NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
578787 |
2mi5   |
19666 | cing | 4-filtered-FRED | STAR | entry | full | 987 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mi5
# This FRED archive file contains, for PDB entry <2mi5>:
#
# - 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_2mi5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mi5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6467.29
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 $Mu_diguetoxin_Dc1a A . 1 1
stop_
save_
save_Mu_diguetoxin_Dc1a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mu diguetoxin Dc1a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SAKDGDVEGPAGCKKYDVECDSGECCQKQYLWYKWRPLDCRCLKSGFFSSKCVCRDV
_Entity.Number_of_monomers 57
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 ALA . 1 1
3 LYS . 1 1
4 ASP . 1 1
5 GLY . 1 1
6 ASP . 1 1
7 VAL . 1 1
8 GLU . 1 1
9 GLY . 1 1
10 PRO . 1 1
11 ALA . 1 1
12 GLY . 1 1
13 CYS . 1 1
14 LYS . 1 1
15 LYS . 1 1
16 TYR . 1 1
17 ASP . 1 1
18 VAL . 1 1
19 GLU . 1 1
20 CYS . 1 1
21 ASP . 1 1
22 SER . 1 1
23 GLY . 1 1
24 GLU . 1 1
25 CYS . 1 1
26 CYS . 1 1
27 GLN . 1 1
28 LYS . 1 1
29 GLN . 1 1
30 TYR . 1 1
31 LEU . 1 1
32 TRP . 1 1
33 TYR . 1 1
34 LYS . 1 1
35 TRP . 1 1
36 ARG . 1 1
37 PRO . 1 1
38 LEU . 1 1
39 ASP . 1 1
40 CYS . 1 1
41 ARG . 1 1
42 CYS . 1 1
43 LEU . 1 1
44 LYS . 1 1
45 SER . 1 1
46 GLY . 1 1
47 PHE . 1 1
48 PHE . 1 1
49 SER . 1 1
50 SER . 1 1
51 LYS . 1 1
52 CYS . 1 1
53 VAL . 1 1
54 CYS . 1 1
55 ARG . 1 1
56 ASP . 1 1
57 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
ALA 2 2 1 1
LYS 3 3 1 1
ASP 4 4 1 1
GLY 5 5 1 1
ASP 6 6 1 1
VAL 7 7 1 1
GLU 8 8 1 1
GLY 9 9 1 1
PRO 10 10 1 1
ALA 11 11 1 1
GLY 12 12 1 1
CYS 13 13 1 1
LYS 14 14 1 1
LYS 15 15 1 1
TYR 16 16 1 1
ASP 17 17 1 1
VAL 18 18 1 1
GLU 19 19 1 1
CYS 20 20 1 1
ASP 21 21 1 1
SER 22 22 1 1
GLY 23 23 1 1
GLU 24 24 1 1
CYS 25 25 1 1
CYS 26 26 1 1
GLN 27 27 1 1
LYS 28 28 1 1
GLN 29 29 1 1
TYR 30 30 1 1
LEU 31 31 1 1
TRP 32 32 1 1
TYR 33 33 1 1
LYS 34 34 1 1
TRP 35 35 1 1
ARG 36 36 1 1
PRO 37 37 1 1
LEU 38 38 1 1
ASP 39 39 1 1
CYS 40 40 1 1
ARG 41 41 1 1
CYS 42 42 1 1
LEU 43 43 1 1
LYS 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
PHE 47 47 1 1
PHE 48 48 1 1
SER 49 49 1 1
SER 50 50 1 1
LYS 51 51 1 1
CYS 52 52 1 1
VAL 53 53 1 1
CYS 54 54 1 1
ARG 55 55 1 1
ASP 56 56 1 1
VAL 57 57 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
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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
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 1 SER HA . 1 SER HA 1 1
1 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
2 1 1 1 1 1 SER QB . 1 SER QB 1 1
2 1 2 1 1 2 ALA H . 2 ALA H 1 1
3 1 1 1 1 1 SER HB2 . 1 SER HB2 1 1
3 1 2 1 1 2 ALA H . 2 ALA H 1 1
4 1 1 1 1 1 SER HB3 . 1 SER HB3 1 1
4 1 2 1 1 2 ALA H . 2 ALA H 1 1
5 1 1 1 1 2 ALA H . 2 ALA H 1 1
5 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
6 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
6 1 2 1 1 3 LYS H . 3 LYS H 1 1
7 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
7 1 2 1 1 3 LYS H . 3 LYS H 1 1
8 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
8 1 2 1 1 6 ASP HB2 . 6 ASP HB2 1 1
9 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
9 1 2 1 1 6 ASP HB3 . 6 ASP HB3 1 1
10 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
10 1 2 1 1 30 TYR H . 30 TYR H 1 1
11 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
11 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
12 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
12 1 2 1 1 30 TYR HD1 . 30 TYR HD1 1 1
13 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
13 1 2 1 1 30 TYR HE1 . 30 TYR HE1 1 1
14 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
14 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
15 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
15 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
16 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
16 1 2 1 1 35 TRP HH2 . 35 TRP HH2 1 1
17 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
17 1 2 1 1 35 TRP HZ2 . 35 TRP HZ2 1 1
18 1 1 1 1 3 LYS H . 3 LYS H 1 1
18 1 2 1 1 3 LYS QD . 3 LYS QD 1 1
19 1 1 1 1 3 LYS H . 3 LYS H 1 1
19 1 2 1 1 3 LYS QE . 3 LYS QE 1 1
20 1 1 1 1 3 LYS H . 3 LYS H 1 1
20 1 2 1 1 3 LYS HG2 . 3 LYS HG2 1 1
21 1 1 1 1 3 LYS H . 3 LYS H 1 1
21 1 2 1 1 3 LYS HG3 . 3 LYS HG3 1 1
22 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
22 1 2 1 1 4 ASP H . 4 ASP H 1 1
23 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
23 1 2 1 1 4 ASP QB . 4 ASP QB 1 1
24 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
24 1 2 1 1 4 ASP H . 4 ASP H 1 1
25 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
25 1 2 1 1 4 ASP QB . 4 ASP QB 1 1
26 1 1 1 1 3 LYS QD . 3 LYS QD 1 1
26 1 2 1 1 4 ASP H . 4 ASP H 1 1
27 1 1 1 1 3 LYS QE . 3 LYS QE 1 1
27 1 2 1 1 4 ASP H . 4 ASP H 1 1
28 1 1 1 1 3 LYS HG2 . 3 LYS HG2 1 1
28 1 2 1 1 4 ASP H . 4 ASP H 1 1
29 1 1 1 1 3 LYS HG3 . 3 LYS HG3 1 1
29 1 2 1 1 4 ASP H . 4 ASP H 1 1
30 1 1 1 1 4 ASP H . 4 ASP H 1 1
30 1 2 1 1 4 ASP QB . 4 ASP QB 1 1
31 1 1 1 1 4 ASP H . 4 ASP H 1 1
31 1 2 1 1 5 GLY H . 5 GLY H 1 1
32 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
32 1 2 1 1 5 GLY H . 5 GLY H 1 1
33 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
33 1 2 1 1 5 GLY HA2 . 5 GLY HA2 1 1
34 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
34 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
35 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
35 1 2 1 1 5 GLY H . 5 GLY H 1 1
36 1 1 1 1 5 GLY H . 5 GLY H 1 1
36 1 2 1 1 6 ASP H . 6 ASP H 1 1
37 1 1 1 1 5 GLY H . 5 GLY H 1 1
37 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
38 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
38 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 1
39 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
39 1 2 1 1 29 GLN QE . 29 GLN QE2 1 1
40 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
40 1 2 1 1 29 GLN HE22 . 29 GLN HE22 1 1
41 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
41 1 2 1 1 29 GLN QE . 29 GLN QE2 1 1
42 1 1 1 1 6 ASP H . 6 ASP H 1 1
42 1 2 1 1 6 ASP HB2 . 6 ASP HB2 1 1
43 1 1 1 1 6 ASP H . 6 ASP H 1 1
43 1 2 1 1 6 ASP HB3 . 6 ASP HB3 1 1
44 1 1 1 1 6 ASP H . 6 ASP H 1 1
44 1 2 1 1 7 VAL HA . 7 VAL HA 1 1
45 1 1 1 1 6 ASP H . 6 ASP H 1 1
45 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
46 1 1 1 1 6 ASP H . 6 ASP H 1 1
46 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
47 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
47 1 2 1 1 7 VAL H . 7 VAL H 1 1
48 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
48 1 2 1 1 7 VAL MG2 . 7 VAL QG2 1 1
49 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 1
49 1 2 1 1 7 VAL H . 7 VAL H 1 1
50 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 1
50 1 2 1 1 30 TYR H . 30 TYR H 1 1
51 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 1
51 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
52 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 1
52 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
53 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 1
53 1 2 1 1 35 TRP HH2 . 35 TRP HH2 1 1
54 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
54 1 2 1 1 7 VAL H . 7 VAL H 1 1
55 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
55 1 2 1 1 30 TYR H . 30 TYR H 1 1
56 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
56 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
57 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
57 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
58 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
58 1 2 1 1 35 TRP HH2 . 35 TRP HH2 1 1
59 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
59 1 2 1 1 35 TRP HZ2 . 35 TRP HZ2 1 1
60 1 1 1 1 7 VAL H . 7 VAL H 1 1
60 1 2 1 1 7 VAL MG1 . 7 VAL QG1 1 1
61 1 1 1 1 7 VAL H . 7 VAL H 1 1
61 1 2 1 1 7 VAL MG2 . 7 VAL QG2 1 1
62 1 1 1 1 7 VAL H . 7 VAL H 1 1
62 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
63 1 1 1 1 7 VAL H . 7 VAL H 1 1
63 1 2 1 1 35 TRP HH2 . 35 TRP HH2 1 1
64 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
64 1 2 1 1 7 VAL MG1 . 7 VAL QG1 1 1
65 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
65 1 2 1 1 7 VAL MG2 . 7 VAL QG2 1 1
66 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
66 1 2 1 1 8 GLU H . 8 GLU H 1 1
67 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
67 1 2 1 1 29 GLN HA . 29 GLN HA 1 1
68 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
68 1 2 1 1 29 GLN HB2 . 29 GLN HB2 1 1
69 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
69 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
70 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
70 1 2 1 1 30 TYR H . 30 TYR H 1 1
71 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
71 1 2 1 1 35 TRP HH2 . 35 TRP HH2 1 1
72 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
72 1 2 1 1 35 TRP HZ3 . 35 TRP HZ3 1 1
73 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
73 1 2 1 1 8 GLU H . 8 GLU H 1 1
74 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
74 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
75 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
75 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
76 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
76 1 2 1 1 35 TRP HZ3 . 35 TRP HZ3 1 1
77 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
77 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
78 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
78 1 2 1 1 15 LYS HD2 . 15 LYS HD2 1 1
79 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
79 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
80 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
80 1 2 1 1 15 LYS HD3 . 15 LYS HD3 1 1
81 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
81 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
82 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
82 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
83 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
83 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
84 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
84 1 2 1 1 16 TYR H . 16 TYR H 1 1
85 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
85 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
86 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
86 1 2 1 1 28 LYS H . 28 LYS H 1 1
87 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
87 1 2 1 1 29 GLN H . 29 GLN H 1 1
88 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
88 1 2 1 1 29 GLN HA . 29 GLN HA 1 1
89 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
89 1 2 1 1 29 GLN HB2 . 29 GLN HB2 1 1
90 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
90 1 2 1 1 29 GLN HB3 . 29 GLN HB3 1 1
91 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
91 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 1
92 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
92 1 2 1 1 29 GLN QE . 29 GLN QE2 1 1
93 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
93 1 2 1 1 29 GLN HE22 . 29 GLN HE22 1 1
94 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
94 1 2 1 1 29 GLN HG2 . 29 GLN HG2 1 1
95 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
95 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
96 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
96 1 2 1 1 29 GLN HG3 . 29 GLN HG3 1 1
97 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
97 1 2 1 1 30 TYR H . 30 TYR H 1 1
98 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
98 1 2 1 1 8 GLU H . 8 GLU H 1 1
99 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
99 1 2 1 1 9 GLY H . 9 GLY H 1 1
100 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
100 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
101 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
101 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
102 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
102 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
103 1 1 1 1 8 GLU H . 8 GLU H 1 1
103 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
104 1 1 1 1 8 GLU H . 8 GLU H 1 1
104 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1
105 1 1 1 1 8 GLU H . 8 GLU H 1 1
105 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
106 1 1 1 1 8 GLU H . 8 GLU H 1 1
106 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
107 1 1 1 1 8 GLU H . 8 GLU H 1 1
107 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
108 1 1 1 1 8 GLU H . 8 GLU H 1 1
108 1 2 1 1 28 LYS H . 28 LYS H 1 1
109 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
109 1 2 1 1 9 GLY H . 9 GLY H 1 1
110 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
110 1 2 1 1 9 GLY H . 9 GLY H 1 1
111 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
111 1 2 1 1 28 LYS H . 28 LYS H 1 1
112 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
112 1 2 1 1 9 GLY H . 9 GLY H 1 1
113 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
113 1 2 1 1 28 LYS H . 28 LYS H 1 1
114 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
114 1 2 1 1 9 GLY H . 9 GLY H 1 1
115 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
115 1 2 1 1 28 LYS H . 28 LYS H 1 1
116 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
116 1 2 1 1 9 GLY H . 9 GLY H 1 1
117 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
117 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
118 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
118 1 2 1 1 10 PRO HG2 . 10 PRO HG2 1 1
119 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
119 1 2 1 1 27 GLN H . 27 GLN H 1 1
120 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
120 1 2 1 1 27 GLN QG . 27 GLN QG 1 1
121 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
121 1 2 1 1 11 ALA H . 11 ALA H 1 1
122 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
122 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
123 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
123 1 2 1 1 11 ALA H . 11 ALA H 1 1
124 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
124 1 2 1 1 12 GLY H . 12 GLY H 1 1
125 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
125 1 2 1 1 11 ALA H . 11 ALA H 1 1
126 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
126 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
127 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
127 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
128 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
128 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
129 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
129 1 2 1 1 27 GLN H . 27 GLN H 1 1
130 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
130 1 2 1 1 27 GLN QG . 27 GLN QG 1 1
131 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 1
131 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
132 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 1
132 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
133 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 1
133 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
134 1 1 1 1 11 ALA H . 11 ALA H 1 1
134 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
135 1 1 1 1 11 ALA H . 11 ALA H 1 1
135 1 2 1 1 12 GLY H . 12 GLY H 1 1
136 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
136 1 2 1 1 12 GLY H . 12 GLY H 1 1
137 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
137 1 2 1 1 12 GLY QA . 12 GLY QA 1 1
138 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
138 1 2 1 1 13 CYS H . 13 CYSS H 1 1
139 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
139 1 2 1 1 12 GLY H . 12 GLY H 1 1
140 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
140 1 2 1 1 12 GLY HA2 . 12 GLY HA2 1 1
141 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
141 1 2 1 1 12 GLY QA . 12 GLY QA 1 1
142 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
142 1 2 1 1 12 GLY HA3 . 12 GLY HA3 1 1
143 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
143 1 2 1 1 13 CYS H . 13 CYSS H 1 1
144 1 1 1 1 12 GLY H . 12 GLY H 1 1
144 1 2 1 1 13 CYS H . 13 CYSS H 1 1
145 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
145 1 2 1 1 13 CYS H . 13 CYSS H 1 1
146 1 1 1 1 13 CYS H . 13 CYSS H 1 1
146 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
147 1 1 1 1 13 CYS H . 13 CYSS H 1 1
147 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
148 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
148 1 2 1 1 14 LYS H . 14 LYS H 1 1
149 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
149 1 2 1 1 14 LYS H . 14 LYS H 1 1
150 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
150 1 2 1 1 26 CYS H . 26 CYSS H 1 1
151 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
151 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
152 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
152 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
153 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
153 1 2 1 1 14 LYS H . 14 LYS H 1 1
154 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
154 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
155 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
155 1 2 1 1 27 GLN H . 27 GLN H 1 1
156 1 1 1 1 14 LYS H . 14 LYS H 1 1
156 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 1
157 1 1 1 1 14 LYS H . 14 LYS H 1 1
157 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
158 1 1 1 1 14 LYS H . 14 LYS H 1 1
158 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
159 1 1 1 1 14 LYS H . 14 LYS H 1 1
159 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1
160 1 1 1 1 14 LYS H . 14 LYS H 1 1
160 1 2 1 1 26 CYS H . 26 CYSS H 1 1
161 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
161 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
162 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
162 1 2 1 1 14 LYS HE2 . 14 LYS HE2 1 1
163 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
163 1 2 1 1 14 LYS HE3 . 14 LYS HE3 1 1
164 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
164 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
165 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
165 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
166 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
166 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1
167 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
167 1 2 1 1 15 LYS H . 15 LYS H 1 1
168 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
168 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
169 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
169 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
170 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
170 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
171 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
171 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
172 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
172 1 2 1 1 26 CYS H . 26 CYSS H 1 1
173 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
173 1 2 1 1 14 LYS HE2 . 14 LYS HE2 1 1
174 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
174 1 2 1 1 14 LYS HE3 . 14 LYS HE3 1 1
175 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
175 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
176 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
176 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
177 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
177 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
178 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
178 1 2 1 1 26 CYS H . 26 CYSS H 1 1
179 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
179 1 2 1 1 14 LYS HE2 . 14 LYS HE2 1 1
180 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
180 1 2 1 1 14 LYS HE3 . 14 LYS HE3 1 1
181 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
181 1 2 1 1 15 LYS H . 15 LYS H 1 1
182 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
182 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
183 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
183 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
184 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
184 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
185 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
185 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
186 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
186 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
187 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
187 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
188 1 1 1 1 14 LYS HD2 . 14 LYS HD2 1 1
188 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
189 1 1 1 1 14 LYS HD3 . 14 LYS HD3 1 1
189 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
190 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
190 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
191 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
191 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
192 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
192 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
193 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
193 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
194 1 1 1 1 15 LYS H . 15 LYS H 1 1
194 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
195 1 1 1 1 15 LYS H . 15 LYS H 1 1
195 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
196 1 1 1 1 15 LYS H . 15 LYS H 1 1
196 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
197 1 1 1 1 15 LYS H . 15 LYS H 1 1
197 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
198 1 1 1 1 15 LYS H . 15 LYS H 1 1
198 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
199 1 1 1 1 15 LYS H . 15 LYS H 1 1
199 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
200 1 1 1 1 15 LYS H . 15 LYS H 1 1
200 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
201 1 1 1 1 15 LYS H . 15 LYS H 1 1
201 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
202 1 1 1 1 15 LYS H . 15 LYS H 1 1
202 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
203 1 1 1 1 15 LYS H . 15 LYS H 1 1
203 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
204 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
204 1 2 1 1 15 LYS HD2 . 15 LYS HD2 1 1
205 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
205 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
206 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
206 1 2 1 1 15 LYS HD3 . 15 LYS HD3 1 1
207 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
207 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
208 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
208 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
209 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
209 1 2 1 1 16 TYR H . 16 TYR H 1 1
210 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
210 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
211 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
211 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
212 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
212 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
213 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
213 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
214 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
214 1 2 1 1 16 TYR H . 16 TYR H 1 1
215 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
215 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
216 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
216 1 2 1 1 29 GLN QE . 29 GLN QE2 1 1
217 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
217 1 2 1 1 16 TYR H . 16 TYR H 1 1
218 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
218 1 2 1 1 16 TYR H . 16 TYR H 1 1
219 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
219 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
220 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
220 1 2 1 1 16 TYR H . 16 TYR H 1 1
221 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
221 1 2 1 1 29 GLN QE . 29 GLN QE2 1 1
222 1 1 1 1 16 TYR H . 16 TYR H 1 1
222 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
223 1 1 1 1 16 TYR H . 16 TYR H 1 1
223 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
224 1 1 1 1 16 TYR H . 16 TYR H 1 1
224 1 2 1 1 16 TYR HD1 . 16 TYR HD1 1 1
225 1 1 1 1 16 TYR H . 16 TYR H 1 1
225 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
226 1 1 1 1 16 TYR H . 16 TYR H 1 1
226 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
227 1 1 1 1 16 TYR H . 16 TYR H 1 1
227 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
228 1 1 1 1 16 TYR H . 16 TYR H 1 1
228 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 1
229 1 1 1 1 16 TYR H . 16 TYR H 1 1
229 1 2 1 1 29 GLN HE22 . 29 GLN HE22 1 1
230 1 1 1 1 16 TYR H . 16 TYR H 1 1
230 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
231 1 1 1 1 16 TYR H . 16 TYR H 1 1
231 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
232 1 1 1 1 16 TYR H . 16 TYR H 1 1
232 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
233 1 1 1 1 16 TYR H . 16 TYR H 1 1
233 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
234 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
234 1 2 1 1 16 TYR HD1 . 16 TYR HD1 1 1
235 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
235 1 2 1 1 17 ASP H . 17 ASP H 1 1
236 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
236 1 2 1 1 17 ASP HA . 17 ASP HA 1 1
237 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
237 1 2 1 1 18 VAL H . 18 VAL H 1 1
238 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
238 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
239 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
239 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
240 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
240 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
241 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
241 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
242 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
242 1 2 1 1 54 CYS HA . 54 CYSS HA 1 1
243 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
243 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
244 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
244 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
245 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
245 1 2 1 1 16 TYR HD1 . 16 TYR HD1 1 1
246 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
246 1 2 1 1 16 TYR HE1 . 16 TYR HE1 1 1
247 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
247 1 2 1 1 16 TYR HD1 . 16 TYR HD1 1 1
248 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
248 1 2 1 1 29 GLN QE . 29 GLN QE2 1 1
249 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
249 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
250 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
250 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
251 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
251 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
252 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
252 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
253 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
253 1 2 1 1 17 ASP H . 17 ASP H 1 1
254 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
254 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 1
255 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
255 1 2 1 1 29 GLN HE22 . 29 GLN HE22 1 1
256 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
256 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
257 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
257 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
258 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
258 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
259 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
259 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
260 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
260 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
261 1 1 1 1 16 TYR HD1 . 16 TYR HD1 1 1
261 1 2 1 1 17 ASP H . 17 ASP H 1 1
262 1 1 1 1 16 TYR HD1 . 16 TYR HD1 1 1
262 1 2 1 1 29 GLN QE . 29 GLN QE2 1 1
263 1 1 1 1 16 TYR HD1 . 16 TYR HD1 1 1
263 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
264 1 1 1 1 16 TYR HD1 . 16 TYR HD1 1 1
264 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
265 1 1 1 1 16 TYR HD1 . 16 TYR HD1 1 1
265 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
266 1 1 1 1 16 TYR HD1 . 16 TYR HD1 1 1
266 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
267 1 1 1 1 16 TYR HD1 . 16 TYR HD1 1 1
267 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
268 1 1 1 1 16 TYR HD1 . 16 TYR HD1 1 1
268 1 2 1 1 55 ARG HA . 55 ARG HA 1 1
269 1 1 1 1 16 TYR HD1 . 16 TYR HD1 1 1
269 1 2 1 1 56 ASP H . 56 ASP H 1 1
270 1 1 1 1 16 TYR HE1 . 16 TYR HE1 1 1
270 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
271 1 1 1 1 16 TYR HE1 . 16 TYR HE1 1 1
271 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
272 1 1 1 1 16 TYR HE1 . 16 TYR HE1 1 1
272 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
273 1 1 1 1 16 TYR HE1 . 16 TYR HE1 1 1
273 1 2 1 1 55 ARG HA . 55 ARG HA 1 1
274 1 1 1 1 16 TYR HE1 . 16 TYR HE1 1 1
274 1 2 1 1 55 ARG HD2 . 55 ARG HD2 1 1
275 1 1 1 1 16 TYR HE1 . 16 TYR HE1 1 1
275 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
276 1 1 1 1 16 TYR HE1 . 16 TYR HE1 1 1
276 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1
277 1 1 1 1 16 TYR HE1 . 16 TYR HE1 1 1
277 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
278 1 1 1 1 16 TYR HE1 . 16 TYR HE1 1 1
278 1 2 1 1 56 ASP H . 56 ASP H 1 1
279 1 1 1 1 17 ASP H . 17 ASP H 1 1
279 1 2 1 1 17 ASP HA . 17 ASP HA 1 1
280 1 1 1 1 17 ASP H . 17 ASP H 1 1
280 1 2 1 1 18 VAL H . 18 VAL H 1 1
281 1 1 1 1 17 ASP H . 17 ASP H 1 1
281 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
282 1 1 1 1 17 ASP H . 17 ASP H 1 1
282 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
283 1 1 1 1 17 ASP H . 17 ASP H 1 1
283 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
284 1 1 1 1 17 ASP H . 17 ASP H 1 1
284 1 2 1 1 54 CYS H . 54 CYSS H 1 1
285 1 1 1 1 17 ASP H . 17 ASP H 1 1
285 1 2 1 1 54 CYS HA . 54 CYSS HA 1 1
286 1 1 1 1 17 ASP H . 17 ASP H 1 1
286 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
287 1 1 1 1 17 ASP H . 17 ASP H 1 1
287 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
288 1 1 1 1 17 ASP H . 17 ASP H 1 1
288 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
289 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
289 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
290 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
290 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
291 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
291 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
292 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1
292 1 2 1 1 18 VAL H . 18 VAL H 1 1
293 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1
293 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
294 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1
294 1 2 1 1 18 VAL H . 18 VAL H 1 1
295 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1
295 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
296 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1
296 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
297 1 1 1 1 18 VAL H . 18 VAL H 1 1
297 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
298 1 1 1 1 18 VAL H . 18 VAL H 1 1
298 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
299 1 1 1 1 18 VAL H . 18 VAL H 1 1
299 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
300 1 1 1 1 18 VAL H . 18 VAL H 1 1
300 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
301 1 1 1 1 18 VAL H . 18 VAL H 1 1
301 1 2 1 1 19 GLU H . 19 GLU H 1 1
302 1 1 1 1 18 VAL H . 18 VAL H 1 1
302 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
303 1 1 1 1 18 VAL H . 18 VAL H 1 1
303 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
304 1 1 1 1 18 VAL H . 18 VAL H 1 1
304 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
305 1 1 1 1 18 VAL H . 18 VAL H 1 1
305 1 2 1 1 54 CYS H . 54 CYSS H 1 1
306 1 1 1 1 18 VAL H . 18 VAL H 1 1
306 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
307 1 1 1 1 18 VAL H . 18 VAL H 1 1
307 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
308 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
308 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
309 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
309 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
310 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
310 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
311 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
311 1 2 1 1 19 GLU H . 19 GLU H 1 1
312 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
312 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
313 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
313 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
314 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
314 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
315 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
315 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
316 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
316 1 2 1 1 19 GLU H . 19 GLU H 1 1
317 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
317 1 2 1 1 19 GLU H . 19 GLU H 1 1
318 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
318 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
319 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
319 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
320 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
320 1 2 1 1 19 GLU H . 19 GLU H 1 1
321 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
321 1 2 1 1 19 GLU H . 19 GLU H 1 1
322 1 1 1 1 19 GLU H . 19 GLU H 1 1
322 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
323 1 1 1 1 19 GLU H . 19 GLU H 1 1
323 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
324 1 1 1 1 19 GLU H . 19 GLU H 1 1
324 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
325 1 1 1 1 19 GLU H . 19 GLU H 1 1
325 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
326 1 1 1 1 19 GLU H . 19 GLU H 1 1
326 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
327 1 1 1 1 19 GLU H . 19 GLU H 1 1
327 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
328 1 1 1 1 19 GLU H . 19 GLU H 1 1
328 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
329 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
329 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
330 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
330 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
331 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
331 1 2 1 1 20 CYS H . 20 CYSS H 1 1
332 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
332 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
333 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
333 1 2 1 1 20 CYS H . 20 CYSS H 1 1
334 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
334 1 2 1 1 20 CYS H . 20 CYSS H 1 1
335 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
335 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
336 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
336 1 2 1 1 20 CYS H . 20 CYSS H 1 1
337 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
337 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
338 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
338 1 2 1 1 20 CYS H . 20 CYSS H 1 1
339 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
339 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
340 1 1 1 1 20 CYS H . 20 CYSS H 1 1
340 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
341 1 1 1 1 20 CYS H . 20 CYSS H 1 1
341 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
342 1 1 1 1 20 CYS H . 20 CYSS H 1 1
342 1 2 1 1 21 ASP H . 21 ASP H 1 1
343 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
343 1 2 1 1 21 ASP H . 21 ASP H 1 1
344 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
344 1 2 1 1 21 ASP H . 21 ASP H 1 1
345 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
345 1 2 1 1 21 ASP HA . 21 ASP HA 1 1
346 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
346 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
347 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
347 1 2 1 1 21 ASP H . 21 ASP H 1 1
348 1 1 1 1 21 ASP H . 21 ASP H 1 1
348 1 2 1 1 22 SER H . 22 SER H 1 1
349 1 1 1 1 21 ASP H . 21 ASP H 1 1
349 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
350 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
350 1 2 1 1 22 SER H . 22 SER H 1 1
351 1 1 1 1 22 SER HA . 22 SER HA 1 1
351 1 2 1 1 23 GLY H . 23 GLY H 1 1
352 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
352 1 2 1 1 23 GLY H . 23 GLY H 1 1
353 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
353 1 2 1 1 23 GLY H . 23 GLY H 1 1
354 1 1 1 1 23 GLY H . 23 GLY H 1 1
354 1 2 1 1 24 GLU H . 24 GLU H 1 1
355 1 1 1 1 24 GLU H . 24 GLU H 1 1
355 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
356 1 1 1 1 24 GLU H . 24 GLU H 1 1
356 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
357 1 1 1 1 24 GLU H . 24 GLU H 1 1
357 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
358 1 1 1 1 24 GLU H . 24 GLU H 1 1
358 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
359 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
359 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
360 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
360 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
361 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
361 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
362 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
362 1 2 1 1 26 CYS H . 26 CYSS H 1 1
363 1 1 1 1 25 CYS QB . 25 CYSS QB 1 1
363 1 2 1 1 26 CYS H . 26 CYSS H 1 1
364 1 1 1 1 25 CYS QB . 25 CYSS QB 1 1
364 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
365 1 1 1 1 25 CYS QB . 25 CYSS QB 1 1
365 1 2 1 1 39 ASP H . 39 ASP H 1 1
366 1 1 1 1 26 CYS H . 26 CYSS H 1 1
366 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
367 1 1 1 1 26 CYS H . 26 CYSS H 1 1
367 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
368 1 1 1 1 26 CYS H . 26 CYSS H 1 1
368 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
369 1 1 1 1 26 CYS H . 26 CYSS H 1 1
369 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
370 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
370 1 2 1 1 27 GLN H . 27 GLN H 1 1
371 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
371 1 2 1 1 28 LYS H . 28 LYS H 1 1
372 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
372 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
373 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
373 1 2 1 1 27 GLN H . 27 GLN H 1 1
374 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
374 1 2 1 1 28 LYS H . 28 LYS H 1 1
375 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
375 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
376 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
376 1 2 1 1 27 GLN H . 27 GLN H 1 1
377 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
377 1 2 1 1 28 LYS H . 28 LYS H 1 1
378 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
378 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
379 1 1 1 1 27 GLN H . 27 GLN H 1 1
379 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
380 1 1 1 1 27 GLN H . 27 GLN H 1 1
380 1 2 1 1 27 GLN QB . 27 GLN QB 1 1
381 1 1 1 1 27 GLN H . 27 GLN H 1 1
381 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 1
382 1 1 1 1 27 GLN H . 27 GLN H 1 1
382 1 2 1 1 27 GLN QG . 27 GLN QG 1 1
383 1 1 1 1 27 GLN H . 27 GLN H 1 1
383 1 2 1 1 28 LYS H . 28 LYS H 1 1
384 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
384 1 2 1 1 27 GLN QG . 27 GLN QG 1 1
385 1 1 1 1 27 GLN QB . 27 GLN QB 1 1
385 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
386 1 1 1 1 27 GLN QB . 27 GLN QB 1 1
386 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
387 1 1 1 1 27 GLN QB . 27 GLN QB 1 1
387 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
388 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 1
388 1 2 1 1 28 LYS H . 28 LYS H 1 1
389 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 1
389 1 2 1 1 28 LYS H . 28 LYS H 1 1
390 1 1 1 1 27 GLN QG . 27 GLN QG 1 1
390 1 2 1 1 28 LYS H . 28 LYS H 1 1
391 1 1 1 1 28 LYS H . 28 LYS H 1 1
391 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
392 1 1 1 1 28 LYS H . 28 LYS H 1 1
392 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
393 1 1 1 1 28 LYS H . 28 LYS H 1 1
393 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
394 1 1 1 1 28 LYS H . 28 LYS H 1 1
394 1 2 1 1 28 LYS HE2 . 28 LYS HE2 1 1
395 1 1 1 1 28 LYS H . 28 LYS H 1 1
395 1 2 1 1 28 LYS HE3 . 28 LYS HE3 1 1
396 1 1 1 1 28 LYS H . 28 LYS H 1 1
396 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
397 1 1 1 1 28 LYS H . 28 LYS H 1 1
397 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
398 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
398 1 2 1 1 28 LYS HD2 . 28 LYS HD2 1 1
399 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
399 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
400 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
400 1 2 1 1 28 LYS HD3 . 28 LYS HD3 1 1
401 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
401 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
402 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
402 1 2 1 1 29 GLN H . 29 GLN H 1 1
403 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
403 1 2 1 1 29 GLN HB3 . 29 GLN HB3 1 1
404 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
404 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 1
405 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
405 1 2 1 1 37 PRO HB3 . 37 PRO HB3 1 1
406 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
406 1 2 1 1 38 LEU H . 38 LEU H 1 1
407 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
407 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
408 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
408 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
409 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
409 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
410 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
410 1 2 1 1 28 LYS HD2 . 28 LYS HD2 1 1
411 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
411 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
412 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
412 1 2 1 1 28 LYS HD3 . 28 LYS HD3 1 1
413 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
413 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
414 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
414 1 2 1 1 29 GLN H . 29 GLN H 1 1
415 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
415 1 2 1 1 35 TRP HB2 . 35 TRP HB2 1 1
416 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
416 1 2 1 1 35 TRP HB3 . 35 TRP HB3 1 1
417 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
417 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 1
418 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
418 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
419 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
419 1 2 1 1 29 GLN H . 29 GLN H 1 1
420 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
420 1 2 1 1 35 TRP HB2 . 35 TRP HB2 1 1
421 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
421 1 2 1 1 35 TRP HB3 . 35 TRP HB3 1 1
422 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
422 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 1
423 1 1 1 1 28 LYS QD . 28 LYS QD 1 1
423 1 2 1 1 35 TRP HB2 . 35 TRP HB2 1 1
424 1 1 1 1 28 LYS QD . 28 LYS QD 1 1
424 1 2 1 1 35 TRP HB3 . 35 TRP HB3 1 1
425 1 1 1 1 28 LYS QD . 28 LYS QD 1 1
425 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 1
426 1 1 1 1 28 LYS HD2 . 28 LYS HD2 1 1
426 1 2 1 1 35 TRP HB3 . 35 TRP HB3 1 1
427 1 1 1 1 28 LYS HD3 . 28 LYS HD3 1 1
427 1 2 1 1 35 TRP HB3 . 35 TRP HB3 1 1
428 1 1 1 1 28 LYS QE . 28 LYS QE 1 1
428 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
429 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
429 1 2 1 1 29 GLN H . 29 GLN H 1 1
430 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
430 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
431 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
431 1 2 1 1 37 PRO HB3 . 37 PRO HB3 1 1
432 1 1 1 1 29 GLN H . 29 GLN H 1 1
432 1 2 1 1 29 GLN HB3 . 29 GLN HB3 1 1
433 1 1 1 1 29 GLN H . 29 GLN H 1 1
433 1 2 1 1 30 TYR H . 30 TYR H 1 1
434 1 1 1 1 29 GLN H . 29 GLN H 1 1
434 1 2 1 1 35 TRP HB3 . 35 TRP HB3 1 1
435 1 1 1 1 29 GLN H . 29 GLN H 1 1
435 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 1
436 1 1 1 1 29 GLN H . 29 GLN H 1 1
436 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
437 1 1 1 1 29 GLN H . 29 GLN H 1 1
437 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
438 1 1 1 1 29 GLN H . 29 GLN H 1 1
438 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
439 1 1 1 1 29 GLN H . 29 GLN H 1 1
439 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
440 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
440 1 2 1 1 29 GLN HG2 . 29 GLN HG2 1 1
441 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
441 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
442 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
442 1 2 1 1 29 GLN HG3 . 29 GLN HG3 1 1
443 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
443 1 2 1 1 30 TYR H . 30 TYR H 1 1
444 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
444 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
445 1 1 1 1 29 GLN HB2 . 29 GLN HB2 1 1
445 1 2 1 1 30 TYR H . 30 TYR H 1 1
446 1 1 1 1 29 GLN HB2 . 29 GLN HB2 1 1
446 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
447 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 1
447 1 2 1 1 30 TYR H . 30 TYR H 1 1
448 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 1
448 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
449 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 1
449 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
450 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 1
450 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
451 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 1
451 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
452 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 1
452 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
453 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 1
453 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
454 1 1 1 1 29 GLN QE . 29 GLN QE2 1 1
454 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
455 1 1 1 1 29 GLN HE21 . 29 GLN HE21 1 1
455 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
456 1 1 1 1 29 GLN HE21 . 29 GLN HE21 1 1
456 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
457 1 1 1 1 29 GLN HE22 . 29 GLN HE22 1 1
457 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
458 1 1 1 1 29 GLN HE22 . 29 GLN HE22 1 1
458 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
459 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
459 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
460 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
460 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
461 1 1 1 1 29 GLN HG2 . 29 GLN HG2 1 1
461 1 2 1 1 30 TYR H . 30 TYR H 1 1
462 1 1 1 1 29 GLN HG2 . 29 GLN HG2 1 1
462 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
463 1 1 1 1 29 GLN HG3 . 29 GLN HG3 1 1
463 1 2 1 1 30 TYR H . 30 TYR H 1 1
464 1 1 1 1 29 GLN HG3 . 29 GLN HG3 1 1
464 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
465 1 1 1 1 30 TYR H . 30 TYR H 1 1
465 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
466 1 1 1 1 30 TYR H . 30 TYR H 1 1
466 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
467 1 1 1 1 30 TYR H . 30 TYR H 1 1
467 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
468 1 1 1 1 30 TYR H . 30 TYR H 1 1
468 1 2 1 1 35 TRP HH2 . 35 TRP HH2 1 1
469 1 1 1 1 30 TYR H . 30 TYR H 1 1
469 1 2 1 1 35 TRP HZ3 . 35 TRP HZ3 1 1
470 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
470 1 2 1 1 30 TYR HD1 . 30 TYR HD1 1 1
471 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
471 1 2 1 1 31 LEU H . 31 LEU H 1 1
472 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
472 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
473 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
473 1 2 1 1 34 LYS H . 34 LYS H 1 1
474 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
474 1 2 1 1 35 TRP H . 35 TRP H 1 1
475 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
475 1 2 1 1 36 ARG H . 36 ARG H 1 1
476 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
476 1 2 1 1 30 TYR HD1 . 30 TYR HD1 1 1
477 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
477 1 2 1 1 31 LEU H . 31 LEU H 1 1
478 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
478 1 2 1 1 31 LEU H . 31 LEU H 1 1
479 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
479 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
480 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
480 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 1
481 1 1 1 1 30 TYR HD1 . 30 TYR HD1 1 1
481 1 2 1 1 31 LEU H . 31 LEU H 1 1
482 1 1 1 1 30 TYR HD1 . 30 TYR HD1 1 1
482 1 2 1 1 34 LYS H . 34 LYS H 1 1
483 1 1 1 1 30 TYR HD1 . 30 TYR HD1 1 1
483 1 2 1 1 35 TRP H . 35 TRP H 1 1
484 1 1 1 1 30 TYR HD1 . 30 TYR HD1 1 1
484 1 2 1 1 35 TRP HA . 35 TRP HA 1 1
485 1 1 1 1 30 TYR HD1 . 30 TYR HD1 1 1
485 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
486 1 1 1 1 30 TYR HD1 . 30 TYR HD1 1 1
486 1 2 1 1 36 ARG H . 36 ARG H 1 1
487 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
487 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
488 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
488 1 2 1 1 35 TRP H . 35 TRP H 1 1
489 1 1 1 1 30 TYR HE1 . 30 TYR HE1 1 1
489 1 2 1 1 33 TYR H . 33 TYR H 1 1
490 1 1 1 1 30 TYR HE1 . 30 TYR HE1 1 1
490 1 2 1 1 33 TYR HA . 33 TYR HA 1 1
491 1 1 1 1 30 TYR HE1 . 30 TYR HE1 1 1
491 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
492 1 1 1 1 30 TYR HE1 . 30 TYR HE1 1 1
492 1 2 1 1 35 TRP H . 35 TRP H 1 1
493 1 1 1 1 30 TYR HE1 . 30 TYR HE1 1 1
493 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
494 1 1 1 1 31 LEU H . 31 LEU H 1 1
494 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
495 1 1 1 1 31 LEU H . 31 LEU H 1 1
495 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
496 1 1 1 1 31 LEU H . 31 LEU H 1 1
496 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
497 1 1 1 1 31 LEU H . 31 LEU H 1 1
497 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
498 1 1 1 1 31 LEU H . 31 LEU H 1 1
498 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
499 1 1 1 1 31 LEU H . 31 LEU H 1 1
499 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
500 1 1 1 1 31 LEU H . 31 LEU H 1 1
500 1 2 1 1 32 TRP H . 32 TRP H 1 1
501 1 1 1 1 31 LEU H . 31 LEU H 1 1
501 1 2 1 1 34 LYS H . 34 LYS H 1 1
502 1 1 1 1 31 LEU H . 31 LEU H 1 1
502 1 2 1 1 35 TRP HA . 35 TRP HA 1 1
503 1 1 1 1 31 LEU H . 31 LEU H 1 1
503 1 2 1 1 36 ARG H . 36 ARG H 1 1
504 1 1 1 1 31 LEU H . 31 LEU H 1 1
504 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
505 1 1 1 1 31 LEU H . 31 LEU H 1 1
505 1 2 1 1 36 ARG HE . 36 ARG HE 1 1
506 1 1 1 1 31 LEU H . 31 LEU H 1 1
506 1 2 1 1 36 ARG HG2 . 36 ARG HG2 1 1
507 1 1 1 1 31 LEU H . 31 LEU H 1 1
507 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
508 1 1 1 1 31 LEU H . 31 LEU H 1 1
508 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 1
509 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
509 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
510 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
510 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
511 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
511 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
512 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
512 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
513 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
513 1 2 1 1 32 TRP H . 32 TRP H 1 1
514 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
514 1 2 1 1 32 TRP HA . 32 TRP HA 1 1
515 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
515 1 2 1 1 33 TYR H . 33 TYR H 1 1
516 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
516 1 2 1 1 34 LYS H . 34 LYS H 1 1
517 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
517 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
518 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
518 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
519 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
519 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
520 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
520 1 2 1 1 32 TRP H . 32 TRP H 1 1
521 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
521 1 2 1 1 36 ARG HD2 . 36 ARG HD2 1 1
522 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
522 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
523 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
523 1 2 1 1 36 ARG HD3 . 36 ARG HD3 1 1
524 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
524 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
525 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
525 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
526 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
526 1 2 1 1 32 TRP H . 32 TRP H 1 1
527 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
527 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
528 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
528 1 2 1 1 32 TRP H . 32 TRP H 1 1
529 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
529 1 2 1 1 36 ARG HB2 . 36 ARG HB2 1 1
530 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
530 1 2 1 1 36 ARG HB3 . 36 ARG HB3 1 1
531 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
531 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
532 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
532 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
533 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
533 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
534 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
534 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
535 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
535 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
536 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
536 1 2 1 1 56 ASP QB . 56 ASP QB 1 1
537 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
537 1 2 1 1 32 TRP H . 32 TRP H 1 1
538 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
538 1 2 1 1 36 ARG HB2 . 36 ARG HB2 1 1
539 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
539 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
540 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
540 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
541 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
541 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 1
542 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
542 1 2 1 1 32 TRP H . 32 TRP H 1 1
543 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
543 1 2 1 1 36 ARG HB2 . 36 ARG HB2 1 1
544 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
544 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
545 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
545 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
546 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
546 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 1
547 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
547 1 2 1 1 32 TRP H . 32 TRP H 1 1
548 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
548 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
549 1 1 1 1 32 TRP H . 32 TRP H 1 1
549 1 2 1 1 32 TRP HD1 . 32 TRP HD1 1 1
550 1 1 1 1 32 TRP H . 32 TRP H 1 1
550 1 2 1 1 33 TYR H . 33 TYR H 1 1
551 1 1 1 1 32 TRP HA . 32 TRP HA 1 1
551 1 2 1 1 32 TRP HD1 . 32 TRP HD1 1 1
552 1 1 1 1 32 TRP HA . 32 TRP HA 1 1
552 1 2 1 1 33 TYR H . 33 TYR H 1 1
553 1 1 1 1 32 TRP HA . 32 TRP HA 1 1
553 1 2 1 1 34 LYS H . 34 LYS H 1 1
554 1 1 1 1 32 TRP QB . 32 TRP QB 1 1
554 1 2 1 1 32 TRP HD1 . 32 TRP HD1 1 1
555 1 1 1 1 32 TRP QB . 32 TRP QB 1 1
555 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 1
556 1 1 1 1 32 TRP HB2 . 32 TRP HB2 1 1
556 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 1
557 1 1 1 1 32 TRP HB2 . 32 TRP HB2 1 1
557 1 2 1 1 34 LYS H . 34 LYS H 1 1
558 1 1 1 1 32 TRP HB3 . 32 TRP HB3 1 1
558 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 1
559 1 1 1 1 32 TRP HB3 . 32 TRP HB3 1 1
559 1 2 1 1 34 LYS H . 34 LYS H 1 1
560 1 1 1 1 33 TYR H . 33 TYR H 1 1
560 1 2 1 1 33 TYR HA . 33 TYR HA 1 1
561 1 1 1 1 33 TYR H . 33 TYR H 1 1
561 1 2 1 1 33 TYR QB . 33 TYR QB 1 1
562 1 1 1 1 33 TYR H . 33 TYR H 1 1
562 1 2 1 1 33 TYR HD1 . 33 TYR HD1 1 1
563 1 1 1 1 33 TYR H . 33 TYR H 1 1
563 1 2 1 1 34 LYS H . 34 LYS H 1 1
564 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
564 1 2 1 1 33 TYR HD1 . 33 TYR HD1 1 1
565 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
565 1 2 1 1 34 LYS H . 34 LYS H 1 1
566 1 1 1 1 33 TYR QB . 33 TYR QB 1 1
566 1 2 1 1 33 TYR HD1 . 33 TYR HD1 1 1
567 1 1 1 1 33 TYR QB . 33 TYR QB 1 1
567 1 2 1 1 33 TYR HE1 . 33 TYR HE1 1 1
568 1 1 1 1 34 LYS H . 34 LYS H 1 1
568 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
569 1 1 1 1 34 LYS H . 34 LYS H 1 1
569 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
570 1 1 1 1 34 LYS H . 34 LYS H 1 1
570 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
571 1 1 1 1 34 LYS H . 34 LYS H 1 1
571 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
572 1 1 1 1 34 LYS H . 34 LYS H 1 1
572 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
573 1 1 1 1 34 LYS H . 34 LYS H 1 1
573 1 2 1 1 35 TRP H . 35 TRP H 1 1
574 1 1 1 1 34 LYS H . 34 LYS H 1 1
574 1 2 1 1 36 ARG HE . 36 ARG HE 1 1
575 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
575 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
576 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
576 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
577 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
577 1 2 1 1 35 TRP H . 35 TRP H 1 1
578 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
578 1 2 1 1 35 TRP HB2 . 35 TRP HB2 1 1
579 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
579 1 2 1 1 35 TRP H . 35 TRP H 1 1
580 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
580 1 2 1 1 36 ARG HE . 36 ARG HE 1 1
581 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
581 1 2 1 1 36 ARG HE . 36 ARG HE 1 1
582 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
582 1 2 1 1 36 ARG HE . 36 ARG HE 1 1
583 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
583 1 2 1 1 35 TRP H . 35 TRP H 1 1
584 1 1 1 1 35 TRP H . 35 TRP H 1 1
584 1 2 1 1 35 TRP HB2 . 35 TRP HB2 1 1
585 1 1 1 1 35 TRP H . 35 TRP H 1 1
585 1 2 1 1 35 TRP HB3 . 35 TRP HB3 1 1
586 1 1 1 1 35 TRP H . 35 TRP H 1 1
586 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 1
587 1 1 1 1 35 TRP H . 35 TRP H 1 1
587 1 2 1 1 36 ARG H . 36 ARG H 1 1
588 1 1 1 1 35 TRP HA . 35 TRP HA 1 1
588 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 1
589 1 1 1 1 35 TRP HA . 35 TRP HA 1 1
589 1 2 1 1 36 ARG H . 36 ARG H 1 1
590 1 1 1 1 35 TRP HA . 35 TRP HA 1 1
590 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
591 1 1 1 1 35 TRP HB2 . 35 TRP HB2 1 1
591 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 1
592 1 1 1 1 35 TRP HB2 . 35 TRP HB2 1 1
592 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
593 1 1 1 1 35 TRP HB2 . 35 TRP HB2 1 1
593 1 2 1 1 36 ARG H . 36 ARG H 1 1
594 1 1 1 1 35 TRP HB3 . 35 TRP HB3 1 1
594 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 1
595 1 1 1 1 35 TRP HB3 . 35 TRP HB3 1 1
595 1 2 1 1 36 ARG H . 36 ARG H 1 1
596 1 1 1 1 35 TRP HE3 . 35 TRP HE3 1 1
596 1 2 1 1 36 ARG H . 36 ARG H 1 1
597 1 1 1 1 36 ARG H . 36 ARG H 1 1
597 1 2 1 1 36 ARG HB2 . 36 ARG HB2 1 1
598 1 1 1 1 36 ARG H . 36 ARG H 1 1
598 1 2 1 1 36 ARG HB3 . 36 ARG HB3 1 1
599 1 1 1 1 36 ARG H . 36 ARG H 1 1
599 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
600 1 1 1 1 36 ARG H . 36 ARG H 1 1
600 1 2 1 1 36 ARG HG2 . 36 ARG HG2 1 1
601 1 1 1 1 36 ARG H . 36 ARG H 1 1
601 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
602 1 1 1 1 36 ARG H . 36 ARG H 1 1
602 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 1
603 1 1 1 1 36 ARG H . 36 ARG H 1 1
603 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
604 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
604 1 2 1 1 36 ARG HG2 . 36 ARG HG2 1 1
605 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
605 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
606 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
606 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 1
607 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
607 1 2 1 1 37 PRO HB3 . 37 PRO HB3 1 1
608 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
608 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
609 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
609 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
610 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
610 1 2 1 1 37 PRO HG3 . 37 PRO HG3 1 1
611 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 1
611 1 2 1 1 36 ARG HD2 . 36 ARG HD2 1 1
612 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 1
612 1 2 1 1 36 ARG HD3 . 36 ARG HD3 1 1
613 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 1
613 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
614 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 1
614 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
615 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 1
615 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
616 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 1
616 1 2 1 1 56 ASP QB . 56 ASP QB 1 1
617 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1
617 1 2 1 1 36 ARG HD2 . 36 ARG HD2 1 1
618 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1
618 1 2 1 1 36 ARG HD3 . 36 ARG HD3 1 1
619 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1
619 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
620 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1
620 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
621 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1
621 1 2 1 1 56 ASP QB . 56 ASP QB 1 1
622 1 1 1 1 36 ARG HE . 36 ARG HE 1 1
622 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
623 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
623 1 2 1 1 38 LEU H . 38 LEU H 1 1
624 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
624 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
625 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
625 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
626 1 1 1 1 37 PRO HB2 . 37 PRO HB2 1 1
626 1 2 1 1 38 LEU H . 38 LEU H 1 1
627 1 1 1 1 37 PRO HB2 . 37 PRO HB2 1 1
627 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
628 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1
628 1 2 1 1 38 LEU H . 38 LEU H 1 1
629 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1
629 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
630 1 1 1 1 37 PRO HD2 . 37 PRO HD2 1 1
630 1 2 1 1 38 LEU H . 38 LEU H 1 1
631 1 1 1 1 37 PRO HD2 . 37 PRO HD2 1 1
631 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
632 1 1 1 1 37 PRO HD2 . 37 PRO HD2 1 1
632 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
633 1 1 1 1 37 PRO HD3 . 37 PRO HD3 1 1
633 1 2 1 1 38 LEU H . 38 LEU H 1 1
634 1 1 1 1 37 PRO HG2 . 37 PRO HG2 1 1
634 1 2 1 1 38 LEU H . 38 LEU H 1 1
635 1 1 1 1 37 PRO HG2 . 37 PRO HG2 1 1
635 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
636 1 1 1 1 37 PRO HG2 . 37 PRO HG2 1 1
636 1 2 1 1 57 VAL H . 57 VAL H 1 1
637 1 1 1 1 37 PRO HG2 . 37 PRO HG2 1 1
637 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
638 1 1 1 1 37 PRO HG3 . 37 PRO HG3 1 1
638 1 2 1 1 38 LEU H . 38 LEU H 1 1
639 1 1 1 1 37 PRO HG3 . 37 PRO HG3 1 1
639 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
640 1 1 1 1 38 LEU H . 38 LEU H 1 1
640 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
641 1 1 1 1 38 LEU H . 38 LEU H 1 1
641 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
642 1 1 1 1 38 LEU H . 38 LEU H 1 1
642 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
643 1 1 1 1 38 LEU H . 38 LEU H 1 1
643 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
644 1 1 1 1 38 LEU H . 38 LEU H 1 1
644 1 2 1 1 39 ASP H . 39 ASP H 1 1
645 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
645 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
646 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
646 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
647 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
647 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
648 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
648 1 2 1 1 39 ASP H . 39 ASP H 1 1
649 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
649 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
650 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
650 1 2 1 1 55 ARG H . 55 ARG H 1 1
651 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
651 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
652 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
652 1 2 1 1 57 VAL H . 57 VAL H 1 1
653 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
653 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
654 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
654 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
655 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
655 1 2 1 1 39 ASP H . 39 ASP H 1 1
656 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
656 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
657 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
657 1 2 1 1 39 ASP H . 39 ASP H 1 1
658 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
658 1 2 1 1 39 ASP H . 39 ASP H 1 1
659 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
659 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
660 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
660 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
661 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
661 1 2 1 1 39 ASP H . 39 ASP H 1 1
662 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
662 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
663 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
663 1 2 1 1 55 ARG H . 55 ARG H 1 1
664 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
664 1 2 1 1 56 ASP H . 56 ASP H 1 1
665 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
665 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
666 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
666 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
667 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
667 1 2 1 1 56 ASP QB . 56 ASP QB 1 1
668 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
668 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 1
669 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
669 1 2 1 1 57 VAL H . 57 VAL H 1 1
670 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
670 1 2 1 1 39 ASP H . 39 ASP H 1 1
671 1 1 1 1 39 ASP H . 39 ASP H 1 1
671 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
672 1 1 1 1 39 ASP H . 39 ASP H 1 1
672 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
673 1 1 1 1 39 ASP H . 39 ASP H 1 1
673 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
674 1 1 1 1 39 ASP H . 39 ASP H 1 1
674 1 2 1 1 40 CYS H . 40 CYSS H 1 1
675 1 1 1 1 39 ASP H . 39 ASP H 1 1
675 1 2 1 1 54 CYS HA . 54 CYSS HA 1 1
676 1 1 1 1 39 ASP H . 39 ASP H 1 1
676 1 2 1 1 55 ARG H . 55 ARG H 1 1
677 1 1 1 1 39 ASP H . 39 ASP H 1 1
677 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 1
678 1 1 1 1 39 ASP H . 39 ASP H 1 1
678 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
679 1 1 1 1 39 ASP H . 39 ASP H 1 1
679 1 2 1 1 57 VAL H . 57 VAL H 1 1
680 1 1 1 1 39 ASP H . 39 ASP H 1 1
680 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
681 1 1 1 1 39 ASP H . 39 ASP H 1 1
681 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
682 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
682 1 2 1 1 40 CYS H . 40 CYSS H 1 1
683 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
683 1 2 1 1 55 ARG H . 55 ARG H 1 1
684 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
684 1 2 1 1 55 ARG H . 55 ARG H 1 1
685 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
685 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
686 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 1
686 1 2 1 1 40 CYS H . 40 CYSS H 1 1
687 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 1
687 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
688 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 1
688 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
689 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 1
689 1 2 1 1 40 CYS H . 40 CYSS H 1 1
690 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 1
690 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
691 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 1
691 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
692 1 1 1 1 40 CYS H . 40 CYSS H 1 1
692 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
693 1 1 1 1 40 CYS H . 40 CYSS H 1 1
693 1 2 1 1 40 CYS QB . 40 CYSS QB 1 1
694 1 1 1 1 40 CYS H . 40 CYSS H 1 1
694 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
695 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
695 1 2 1 1 41 ARG H . 41 ARG H 1 1
696 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
696 1 2 1 1 54 CYS HA . 54 CYSS HA 1 1
697 1 1 1 1 40 CYS QB . 40 CYSS QB 1 1
697 1 2 1 1 41 ARG H . 41 ARG H 1 1
698 1 1 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
698 1 2 1 1 41 ARG H . 41 ARG H 1 1
699 1 1 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
699 1 2 1 1 41 ARG H . 41 ARG H 1 1
700 1 1 1 1 41 ARG H . 41 ARG H 1 1
700 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1
701 1 1 1 1 41 ARG H . 41 ARG H 1 1
701 1 2 1 1 41 ARG QB . 41 ARG QB 1 1
702 1 1 1 1 41 ARG H . 41 ARG H 1 1
702 1 2 1 1 41 ARG HB3 . 41 ARG HB3 1 1
703 1 1 1 1 41 ARG H . 41 ARG H 1 1
703 1 2 1 1 41 ARG HD2 . 41 ARG HD2 1 1
704 1 1 1 1 41 ARG H . 41 ARG H 1 1
704 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
705 1 1 1 1 41 ARG H . 41 ARG H 1 1
705 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1
706 1 1 1 1 41 ARG H . 41 ARG H 1 1
706 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 1
707 1 1 1 1 41 ARG H . 41 ARG H 1 1
707 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1
708 1 1 1 1 41 ARG H . 41 ARG H 1 1
708 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
709 1 1 1 1 41 ARG H . 41 ARG H 1 1
709 1 2 1 1 54 CYS HA . 54 CYSS HA 1 1
710 1 1 1 1 41 ARG H . 41 ARG H 1 1
710 1 2 1 1 55 ARG H . 55 ARG H 1 1
711 1 1 1 1 41 ARG H . 41 ARG H 1 1
711 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
712 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
712 1 2 1 1 41 ARG HD2 . 41 ARG HD2 1 1
713 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
713 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
714 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
714 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1
715 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
715 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
716 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
716 1 2 1 1 42 CYS H . 42 CYSS H 1 1
717 1 1 1 1 41 ARG QB . 41 ARG QB 1 1
717 1 2 1 1 42 CYS H . 42 CYSS H 1 1
718 1 1 1 1 41 ARG QB . 41 ARG QB 1 1
718 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
719 1 1 1 1 41 ARG QB . 41 ARG QB 1 1
719 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
720 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1
720 1 2 1 1 42 CYS H . 42 CYSS H 1 1
721 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1
721 1 2 1 1 42 CYS H . 42 CYSS H 1 1
722 1 1 1 1 41 ARG QD . 41 ARG QD 1 1
722 1 2 1 1 42 CYS H . 42 CYSS H 1 1
723 1 1 1 1 41 ARG QD . 41 ARG QD 1 1
723 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
724 1 1 1 1 41 ARG QG . 41 ARG QG 1 1
724 1 2 1 1 42 CYS H . 42 CYSS H 1 1
725 1 1 1 1 41 ARG QG . 41 ARG QG 1 1
725 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
726 1 1 1 1 41 ARG HG2 . 41 ARG HG2 1 1
726 1 2 1 1 42 CYS H . 42 CYSS H 1 1
727 1 1 1 1 41 ARG HG2 . 41 ARG HG2 1 1
727 1 2 1 1 55 ARG H . 55 ARG H 1 1
728 1 1 1 1 41 ARG HG3 . 41 ARG HG3 1 1
728 1 2 1 1 42 CYS H . 42 CYSS H 1 1
729 1 1 1 1 41 ARG HG3 . 41 ARG HG3 1 1
729 1 2 1 1 55 ARG H . 55 ARG H 1 1
730 1 1 1 1 42 CYS H . 42 CYSS H 1 1
730 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
731 1 1 1 1 42 CYS H . 42 CYSS H 1 1
731 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
732 1 1 1 1 42 CYS H . 42 CYSS H 1 1
732 1 2 1 1 52 CYS HA . 52 CYSS HA 1 1
733 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
733 1 2 1 1 43 LEU H . 43 LEU H 1 1
734 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
734 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
735 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
735 1 2 1 1 52 CYS H . 52 CYSS H 1 1
736 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
736 1 2 1 1 52 CYS HA . 52 CYSS HA 1 1
737 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
737 1 2 1 1 52 CYS HB2 . 52 CYSS HB2 1 1
738 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
738 1 2 1 1 52 CYS HB3 . 52 CYSS HB3 1 1
739 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
739 1 2 1 1 53 VAL H . 53 VAL H 1 1
740 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
740 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
741 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
741 1 2 1 1 43 LEU H . 43 LEU H 1 1
742 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
742 1 2 1 1 52 CYS HA . 52 CYSS HA 1 1
743 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
743 1 2 1 1 43 LEU H . 43 LEU H 1 1
744 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
744 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
745 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
745 1 2 1 1 50 SER QB . 50 SER QB 1 1
746 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
746 1 2 1 1 51 LYS H . 51 LYS H 1 1
747 1 1 1 1 43 LEU H . 43 LEU H 1 1
747 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
748 1 1 1 1 43 LEU H . 43 LEU H 1 1
748 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
749 1 1 1 1 43 LEU H . 43 LEU H 1 1
749 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
750 1 1 1 1 43 LEU H . 43 LEU H 1 1
750 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
751 1 1 1 1 43 LEU H . 43 LEU H 1 1
751 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
752 1 1 1 1 43 LEU H . 43 LEU H 1 1
752 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
753 1 1 1 1 43 LEU H . 43 LEU H 1 1
753 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
754 1 1 1 1 43 LEU H . 43 LEU H 1 1
754 1 2 1 1 50 SER QB . 50 SER QB 1 1
755 1 1 1 1 43 LEU H . 43 LEU H 1 1
755 1 2 1 1 52 CYS HA . 52 CYSS HA 1 1
756 1 1 1 1 43 LEU H . 43 LEU H 1 1
756 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
757 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
757 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
758 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
758 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
759 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
759 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
760 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
760 1 2 1 1 44 LYS H . 44 LYS H 1 1
761 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
761 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
762 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
762 1 2 1 1 50 SER QB . 50 SER QB 1 1
763 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
763 1 2 1 1 44 LYS H . 44 LYS H 1 1
764 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
764 1 2 1 1 44 LYS H . 44 LYS H 1 1
765 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
765 1 2 1 1 44 LYS HA . 44 LYS HA 1 1
766 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
766 1 2 1 1 45 SER H . 45 SER H 1 1
767 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
767 1 2 1 1 53 VAL H . 53 VAL H 1 1
768 1 1 1 1 44 LYS H . 44 LYS H 1 1
768 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
769 1 1 1 1 44 LYS H . 44 LYS H 1 1
769 1 2 1 1 44 LYS QB . 44 LYS QB 1 1
770 1 1 1 1 44 LYS H . 44 LYS H 1 1
770 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
771 1 1 1 1 44 LYS H . 44 LYS H 1 1
771 1 2 1 1 44 LYS HD2 . 44 LYS HD2 1 1
772 1 1 1 1 44 LYS H . 44 LYS H 1 1
772 1 2 1 1 44 LYS HD3 . 44 LYS HD3 1 1
773 1 1 1 1 44 LYS H . 44 LYS H 1 1
773 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
774 1 1 1 1 44 LYS H . 44 LYS H 1 1
774 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1
775 1 1 1 1 44 LYS H . 44 LYS H 1 1
775 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
776 1 1 1 1 44 LYS H . 44 LYS H 1 1
776 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
777 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
777 1 2 1 1 44 LYS HD2 . 44 LYS HD2 1 1
778 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
778 1 2 1 1 44 LYS HD3 . 44 LYS HD3 1 1
779 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
779 1 2 1 1 45 SER H . 45 SER H 1 1
780 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
780 1 2 1 1 50 SER QB . 50 SER QB 1 1
781 1 1 1 1 44 LYS QB . 44 LYS QB 1 1
781 1 2 1 1 45 SER H . 45 SER H 1 1
782 1 1 1 1 44 LYS QB . 44 LYS QB 1 1
782 1 2 1 1 50 SER HA . 50 SER HA 1 1
783 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
783 1 2 1 1 45 SER H . 45 SER H 1 1
784 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
784 1 2 1 1 45 SER H . 45 SER H 1 1
785 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
785 1 2 1 1 45 SER H . 45 SER H 1 1
786 1 1 1 1 45 SER H . 45 SER H 1 1
786 1 2 1 1 45 SER HB2 . 45 SER HB2 1 1
787 1 1 1 1 45 SER H . 45 SER H 1 1
787 1 2 1 1 45 SER QB . 45 SER QB 1 1
788 1 1 1 1 45 SER H . 45 SER H 1 1
788 1 2 1 1 45 SER HB3 . 45 SER HB3 1 1
789 1 1 1 1 45 SER HA . 45 SER HA 1 1
789 1 2 1 1 46 GLY H . 46 GLY H 1 1
790 1 1 1 1 45 SER QB . 45 SER QB 1 1
790 1 2 1 1 46 GLY H . 46 GLY H 1 1
791 1 1 1 1 46 GLY QA . 46 GLY QA 1 1
791 1 2 1 1 47 PHE H . 47 PHE H 1 1
792 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1
792 1 2 1 1 47 PHE H . 47 PHE H 1 1
793 1 1 1 1 46 GLY HA3 . 46 GLY HA3 1 1
793 1 2 1 1 47 PHE H . 47 PHE H 1 1
794 1 1 1 1 47 PHE H . 47 PHE H 1 1
794 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
795 1 1 1 1 47 PHE H . 47 PHE H 1 1
795 1 2 1 1 47 PHE QB . 47 PHE QB 1 1
796 1 1 1 1 47 PHE H . 47 PHE H 1 1
796 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
797 1 1 1 1 47 PHE H . 47 PHE H 1 1
797 1 2 1 1 47 PHE HD1 . 47 PHE HD1 1 1
798 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
798 1 2 1 1 47 PHE HD1 . 47 PHE HD1 1 1
799 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
799 1 2 1 1 48 PHE H . 48 PHE H 1 1
800 1 1 1 1 47 PHE QB . 47 PHE QB 1 1
800 1 2 1 1 48 PHE H . 48 PHE H 1 1
801 1 1 1 1 47 PHE QB . 47 PHE QB 1 1
801 1 2 1 1 49 SER H . 49 SER H 1 1
802 1 1 1 1 47 PHE HB2 . 47 PHE HB2 1 1
802 1 2 1 1 48 PHE H . 48 PHE H 1 1
803 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1
803 1 2 1 1 48 PHE H . 48 PHE H 1 1
804 1 1 1 1 48 PHE H . 48 PHE H 1 1
804 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 1
805 1 1 1 1 48 PHE H . 48 PHE H 1 1
805 1 2 1 1 48 PHE QB . 48 PHE QB 1 1
806 1 1 1 1 48 PHE H . 48 PHE H 1 1
806 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 1
807 1 1 1 1 48 PHE H . 48 PHE H 1 1
807 1 2 1 1 48 PHE QD . 48 PHE HD1 1 1
808 1 1 1 1 48 PHE H . 48 PHE H 1 1
808 1 2 1 1 49 SER H . 49 SER H 1 1
809 1 1 1 1 48 PHE QB . 48 PHE QB 1 1
809 1 2 1 1 49 SER H . 49 SER H 1 1
810 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1
810 1 2 1 1 49 SER H . 49 SER H 1 1
811 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1
811 1 2 1 1 49 SER H . 49 SER H 1 1
812 1 1 1 1 49 SER H . 49 SER H 1 1
812 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
813 1 1 1 1 49 SER H . 49 SER H 1 1
813 1 2 1 1 49 SER QB . 49 SER QB 1 1
814 1 1 1 1 49 SER H . 49 SER H 1 1
814 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
815 1 1 1 1 49 SER H . 49 SER H 1 1
815 1 2 1 1 50 SER H . 50 SER H 1 1
816 1 1 1 1 49 SER HA . 49 SER HA 1 1
816 1 2 1 1 50 SER H . 50 SER H 1 1
817 1 1 1 1 50 SER HA . 50 SER HA 1 1
817 1 2 1 1 51 LYS H . 51 LYS H 1 1
818 1 1 1 1 50 SER HB2 . 50 SER HB2 1 1
818 1 2 1 1 51 LYS H . 51 LYS H 1 1
819 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1
819 1 2 1 1 51 LYS H . 51 LYS H 1 1
820 1 1 1 1 51 LYS H . 51 LYS H 1 1
820 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
821 1 1 1 1 51 LYS H . 51 LYS H 1 1
821 1 2 1 1 51 LYS QD . 51 LYS QD 1 1
822 1 1 1 1 51 LYS H . 51 LYS H 1 1
822 1 2 1 1 51 LYS QE . 51 LYS QE 1 1
823 1 1 1 1 51 LYS H . 51 LYS H 1 1
823 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 1
824 1 1 1 1 51 LYS H . 51 LYS H 1 1
824 1 2 1 1 51 LYS HG3 . 51 LYS HG3 1 1
825 1 1 1 1 51 LYS H . 51 LYS H 1 1
825 1 2 1 1 52 CYS H . 52 CYSS H 1 1
826 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
826 1 2 1 1 52 CYS H . 52 CYSS H 1 1
827 1 1 1 1 51 LYS QB . 51 LYS QB 1 1
827 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
828 1 1 1 1 51 LYS HB2 . 51 LYS HB2 1 1
828 1 2 1 1 52 CYS H . 52 CYSS H 1 1
829 1 1 1 1 51 LYS HB3 . 51 LYS HB3 1 1
829 1 2 1 1 52 CYS H . 52 CYSS H 1 1
830 1 1 1 1 51 LYS QD . 51 LYS QD 1 1
830 1 2 1 1 52 CYS H . 52 CYSS H 1 1
831 1 1 1 1 51 LYS QD . 51 LYS QD 1 1
831 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
832 1 1 1 1 51 LYS QE . 51 LYS QE 1 1
832 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
833 1 1 1 1 51 LYS QE . 51 LYS QE 1 1
833 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
834 1 1 1 1 51 LYS QG . 51 LYS QG 1 1
834 1 2 1 1 52 CYS H . 52 CYSS H 1 1
835 1 1 1 1 51 LYS HG2 . 51 LYS HG2 1 1
835 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
836 1 1 1 1 51 LYS HG3 . 51 LYS HG3 1 1
836 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
837 1 1 1 1 52 CYS H . 52 CYSS H 1 1
837 1 2 1 1 52 CYS HB2 . 52 CYSS HB2 1 1
838 1 1 1 1 52 CYS H . 52 CYSS H 1 1
838 1 2 1 1 52 CYS HB3 . 52 CYSS HB3 1 1
839 1 1 1 1 52 CYS H . 52 CYSS H 1 1
839 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
840 1 1 1 1 52 CYS HA . 52 CYSS HA 1 1
840 1 2 1 1 53 VAL H . 53 VAL H 1 1
841 1 1 1 1 52 CYS HA . 52 CYSS HA 1 1
841 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
842 1 1 1 1 52 CYS HB2 . 52 CYSS HB2 1 1
842 1 2 1 1 53 VAL H . 53 VAL H 1 1
843 1 1 1 1 52 CYS HB3 . 52 CYSS HB3 1 1
843 1 2 1 1 53 VAL H . 53 VAL H 1 1
844 1 1 1 1 53 VAL H . 53 VAL H 1 1
844 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
845 1 1 1 1 53 VAL H . 53 VAL H 1 1
845 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
846 1 1 1 1 53 VAL H . 53 VAL H 1 1
846 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
847 1 1 1 1 53 VAL H . 53 VAL H 1 1
847 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
848 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
848 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
849 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
849 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
850 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
850 1 2 1 1 54 CYS H . 54 CYSS H 1 1
851 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
851 1 2 1 1 54 CYS H . 54 CYSS H 1 1
852 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
852 1 2 1 1 54 CYS H . 54 CYSS H 1 1
853 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
853 1 2 1 1 54 CYS H . 54 CYSS H 1 1
854 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
854 1 2 1 1 54 CYS HA . 54 CYSS HA 1 1
855 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
855 1 2 1 1 55 ARG HD2 . 55 ARG HD2 1 1
856 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
856 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
857 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
857 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1
858 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
858 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
859 1 1 1 1 54 CYS H . 54 CYSS H 1 1
859 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
860 1 1 1 1 54 CYS H . 54 CYSS H 1 1
860 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
861 1 1 1 1 54 CYS H . 54 CYSS H 1 1
861 1 2 1 1 55 ARG H . 55 ARG H 1 1
862 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1
862 1 2 1 1 55 ARG H . 55 ARG H 1 1
863 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1
863 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 1
864 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
864 1 2 1 1 55 ARG H . 55 ARG H 1 1
865 1 1 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
865 1 2 1 1 55 ARG H . 55 ARG H 1 1
866 1 1 1 1 55 ARG H . 55 ARG H 1 1
866 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 1
867 1 1 1 1 55 ARG H . 55 ARG H 1 1
867 1 2 1 1 55 ARG HB3 . 55 ARG HB3 1 1
868 1 1 1 1 55 ARG H . 55 ARG H 1 1
868 1 2 1 1 55 ARG HD2 . 55 ARG HD2 1 1
869 1 1 1 1 55 ARG H . 55 ARG H 1 1
869 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
870 1 1 1 1 55 ARG H . 55 ARG H 1 1
870 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1
871 1 1 1 1 55 ARG H . 55 ARG H 1 1
871 1 2 1 1 55 ARG HG2 . 55 ARG HG2 1 1
872 1 1 1 1 55 ARG H . 55 ARG H 1 1
872 1 2 1 1 55 ARG HG3 . 55 ARG HG3 1 1
873 1 1 1 1 55 ARG H . 55 ARG H 1 1
873 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
874 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
874 1 2 1 1 55 ARG HD2 . 55 ARG HD2 1 1
875 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
875 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
876 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
876 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1
877 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1
877 1 2 1 1 56 ASP H . 56 ASP H 1 1
878 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 1
878 1 2 1 1 55 ARG HD2 . 55 ARG HD2 1 1
879 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 1
879 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
880 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 1
880 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1
881 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 1
881 1 2 1 1 56 ASP H . 56 ASP H 1 1
882 1 1 1 1 55 ARG QD . 55 ARG QD 1 1
882 1 2 1 1 56 ASP H . 56 ASP H 1 1
883 1 1 1 1 55 ARG HG2 . 55 ARG HG2 1 1
883 1 2 1 1 56 ASP H . 56 ASP H 1 1
884 1 1 1 1 55 ARG HG3 . 55 ARG HG3 1 1
884 1 2 1 1 56 ASP H . 56 ASP H 1 1
885 1 1 1 1 56 ASP H . 56 ASP H 1 1
885 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
886 1 1 1 1 56 ASP H . 56 ASP H 1 1
886 1 2 1 1 56 ASP QB . 56 ASP QB 1 1
887 1 1 1 1 56 ASP H . 56 ASP H 1 1
887 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 1
888 1 1 1 1 56 ASP H . 56 ASP H 1 1
888 1 2 1 1 57 VAL H . 57 VAL H 1 1
889 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
889 1 2 1 1 57 VAL H . 57 VAL H 1 1
890 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
890 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
891 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
891 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
892 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
892 1 2 1 1 57 VAL H . 57 VAL H 1 1
893 1 1 1 1 57 VAL H . 57 VAL H 1 1
893 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
894 1 1 1 1 57 VAL H . 57 VAL H 1 1
894 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
895 1 1 1 1 57 VAL H . 57 VAL H 1 1
895 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
896 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
896 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
897 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
897 1 2 1 1 57 VAL MG2 . 57 VAL QG2 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 . . . . . . . 4.51 1 1
2 1 . . . . . . . 4.27 1 1
3 1 . . . . . . . 4.86 1 1
4 1 . . . . . . . 4.86 1 1
5 1 . . . . . . . 3.56 1 1
6 1 . . . . . . . 2.8 1 1
7 1 . . . . . . . 3.49 1 1
8 1 . . . . . . . 4.38 1 1
9 1 . . . . . . . 4.36 1 1
10 1 . . . . . . . 5.02 1 1
11 1 . . . . . . . 4.3 1 1
12 1 . . . . . . . 4.29 1 1
13 1 . . . . . . . 4.65 1 1
14 1 . . . . . . . 4.1 1 1
15 1 . . . . . . . 3.45 1 1
16 1 . . . . . . . 3.99 1 1
17 1 . . . . . . . 3.47 1 1
18 1 . . . . . . . 5.34 1 1
19 1 . . . . . . . 5.34 1 1
20 1 . . . . . . . 4.85 1 1
21 1 . . . . . . . 4.85 1 1
22 1 . . . . . . . 2.78 1 1
23 1 . . . . . . . 4.78 1 1
24 1 . . . . . . . 3.27 1 1
25 1 . . . . . . . 4.69 1 1
26 1 . . . . . . . 5.34 1 1
27 1 . . . . . . . 5.34 1 1
28 1 . . . . . . . 5.26 1 1
29 1 . . . . . . . 5.26 1 1
30 1 . . . . . . . 2.85 1 1
31 1 . . . . . . . 4.64 1 1
32 1 . . . . . . . 2.77 1 1
33 1 . . . . . . . 4.65 1 1
34 1 . . . . . . . 4.31 1 1
35 1 . . . . . . . 4.38 1 1
36 1 . . . . . . . 3.31 1 1
37 1 . . . . . . . 4.2 1 1
38 1 . . . . . . . 4.41 1 1
39 1 . . . . . . . 3.79 1 1
40 1 . . . . . . . 4.41 1 1
41 1 . . . . . . . 4.83 1 1
42 1 . . . . . . . 3.17 1 1
43 1 . . . . . . . 3.75 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 4.39 1 1
46 1 . . . . . . . 4.03 1 1
47 1 . . . . . . . 3.02 1 1
48 1 . . . . . . . 3.88 1 1
49 1 . . . . . . . 4.5 1 1
50 1 . . . . . . . 4.73 1 1
51 1 . . . . . . . 3.97 1 1
52 1 . . . . . . . 3.72 1 1
53 1 . . . . . . . 4.44 1 1
54 1 . . . . . . . 3.73 1 1
55 1 . . . . . . . 4.67 1 1
56 1 . . . . . . . 4.23 1 1
57 1 . . . . . . . 4.53 1 1
58 1 . . . . . . . 3.4 1 1
59 1 . . . . . . . 4.16 1 1
60 1 . . . . . . . 3.71 1 1
61 1 . . . . . . . 2.78 1 1
62 1 . . . . . . . 4.74 1 1
63 1 . . . . . . . 4.59 1 1
64 1 . . . . . . . 3.16 1 1
65 1 . . . . . . . 3.48 1 1
66 1 . . . . . . . 3.07 1 1
67 1 . . . . . . . 3.11 1 1
68 1 . . . . . . . 4.35 1 1
69 1 . . . . . . . 4.37 1 1
70 1 . . . . . . . 3.72 1 1
71 1 . . . . . . . 4.26 1 1
72 1 . . . . . . . 3.28 1 1
73 1 . . . . . . . 3.19 1 1
74 1 . . . . . . . 4.08 1 1
75 1 . . . . . . . 3.28 1 1
76 1 . . . . . . . 4.05 1 1
77 1 . . . . . . . 3.24 1 1
78 1 . . . . . . . 4.56 1 1
79 1 . . . . . . . 3.97 1 1
80 1 . . . . . . . 4.56 1 1
81 1 . . . . . . . 3.38 1 1
82 1 . . . . . . . 3.19 1 1
83 1 . . . . . . . 3.19 1 1
84 1 . . . . . . . 3.97 1 1
85 1 . . . . . . . 4.03 1 1
86 1 . . . . . . . 5.38 1 1
87 1 . . . . . . . 5.28 1 1
88 1 . . . . . . . 3.23 1 1
89 1 . . . . . . . 3.41 1 1
90 1 . . . . . . . 4.11 1 1
91 1 . . . . . . . 4.54 1 1
92 1 . . . . . . . 3.86 1 1
93 1 . . . . . . . 4.54 1 1
94 1 . . . . . . . 3.69 1 1
95 1 . . . . . . . 3.16 1 1
96 1 . . . . . . . 3.69 1 1
97 1 . . . . . . . 3.78 1 1
98 1 . . . . . . . 3.87 1 1
99 1 . . . . . . . 4.9 1 1
100 1 . . . . . . . 3.49 1 1
101 1 . . . . . . . 4.02 1 1
102 1 . . . . . . . 4.61 1 1
103 1 . . . . . . . 3.93 1 1
104 1 . . . . . . . 3.93 1 1
105 1 . . . . . . . 4.39 1 1
106 1 . . . . . . . 5.41 1 1
107 1 . . . . . . . 3.85 1 1
108 1 . . . . . . . 3.48 1 1
109 1 . . . . . . . 3.08 1 1
110 1 . . . . . . . 3.77 1 1
111 1 . . . . . . . 3.6 1 1
112 1 . . . . . . . 4.38 1 1
113 1 . . . . . . . 4.17 1 1
114 1 . . . . . . . 4.38 1 1
115 1 . . . . . . . 4.17 1 1
116 1 . . . . . . . 3.65 1 1
117 1 . . . . . . . 2.75 1 1
118 1 . . . . . . . 4.2 1 1
119 1 . . . . . . . 3.76 1 1
120 1 . . . . . . . 3.69 1 1
121 1 . . . . . . . 2.72 1 1
122 1 . . . . . . . 4.18 1 1
123 1 . . . . . . . 3.56 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 3.99 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 4.04 1 1
128 1 . . . . . . . 3.4 1 1
129 1 . . . . . . . 4.19 1 1
130 1 . . . . . . . 3.83 1 1
131 1 . . . . . . . 3.78 1 1
132 1 . . . . . . . 3.36 1 1
133 1 . . . . . . . 5.22 1 1
134 1 . . . . . . . 2.63 1 1
135 1 . . . . . . . 4.65 1 1
136 1 . . . . . . . 2.68 1 1
137 1 . . . . . . . 4.37 1 1
138 1 . . . . . . . 3.81 1 1
139 1 . . . . . . . 3.4 1 1
140 1 . . . . . . . 4.67 1 1
141 1 . . . . . . . 3.86 1 1
142 1 . . . . . . . 4.67 1 1
143 1 . . . . . . . 4.79 1 1
144 1 . . . . . . . 3.09 1 1
145 1 . . . . . . . 2.97 1 1
146 1 . . . . . . . 3.66 1 1
147 1 . . . . . . . 3.11 1 1
148 1 . . . . . . . 3.11 1 1
149 1 . . . . . . . 3.86 1 1
150 1 . . . . . . . 4.51 1 1
151 1 . . . . . . . 4.3 1 1
152 1 . . . . . . . 4.86 1 1
153 1 . . . . . . . 4.21 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 3.85 1 1
157 1 . . . . . . . 4.72 1 1
158 1 . . . . . . . 4.02 1 1
159 1 . . . . . . . 4.72 1 1
160 1 . . . . . . . 3.96 1 1
161 1 . . . . . . . 3.99 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 4.04 1 1
165 1 . . . . . . . 3.23 1 1
166 1 . . . . . . . 4.04 1 1
167 1 . . . . . . . 2.87 1 1
168 1 . . . . . . . 4.57 1 1
169 1 . . . . . . . 4.39 1 1
170 1 . . . . . . . 3.5 1 1
171 1 . . . . . . . 4.39 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 4.49 1 1
176 1 . . . . . . . 4.68 1 1
177 1 . . . . . . . 4.36 1 1
178 1 . . . . . . . 3.85 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 3.93 1 1
182 1 . . . . . . . 4.24 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 3.08 1 1
185 1 . . . . . . . 4.01 1 1
186 1 . . . . . . . 4.84 1 1
187 1 . . . . . . . 4.43 1 1
188 1 . . . . . . . 4.81 1 1
189 1 . . . . . . . 4.81 1 1
190 1 . . . . . . . 4.01 1 1
191 1 . . . . . . . 3.79 1 1
192 1 . . . . . . . 5.34 1 1
193 1 . . . . . . . 4.41 1 1
194 1 . . . . . . . 3.76 1 1
195 1 . . . . . . . 3.25 1 1
196 1 . . . . . . . 3.76 1 1
197 1 . . . . . . . 3.92 1 1
198 1 . . . . . . . 5.34 1 1
199 1 . . . . . . . 3.79 1 1
200 1 . . . . . . . 4.1 1 1
201 1 . . . . . . . 4.01 1 1
202 1 . . . . . . . 3.21 1 1
203 1 . . . . . . . 4.01 1 1
204 1 . . . . . . . 4.86 1 1
205 1 . . . . . . . 4.1 1 1
206 1 . . . . . . . 4.86 1 1
207 1 . . . . . . . 5.07 1 1
208 1 . . . . . . . 3.11 1 1
209 1 . . . . . . . 3.15 1 1
210 1 . . . . . . . 3.63 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 3.1 1 1
213 1 . . . . . . . 4.14 1 1
214 1 . . . . . . . 3.07 1 1
215 1 . . . . . . . 5.34 1 1
216 1 . . . . . . . 3.91 1 1
217 1 . . . . . . . 3.67 1 1
218 1 . . . . . . . 3.67 1 1
219 1 . . . . . . . 2.91 1 1
220 1 . . . . . . . 4.11 1 1
221 1 . . . . . . . 3.87 1 1
222 1 . . . . . . . 3.17 1 1
223 1 . . . . . . . 3.24 1 1
224 1 . . . . . . . 4.92 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 4.96 1 1
228 1 . . . . . . . 3.88 1 1
229 1 . . . . . . . 3.88 1 1
230 1 . . . . . . . 5.26 1 1
231 1 . . . . . . . 3.52 1 1
232 1 . . . . . . . 4.33 1 1
233 1 . . . . . . . 5.19 1 1
234 1 . . . . . . . 3.74 1 1
235 1 . . . . . . . 2.9 1 1
236 1 . . . . . . . 4.55 1 1
237 1 . . . . . . . 4.09 1 1
238 1 . . . . . . . 4.98 1 1
239 1 . . . . . . . 3.93 1 1
240 1 . . . . . . . 4.01 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 5.4 1 1
243 1 . . . . . . . 3.7 1 1
244 1 . . . . . . . 3.65 1 1
245 1 . . . . . . . 2.77 1 1
246 1 . . . . . . . 4.61 1 1
247 1 . . . . . . . 3.36 1 1
248 1 . . . . . . . 4.34 1 1
249 1 . . . . . . . 3.71 1 1
250 1 . . . . . . . 3.71 1 1
251 1 . . . . . . . 3.94 1 1
252 1 . . . . . . . 3.85 1 1
253 1 . . . . . . . 4.35 1 1
254 1 . . . . . . . 3.93 1 1
255 1 . . . . . . . 3.93 1 1
256 1 . . . . . . . 4.61 1 1
257 1 . . . . . . . 3.67 1 1
258 1 . . . . . . . 4.61 1 1
259 1 . . . . . . . 4.56 1 1
260 1 . . . . . . . 4.69 1 1
261 1 . . . . . . . 4.03 1 1
262 1 . . . . . . . 5.34 1 1
263 1 . . . . . . . 3.73 1 1
264 1 . . . . . . . 3.09 1 1
265 1 . . . . . . . 3.73 1 1
266 1 . . . . . . . 4.34 1 1
267 1 . . . . . . . 3.34 1 1
268 1 . . . . . . . 3.46 1 1
269 1 . . . . . . . 3.59 1 1
270 1 . . . . . . . 4.36 1 1
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272 1 . . . . . . . 4.35 1 1
273 1 . . . . . . . 3.62 1 1
274 1 . . . . . . . 3.97 1 1
275 1 . . . . . . . 3.4 1 1
276 1 . . . . . . . 3.97 1 1
277 1 . . . . . . . 5.0 1 1
278 1 . . . . . . . 3.12 1 1
279 1 . . . . . . . 2.94 1 1
280 1 . . . . . . . 3.47 1 1
281 1 . . . . . . . 5.28 1 1
282 1 . . . . . . . 3.9 1 1
283 1 . . . . . . . 4.15 1 1
284 1 . . . . . . . 4.14 1 1
285 1 . . . . . . . 5.29 1 1
286 1 . . . . . . . 3.88 1 1
287 1 . . . . . . . 4.75 1 1
288 1 . . . . . . . 5.22 1 1
289 1 . . . . . . . 3.24 1 1
290 1 . . . . . . . 4.07 1 1
291 1 . . . . . . . 3.63 1 1
292 1 . . . . . . . 4.51 1 1
293 1 . . . . . . . 4.54 1 1
294 1 . . . . . . . 4.78 1 1
295 1 . . . . . . . 4.85 1 1
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297 1 . . . . . . . 3.46 1 1
298 1 . . . . . . . 3.98 1 1
299 1 . . . . . . . 2.98 1 1
300 1 . . . . . . . 3.98 1 1
301 1 . . . . . . . 4.35 1 1
302 1 . . . . . . . 4.91 1 1
303 1 . . . . . . . 4.0 1 1
304 1 . . . . . . . 3.87 1 1
305 1 . . . . . . . 3.92 1 1
306 1 . . . . . . . 3.67 1 1
307 1 . . . . . . . 5.2 1 1
308 1 . . . . . . . 2.99 1 1
309 1 . . . . . . . 2.6 1 1
310 1 . . . . . . . 2.99 1 1
311 1 . . . . . . . 2.59 1 1
312 1 . . . . . . . 4.36 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 4.5 1 1
315 1 . . . . . . . 5.1 1 1
316 1 . . . . . . . 4.21 1 1
317 1 . . . . . . . 2.84 1 1
318 1 . . . . . . . 4.36 1 1
319 1 . . . . . . . 4.17 1 1
320 1 . . . . . . . 4.15 1 1
321 1 . . . . . . . 4.15 1 1
322 1 . . . . . . . 3.11 1 1
323 1 . . . . . . . 3.19 1 1
324 1 . . . . . . . 4.38 1 1
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326 1 . . . . . . . 4.58 1 1
327 1 . . . . . . . 4.85 1 1
328 1 . . . . . . . 3.89 1 1
329 1 . . . . . . . 3.52 1 1
330 1 . . . . . . . 5.4 1 1
331 1 . . . . . . . 4.08 1 1
332 1 . . . . . . . 4.2 1 1
333 1 . . . . . . . 3.94 1 1
334 1 . . . . . . . 3.56 1 1
335 1 . . . . . . . 3.58 1 1
336 1 . . . . . . . 4.11 1 1
337 1 . . . . . . . 4.08 1 1
338 1 . . . . . . . 4.11 1 1
339 1 . . . . . . . 4.08 1 1
340 1 . . . . . . . 4.04 1 1
341 1 . . . . . . . 4.15 1 1
342 1 . . . . . . . 4.48 1 1
343 1 . . . . . . . 3.4 1 1
344 1 . . . . . . . 3.73 1 1
345 1 . . . . . . . 4.8 1 1
346 1 . . . . . . . 4.15 1 1
347 1 . . . . . . . 4.0 1 1
348 1 . . . . . . . 4.74 1 1
349 1 . . . . . . . 4.38 1 1
350 1 . . . . . . . 3.4 1 1
351 1 . . . . . . . 3.14 1 1
352 1 . . . . . . . 5.32 1 1
353 1 . . . . . . . 5.32 1 1
354 1 . . . . . . . 3.91 1 1
355 1 . . . . . . . 3.32 1 1
356 1 . . . . . . . 4.91 1 1
357 1 . . . . . . . 4.23 1 1
358 1 . . . . . . . 4.91 1 1
359 1 . . . . . . . 3.78 1 1
360 1 . . . . . . . 3.25 1 1
361 1 . . . . . . . 3.78 1 1
362 1 . . . . . . . 3.32 1 1
363 1 . . . . . . . 3.34 1 1
364 1 . . . . . . . 3.46 1 1
365 1 . . . . . . . 4.46 1 1
366 1 . . . . . . . 3.39 1 1
367 1 . . . . . . . 3.61 1 1
368 1 . . . . . . . 3.54 1 1
369 1 . . . . . . . 5.01 1 1
370 1 . . . . . . . 2.95 1 1
371 1 . . . . . . . 5.06 1 1
372 1 . . . . . . . 5.22 1 1
373 1 . . . . . . . 4.03 1 1
374 1 . . . . . . . 5.17 1 1
375 1 . . . . . . . 3.11 1 1
376 1 . . . . . . . 3.52 1 1
377 1 . . . . . . . 3.79 1 1
378 1 . . . . . . . 3.41 1 1
379 1 . . . . . . . 3.72 1 1
380 1 . . . . . . . 3.12 1 1
381 1 . . . . . . . 3.72 1 1
382 1 . . . . . . . 3.83 1 1
383 1 . . . . . . . 3.16 1 1
384 1 . . . . . . . 3.24 1 1
385 1 . . . . . . . 4.7 1 1
386 1 . . . . . . . 4.4 1 1
387 1 . . . . . . . 3.62 1 1
388 1 . . . . . . . 3.71 1 1
389 1 . . . . . . . 3.71 1 1
390 1 . . . . . . . 4.21 1 1
391 1 . . . . . . . 3.45 1 1
392 1 . . . . . . . 3.98 1 1
393 1 . . . . . . . 5.34 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 5.5 1 1
396 1 . . . . . . . 3.78 1 1
397 1 . . . . . . . 5.5 1 1
398 1 . . . . . . . 4.71 1 1
399 1 . . . . . . . 4.12 1 1
400 1 . . . . . . . 4.71 1 1
401 1 . . . . . . . 3.07 1 1
402 1 . . . . . . . 3.09 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 4.81 1 1
405 1 . . . . . . . 4.55 1 1
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407 1 . . . . . . . 4.6 1 1
408 1 . . . . . . . 5.09 1 1
409 1 . . . . . . . 3.98 1 1
410 1 . . . . . . . 3.75 1 1
411 1 . . . . . . . 3.21 1 1
412 1 . . . . . . . 3.75 1 1
413 1 . . . . . . . 3.97 1 1
414 1 . . . . . . . 3.91 1 1
415 1 . . . . . . . 5.5 1 1
416 1 . . . . . . . 4.21 1 1
417 1 . . . . . . . 4.1 1 1
418 1 . . . . . . . 4.65 1 1
419 1 . . . . . . . 3.76 1 1
420 1 . . . . . . . 4.95 1 1
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422 1 . . . . . . . 4.21 1 1
423 1 . . . . . . . 4.28 1 1
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425 1 . . . . . . . 5.25 1 1
426 1 . . . . . . . 4.09 1 1
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428 1 . . . . . . . 3.04 1 1
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430 1 . . . . . . . 3.61 1 1
431 1 . . . . . . . 4.43 1 1
432 1 . . . . . . . 3.79 1 1
433 1 . . . . . . . 4.42 1 1
434 1 . . . . . . . 4.8 1 1
435 1 . . . . . . . 4.46 1 1
436 1 . . . . . . . 4.09 1 1
437 1 . . . . . . . 5.5 1 1
438 1 . . . . . . . 4.63 1 1
439 1 . . . . . . . 4.27 1 1
440 1 . . . . . . . 3.85 1 1
441 1 . . . . . . . 3.22 1 1
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443 1 . . . . . . . 3.05 1 1
444 1 . . . . . . . 4.45 1 1
445 1 . . . . . . . 4.1 1 1
446 1 . . . . . . . 3.77 1 1
447 1 . . . . . . . 4.31 1 1
448 1 . . . . . . . 4.49 1 1
449 1 . . . . . . . 3.6 1 1
450 1 . . . . . . . 4.49 1 1
451 1 . . . . . . . 4.17 1 1
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454 1 . . . . . . . 3.32 1 1
455 1 . . . . . . . 4.67 1 1
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460 1 . . . . . . . 4.2 1 1
461 1 . . . . . . . 3.59 1 1
462 1 . . . . . . . 4.26 1 1
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466 1 . . . . . . . 3.17 1 1
467 1 . . . . . . . 4.28 1 1
468 1 . . . . . . . 4.35 1 1
469 1 . . . . . . . 3.66 1 1
470 1 . . . . . . . 3.42 1 1
471 1 . . . . . . . 2.84 1 1
472 1 . . . . . . . 4.96 1 1
473 1 . . . . . . . 4.69 1 1
474 1 . . . . . . . 5.09 1 1
475 1 . . . . . . . 3.88 1 1
476 1 . . . . . . . 3.54 1 1
477 1 . . . . . . . 4.75 1 1
478 1 . . . . . . . 4.46 1 1
479 1 . . . . . . . 3.86 1 1
480 1 . . . . . . . 4.74 1 1
481 1 . . . . . . . 3.97 1 1
482 1 . . . . . . . 4.88 1 1
483 1 . . . . . . . 4.1 1 1
484 1 . . . . . . . 4.03 1 1
485 1 . . . . . . . 4.05 1 1
486 1 . . . . . . . 5.12 1 1
487 1 . . . . . . . 3.55 1 1
488 1 . . . . . . . 4.78 1 1
489 1 . . . . . . . 5.41 1 1
490 1 . . . . . . . 3.97 1 1
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492 1 . . . . . . . 4.42 1 1
493 1 . . . . . . . 4.14 1 1
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495 1 . . . . . . . 3.93 1 1
496 1 . . . . . . . 4.76 1 1
497 1 . . . . . . . 3.94 1 1
498 1 . . . . . . . 4.76 1 1
499 1 . . . . . . . 4.21 1 1
500 1 . . . . . . . 4.63 1 1
501 1 . . . . . . . 3.56 1 1
502 1 . . . . . . . 3.86 1 1
503 1 . . . . . . . 4.03 1 1
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505 1 . . . . . . . 4.64 1 1
506 1 . . . . . . . 4.8 1 1
507 1 . . . . . . . 4.05 1 1
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509 1 . . . . . . . 3.96 1 1
510 1 . . . . . . . 3.14 1 1
511 1 . . . . . . . 3.96 1 1
512 1 . . . . . . . 3.93 1 1
513 1 . . . . . . . 2.91 1 1
514 1 . . . . . . . 4.53 1 1
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516 1 . . . . . . . 5.14 1 1
517 1 . . . . . . . 3.58 1 1
518 1 . . . . . . . 3.03 1 1
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520 1 . . . . . . . 4.61 1 1
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522 1 . . . . . . . 3.73 1 1
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524 1 . . . . . . . 3.39 1 1
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526 1 . . . . . . . 3.91 1 1
527 1 . . . . . . . 3.86 1 1
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529 1 . . . . . . . 4.08 1 1
530 1 . . . . . . . 4.6 1 1
531 1 . . . . . . . 3.24 1 1
532 1 . . . . . . . 4.11 1 1
533 1 . . . . . . . 5.44 1 1
534 1 . . . . . . . 3.17 1 1
535 1 . . . . . . . 4.55 1 1
536 1 . . . . . . . 3.45 1 1
537 1 . . . . . . . 5.33 1 1
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539 1 . . . . . . . 4.08 1 1
540 1 . . . . . . . 5.87 1 1
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542 1 . . . . . . . 5.33 1 1
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544 1 . . . . . . . 4.08 1 1
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547 1 . . . . . . . 4.81 1 1
548 1 . . . . . . . 4.93 1 1
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550 1 . . . . . . . 3.41 1 1
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552 1 . . . . . . . 3.05 1 1
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554 1 . . . . . . . 3.33 1 1
555 1 . . . . . . . 3.32 1 1
556 1 . . . . . . . 3.95 1 1
557 1 . . . . . . . 4.91 1 1
558 1 . . . . . . . 3.95 1 1
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560 1 . . . . . . . 2.75 1 1
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563 1 . . . . . . . 3.47 1 1
564 1 . . . . . . . 3.76 1 1
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567 1 . . . . . . . 4.56 1 1
568 1 . . . . . . . 3.86 1 1
569 1 . . . . . . . 3.12 1 1
570 1 . . . . . . . 3.86 1 1
571 1 . . . . . . . 5.34 1 1
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573 1 . . . . . . . 4.45 1 1
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580 1 . . . . . . . 3.96 1 1
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585 1 . . . . . . . 3.69 1 1
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589 1 . . . . . . . 2.86 1 1
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611 1 . . . . . . . 3.95 1 1
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624 1 . . . . . . . 4.94 1 1
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628 1 . . . . . . . 3.89 1 1
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630 1 . . . . . . . 5.5 1 1
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632 1 . . . . . . . 4.44 1 1
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670 1 . . . . . . . 5.14 1 1
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677 1 . . . . . . . 4.49 1 1
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680 1 . . . . . . . 4.05 1 1
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710 1 . . . . . . . 3.92 1 1
711 1 . . . . . . . 5.02 1 1
712 1 . . . . . . . 3.86 1 1
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725 1 . . . . . . . 4.04 1 1
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730 1 . . . . . . . 3.22 1 1
731 1 . . . . . . . 3.79 1 1
732 1 . . . . . . . 4.68 1 1
733 1 . . . . . . . 2.85 1 1
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735 1 . . . . . . . 4.64 1 1
736 1 . . . . . . . 2.87 1 1
737 1 . . . . . . . 4.88 1 1
738 1 . . . . . . . 4.03 1 1
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740 1 . . . . . . . 4.93 1 1
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768 1 . . . . . . . 4.0 1 1
769 1 . . . . . . . 3.17 1 1
770 1 . . . . . . . 4.0 1 1
771 1 . . . . . . . 5.5 1 1
772 1 . . . . . . . 5.5 1 1
773 1 . . . . . . . 5.34 1 1
774 1 . . . . . . . 4.55 1 1
775 1 . . . . . . . 3.89 1 1
776 1 . . . . . . . 4.55 1 1
777 1 . . . . . . . 5.5 1 1
778 1 . . . . . . . 5.5 1 1
779 1 . . . . . . . 2.63 1 1
780 1 . . . . . . . 3.97 1 1
781 1 . . . . . . . 3.61 1 1
782 1 . . . . . . . 4.36 1 1
783 1 . . . . . . . 4.35 1 1
784 1 . . . . . . . 4.35 1 1
785 1 . . . . . . . 4.55 1 1
786 1 . . . . . . . 3.93 1 1
787 1 . . . . . . . 3.42 1 1
788 1 . . . . . . . 3.93 1 1
789 1 . . . . . . . 2.93 1 1
790 1 . . . . . . . 4.05 1 1
791 1 . . . . . . . 2.96 1 1
792 1 . . . . . . . 3.56 1 1
793 1 . . . . . . . 3.56 1 1
794 1 . . . . . . . 3.65 1 1
795 1 . . . . . . . 3.08 1 1
796 1 . . . . . . . 3.65 1 1
797 1 . . . . . . . 4.66 1 1
798 1 . . . . . . . 3.6 1 1
799 1 . . . . . . . 3.35 1 1
800 1 . . . . . . . 3.43 1 1
801 1 . . . . . . . 4.99 1 1
802 1 . . . . . . . 4.03 1 1
803 1 . . . . . . . 4.03 1 1
804 1 . . . . . . . 3.81 1 1
805 1 . . . . . . . 3.03 1 1
806 1 . . . . . . . 3.81 1 1
807 1 . . . . . . . 3.81 1 1
808 1 . . . . . . . 3.14 1 1
809 1 . . . . . . . 3.55 1 1
810 1 . . . . . . . 4.08 1 1
811 1 . . . . . . . 4.08 1 1
812 1 . . . . . . . 3.85 1 1
813 1 . . . . . . . 3.07 1 1
814 1 . . . . . . . 3.85 1 1
815 1 . . . . . . . 4.32 1 1
816 1 . . . . . . . 2.65 1 1
817 1 . . . . . . . 3.21 1 1
818 1 . . . . . . . 5.5 1 1
819 1 . . . . . . . 5.5 1 1
820 1 . . . . . . . 3.52 1 1
821 1 . . . . . . . 5.04 1 1
822 1 . . . . . . . 5.34 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 4.54 1 1
826 1 . . . . . . . 2.63 1 1
827 1 . . . . . . . 3.7 1 1
828 1 . . . . . . . 5.5 1 1
829 1 . . . . . . . 5.5 1 1
830 1 . . . . . . . 5.1 1 1
831 1 . . . . . . . 4.1 1 1
832 1 . . . . . . . 3.25 1 1
833 1 . . . . . . . 4.08 1 1
834 1 . . . . . . . 3.7 1 1
835 1 . . . . . . . 3.92 1 1
836 1 . . . . . . . 3.92 1 1
837 1 . . . . . . . 3.39 1 1
838 1 . . . . . . . 3.71 1 1
839 1 . . . . . . . 4.03 1 1
840 1 . . . . . . . 2.9 1 1
841 1 . . . . . . . 3.84 1 1
842 1 . . . . . . . 4.33 1 1
843 1 . . . . . . . 3.78 1 1
844 1 . . . . . . . 4.12 1 1
845 1 . . . . . . . 3.82 1 1
846 1 . . . . . . . 3.39 1 1
847 1 . . . . . . . 4.38 1 1
848 1 . . . . . . . 3.23 1 1
849 1 . . . . . . . 3.59 1 1
850 1 . . . . . . . 2.95 1 1
851 1 . . . . . . . 3.39 1 1
852 1 . . . . . . . 3.84 1 1
853 1 . . . . . . . 4.18 1 1
854 1 . . . . . . . 4.52 1 1
855 1 . . . . . . . 4.38 1 1
856 1 . . . . . . . 3.56 1 1
857 1 . . . . . . . 4.38 1 1
858 1 . . . . . . . 3.65 1 1
859 1 . . . . . . . 3.48 1 1
860 1 . . . . . . . 3.88 1 1
861 1 . . . . . . . 4.83 1 1
862 1 . . . . . . . 2.89 1 1
863 1 . . . . . . . 4.79 1 1
864 1 . . . . . . . 4.54 1 1
865 1 . . . . . . . 3.7 1 1
866 1 . . . . . . . 4.05 1 1
867 1 . . . . . . . 3.87 1 1
868 1 . . . . . . . 5.06 1 1
869 1 . . . . . . . 4.35 1 1
870 1 . . . . . . . 5.06 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 4.85 1 1
874 1 . . . . . . . 3.61 1 1
875 1 . . . . . . . 3.12 1 1
876 1 . . . . . . . 3.61 1 1
877 1 . . . . . . . 4.15 1 1
878 1 . . . . . . . 3.93 1 1
879 1 . . . . . . . 3.38 1 1
880 1 . . . . . . . 3.93 1 1
881 1 . . . . . . . 3.22 1 1
882 1 . . . . . . . 3.46 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 5.5 1 1
885 1 . . . . . . . 3.72 1 1
886 1 . . . . . . . 3.17 1 1
887 1 . . . . . . . 3.72 1 1
888 1 . . . . . . . 4.6 1 1
889 1 . . . . . . . 2.83 1 1
890 1 . . . . . . . 4.56 1 1
891 1 . . . . . . . 4.09 1 1
892 1 . . . . . . . 3.34 1 1
893 1 . . . . . . . 3.92 1 1
894 1 . . . . . . . 3.91 1 1
895 1 . . . . . . . 2.98 1 1
896 1 . . . . . . . 3.2 1 1
897 1 . . . . . . . 3.49 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 SER C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -118.0 -34.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1
2 PSI 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 LYS N 116.99999 177.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1
3 PHI 1 1 3 LYS C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -83.0 -35.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
4 PSI 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 GLY N 116.0 156.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
5 PHI 1 1 4 ASP C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 72.0 116.0 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
6 PSI 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 1 1 6 ASP N -41.0 19.0 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
7 PHI 1 1 6 ASP C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -158.0 -106.0 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
8 PSI 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 GLU N 120.0 200.0 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
9 PHI 1 1 7 VAL C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -182.0 -94.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
10 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLY N 110.0 166.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
11 PSI 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C 1 1 11 ALA N 133.0 173.0 . 10 PRO . . 10 PRO . . 10 PRO . . 10 PRO . 1 1
12 PHI 1 1 10 PRO C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -77.0 -41.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
13 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 GLY N 123.0 147.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
14 PHI 1 1 11 ALA C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 69.0 113.0 . 12 GLY . . 12 GLY . . 12 GLY . . 12 GLY . 1 1
15 PSI 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 CYS N -32.0 16.0 . 12 GLY . . 12 GLY . . 12 GLY . . 12 GLY . 1 1
16 PHI 1 1 12 GLY C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -100.0 -64.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
17 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 LYS N 44.999996 205.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
18 PHI 1 1 14 LYS C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -196.0 -56.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
19 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 TYR N 140.0 176.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
20 PHI 1 1 18 VAL C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -114.0 -61.999996 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
21 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 CYS N 84.0 176.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
22 PHI 1 1 19 GLU C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -182.0 -106.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1
23 PSI 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 ASP N 148.0 176.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1
24 PHI 1 1 20 CYS C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -173.0 -33.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
25 PSI 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 SER N 144.0 184.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
26 PHI 1 1 22 SER C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 44.0 116.0 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1
27 PSI 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 GLU N -50.999996 69.0 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1
28 PHI 1 1 23 GLY C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -97.0 -60.999996 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
29 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 CYS N 128.0 168.0 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
30 PHI 1 1 24 GLU C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -106.0 -42.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
31 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 CYS N 103.0 171.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
32 PHI 1 1 26 CYS C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -95.0 -55.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
33 PSI 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 LYS N -65.0 -5.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
34 PHI 1 1 27 GLN C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -170.0 -114.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
35 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLN N 138.0 170.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
36 PHI 1 1 28 LYS C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -165.0 -81.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
37 PSI 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 TYR N 92.0 160.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
38 PHI 1 1 29 GLN C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -121.99999 -61.999996 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1
39 PSI 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 LEU N 89.99999 154.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1
40 PHI 1 1 30 TYR C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -156.0 -64.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
41 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 TRP N 103.0 155.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
42 PHI 1 1 31 LEU C 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C 44.999996 60.999996 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
43 PSI 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C 1 1 33 TYR N 35.0 50.999996 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
44 PHI 1 1 32 TRP C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 46.0 86.0 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
45 PSI 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 LYS N -10.0 46.0 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
46 PHI 1 1 33 TYR C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -159.0 -87.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
47 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 TRP N 123.99999 172.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
48 PHI 1 1 34 LYS C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -133.99998 -66.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
49 PSI 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 ARG N 107.0 143.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
50 PHI 1 1 35 TRP C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -139.0 -43.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1
51 PSI 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 PRO N 103.0 162.99998 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1
52 PSI 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 LEU N 127.00001 174.99998 . 37 PRO . . 37 PRO . . 37 PRO . . 37 PRO . 1 1
53 PHI 1 1 37 PRO C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -174.0 -66.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
54 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ASP N 146.0 174.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
55 PHI 1 1 38 LEU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -167.0 -118.99999 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
56 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 CYS N 121.99999 170.0 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
57 PHI 1 1 39 ASP C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -109.0 -60.999996 . 40 CYSS . . 40 CYSS . . 40 CYSS . . 40 CYSS . 1 1
58 PSI 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 ARG N 84.0 156.0 . 40 CYSS . . 40 CYSS . . 40 CYSS . . 40 CYSS . 1 1
59 PHI 1 1 40 CYS C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -142.0 -89.99999 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
60 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 CYS N 107.99999 156.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
61 PHI 1 1 41 ARG C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -145.0 -60.999996 . 42 CYSS . . 42 CYSS . . 42 CYSS . . 42 CYSS . 1 1
62 PSI 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 LEU N 95.0 171.0 . 42 CYSS . . 42 CYSS . . 42 CYSS . . 42 CYSS . 1 1
63 PHI 1 1 42 CYS C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -145.0 -49.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
64 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 LYS N 107.99999 160.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
65 PHI 1 1 43 LEU C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -148.0 -36.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
66 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 SER N 78.0 182.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
67 PHI 1 1 44 LYS C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -121.99999 -34.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
68 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 GLY N 85.0 181.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
69 PHI 1 1 45 SER C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 53.999996 118.0 . 46 GLY . . 46 GLY . . 46 GLY . . 46 GLY . 1 1
70 PSI 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 PHE N -42.0 38.0 . 46 GLY . . 46 GLY . . 46 GLY . . 46 GLY . 1 1
71 PHI 1 1 46 GLY C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -95.0 -63.0 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 1
72 PSI 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 PHE N 60.999996 201.0 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 1
73 PHI 1 1 47 PHE C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -129.0 -37.0 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 1
74 PSI 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 SER N -57.0 15.0 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 1
75 PHI 1 1 48 PHE C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -164.0 -23.999998 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
76 PSI 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 SER N 99.0 191.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
77 PHI 1 1 49 SER C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -150.99998 -35.0 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1
78 PSI 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 LYS N 107.99999 184.0 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1
79 PHI 1 1 50 SER C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -144.0 -88.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
80 PSI 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 CYS N 91.0 150.99998 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
81 PHI 1 1 51 LYS C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -135.0 -87.0 . 52 CYSS . . 52 CYSS . . 52 CYSS . . 52 CYSS . 1 1
82 PSI 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 VAL N 125.0 165.0 . 52 CYSS . . 52 CYSS . . 52 CYSS . . 52 CYSS . 1 1
83 PHI 1 1 52 CYS C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -145.0 -125.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
84 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 CYS N 126.0 178.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
85 PHI 1 1 53 VAL C 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C -167.0 -43.0 . 54 CYSS . . 54 CYSS . . 54 CYSS . . 54 CYSS . 1 1
86 PSI 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C 1 1 55 ARG N 83.0 183.0 . 54 CYSS . . 54 CYSS . . 54 CYSS . . 54 CYSS . 1 1
87 PHI 1 1 54 CYS C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -165.0 -81.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
88 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 ASP N 133.0 197.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
89 PHI 1 1 55 ARG C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -103.0 -66.99999 . 56 ASP . . 56 ASP . . 56 ASP . . 56 ASP . 1 1
90 PSI 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 VAL N 97.0 165.0 . 56 ASP . . 56 ASP . . 56 ASP . . 56 ASP . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 2.639 -1.390 -1.546 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 2.094 0.002 -1.242 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 3.245 1.005 -1.155 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 1.807 0.001 0.856 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 1.429 0.298 -2.040 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H 3.723 0.918 -0.191 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H 3.964 0.792 -1.933 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H 2.519 2.474 -2.229 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N 1.329 0.000 0.000 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O 2.965 -2.153 -0.638 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O 2.778 2.333 -1.315 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 ALA C C 4.721 -2.934 -3.612 1.00 . A A . 2 ALA C 1 1
1 13 1 1 2 ALA CA C 3.240 -3.012 -3.258 1.00 . A A . 2 ALA CA 1 1
1 14 1 1 2 ALA CB C 2.438 -3.529 -4.443 1.00 . A A . 2 ALA CB 1 1
1 15 1 1 2 ALA H H 2.457 -1.063 -3.510 1.00 . A A . 2 ALA H 1 1
1 16 1 1 2 ALA HA H 3.112 -3.705 -2.438 1.00 . A A . 2 ALA HA 1 1
1 17 1 1 2 ALA HB1 H 1.513 -2.976 -4.519 1.00 . A A . 2 ALA HB1 1 1
1 18 1 1 2 ALA HB2 H 3.011 -3.400 -5.349 1.00 . A A . 2 ALA HB2 1 1
1 19 1 1 2 ALA HB3 H 2.220 -4.577 -4.300 1.00 . A A . 2 ALA HB3 1 1
1 20 1 1 2 ALA N N 2.733 -1.714 -2.832 1.00 . A A . 2 ALA N 1 1
1 21 1 1 2 ALA O O 5.243 -1.860 -3.911 1.00 . A A . 2 ALA O 1 1
1 22 1 1 3 LYS C C 7.118 -5.326 -4.808 1.00 . A A . 3 LYS C 1 1
1 23 1 1 3 LYS CA C 6.816 -4.141 -3.895 1.00 . A A . 3 LYS CA 1 1
1 24 1 1 3 LYS CB C 7.643 -4.249 -2.612 1.00 . A A . 3 LYS CB 1 1
1 25 1 1 3 LYS CD C 8.275 -5.741 -0.692 1.00 . A A . 3 LYS CD 1 1
1 26 1 1 3 LYS CE C 8.370 -4.724 0.435 1.00 . A A . 3 LYS CE 1 1
1 27 1 1 3 LYS CG C 7.190 -5.368 -1.689 1.00 . A A . 3 LYS CG 1 1
1 28 1 1 3 LYS H H 4.923 -4.903 -3.331 1.00 . A A . 3 LYS H 1 1
1 29 1 1 3 LYS HA H 7.081 -3.230 -4.409 1.00 . A A . 3 LYS HA 1 1
1 30 1 1 3 LYS HB2 H 8.675 -4.424 -2.876 1.00 . A A . 3 LYS HB2 1 1
1 31 1 1 3 LYS HB3 H 7.571 -3.316 -2.072 1.00 . A A . 3 LYS HB3 1 1
1 32 1 1 3 LYS HD2 H 8.047 -6.709 -0.270 1.00 . A A . 3 LYS HD2 1 1
1 33 1 1 3 LYS HD3 H 9.225 -5.786 -1.207 1.00 . A A . 3 LYS HD3 1 1
1 34 1 1 3 LYS HE2 H 8.638 -3.767 0.016 1.00 . A A . 3 LYS HE2 1 1
1 35 1 1 3 LYS HE3 H 7.406 -4.649 0.916 1.00 . A A . 3 LYS HE3 1 1
1 36 1 1 3 LYS HG2 H 6.315 -5.044 -1.147 1.00 . A A . 3 LYS HG2 1 1
1 37 1 1 3 LYS HG3 H 6.947 -6.237 -2.284 1.00 . A A . 3 LYS HG3 1 1
1 38 1 1 3 LYS HZ1 H 10.209 -5.551 0.980 1.00 . A A . 3 LYS HZ1 1 1
1 39 1 1 3 LYS HZ2 H 8.984 -5.795 2.120 1.00 . A A . 3 LYS HZ2 1 1
1 40 1 1 3 LYS HZ3 H 9.710 -4.275 1.973 1.00 . A A . 3 LYS HZ3 1 1
1 41 1 1 3 LYS N N 5.394 -4.079 -3.577 1.00 . A A . 3 LYS N 1 1
1 42 1 1 3 LYS NZ N 9.389 -5.113 1.448 1.00 . A A . 3 LYS NZ 1 1
1 43 1 1 3 LYS O O 6.236 -6.131 -5.108 1.00 . A A . 3 LYS O 1 1
1 44 1 1 4 ASP C C 8.469 -7.869 -5.495 1.00 . A A . 4 ASP C 1 1
1 45 1 1 4 ASP CA C 8.787 -6.515 -6.120 1.00 . A A . 4 ASP CA 1 1
1 46 1 1 4 ASP CB C 10.284 -6.414 -6.415 1.00 . A A . 4 ASP CB 1 1
1 47 1 1 4 ASP CG C 10.690 -7.217 -7.635 1.00 . A A . 4 ASP CG 1 1
1 48 1 1 4 ASP H H 9.026 -4.754 -4.970 1.00 . A A . 4 ASP H 1 1
1 49 1 1 4 ASP HA H 8.240 -6.423 -7.047 1.00 . A A . 4 ASP HA 1 1
1 50 1 1 4 ASP HB2 H 10.542 -5.379 -6.587 1.00 . A A . 4 ASP HB2 1 1
1 51 1 1 4 ASP HB3 H 10.837 -6.781 -5.563 1.00 . A A . 4 ASP HB3 1 1
1 52 1 1 4 ASP N N 8.368 -5.427 -5.244 1.00 . A A . 4 ASP N 1 1
1 53 1 1 4 ASP O O 8.629 -8.061 -4.290 1.00 . A A . 4 ASP O 1 1
1 54 1 1 4 ASP OD1 O 10.218 -6.890 -8.744 1.00 . A A . 4 ASP OD1 1 1
1 55 1 1 4 ASP OD2 O 11.479 -8.173 -7.481 1.00 . A A . 4 ASP OD2 1 1
1 56 1 1 5 GLY C C 6.206 -10.279 -5.523 1.00 . A A . 5 GLY C 1 1
1 57 1 1 5 GLY CA C 7.682 -10.131 -5.832 1.00 . A A . 5 GLY CA 1 1
1 58 1 1 5 GLY H H 7.909 -8.597 -7.274 1.00 . A A . 5 GLY H 1 1
1 59 1 1 5 GLY HA2 H 7.958 -10.860 -6.580 1.00 . A A . 5 GLY HA2 1 1
1 60 1 1 5 GLY HA3 H 8.247 -10.322 -4.932 1.00 . A A . 5 GLY HA3 1 1
1 61 1 1 5 GLY N N 8.017 -8.806 -6.323 1.00 . A A . 5 GLY N 1 1
1 62 1 1 5 GLY O O 5.688 -11.393 -5.454 1.00 . A A . 5 GLY O 1 1
1 63 1 1 6 ASP C C 3.293 -9.659 -6.226 1.00 . A A . 6 ASP C 1 1
1 64 1 1 6 ASP CA C 4.100 -9.162 -5.031 1.00 . A A . 6 ASP CA 1 1
1 65 1 1 6 ASP CB C 3.634 -7.761 -4.632 1.00 . A A . 6 ASP CB 1 1
1 66 1 1 6 ASP CG C 4.083 -7.376 -3.236 1.00 . A A . 6 ASP CG 1 1
1 67 1 1 6 ASP H H 5.996 -8.294 -5.404 1.00 . A A . 6 ASP H 1 1
1 68 1 1 6 ASP HA H 3.943 -9.834 -4.201 1.00 . A A . 6 ASP HA 1 1
1 69 1 1 6 ASP HB2 H 4.036 -7.042 -5.331 1.00 . A A . 6 ASP HB2 1 1
1 70 1 1 6 ASP HB3 H 2.555 -7.725 -4.666 1.00 . A A . 6 ASP HB3 1 1
1 71 1 1 6 ASP N N 5.527 -9.153 -5.335 1.00 . A A . 6 ASP N 1 1
1 72 1 1 6 ASP O O 3.493 -9.210 -7.355 1.00 . A A . 6 ASP O 1 1
1 73 1 1 6 ASP OD1 O 5.171 -7.826 -2.819 1.00 . A A . 6 ASP OD1 1 1
1 74 1 1 6 ASP OD2 O 3.347 -6.627 -2.561 1.00 . A A . 6 ASP OD2 1 1
1 75 1 1 7 VAL C C 0.085 -11.234 -6.582 1.00 . A A . 7 VAL C 1 1
1 76 1 1 7 VAL CA C 1.542 -11.150 -7.024 1.00 . A A . 7 VAL CA 1 1
1 77 1 1 7 VAL CB C 2.023 -12.553 -7.438 1.00 . A A . 7 VAL CB 1 1
1 78 1 1 7 VAL CG1 C 3.442 -12.493 -7.982 1.00 . A A . 7 VAL CG1 1 1
1 79 1 1 7 VAL CG2 C 1.933 -13.515 -6.263 1.00 . A A . 7 VAL CG2 1 1
1 80 1 1 7 VAL H H 2.266 -10.909 -5.050 1.00 . A A . 7 VAL H 1 1
1 81 1 1 7 VAL HA H 1.610 -10.500 -7.885 1.00 . A A . 7 VAL HA 1 1
1 82 1 1 7 VAL HB H 1.376 -12.916 -8.223 1.00 . A A . 7 VAL HB 1 1
1 83 1 1 7 VAL HG11 H 3.589 -13.292 -8.694 1.00 . A A . 7 VAL HG11 1 1
1 84 1 1 7 VAL HG12 H 3.602 -11.542 -8.468 1.00 . A A . 7 VAL HG12 1 1
1 85 1 1 7 VAL HG13 H 4.144 -12.604 -7.168 1.00 . A A . 7 VAL HG13 1 1
1 86 1 1 7 VAL HG21 H 2.252 -13.012 -5.362 1.00 . A A . 7 VAL HG21 1 1
1 87 1 1 7 VAL HG22 H 0.912 -13.849 -6.147 1.00 . A A . 7 VAL HG22 1 1
1 88 1 1 7 VAL HG23 H 2.572 -14.367 -6.445 1.00 . A A . 7 VAL HG23 1 1
1 89 1 1 7 VAL N N 2.380 -10.591 -5.970 1.00 . A A . 7 VAL N 1 1
1 90 1 1 7 VAL O O -0.232 -11.018 -5.413 1.00 . A A . 7 VAL O 1 1
1 91 1 1 8 GLU C C -2.725 -13.073 -7.516 1.00 . A A . 8 GLU C 1 1
1 92 1 1 8 GLU CA C -2.221 -11.661 -7.232 1.00 . A A . 8 GLU CA 1 1
1 93 1 1 8 GLU CB C -3.015 -10.647 -8.058 1.00 . A A . 8 GLU CB 1 1
1 94 1 1 8 GLU CD C -4.229 -8.432 -8.007 1.00 . A A . 8 GLU CD 1 1
1 95 1 1 8 GLU CG C -3.127 -9.281 -7.402 1.00 . A A . 8 GLU CG 1 1
1 96 1 1 8 GLU H H -0.483 -11.710 -8.440 1.00 . A A . 8 GLU H 1 1
1 97 1 1 8 GLU HA H -2.361 -11.446 -6.184 1.00 . A A . 8 GLU HA 1 1
1 98 1 1 8 GLU HB2 H -2.533 -10.525 -9.017 1.00 . A A . 8 GLU HB2 1 1
1 99 1 1 8 GLU HB3 H -4.013 -11.031 -8.214 1.00 . A A . 8 GLU HB3 1 1
1 100 1 1 8 GLU HG2 H -3.334 -9.417 -6.351 1.00 . A A . 8 GLU HG2 1 1
1 101 1 1 8 GLU HG3 H -2.188 -8.762 -7.519 1.00 . A A . 8 GLU HG3 1 1
1 102 1 1 8 GLU N N -0.797 -11.549 -7.525 1.00 . A A . 8 GLU N 1 1
1 103 1 1 8 GLU O O -2.363 -13.683 -8.521 1.00 . A A . 8 GLU O 1 1
1 104 1 1 8 GLU OE1 O -5.294 -8.993 -8.339 1.00 . A A . 8 GLU OE1 1 1
1 105 1 1 8 GLU OE2 O -4.026 -7.209 -8.148 1.00 . A A . 8 GLU OE2 1 1
1 106 1 1 9 GLY C C -4.008 -15.753 -5.530 1.00 . A A . 9 GLY C 1 1
1 107 1 1 9 GLY CA C -4.106 -14.922 -6.793 1.00 . A A . 9 GLY CA 1 1
1 108 1 1 9 GLY H H -3.819 -13.053 -5.839 1.00 . A A . 9 GLY H 1 1
1 109 1 1 9 GLY HA2 H -5.143 -14.844 -7.082 1.00 . A A . 9 GLY HA2 1 1
1 110 1 1 9 GLY HA3 H -3.560 -15.420 -7.581 1.00 . A A . 9 GLY HA3 1 1
1 111 1 1 9 GLY N N -3.565 -13.586 -6.622 1.00 . A A . 9 GLY N 1 1
1 112 1 1 9 GLY O O -3.781 -15.235 -4.436 1.00 . A A . 9 GLY O 1 1
1 113 1 1 10 PRO C C -2.705 -18.156 -3.992 1.00 . A A . 10 PRO C 1 1
1 114 1 1 10 PRO CA C -4.120 -18.008 -4.543 1.00 . A A . 10 PRO CA 1 1
1 115 1 1 10 PRO CB C -4.599 -19.330 -5.147 1.00 . A A . 10 PRO CB 1 1
1 116 1 1 10 PRO CD C -4.458 -17.762 -6.946 1.00 . A A . 10 PRO CD 1 1
1 117 1 1 10 PRO CG C -4.292 -19.216 -6.601 1.00 . A A . 10 PRO CG 1 1
1 118 1 1 10 PRO HA H -4.786 -17.712 -3.746 1.00 . A A . 10 PRO HA 1 1
1 119 1 1 10 PRO HB2 H -4.064 -20.152 -4.693 1.00 . A A . 10 PRO HB2 1 1
1 120 1 1 10 PRO HB3 H -5.659 -19.445 -4.976 1.00 . A A . 10 PRO HB3 1 1
1 121 1 1 10 PRO HD2 H -3.744 -17.470 -7.702 1.00 . A A . 10 PRO HD2 1 1
1 122 1 1 10 PRO HD3 H -5.466 -17.565 -7.279 1.00 . A A . 10 PRO HD3 1 1
1 123 1 1 10 PRO HG2 H -3.277 -19.532 -6.787 1.00 . A A . 10 PRO HG2 1 1
1 124 1 1 10 PRO HG3 H -4.985 -19.817 -7.170 1.00 . A A . 10 PRO HG3 1 1
1 125 1 1 10 PRO N N -4.184 -17.075 -5.672 1.00 . A A . 10 PRO N 1 1
1 126 1 1 10 PRO O O -1.738 -18.216 -4.750 1.00 . A A . 10 PRO O 1 1
1 127 1 1 11 ALA C C -0.603 -19.644 -2.455 1.00 . A A . 11 ALA C 1 1
1 128 1 1 11 ALA CA C -1.297 -18.359 -2.018 1.00 . A A . 11 ALA CA 1 1
1 129 1 1 11 ALA CB C -1.461 -18.334 -0.506 1.00 . A A . 11 ALA CB 1 1
1 130 1 1 11 ALA H H -3.402 -18.163 -2.119 1.00 . A A . 11 ALA H 1 1
1 131 1 1 11 ALA HA H -0.685 -17.516 -2.304 1.00 . A A . 11 ALA HA 1 1
1 132 1 1 11 ALA HB1 H -1.092 -17.394 -0.120 1.00 . A A . 11 ALA HB1 1 1
1 133 1 1 11 ALA HB2 H -2.506 -18.441 -0.255 1.00 . A A . 11 ALA HB2 1 1
1 134 1 1 11 ALA HB3 H -0.900 -19.147 -0.070 1.00 . A A . 11 ALA HB3 1 1
1 135 1 1 11 ALA N N -2.593 -18.215 -2.669 1.00 . A A . 11 ALA N 1 1
1 136 1 1 11 ALA O O -1.145 -20.738 -2.302 1.00 . A A . 11 ALA O 1 1
1 137 1 1 12 GLY C C 1.379 -20.781 -4.964 1.00 . A A . 12 GLY C 1 1
1 138 1 1 12 GLY CA C 1.350 -20.663 -3.453 1.00 . A A . 12 GLY CA 1 1
1 139 1 1 12 GLY H H 0.985 -18.608 -3.098 1.00 . A A . 12 GLY H 1 1
1 140 1 1 12 GLY HA2 H 2.364 -20.587 -3.089 1.00 . A A . 12 GLY HA2 1 1
1 141 1 1 12 GLY HA3 H 0.896 -21.553 -3.043 1.00 . A A . 12 GLY HA3 1 1
1 142 1 1 12 GLY N N 0.602 -19.505 -3.002 1.00 . A A . 12 GLY N 1 1
1 143 1 1 12 GLY O O 1.741 -21.826 -5.506 1.00 . A A . 12 GLY O 1 1
1 144 1 1 13 CYS C C 2.382 -19.521 -7.667 1.00 . A A . 13 CYS C 1 1
1 145 1 1 13 CYS CA C 0.974 -19.696 -7.105 1.00 . A A . 13 CYS CA 1 1
1 146 1 1 13 CYS CB C 0.067 -18.575 -7.615 1.00 . A A . 13 CYS CB 1 1
1 147 1 1 13 CYS H H 0.716 -18.905 -5.159 1.00 . A A . 13 CYS H 1 1
1 148 1 1 13 CYS HA H 0.582 -20.645 -7.440 1.00 . A A . 13 CYS HA 1 1
1 149 1 1 13 CYS HB2 H -0.106 -18.714 -8.672 1.00 . A A . 13 CYS HB2 1 1
1 150 1 1 13 CYS HB3 H -0.877 -18.620 -7.092 1.00 . A A . 13 CYS HB3 1 1
1 151 1 1 13 CYS N N 0.994 -19.709 -5.648 1.00 . A A . 13 CYS N 1 1
1 152 1 1 13 CYS O O 3.369 -19.599 -6.935 1.00 . A A . 13 CYS O 1 1
1 153 1 1 13 CYS SG S 0.751 -16.902 -7.383 1.00 . A A . 13 CYS SG 1 1
1 154 1 1 14 LYS C C 4.125 -17.619 -9.690 1.00 . A A . 14 LYS C 1 1
1 155 1 1 14 LYS CA C 3.753 -19.097 -9.633 1.00 . A A . 14 LYS CA 1 1
1 156 1 1 14 LYS CB C 3.712 -19.677 -11.048 1.00 . A A . 14 LYS CB 1 1
1 157 1 1 14 LYS CD C 3.796 -22.036 -10.187 1.00 . A A . 14 LYS CD 1 1
1 158 1 1 14 LYS CE C 3.611 -23.402 -10.829 1.00 . A A . 14 LYS CE 1 1
1 159 1 1 14 LYS CG C 4.382 -21.035 -11.169 1.00 . A A . 14 LYS CG 1 1
1 160 1 1 14 LYS H H 1.645 -19.234 -9.503 1.00 . A A . 14 LYS H 1 1
1 161 1 1 14 LYS HA H 4.502 -19.622 -9.059 1.00 . A A . 14 LYS HA 1 1
1 162 1 1 14 LYS HB2 H 2.680 -19.780 -11.352 1.00 . A A . 14 LYS HB2 1 1
1 163 1 1 14 LYS HB3 H 4.209 -18.993 -11.720 1.00 . A A . 14 LYS HB3 1 1
1 164 1 1 14 LYS HD2 H 4.464 -22.134 -9.344 1.00 . A A . 14 LYS HD2 1 1
1 165 1 1 14 LYS HD3 H 2.836 -21.674 -9.848 1.00 . A A . 14 LYS HD3 1 1
1 166 1 1 14 LYS HE2 H 4.401 -23.559 -11.546 1.00 . A A . 14 LYS HE2 1 1
1 167 1 1 14 LYS HE3 H 3.669 -24.157 -10.059 1.00 . A A . 14 LYS HE3 1 1
1 168 1 1 14 LYS HG2 H 4.243 -21.408 -12.173 1.00 . A A . 14 LYS HG2 1 1
1 169 1 1 14 LYS HG3 H 5.438 -20.923 -10.968 1.00 . A A . 14 LYS HG3 1 1
1 170 1 1 14 LYS HZ1 H 2.262 -24.395 -12.077 1.00 . A A . 14 LYS HZ1 1 1
1 171 1 1 14 LYS HZ2 H 2.160 -22.709 -12.162 1.00 . A A . 14 LYS HZ2 1 1
1 172 1 1 14 LYS HZ3 H 1.525 -23.528 -10.824 1.00 . A A . 14 LYS HZ3 1 1
1 173 1 1 14 LYS N N 2.468 -19.285 -8.972 1.00 . A A . 14 LYS N 1 1
1 174 1 1 14 LYS NZ N 2.297 -23.516 -11.521 1.00 . A A . 14 LYS NZ 1 1
1 175 1 1 14 LYS O O 3.276 -16.746 -9.508 1.00 . A A . 14 LYS O 1 1
1 176 1 1 15 LYS C C 6.715 -15.763 -11.290 1.00 . A A . 15 LYS C 1 1
1 177 1 1 15 LYS CA C 5.885 -15.971 -10.027 1.00 . A A . 15 LYS CA 1 1
1 178 1 1 15 LYS CB C 6.721 -15.627 -8.792 1.00 . A A . 15 LYS CB 1 1
1 179 1 1 15 LYS CD C 6.640 -15.760 -6.285 1.00 . A A . 15 LYS CD 1 1
1 180 1 1 15 LYS CE C 5.788 -15.551 -5.043 1.00 . A A . 15 LYS CE 1 1
1 181 1 1 15 LYS CG C 5.890 -15.369 -7.548 1.00 . A A . 15 LYS CG 1 1
1 182 1 1 15 LYS H H 6.031 -18.082 -10.080 1.00 . A A . 15 LYS H 1 1
1 183 1 1 15 LYS HA H 5.027 -15.317 -10.063 1.00 . A A . 15 LYS HA 1 1
1 184 1 1 15 LYS HB2 H 7.393 -16.448 -8.588 1.00 . A A . 15 LYS HB2 1 1
1 185 1 1 15 LYS HB3 H 7.303 -14.741 -9.001 1.00 . A A . 15 LYS HB3 1 1
1 186 1 1 15 LYS HD2 H 6.914 -16.803 -6.348 1.00 . A A . 15 LYS HD2 1 1
1 187 1 1 15 LYS HD3 H 7.532 -15.156 -6.205 1.00 . A A . 15 LYS HD3 1 1
1 188 1 1 15 LYS HE2 H 5.151 -14.694 -5.200 1.00 . A A . 15 LYS HE2 1 1
1 189 1 1 15 LYS HE3 H 5.178 -16.429 -4.888 1.00 . A A . 15 LYS HE3 1 1
1 190 1 1 15 LYS HG2 H 5.648 -14.318 -7.498 1.00 . A A . 15 LYS HG2 1 1
1 191 1 1 15 LYS HG3 H 4.979 -15.948 -7.608 1.00 . A A . 15 LYS HG3 1 1
1 192 1 1 15 LYS HZ1 H 6.013 -15.116 -3.012 1.00 . A A . 15 LYS HZ1 1 1
1 193 1 1 15 LYS HZ2 H 7.258 -14.512 -3.984 1.00 . A A . 15 LYS HZ2 1 1
1 194 1 1 15 LYS HZ3 H 7.192 -16.164 -3.623 1.00 . A A . 15 LYS HZ3 1 1
1 195 1 1 15 LYS N N 5.400 -17.343 -9.944 1.00 . A A . 15 LYS N 1 1
1 196 1 1 15 LYS NZ N 6.621 -15.320 -3.831 1.00 . A A . 15 LYS NZ 1 1
1 197 1 1 15 LYS O O 6.962 -16.704 -12.044 1.00 . A A . 15 LYS O 1 1
1 198 1 1 16 TYR C C 9.154 -15.119 -12.797 1.00 . A A . 16 TYR C 1 1
1 199 1 1 16 TYR CA C 7.946 -14.195 -12.685 1.00 . A A . 16 TYR CA 1 1
1 200 1 1 16 TYR CB C 8.409 -12.738 -12.618 1.00 . A A . 16 TYR CB 1 1
1 201 1 1 16 TYR CD1 C 8.551 -11.973 -15.020 1.00 . A A . 16 TYR CD1 1 1
1 202 1 1 16 TYR CD2 C 10.580 -12.201 -13.790 1.00 . A A . 16 TYR CD2 1 1
1 203 1 1 16 TYR CE1 C 9.265 -11.569 -16.132 1.00 . A A . 16 TYR CE1 1 1
1 204 1 1 16 TYR CE2 C 11.301 -11.796 -14.896 1.00 . A A . 16 TYR CE2 1 1
1 205 1 1 16 TYR CG C 9.194 -12.296 -13.831 1.00 . A A . 16 TYR CG 1 1
1 206 1 1 16 TYR CZ C 10.639 -11.482 -16.065 1.00 . A A . 16 TYR CZ 1 1
1 207 1 1 16 TYR H H 6.915 -13.818 -10.876 1.00 . A A . 16 TYR H 1 1
1 208 1 1 16 TYR HA H 7.325 -14.325 -13.559 1.00 . A A . 16 TYR HA 1 1
1 209 1 1 16 TYR HB2 H 7.545 -12.097 -12.531 1.00 . A A . 16 TYR HB2 1 1
1 210 1 1 16 TYR HB3 H 9.037 -12.607 -11.749 1.00 . A A . 16 TYR HB3 1 1
1 211 1 1 16 TYR HD1 H 7.474 -12.043 -15.069 1.00 . A A . 16 TYR HD1 1 1
1 212 1 1 16 TYR HD2 H 11.095 -12.448 -12.873 1.00 . A A . 16 TYR HD2 1 1
1 213 1 1 16 TYR HE1 H 8.747 -11.323 -17.047 1.00 . A A . 16 TYR HE1 1 1
1 214 1 1 16 TYR HE2 H 12.378 -11.728 -14.844 1.00 . A A . 16 TYR HE2 1 1
1 215 1 1 16 TYR HH H 10.821 -10.479 -17.695 1.00 . A A . 16 TYR HH 1 1
1 216 1 1 16 TYR N N 7.144 -14.526 -11.513 1.00 . A A . 16 TYR N 1 1
1 217 1 1 16 TYR O O 9.797 -15.444 -11.798 1.00 . A A . 16 TYR O 1 1
1 218 1 1 16 TYR OH O 11.355 -11.080 -17.169 1.00 . A A . 16 TYR OH 1 1
1 219 1 1 17 ASP C C 10.437 -17.729 -13.491 1.00 . A A . 17 ASP C 1 1
1 220 1 1 17 ASP CA C 10.590 -16.425 -14.266 1.00 . A A . 17 ASP CA 1 1
1 221 1 1 17 ASP CB C 11.899 -15.735 -13.876 1.00 . A A . 17 ASP CB 1 1
1 222 1 1 17 ASP CG C 12.431 -14.838 -14.976 1.00 . A A . 17 ASP CG 1 1
1 223 1 1 17 ASP H H 8.908 -15.245 -14.777 1.00 . A A . 17 ASP H 1 1
1 224 1 1 17 ASP HA H 10.613 -16.649 -15.322 1.00 . A A . 17 ASP HA 1 1
1 225 1 1 17 ASP HB2 H 11.732 -15.132 -12.995 1.00 . A A . 17 ASP HB2 1 1
1 226 1 1 17 ASP HB3 H 12.642 -16.487 -13.657 1.00 . A A . 17 ASP HB3 1 1
1 227 1 1 17 ASP N N 9.458 -15.539 -14.021 1.00 . A A . 17 ASP N 1 1
1 228 1 1 17 ASP O O 11.315 -18.110 -12.715 1.00 . A A . 17 ASP O 1 1
1 229 1 1 17 ASP OD1 O 11.705 -14.623 -15.968 1.00 . A A . 17 ASP OD1 1 1
1 230 1 1 17 ASP OD2 O 13.574 -14.353 -14.845 1.00 . A A . 17 ASP OD2 1 1
1 231 1 1 18 VAL C C 8.179 -20.585 -13.885 1.00 . A A . 18 VAL C 1 1
1 232 1 1 18 VAL CA C 9.048 -19.673 -13.026 1.00 . A A . 18 VAL CA 1 1
1 233 1 1 18 VAL CB C 8.352 -19.445 -11.671 1.00 . A A . 18 VAL CB 1 1
1 234 1 1 18 VAL CG1 C 8.060 -20.774 -10.990 1.00 . A A . 18 VAL CG1 1 1
1 235 1 1 18 VAL CG2 C 9.202 -18.554 -10.779 1.00 . A A . 18 VAL CG2 1 1
1 236 1 1 18 VAL H H 8.655 -18.057 -14.335 1.00 . A A . 18 VAL H 1 1
1 237 1 1 18 VAL HA H 9.994 -20.162 -12.843 1.00 . A A . 18 VAL HA 1 1
1 238 1 1 18 VAL HB H 7.412 -18.945 -11.852 1.00 . A A . 18 VAL HB 1 1
1 239 1 1 18 VAL HG11 H 8.989 -21.290 -10.796 1.00 . A A . 18 VAL HG11 1 1
1 240 1 1 18 VAL HG12 H 7.544 -20.595 -10.058 1.00 . A A . 18 VAL HG12 1 1
1 241 1 1 18 VAL HG13 H 7.441 -21.380 -11.634 1.00 . A A . 18 VAL HG13 1 1
1 242 1 1 18 VAL HG21 H 9.120 -17.530 -11.111 1.00 . A A . 18 VAL HG21 1 1
1 243 1 1 18 VAL HG22 H 8.856 -18.630 -9.758 1.00 . A A . 18 VAL HG22 1 1
1 244 1 1 18 VAL HG23 H 10.234 -18.870 -10.833 1.00 . A A . 18 VAL HG23 1 1
1 245 1 1 18 VAL N N 9.316 -18.411 -13.705 1.00 . A A . 18 VAL N 1 1
1 246 1 1 18 VAL O O 7.270 -20.123 -14.574 1.00 . A A . 18 VAL O 1 1
1 247 1 1 19 GLU C C 6.288 -23.001 -14.071 1.00 . A A . 19 GLU C 1 1
1 248 1 1 19 GLU CA C 7.708 -22.859 -14.612 1.00 . A A . 19 GLU CA 1 1
1 249 1 1 19 GLU CB C 8.412 -24.217 -14.590 1.00 . A A . 19 GLU CB 1 1
1 250 1 1 19 GLU CD C 9.178 -26.207 -15.945 1.00 . A A . 19 GLU CD 1 1
1 251 1 1 19 GLU CG C 8.744 -24.754 -15.972 1.00 . A A . 19 GLU CG 1 1
1 252 1 1 19 GLU H H 9.201 -22.190 -13.269 1.00 . A A . 19 GLU H 1 1
1 253 1 1 19 GLU HA H 7.658 -22.507 -15.631 1.00 . A A . 19 GLU HA 1 1
1 254 1 1 19 GLU HB2 H 9.333 -24.123 -14.032 1.00 . A A . 19 GLU HB2 1 1
1 255 1 1 19 GLU HB3 H 7.773 -24.932 -14.093 1.00 . A A . 19 GLU HB3 1 1
1 256 1 1 19 GLU HG2 H 7.868 -24.668 -16.597 1.00 . A A . 19 GLU HG2 1 1
1 257 1 1 19 GLU HG3 H 9.544 -24.162 -16.392 1.00 . A A . 19 GLU HG3 1 1
1 258 1 1 19 GLU N N 8.464 -21.883 -13.837 1.00 . A A . 19 GLU N 1 1
1 259 1 1 19 GLU O O 6.014 -22.665 -12.918 1.00 . A A . 19 GLU O 1 1
1 260 1 1 19 GLU OE1 O 10.379 -26.462 -15.721 1.00 . A A . 19 GLU OE1 1 1
1 261 1 1 19 GLU OE2 O 8.316 -27.088 -16.148 1.00 . A A . 19 GLU OE2 1 1
1 262 1 1 20 CYS C C 3.340 -24.787 -15.350 1.00 . A A . 20 CYS C 1 1
1 263 1 1 20 CYS CA C 3.996 -23.688 -14.519 1.00 . A A . 20 CYS CA 1 1
1 264 1 1 20 CYS CB C 3.220 -22.379 -14.680 1.00 . A A . 20 CYS CB 1 1
1 265 1 1 20 CYS H H 5.667 -23.751 -15.818 1.00 . A A . 20 CYS H 1 1
1 266 1 1 20 CYS HA H 3.980 -23.981 -13.481 1.00 . A A . 20 CYS HA 1 1
1 267 1 1 20 CYS HB2 H 2.207 -22.526 -14.333 1.00 . A A . 20 CYS HB2 1 1
1 268 1 1 20 CYS HB3 H 3.692 -21.614 -14.082 1.00 . A A . 20 CYS HB3 1 1
1 269 1 1 20 CYS N N 5.388 -23.501 -14.911 1.00 . A A . 20 CYS N 1 1
1 270 1 1 20 CYS O O 3.953 -25.337 -16.265 1.00 . A A . 20 CYS O 1 1
1 271 1 1 20 CYS SG S 3.134 -21.772 -16.395 1.00 . A A . 20 CYS SG 1 1
1 272 1 1 21 ASP C C 0.361 -25.510 -16.722 1.00 . A A . 21 ASP C 1 1
1 273 1 1 21 ASP CA C 1.350 -26.132 -15.741 1.00 . A A . 21 ASP CA 1 1
1 274 1 1 21 ASP CB C 0.609 -27.036 -14.754 1.00 . A A . 21 ASP CB 1 1
1 275 1 1 21 ASP CG C 0.574 -28.482 -15.208 1.00 . A A . 21 ASP CG 1 1
1 276 1 1 21 ASP H H 1.656 -24.626 -14.285 1.00 . A A . 21 ASP H 1 1
1 277 1 1 21 ASP HA H 2.061 -26.727 -16.295 1.00 . A A . 21 ASP HA 1 1
1 278 1 1 21 ASP HB2 H 1.102 -26.991 -13.794 1.00 . A A . 21 ASP HB2 1 1
1 279 1 1 21 ASP HB3 H -0.407 -26.685 -14.649 1.00 . A A . 21 ASP HB3 1 1
1 280 1 1 21 ASP N N 2.091 -25.100 -15.025 1.00 . A A . 21 ASP N 1 1
1 281 1 1 21 ASP O O -0.231 -24.467 -16.443 1.00 . A A . 21 ASP O 1 1
1 282 1 1 21 ASP OD1 O 1.653 -29.104 -15.287 1.00 . A A . 21 ASP OD1 1 1
1 283 1 1 21 ASP OD2 O -0.533 -28.991 -15.483 1.00 . A A . 21 ASP OD2 1 1
1 284 1 1 22 SER C C -0.341 -24.251 -19.331 1.00 . A A . 22 SER C 1 1
1 285 1 1 22 SER CA C -0.724 -25.662 -18.895 1.00 . A A . 22 SER CA 1 1
1 286 1 1 22 SER CB C -2.163 -25.675 -18.375 1.00 . A A . 22 SER CB 1 1
1 287 1 1 22 SER H H 0.690 -26.982 -18.034 1.00 . A A . 22 SER H 1 1
1 288 1 1 22 SER HA H -0.653 -26.321 -19.747 1.00 . A A . 22 SER HA 1 1
1 289 1 1 22 SER HB2 H -2.367 -26.628 -17.911 1.00 . A A . 22 SER HB2 1 1
1 290 1 1 22 SER HB3 H -2.286 -24.886 -17.646 1.00 . A A . 22 SER HB3 1 1
1 291 1 1 22 SER HG H -2.796 -24.738 -19.974 1.00 . A A . 22 SER HG 1 1
1 292 1 1 22 SER N N 0.189 -26.155 -17.871 1.00 . A A . 22 SER N 1 1
1 293 1 1 22 SER O O -1.170 -23.502 -19.846 1.00 . A A . 22 SER O 1 1
1 294 1 1 22 SER OG O -3.088 -25.472 -19.428 1.00 . A A . 22 SER OG 1 1
1 295 1 1 23 GLY C C 0.590 -21.466 -18.849 1.00 . A A . 23 GLY C 1 1
1 296 1 1 23 GLY CA C 1.395 -22.576 -19.495 1.00 . A A . 23 GLY CA 1 1
1 297 1 1 23 GLY H H 1.539 -24.535 -18.705 1.00 . A A . 23 GLY H 1 1
1 298 1 1 23 GLY HA2 H 2.428 -22.477 -19.198 1.00 . A A . 23 GLY HA2 1 1
1 299 1 1 23 GLY HA3 H 1.328 -22.475 -20.569 1.00 . A A . 23 GLY HA3 1 1
1 300 1 1 23 GLY N N 0.923 -23.896 -19.119 1.00 . A A . 23 GLY N 1 1
1 301 1 1 23 GLY O O 0.543 -20.347 -19.358 1.00 . A A . 23 GLY O 1 1
1 302 1 1 24 GLU C C -0.063 -20.164 -15.870 1.00 . A A . 24 GLU C 1 1
1 303 1 1 24 GLU CA C -0.856 -20.797 -17.009 1.00 . A A . 24 GLU CA 1 1
1 304 1 1 24 GLU CB C -2.124 -21.454 -16.459 1.00 . A A . 24 GLU CB 1 1
1 305 1 1 24 GLU CD C -4.488 -21.136 -15.627 1.00 . A A . 24 GLU CD 1 1
1 306 1 1 24 GLU CG C -3.208 -20.459 -16.079 1.00 . A A . 24 GLU CG 1 1
1 307 1 1 24 GLU H H 0.029 -22.687 -17.367 1.00 . A A . 24 GLU H 1 1
1 308 1 1 24 GLU HA H -1.136 -20.025 -17.709 1.00 . A A . 24 GLU HA 1 1
1 309 1 1 24 GLU HB2 H -2.523 -22.122 -17.208 1.00 . A A . 24 GLU HB2 1 1
1 310 1 1 24 GLU HB3 H -1.866 -22.026 -15.580 1.00 . A A . 24 GLU HB3 1 1
1 311 1 1 24 GLU HG2 H -2.844 -19.839 -15.274 1.00 . A A . 24 GLU HG2 1 1
1 312 1 1 24 GLU HG3 H -3.429 -19.841 -16.936 1.00 . A A . 24 GLU HG3 1 1
1 313 1 1 24 GLU N N -0.047 -21.777 -17.724 1.00 . A A . 24 GLU N 1 1
1 314 1 1 24 GLU O O 0.505 -20.863 -15.030 1.00 . A A . 24 GLU O 1 1
1 315 1 1 24 GLU OE1 O -4.423 -21.962 -14.692 1.00 . A A . 24 GLU OE1 1 1
1 316 1 1 24 GLU OE2 O -5.553 -20.840 -16.207 1.00 . A A . 24 GLU OE2 1 1
1 317 1 1 25 CYS C C -0.271 -17.462 -13.824 1.00 . A A . 25 CYS C 1 1
1 318 1 1 25 CYS CA C 0.696 -18.106 -14.813 1.00 . A A . 25 CYS CA 1 1
1 319 1 1 25 CYS CB C 1.587 -17.035 -15.444 1.00 . A A . 25 CYS CB 1 1
1 320 1 1 25 CYS H H -0.501 -18.333 -16.545 1.00 . A A . 25 CYS H 1 1
1 321 1 1 25 CYS HA H 1.317 -18.812 -14.283 1.00 . A A . 25 CYS HA 1 1
1 322 1 1 25 CYS HB2 H 0.975 -16.377 -16.044 1.00 . A A . 25 CYS HB2 1 1
1 323 1 1 25 CYS HB3 H 2.059 -16.462 -14.660 1.00 . A A . 25 CYS HB3 1 1
1 324 1 1 25 CYS N N -0.028 -18.836 -15.847 1.00 . A A . 25 CYS N 1 1
1 325 1 1 25 CYS O O -1.483 -17.450 -14.042 1.00 . A A . 25 CYS O 1 1
1 326 1 1 25 CYS SG S 2.902 -17.697 -16.517 1.00 . A A . 25 CYS SG 1 1
1 327 1 1 26 CYS C C -1.412 -15.187 -12.322 1.00 . A A . 26 CYS C 1 1
1 328 1 1 26 CYS CA C -0.540 -16.281 -11.713 1.00 . A A . 26 CYS CA 1 1
1 329 1 1 26 CYS CB C 0.354 -15.688 -10.622 1.00 . A A . 26 CYS CB 1 1
1 330 1 1 26 CYS H H 1.246 -16.969 -12.618 1.00 . A A . 26 CYS H 1 1
1 331 1 1 26 CYS HA H -1.179 -17.032 -11.274 1.00 . A A . 26 CYS HA 1 1
1 332 1 1 26 CYS HB2 H 1.331 -16.147 -10.678 1.00 . A A . 26 CYS HB2 1 1
1 333 1 1 26 CYS HB3 H 0.452 -14.625 -10.786 1.00 . A A . 26 CYS HB3 1 1
1 334 1 1 26 CYS N N 0.273 -16.927 -12.736 1.00 . A A . 26 CYS N 1 1
1 335 1 1 26 CYS O O -1.256 -14.835 -13.490 1.00 . A A . 26 CYS O 1 1
1 336 1 1 26 CYS SG S -0.275 -15.934 -8.930 1.00 . A A . 26 CYS SG 1 1
1 337 1 1 27 GLN C C -2.439 -12.392 -12.472 1.00 . A A . 27 GLN C 1 1
1 338 1 1 27 GLN CA C -3.227 -13.602 -11.980 1.00 . A A . 27 GLN CA 1 1
1 339 1 1 27 GLN CB C -4.176 -13.184 -10.856 1.00 . A A . 27 GLN CB 1 1
1 340 1 1 27 GLN CD C -5.517 -15.311 -11.111 1.00 . A A . 27 GLN CD 1 1
1 341 1 1 27 GLN CG C -4.835 -14.358 -10.149 1.00 . A A . 27 GLN CG 1 1
1 342 1 1 27 GLN H H -2.404 -14.978 -10.599 1.00 . A A . 27 GLN H 1 1
1 343 1 1 27 GLN HA H -3.807 -13.996 -12.801 1.00 . A A . 27 GLN HA 1 1
1 344 1 1 27 GLN HB2 H -3.621 -12.616 -10.124 1.00 . A A . 27 GLN HB2 1 1
1 345 1 1 27 GLN HB3 H -4.953 -12.560 -11.271 1.00 . A A . 27 GLN HB3 1 1
1 346 1 1 27 GLN HE21 H -7.298 -14.594 -10.596 1.00 . A A . 27 GLN HE21 1 1
1 347 1 1 27 GLN HE22 H -7.308 -15.850 -11.782 1.00 . A A . 27 GLN HE22 1 1
1 348 1 1 27 GLN HG2 H -4.079 -14.903 -9.602 1.00 . A A . 27 GLN HG2 1 1
1 349 1 1 27 GLN HG3 H -5.573 -13.977 -9.458 1.00 . A A . 27 GLN HG3 1 1
1 350 1 1 27 GLN N N -2.329 -14.655 -11.520 1.00 . A A . 27 GLN N 1 1
1 351 1 1 27 GLN NE2 N -6.842 -15.246 -11.169 1.00 . A A . 27 GLN NE2 1 1
1 352 1 1 27 GLN O O -2.493 -12.040 -13.651 1.00 . A A . 27 GLN O 1 1
1 353 1 1 27 GLN OE1 O -4.860 -16.096 -11.794 1.00 . A A . 27 GLN OE1 1 1
1 354 1 1 28 LYS C C 0.318 -10.486 -10.999 1.00 . A A . 28 LYS C 1 1
1 355 1 1 28 LYS CA C -0.907 -10.588 -11.902 1.00 . A A . 28 LYS CA 1 1
1 356 1 1 28 LYS CB C -1.750 -9.316 -11.782 1.00 . A A . 28 LYS CB 1 1
1 357 1 1 28 LYS CD C -3.607 -7.901 -12.708 1.00 . A A . 28 LYS CD 1 1
1 358 1 1 28 LYS CE C -4.882 -8.136 -11.912 1.00 . A A . 28 LYS CE 1 1
1 359 1 1 28 LYS CG C -2.806 -9.182 -12.866 1.00 . A A . 28 LYS CG 1 1
1 360 1 1 28 LYS H H -1.705 -12.087 -10.638 1.00 . A A . 28 LYS H 1 1
1 361 1 1 28 LYS HA H -0.578 -10.697 -12.924 1.00 . A A . 28 LYS HA 1 1
1 362 1 1 28 LYS HB2 H -2.246 -9.317 -10.823 1.00 . A A . 28 LYS HB2 1 1
1 363 1 1 28 LYS HB3 H -1.095 -8.459 -11.839 1.00 . A A . 28 LYS HB3 1 1
1 364 1 1 28 LYS HD2 H -3.004 -7.170 -12.191 1.00 . A A . 28 LYS HD2 1 1
1 365 1 1 28 LYS HD3 H -3.869 -7.527 -13.687 1.00 . A A . 28 LYS HD3 1 1
1 366 1 1 28 LYS HE2 H -5.297 -9.091 -12.195 1.00 . A A . 28 LYS HE2 1 1
1 367 1 1 28 LYS HE3 H -4.637 -8.148 -10.860 1.00 . A A . 28 LYS HE3 1 1
1 368 1 1 28 LYS HG2 H -2.320 -9.173 -13.830 1.00 . A A . 28 LYS HG2 1 1
1 369 1 1 28 LYS HG3 H -3.478 -10.027 -12.807 1.00 . A A . 28 LYS HG3 1 1
1 370 1 1 28 LYS HZ1 H -5.600 -6.185 -11.709 1.00 . A A . 28 LYS HZ1 1 1
1 371 1 1 28 LYS HZ2 H -6.816 -7.359 -11.770 1.00 . A A . 28 LYS HZ2 1 1
1 372 1 1 28 LYS HZ3 H -6.000 -6.912 -13.183 1.00 . A A . 28 LYS HZ3 1 1
1 373 1 1 28 LYS N N -1.707 -11.759 -11.562 1.00 . A A . 28 LYS N 1 1
1 374 1 1 28 LYS NZ N -5.895 -7.074 -12.161 1.00 . A A . 28 LYS NZ 1 1
1 375 1 1 28 LYS O O 0.401 -11.159 -9.972 1.00 . A A . 28 LYS O 1 1
1 376 1 1 29 GLN C C 2.994 -8.016 -10.740 1.00 . A A . 29 GLN C 1 1
1 377 1 1 29 GLN CA C 2.486 -9.449 -10.613 1.00 . A A . 29 GLN CA 1 1
1 378 1 1 29 GLN CB C 3.566 -10.428 -11.074 1.00 . A A . 29 GLN CB 1 1
1 379 1 1 29 GLN CD C 5.798 -11.432 -10.447 1.00 . A A . 29 GLN CD 1 1
1 380 1 1 29 GLN CG C 4.916 -10.200 -10.414 1.00 . A A . 29 GLN CG 1 1
1 381 1 1 29 GLN H H 1.141 -9.131 -12.217 1.00 . A A . 29 GLN H 1 1
1 382 1 1 29 GLN HA H 2.253 -9.645 -9.577 1.00 . A A . 29 GLN HA 1 1
1 383 1 1 29 GLN HB2 H 3.244 -11.434 -10.848 1.00 . A A . 29 GLN HB2 1 1
1 384 1 1 29 GLN HB3 H 3.691 -10.331 -12.143 1.00 . A A . 29 GLN HB3 1 1
1 385 1 1 29 GLN HE21 H 7.411 -10.317 -10.121 1.00 . A A . 29 GLN HE21 1 1
1 386 1 1 29 GLN HE22 H 7.691 -12.014 -10.281 1.00 . A A . 29 GLN HE22 1 1
1 387 1 1 29 GLN HG2 H 5.425 -9.399 -10.931 1.00 . A A . 29 GLN HG2 1 1
1 388 1 1 29 GLN HG3 H 4.756 -9.916 -9.385 1.00 . A A . 29 GLN HG3 1 1
1 389 1 1 29 GLN N N 1.266 -9.639 -11.389 1.00 . A A . 29 GLN N 1 1
1 390 1 1 29 GLN NE2 N 7.099 -11.235 -10.265 1.00 . A A . 29 GLN NE2 1 1
1 391 1 1 29 GLN O O 2.937 -7.420 -11.816 1.00 . A A . 29 GLN O 1 1
1 392 1 1 29 GLN OE1 O 5.316 -12.550 -10.633 1.00 . A A . 29 GLN OE1 1 1
1 393 1 1 30 TYR C C 5.341 -6.022 -10.353 1.00 . A A . 30 TYR C 1 1
1 394 1 1 30 TYR CA C 4.005 -6.106 -9.622 1.00 . A A . 30 TYR CA 1 1
1 395 1 1 30 TYR CB C 4.165 -5.613 -8.183 1.00 . A A . 30 TYR CB 1 1
1 396 1 1 30 TYR CD1 C 3.152 -3.349 -8.658 1.00 . A A . 30 TYR CD1 1 1
1 397 1 1 30 TYR CD2 C 5.129 -3.440 -7.330 1.00 . A A . 30 TYR CD2 1 1
1 398 1 1 30 TYR CE1 C 3.133 -1.972 -8.543 1.00 . A A . 30 TYR CE1 1 1
1 399 1 1 30 TYR CE2 C 5.117 -2.064 -7.208 1.00 . A A . 30 TYR CE2 1 1
1 400 1 1 30 TYR CG C 4.148 -4.106 -8.054 1.00 . A A . 30 TYR CG 1 1
1 401 1 1 30 TYR CZ C 4.117 -1.335 -7.817 1.00 . A A . 30 TYR CZ 1 1
1 402 1 1 30 TYR H H 3.507 -7.995 -8.808 1.00 . A A . 30 TYR H 1 1
1 403 1 1 30 TYR HA H 3.289 -5.476 -10.131 1.00 . A A . 30 TYR HA 1 1
1 404 1 1 30 TYR HB2 H 3.358 -6.005 -7.583 1.00 . A A . 30 TYR HB2 1 1
1 405 1 1 30 TYR HB3 H 5.106 -5.969 -7.791 1.00 . A A . 30 TYR HB3 1 1
1 406 1 1 30 TYR HD1 H 2.382 -3.851 -9.226 1.00 . A A . 30 TYR HD1 1 1
1 407 1 1 30 TYR HD2 H 5.911 -4.015 -6.855 1.00 . A A . 30 TYR HD2 1 1
1 408 1 1 30 TYR HE1 H 2.350 -1.400 -9.019 1.00 . A A . 30 TYR HE1 1 1
1 409 1 1 30 TYR HE2 H 5.888 -1.565 -6.640 1.00 . A A . 30 TYR HE2 1 1
1 410 1 1 30 TYR HH H 3.859 0.278 -6.803 1.00 . A A . 30 TYR HH 1 1
1 411 1 1 30 TYR N N 3.489 -7.470 -9.635 1.00 . A A . 30 TYR N 1 1
1 412 1 1 30 TYR O O 6.403 -6.187 -9.750 1.00 . A A . 30 TYR O 1 1
1 413 1 1 30 TYR OH O 4.103 0.036 -7.700 1.00 . A A . 30 TYR OH 1 1
1 414 1 1 31 LEU C C 6.692 -4.223 -12.952 1.00 . A A . 31 LEU C 1 1
1 415 1 1 31 LEU CA C 6.487 -5.655 -12.469 1.00 . A A . 31 LEU CA 1 1
1 416 1 1 31 LEU CB C 6.402 -6.603 -13.667 1.00 . A A . 31 LEU CB 1 1
1 417 1 1 31 LEU CD1 C 5.567 -8.959 -13.490 1.00 . A A . 31 LEU CD1 1 1
1 418 1 1 31 LEU CD2 C 7.862 -8.513 -14.377 1.00 . A A . 31 LEU CD2 1 1
1 419 1 1 31 LEU CG C 6.788 -8.058 -13.400 1.00 . A A . 31 LEU CG 1 1
1 420 1 1 31 LEU H H 4.407 -5.640 -12.078 1.00 . A A . 31 LEU H 1 1
1 421 1 1 31 LEU HA H 7.328 -5.939 -11.855 1.00 . A A . 31 LEU HA 1 1
1 422 1 1 31 LEU HB2 H 5.385 -6.591 -14.026 1.00 . A A . 31 LEU HB2 1 1
1 423 1 1 31 LEU HB3 H 7.059 -6.221 -14.436 1.00 . A A . 31 LEU HB3 1 1
1 424 1 1 31 LEU HD11 H 4.855 -8.677 -12.729 1.00 . A A . 31 LEU HD11 1 1
1 425 1 1 31 LEU HD12 H 5.865 -9.986 -13.341 1.00 . A A . 31 LEU HD12 1 1
1 426 1 1 31 LEU HD13 H 5.113 -8.855 -14.465 1.00 . A A . 31 LEU HD13 1 1
1 427 1 1 31 LEU HD21 H 7.420 -8.669 -15.350 1.00 . A A . 31 LEU HD21 1 1
1 428 1 1 31 LEU HD22 H 8.298 -9.438 -14.028 1.00 . A A . 31 LEU HD22 1 1
1 429 1 1 31 LEU HD23 H 8.629 -7.756 -14.448 1.00 . A A . 31 LEU HD23 1 1
1 430 1 1 31 LEU HG H 7.190 -8.140 -12.399 1.00 . A A . 31 LEU HG 1 1
1 431 1 1 31 LEU N N 5.282 -5.763 -11.654 1.00 . A A . 31 LEU N 1 1
1 432 1 1 31 LEU O O 5.760 -3.584 -13.441 1.00 . A A . 31 LEU O 1 1
1 433 1 1 32 TRP C C 7.265 -1.363 -12.645 1.00 . A A . 32 TRP C 1 1
1 434 1 1 32 TRP CA C 8.243 -2.371 -13.240 1.00 . A A . 32 TRP CA 1 1
1 435 1 1 32 TRP CB C 8.229 -2.275 -14.766 1.00 . A A . 32 TRP CB 1 1
1 436 1 1 32 TRP CD1 C 9.960 -4.078 -15.335 1.00 . A A . 32 TRP CD1 1 1
1 437 1 1 32 TRP CD2 C 10.403 -2.065 -16.212 1.00 . A A . 32 TRP CD2 1 1
1 438 1 1 32 TRP CE2 C 11.423 -2.958 -16.597 1.00 . A A . 32 TRP CE2 1 1
1 439 1 1 32 TRP CE3 C 10.470 -0.739 -16.648 1.00 . A A . 32 TRP CE3 1 1
1 440 1 1 32 TRP CG C 9.478 -2.802 -15.406 1.00 . A A . 32 TRP CG 1 1
1 441 1 1 32 TRP CH2 C 12.534 -1.261 -17.807 1.00 . A A . 32 TRP CH2 1 1
1 442 1 1 32 TRP CZ2 C 12.494 -2.565 -17.395 1.00 . A A . 32 TRP CZ2 1 1
1 443 1 1 32 TRP CZ3 C 11.534 -0.350 -17.440 1.00 . A A . 32 TRP CZ3 1 1
1 444 1 1 32 TRP H H 8.617 -4.286 -12.418 1.00 . A A . 32 TRP H 1 1
1 445 1 1 32 TRP HA H 9.237 -2.144 -12.883 1.00 . A A . 32 TRP HA 1 1
1 446 1 1 32 TRP HB2 H 7.394 -2.843 -15.148 1.00 . A A . 32 TRP HB2 1 1
1 447 1 1 32 TRP HB3 H 8.117 -1.240 -15.053 1.00 . A A . 32 TRP HB3 1 1
1 448 1 1 32 TRP HD1 H 9.482 -4.879 -14.792 1.00 . A A . 32 TRP HD1 1 1
1 449 1 1 32 TRP HE1 H 11.666 -4.993 -16.150 1.00 . A A . 32 TRP HE1 1 1
1 450 1 1 32 TRP HE3 H 9.709 -0.023 -16.375 1.00 . A A . 32 TRP HE3 1 1
1 451 1 1 32 TRP HH2 H 13.346 -0.913 -18.426 1.00 . A A . 32 TRP HH2 1 1
1 452 1 1 32 TRP HZ2 H 13.272 -3.254 -17.687 1.00 . A A . 32 TRP HZ2 1 1
1 453 1 1 32 TRP HZ3 H 11.602 0.671 -17.786 1.00 . A A . 32 TRP HZ3 1 1
1 454 1 1 32 TRP N N 7.916 -3.727 -12.815 1.00 . A A . 32 TRP N 1 1
1 455 1 1 32 TRP NE1 N 11.130 -4.178 -16.049 1.00 . A A . 32 TRP NE1 1 1
1 456 1 1 32 TRP O O 6.797 -0.458 -13.336 1.00 . A A . 32 TRP O 1 1
1 457 1 1 33 TYR C C 4.679 -0.612 -11.374 1.00 . A A . 33 TYR C 1 1
1 458 1 1 33 TYR CA C 6.036 -0.632 -10.677 1.00 . A A . 33 TYR CA 1 1
1 459 1 1 33 TYR CB C 6.613 0.784 -10.618 1.00 . A A . 33 TYR CB 1 1
1 460 1 1 33 TYR CD1 C 8.926 0.517 -9.643 1.00 . A A . 33 TYR CD1 1 1
1 461 1 1 33 TYR CD2 C 7.275 1.631 -8.333 1.00 . A A . 33 TYR CD2 1 1
1 462 1 1 33 TYR CE1 C 9.853 0.694 -8.633 1.00 . A A . 33 TYR CE1 1 1
1 463 1 1 33 TYR CE2 C 8.196 1.814 -7.320 1.00 . A A . 33 TYR CE2 1 1
1 464 1 1 33 TYR CG C 7.623 0.981 -9.511 1.00 . A A . 33 TYR CG 1 1
1 465 1 1 33 TYR CZ C 9.483 1.343 -7.474 1.00 . A A . 33 TYR CZ 1 1
1 466 1 1 33 TYR H H 7.366 -2.267 -10.865 1.00 . A A . 33 TYR H 1 1
1 467 1 1 33 TYR HA H 5.906 -0.999 -9.669 1.00 . A A . 33 TYR HA 1 1
1 468 1 1 33 TYR HB2 H 7.100 1.006 -11.555 1.00 . A A . 33 TYR HB2 1 1
1 469 1 1 33 TYR HB3 H 5.807 1.487 -10.462 1.00 . A A . 33 TYR HB3 1 1
1 470 1 1 33 TYR HD1 H 9.213 0.008 -10.552 1.00 . A A . 33 TYR HD1 1 1
1 471 1 1 33 TYR HD2 H 6.266 1.998 -8.215 1.00 . A A . 33 TYR HD2 1 1
1 472 1 1 33 TYR HE1 H 10.861 0.326 -8.754 1.00 . A A . 33 TYR HE1 1 1
1 473 1 1 33 TYR HE2 H 7.906 2.322 -6.412 1.00 . A A . 33 TYR HE2 1 1
1 474 1 1 33 TYR HH H 11.135 0.915 -6.590 1.00 . A A . 33 TYR HH 1 1
1 475 1 1 33 TYR N N 6.961 -1.526 -11.363 1.00 . A A . 33 TYR N 1 1
1 476 1 1 33 TYR O O 4.014 0.422 -11.435 1.00 . A A . 33 TYR O 1 1
1 477 1 1 33 TYR OH O 10.402 1.522 -6.466 1.00 . A A . 33 TYR OH 1 1
1 478 1 1 34 LYS C C 2.500 -3.325 -12.572 1.00 . A A . 34 LYS C 1 1
1 479 1 1 34 LYS CA C 2.996 -1.882 -12.590 1.00 . A A . 34 LYS CA 1 1
1 480 1 1 34 LYS CB C 3.127 -1.395 -14.035 1.00 . A A . 34 LYS CB 1 1
1 481 1 1 34 LYS CD C 2.790 0.496 -15.653 1.00 . A A . 34 LYS CD 1 1
1 482 1 1 34 LYS CE C 4.149 0.730 -16.296 1.00 . A A . 34 LYS CE 1 1
1 483 1 1 34 LYS CG C 2.926 0.102 -14.192 1.00 . A A . 34 LYS CG 1 1
1 484 1 1 34 LYS H H 4.849 -2.554 -11.817 1.00 . A A . 34 LYS H 1 1
1 485 1 1 34 LYS HA H 2.280 -1.262 -12.073 1.00 . A A . 34 LYS HA 1 1
1 486 1 1 34 LYS HB2 H 4.113 -1.645 -14.398 1.00 . A A . 34 LYS HB2 1 1
1 487 1 1 34 LYS HB3 H 2.390 -1.902 -14.641 1.00 . A A . 34 LYS HB3 1 1
1 488 1 1 34 LYS HD2 H 2.285 -0.296 -16.185 1.00 . A A . 34 LYS HD2 1 1
1 489 1 1 34 LYS HD3 H 2.209 1.405 -15.719 1.00 . A A . 34 LYS HD3 1 1
1 490 1 1 34 LYS HE2 H 4.791 -0.106 -16.065 1.00 . A A . 34 LYS HE2 1 1
1 491 1 1 34 LYS HE3 H 4.019 0.800 -17.366 1.00 . A A . 34 LYS HE3 1 1
1 492 1 1 34 LYS HG2 H 2.029 0.393 -13.667 1.00 . A A . 34 LYS HG2 1 1
1 493 1 1 34 LYS HG3 H 3.777 0.617 -13.767 1.00 . A A . 34 LYS HG3 1 1
1 494 1 1 34 LYS HZ1 H 5.122 2.553 -16.606 1.00 . A A . 34 LYS HZ1 1 1
1 495 1 1 34 LYS HZ2 H 5.598 1.754 -15.193 1.00 . A A . 34 LYS HZ2 1 1
1 496 1 1 34 LYS HZ3 H 4.102 2.542 -15.256 1.00 . A A . 34 LYS HZ3 1 1
1 497 1 1 34 LYS N N 4.274 -1.764 -11.898 1.00 . A A . 34 LYS N 1 1
1 498 1 1 34 LYS NZ N 4.787 1.982 -15.803 1.00 . A A . 34 LYS NZ 1 1
1 499 1 1 34 LYS O O 3.242 -4.250 -12.901 1.00 . A A . 34 LYS O 1 1
1 500 1 1 35 TRP C C 0.291 -5.337 -13.524 1.00 . A A . 35 TRP C 1 1
1 501 1 1 35 TRP CA C 0.647 -4.838 -12.128 1.00 . A A . 35 TRP CA 1 1
1 502 1 1 35 TRP CB C -0.602 -4.822 -11.245 1.00 . A A . 35 TRP CB 1 1
1 503 1 1 35 TRP CD1 C -0.192 -3.436 -9.129 1.00 . A A . 35 TRP CD1 1 1
1 504 1 1 35 TRP CD2 C -0.059 -5.650 -8.819 1.00 . A A . 35 TRP CD2 1 1
1 505 1 1 35 TRP CE2 C 0.184 -5.009 -7.589 1.00 . A A . 35 TRP CE2 1 1
1 506 1 1 35 TRP CE3 C -0.029 -7.046 -8.869 1.00 . A A . 35 TRP CE3 1 1
1 507 1 1 35 TRP CG C -0.298 -4.626 -9.791 1.00 . A A . 35 TRP CG 1 1
1 508 1 1 35 TRP CH2 C 0.478 -7.083 -6.499 1.00 . A A . 35 TRP CH2 1 1
1 509 1 1 35 TRP CZ2 C 0.454 -5.717 -6.421 1.00 . A A . 35 TRP CZ2 1 1
1 510 1 1 35 TRP CZ3 C 0.240 -7.748 -7.709 1.00 . A A . 35 TRP CZ3 1 1
1 511 1 1 35 TRP H H 0.700 -2.730 -11.937 1.00 . A A . 35 TRP H 1 1
1 512 1 1 35 TRP HA H 1.375 -5.507 -11.694 1.00 . A A . 35 TRP HA 1 1
1 513 1 1 35 TRP HB2 H -1.249 -4.018 -11.562 1.00 . A A . 35 TRP HB2 1 1
1 514 1 1 35 TRP HB3 H -1.123 -5.762 -11.354 1.00 . A A . 35 TRP HB3 1 1
1 515 1 1 35 TRP HD1 H -0.319 -2.469 -9.592 1.00 . A A . 35 TRP HD1 1 1
1 516 1 1 35 TRP HE1 H 0.222 -2.963 -7.124 1.00 . A A . 35 TRP HE1 1 1
1 517 1 1 35 TRP HE3 H -0.210 -7.576 -9.792 1.00 . A A . 35 TRP HE3 1 1
1 518 1 1 35 TRP HH2 H 0.684 -7.672 -5.618 1.00 . A A . 35 TRP HH2 1 1
1 519 1 1 35 TRP HZ2 H 0.639 -5.220 -5.480 1.00 . A A . 35 TRP HZ2 1 1
1 520 1 1 35 TRP HZ3 H 0.268 -8.828 -7.728 1.00 . A A . 35 TRP HZ3 1 1
1 521 1 1 35 TRP N N 1.242 -3.508 -12.187 1.00 . A A . 35 TRP N 1 1
1 522 1 1 35 TRP NE1 N 0.098 -3.659 -7.804 1.00 . A A . 35 TRP NE1 1 1
1 523 1 1 35 TRP O O -0.657 -4.853 -14.144 1.00 . A A . 35 TRP O 1 1
1 524 1 1 36 ARG C C 0.658 -8.387 -15.262 1.00 . A A . 36 ARG C 1 1
1 525 1 1 36 ARG CA C 0.820 -6.872 -15.338 1.00 . A A . 36 ARG CA 1 1
1 526 1 1 36 ARG CB C 1.973 -6.517 -16.278 1.00 . A A . 36 ARG CB 1 1
1 527 1 1 36 ARG CD C 4.444 -6.172 -16.576 1.00 . A A . 36 ARG CD 1 1
1 528 1 1 36 ARG CG C 3.343 -6.619 -15.628 1.00 . A A . 36 ARG CG 1 1
1 529 1 1 36 ARG CZ C 5.344 -4.040 -17.406 1.00 . A A . 36 ARG CZ 1 1
1 530 1 1 36 ARG H H 1.796 -6.653 -13.472 1.00 . A A . 36 ARG H 1 1
1 531 1 1 36 ARG HA H -0.093 -6.443 -15.723 1.00 . A A . 36 ARG HA 1 1
1 532 1 1 36 ARG HB2 H 1.950 -7.187 -17.125 1.00 . A A . 36 ARG HB2 1 1
1 533 1 1 36 ARG HB3 H 1.839 -5.504 -16.627 1.00 . A A . 36 ARG HB3 1 1
1 534 1 1 36 ARG HD2 H 5.349 -6.711 -16.337 1.00 . A A . 36 ARG HD2 1 1
1 535 1 1 36 ARG HD3 H 4.145 -6.403 -17.588 1.00 . A A . 36 ARG HD3 1 1
1 536 1 1 36 ARG HE H 4.390 -4.276 -15.670 1.00 . A A . 36 ARG HE 1 1
1 537 1 1 36 ARG HG2 H 3.362 -5.991 -14.750 1.00 . A A . 36 ARG HG2 1 1
1 538 1 1 36 ARG HG3 H 3.520 -7.646 -15.343 1.00 . A A . 36 ARG HG3 1 1
1 539 1 1 36 ARG HH11 H 5.633 -5.619 -18.632 1.00 . A A . 36 ARG HH11 1 1
1 540 1 1 36 ARG HH12 H 6.263 -4.110 -19.205 1.00 . A A . 36 ARG HH12 1 1
1 541 1 1 36 ARG HH21 H 5.215 -2.283 -16.413 1.00 . A A . 36 ARG HH21 1 1
1 542 1 1 36 ARG HH22 H 6.025 -2.213 -17.942 1.00 . A A . 36 ARG HH22 1 1
1 543 1 1 36 ARG N N 1.055 -6.308 -14.014 1.00 . A A . 36 ARG N 1 1
1 544 1 1 36 ARG NE N 4.706 -4.739 -16.474 1.00 . A A . 36 ARG NE 1 1
1 545 1 1 36 ARG NH1 N 5.784 -4.639 -18.504 1.00 . A A . 36 ARG NH1 1 1
1 546 1 1 36 ARG NH2 N 5.544 -2.738 -17.240 1.00 . A A . 36 ARG NH2 1 1
1 547 1 1 36 ARG O O 1.111 -9.038 -14.320 1.00 . A A . 36 ARG O 1 1
1 548 1 1 37 PRO C C 1.041 -11.193 -16.609 1.00 . A A . 37 PRO C 1 1
1 549 1 1 37 PRO CA C -0.240 -10.408 -16.349 1.00 . A A . 37 PRO CA 1 1
1 550 1 1 37 PRO CB C -1.204 -10.551 -17.530 1.00 . A A . 37 PRO CB 1 1
1 551 1 1 37 PRO CD C -0.570 -8.248 -17.433 1.00 . A A . 37 PRO CD 1 1
1 552 1 1 37 PRO CG C -0.942 -9.356 -18.379 1.00 . A A . 37 PRO CG 1 1
1 553 1 1 37 PRO HA H -0.711 -10.778 -15.450 1.00 . A A . 37 PRO HA 1 1
1 554 1 1 37 PRO HB2 H -0.992 -11.469 -18.061 1.00 . A A . 37 PRO HB2 1 1
1 555 1 1 37 PRO HB3 H -2.221 -10.564 -17.169 1.00 . A A . 37 PRO HB3 1 1
1 556 1 1 37 PRO HD2 H 0.166 -7.598 -17.883 1.00 . A A . 37 PRO HD2 1 1
1 557 1 1 37 PRO HD3 H -1.447 -7.687 -17.146 1.00 . A A . 37 PRO HD3 1 1
1 558 1 1 37 PRO HG2 H -0.127 -9.559 -19.058 1.00 . A A . 37 PRO HG2 1 1
1 559 1 1 37 PRO HG3 H -1.834 -9.095 -18.929 1.00 . A A . 37 PRO HG3 1 1
1 560 1 1 37 PRO N N -0.003 -8.963 -16.277 1.00 . A A . 37 PRO N 1 1
1 561 1 1 37 PRO O O 2.106 -10.611 -16.823 1.00 . A A . 37 PRO O 1 1
1 562 1 1 38 LEU C C 1.737 -14.492 -17.813 1.00 . A A . 38 LEU C 1 1
1 563 1 1 38 LEU CA C 2.083 -13.383 -16.825 1.00 . A A . 38 LEU CA 1 1
1 564 1 1 38 LEU CB C 2.566 -13.990 -15.507 1.00 . A A . 38 LEU CB 1 1
1 565 1 1 38 LEU CD1 C 3.690 -13.760 -13.278 1.00 . A A . 38 LEU CD1 1 1
1 566 1 1 38 LEU CD2 C 4.358 -12.269 -15.172 1.00 . A A . 38 LEU CD2 1 1
1 567 1 1 38 LEU CG C 3.208 -13.019 -14.515 1.00 . A A . 38 LEU CG 1 1
1 568 1 1 38 LEU H H 0.058 -12.923 -16.415 1.00 . A A . 38 LEU H 1 1
1 569 1 1 38 LEU HA H 2.873 -12.777 -17.244 1.00 . A A . 38 LEU HA 1 1
1 570 1 1 38 LEU HB2 H 1.716 -14.444 -15.021 1.00 . A A . 38 LEU HB2 1 1
1 571 1 1 38 LEU HB3 H 3.294 -14.753 -15.742 1.00 . A A . 38 LEU HB3 1 1
1 572 1 1 38 LEU HD11 H 4.152 -13.061 -12.597 1.00 . A A . 38 LEU HD11 1 1
1 573 1 1 38 LEU HD12 H 4.410 -14.511 -13.566 1.00 . A A . 38 LEU HD12 1 1
1 574 1 1 38 LEU HD13 H 2.850 -14.235 -12.793 1.00 . A A . 38 LEU HD13 1 1
1 575 1 1 38 LEU HD21 H 4.849 -12.916 -15.884 1.00 . A A . 38 LEU HD21 1 1
1 576 1 1 38 LEU HD22 H 5.066 -11.963 -14.416 1.00 . A A . 38 LEU HD22 1 1
1 577 1 1 38 LEU HD23 H 3.975 -11.397 -15.681 1.00 . A A . 38 LEU HD23 1 1
1 578 1 1 38 LEU HG H 2.470 -12.293 -14.202 1.00 . A A . 38 LEU HG 1 1
1 579 1 1 38 LEU N N 0.932 -12.517 -16.590 1.00 . A A . 38 LEU N 1 1
1 580 1 1 38 LEU O O 0.609 -14.985 -17.838 1.00 . A A . 38 LEU O 1 1
1 581 1 1 39 ASP C C 3.758 -16.815 -19.726 1.00 . A A . 39 ASP C 1 1
1 582 1 1 39 ASP CA C 2.516 -15.936 -19.610 1.00 . A A . 39 ASP CA 1 1
1 583 1 1 39 ASP CB C 2.175 -15.330 -20.972 1.00 . A A . 39 ASP CB 1 1
1 584 1 1 39 ASP CG C 1.603 -16.353 -21.934 1.00 . A A . 39 ASP CG 1 1
1 585 1 1 39 ASP H H 3.593 -14.451 -18.553 1.00 . A A . 39 ASP H 1 1
1 586 1 1 39 ASP HA H 1.688 -16.547 -19.281 1.00 . A A . 39 ASP HA 1 1
1 587 1 1 39 ASP HB2 H 1.447 -14.544 -20.837 1.00 . A A . 39 ASP HB2 1 1
1 588 1 1 39 ASP HB3 H 3.072 -14.915 -21.408 1.00 . A A . 39 ASP HB3 1 1
1 589 1 1 39 ASP N N 2.715 -14.882 -18.622 1.00 . A A . 39 ASP N 1 1
1 590 1 1 39 ASP O O 4.876 -16.314 -19.847 1.00 . A A . 39 ASP O 1 1
1 591 1 1 39 ASP OD1 O 0.396 -16.656 -21.829 1.00 . A A . 39 ASP OD1 1 1
1 592 1 1 39 ASP OD2 O 2.362 -16.849 -22.793 1.00 . A A . 39 ASP OD2 1 1
1 593 1 1 40 CYS C C 5.207 -19.123 -21.209 1.00 . A A . 40 CYS C 1 1
1 594 1 1 40 CYS CA C 4.656 -19.076 -19.787 1.00 . A A . 40 CYS CA 1 1
1 595 1 1 40 CYS CB C 4.195 -20.471 -19.360 1.00 . A A . 40 CYS CB 1 1
1 596 1 1 40 CYS H H 2.638 -18.466 -19.590 1.00 . A A . 40 CYS H 1 1
1 597 1 1 40 CYS HA H 5.439 -18.746 -19.122 1.00 . A A . 40 CYS HA 1 1
1 598 1 1 40 CYS HB2 H 3.149 -20.587 -19.605 1.00 . A A . 40 CYS HB2 1 1
1 599 1 1 40 CYS HB3 H 4.770 -21.212 -19.897 1.00 . A A . 40 CYS HB3 1 1
1 600 1 1 40 CYS N N 3.554 -18.127 -19.688 1.00 . A A . 40 CYS N 1 1
1 601 1 1 40 CYS O O 4.763 -19.926 -22.031 1.00 . A A . 40 CYS O 1 1
1 602 1 1 40 CYS SG S 4.386 -20.804 -17.579 1.00 . A A . 40 CYS SG 1 1
1 603 1 1 41 ARG C C 7.994 -19.130 -22.897 1.00 . A A . 41 ARG C 1 1
1 604 1 1 41 ARG CA C 6.786 -18.201 -22.815 1.00 . A A . 41 ARG CA 1 1
1 605 1 1 41 ARG CB C 7.208 -16.768 -23.143 1.00 . A A . 41 ARG CB 1 1
1 606 1 1 41 ARG CD C 6.045 -16.261 -25.312 1.00 . A A . 41 ARG CD 1 1
1 607 1 1 41 ARG CG C 6.121 -15.953 -23.825 1.00 . A A . 41 ARG CG 1 1
1 608 1 1 41 ARG CZ C 7.080 -15.484 -27.402 1.00 . A A . 41 ARG CZ 1 1
1 609 1 1 41 ARG H H 6.486 -17.644 -20.795 1.00 . A A . 41 ARG H 1 1
1 610 1 1 41 ARG HA H 6.049 -18.523 -23.535 1.00 . A A . 41 ARG HA 1 1
1 611 1 1 41 ARG HB2 H 7.481 -16.266 -22.226 1.00 . A A . 41 ARG HB2 1 1
1 612 1 1 41 ARG HB3 H 8.067 -16.799 -23.795 1.00 . A A . 41 ARG HB3 1 1
1 613 1 1 41 ARG HD2 H 6.195 -17.321 -25.455 1.00 . A A . 41 ARG HD2 1 1
1 614 1 1 41 ARG HD3 H 5.065 -15.985 -25.673 1.00 . A A . 41 ARG HD3 1 1
1 615 1 1 41 ARG HE H 7.747 -15.056 -25.571 1.00 . A A . 41 ARG HE 1 1
1 616 1 1 41 ARG HG2 H 5.170 -16.188 -23.370 1.00 . A A . 41 ARG HG2 1 1
1 617 1 1 41 ARG HG3 H 6.336 -14.903 -23.693 1.00 . A A . 41 ARG HG3 1 1
1 618 1 1 41 ARG HH11 H 5.437 -16.634 -27.643 1.00 . A A . 41 ARG HH11 1 1
1 619 1 1 41 ARG HH12 H 6.176 -16.079 -29.109 1.00 . A A . 41 ARG HH12 1 1
1 620 1 1 41 ARG HH21 H 8.730 -14.319 -27.493 1.00 . A A . 41 ARG HH21 1 1
1 621 1 1 41 ARG HH22 H 8.050 -14.763 -29.022 1.00 . A A . 41 ARG HH22 1 1
1 622 1 1 41 ARG N N 6.175 -18.259 -21.492 1.00 . A A . 41 ARG N 1 1
1 623 1 1 41 ARG NE N 7.055 -15.532 -26.074 1.00 . A A . 41 ARG NE 1 1
1 624 1 1 41 ARG NH1 N 6.156 -16.118 -28.109 1.00 . A A . 41 ARG NH1 1 1
1 625 1 1 41 ARG NH2 N 8.031 -14.799 -28.023 1.00 . A A . 41 ARG NH2 1 1
1 626 1 1 41 ARG O O 8.719 -19.311 -21.918 1.00 . A A . 41 ARG O 1 1
1 627 1 1 42 CYS C C 10.336 -20.029 -25.251 1.00 . A A . 42 CYS C 1 1
1 628 1 1 42 CYS CA C 9.322 -20.628 -24.281 1.00 . A A . 42 CYS CA 1 1
1 629 1 1 42 CYS CB C 8.819 -21.970 -24.817 1.00 . A A . 42 CYS CB 1 1
1 630 1 1 42 CYS H H 7.590 -19.533 -24.813 1.00 . A A . 42 CYS H 1 1
1 631 1 1 42 CYS HA H 9.804 -20.788 -23.329 1.00 . A A . 42 CYS HA 1 1
1 632 1 1 42 CYS HB2 H 8.425 -21.827 -25.812 1.00 . A A . 42 CYS HB2 1 1
1 633 1 1 42 CYS HB3 H 9.645 -22.664 -24.859 1.00 . A A . 42 CYS HB3 1 1
1 634 1 1 42 CYS N N 8.203 -19.717 -24.070 1.00 . A A . 42 CYS N 1 1
1 635 1 1 42 CYS O O 10.177 -20.121 -26.469 1.00 . A A . 42 CYS O 1 1
1 636 1 1 42 CYS SG S 7.507 -22.730 -23.807 1.00 . A A . 42 CYS SG 1 1
1 637 1 1 43 LEU C C 13.790 -18.962 -24.864 1.00 . A A . 43 LEU C 1 1
1 638 1 1 43 LEU CA C 12.421 -18.801 -25.518 1.00 . A A . 43 LEU CA 1 1
1 639 1 1 43 LEU CB C 12.118 -17.317 -25.734 1.00 . A A . 43 LEU CB 1 1
1 640 1 1 43 LEU CD1 C 12.723 -16.379 -23.490 1.00 . A A . 43 LEU CD1 1 1
1 641 1 1 43 LEU CD2 C 11.050 -15.198 -24.926 1.00 . A A . 43 LEU CD2 1 1
1 642 1 1 43 LEU CG C 11.610 -16.551 -24.512 1.00 . A A . 43 LEU CG 1 1
1 643 1 1 43 LEU H H 11.451 -19.375 -23.726 1.00 . A A . 43 LEU H 1 1
1 644 1 1 43 LEU HA H 12.431 -19.301 -26.475 1.00 . A A . 43 LEU HA 1 1
1 645 1 1 43 LEU HB2 H 13.026 -16.840 -26.070 1.00 . A A . 43 LEU HB2 1 1
1 646 1 1 43 LEU HB3 H 11.367 -17.243 -26.508 1.00 . A A . 43 LEU HB3 1 1
1 647 1 1 43 LEU HD11 H 12.732 -15.360 -23.135 1.00 . A A . 43 LEU HD11 1 1
1 648 1 1 43 LEU HD12 H 13.672 -16.609 -23.949 1.00 . A A . 43 LEU HD12 1 1
1 649 1 1 43 LEU HD13 H 12.554 -17.049 -22.659 1.00 . A A . 43 LEU HD13 1 1
1 650 1 1 43 LEU HD21 H 10.103 -15.034 -24.433 1.00 . A A . 43 LEU HD21 1 1
1 651 1 1 43 LEU HD22 H 10.907 -15.180 -25.997 1.00 . A A . 43 LEU HD22 1 1
1 652 1 1 43 LEU HD23 H 11.743 -14.420 -24.642 1.00 . A A . 43 LEU HD23 1 1
1 653 1 1 43 LEU HG H 10.814 -17.115 -24.047 1.00 . A A . 43 LEU HG 1 1
1 654 1 1 43 LEU N N 11.379 -19.416 -24.702 1.00 . A A . 43 LEU N 1 1
1 655 1 1 43 LEU O O 13.897 -19.085 -23.644 1.00 . A A . 43 LEU O 1 1
1 656 1 1 44 LYS C C 17.075 -17.947 -25.666 1.00 . A A . 44 LYS C 1 1
1 657 1 1 44 LYS CA C 16.199 -19.101 -25.188 1.00 . A A . 44 LYS CA 1 1
1 658 1 1 44 LYS CB C 16.795 -20.433 -25.648 1.00 . A A . 44 LYS CB 1 1
1 659 1 1 44 LYS CD C 17.789 -21.571 -27.655 1.00 . A A . 44 LYS CD 1 1
1 660 1 1 44 LYS CE C 17.468 -23.037 -27.409 1.00 . A A . 44 LYS CE 1 1
1 661 1 1 44 LYS CG C 16.681 -20.665 -27.145 1.00 . A A . 44 LYS CG 1 1
1 662 1 1 44 LYS H H 14.686 -18.857 -26.649 1.00 . A A . 44 LYS H 1 1
1 663 1 1 44 LYS HA H 16.162 -19.086 -24.109 1.00 . A A . 44 LYS HA 1 1
1 664 1 1 44 LYS HB2 H 17.841 -20.457 -25.380 1.00 . A A . 44 LYS HB2 1 1
1 665 1 1 44 LYS HB3 H 16.283 -21.237 -25.140 1.00 . A A . 44 LYS HB3 1 1
1 666 1 1 44 LYS HD2 H 17.911 -21.414 -28.716 1.00 . A A . 44 LYS HD2 1 1
1 667 1 1 44 LYS HD3 H 18.709 -21.323 -27.144 1.00 . A A . 44 LYS HD3 1 1
1 668 1 1 44 LYS HE2 H 17.646 -23.262 -26.369 1.00 . A A . 44 LYS HE2 1 1
1 669 1 1 44 LYS HE3 H 16.426 -23.208 -27.641 1.00 . A A . 44 LYS HE3 1 1
1 670 1 1 44 LYS HG2 H 15.728 -21.127 -27.357 1.00 . A A . 44 LYS HG2 1 1
1 671 1 1 44 LYS HG3 H 16.743 -19.714 -27.654 1.00 . A A . 44 LYS HG3 1 1
1 672 1 1 44 LYS HZ1 H 19.264 -24.006 -27.853 1.00 . A A . 44 LYS HZ1 1 1
1 673 1 1 44 LYS HZ2 H 18.369 -23.564 -29.218 1.00 . A A . 44 LYS HZ2 1 1
1 674 1 1 44 LYS HZ3 H 17.885 -24.888 -28.283 1.00 . A A . 44 LYS HZ3 1 1
1 675 1 1 44 LYS N N 14.835 -18.958 -25.685 1.00 . A A . 44 LYS N 1 1
1 676 1 1 44 LYS NZ N 18.305 -23.937 -28.250 1.00 . A A . 44 LYS NZ 1 1
1 677 1 1 44 LYS O O 16.921 -17.461 -26.786 1.00 . A A . 44 LYS O 1 1
1 678 1 1 45 SER C C 20.341 -16.899 -25.207 1.00 . A A . 45 SER C 1 1
1 679 1 1 45 SER CA C 18.895 -16.417 -25.144 1.00 . A A . 45 SER CA 1 1
1 680 1 1 45 SER CB C 18.764 -15.292 -24.116 1.00 . A A . 45 SER CB 1 1
1 681 1 1 45 SER H H 18.069 -17.943 -23.931 1.00 . A A . 45 SER H 1 1
1 682 1 1 45 SER HA H 18.611 -16.040 -26.116 1.00 . A A . 45 SER HA 1 1
1 683 1 1 45 SER HB2 H 17.907 -14.683 -24.359 1.00 . A A . 45 SER HB2 1 1
1 684 1 1 45 SER HB3 H 18.636 -15.720 -23.133 1.00 . A A . 45 SER HB3 1 1
1 685 1 1 45 SER HG H 20.315 -14.481 -23.235 1.00 . A A . 45 SER HG 1 1
1 686 1 1 45 SER N N 17.995 -17.515 -24.810 1.00 . A A . 45 SER N 1 1
1 687 1 1 45 SER O O 21.082 -16.804 -24.229 1.00 . A A . 45 SER O 1 1
1 688 1 1 45 SER OG O 19.919 -14.471 -24.110 1.00 . A A . 45 SER OG 1 1
1 689 1 1 46 GLY C C 22.387 -19.111 -25.661 1.00 . A A . 46 GLY C 1 1
1 690 1 1 46 GLY CA C 22.091 -17.909 -26.536 1.00 . A A . 46 GLY CA 1 1
1 691 1 1 46 GLY H H 20.101 -17.469 -27.111 1.00 . A A . 46 GLY H 1 1
1 692 1 1 46 GLY HA2 H 22.235 -18.184 -27.569 1.00 . A A . 46 GLY HA2 1 1
1 693 1 1 46 GLY HA3 H 22.782 -17.117 -26.285 1.00 . A A . 46 GLY HA3 1 1
1 694 1 1 46 GLY N N 20.736 -17.419 -26.366 1.00 . A A . 46 GLY N 1 1
1 695 1 1 46 GLY O O 23.548 -19.441 -25.419 1.00 . A A . 46 GLY O 1 1
1 696 1 1 47 PHE C C 21.421 -22.222 -25.147 1.00 . A A . 47 PHE C 1 1
1 697 1 1 47 PHE CA C 21.487 -20.937 -24.327 1.00 . A A . 47 PHE CA 1 1
1 698 1 1 47 PHE CB C 20.402 -20.951 -23.248 1.00 . A A . 47 PHE CB 1 1
1 699 1 1 47 PHE CD1 C 21.762 -21.006 -21.140 1.00 . A A . 47 PHE CD1 1 1
1 700 1 1 47 PHE CD2 C 20.316 -22.844 -21.603 1.00 . A A . 47 PHE CD2 1 1
1 701 1 1 47 PHE CE1 C 22.162 -21.612 -19.964 1.00 . A A . 47 PHE CE1 1 1
1 702 1 1 47 PHE CE2 C 20.712 -23.455 -20.428 1.00 . A A . 47 PHE CE2 1 1
1 703 1 1 47 PHE CG C 20.835 -21.613 -21.972 1.00 . A A . 47 PHE CG 1 1
1 704 1 1 47 PHE CZ C 21.637 -22.839 -19.609 1.00 . A A . 47 PHE CZ 1 1
1 705 1 1 47 PHE H H 20.433 -19.454 -25.411 1.00 . A A . 47 PHE H 1 1
1 706 1 1 47 PHE HA H 22.454 -20.876 -23.853 1.00 . A A . 47 PHE HA 1 1
1 707 1 1 47 PHE HB2 H 20.122 -19.935 -23.016 1.00 . A A . 47 PHE HB2 1 1
1 708 1 1 47 PHE HB3 H 19.539 -21.481 -23.623 1.00 . A A . 47 PHE HB3 1 1
1 709 1 1 47 PHE HD1 H 22.174 -20.045 -21.418 1.00 . A A . 47 PHE HD1 1 1
1 710 1 1 47 PHE HD2 H 19.593 -23.328 -22.243 1.00 . A A . 47 PHE HD2 1 1
1 711 1 1 47 PHE HE1 H 22.886 -21.127 -19.326 1.00 . A A . 47 PHE HE1 1 1
1 712 1 1 47 PHE HE2 H 20.300 -24.414 -20.152 1.00 . A A . 47 PHE HE2 1 1
1 713 1 1 47 PHE HZ H 21.948 -23.314 -18.690 1.00 . A A . 47 PHE HZ 1 1
1 714 1 1 47 PHE N N 21.334 -19.766 -25.183 1.00 . A A . 47 PHE N 1 1
1 715 1 1 47 PHE O O 21.130 -22.194 -26.344 1.00 . A A . 47 PHE O 1 1
1 716 1 1 48 PHE C C 20.291 -25.291 -25.040 1.00 . A A . 48 PHE C 1 1
1 717 1 1 48 PHE CA C 21.667 -24.644 -25.163 1.00 . A A . 48 PHE CA 1 1
1 718 1 1 48 PHE CB C 22.733 -25.568 -24.571 1.00 . A A . 48 PHE CB 1 1
1 719 1 1 48 PHE CD1 C 24.209 -25.712 -26.595 1.00 . A A . 48 PHE CD1 1 1
1 720 1 1 48 PHE CD2 C 25.191 -25.067 -24.520 1.00 . A A . 48 PHE CD2 1 1
1 721 1 1 48 PHE CE1 C 25.440 -25.603 -27.214 1.00 . A A . 48 PHE CE1 1 1
1 722 1 1 48 PHE CE2 C 26.424 -24.955 -25.134 1.00 . A A . 48 PHE CE2 1 1
1 723 1 1 48 PHE CG C 24.071 -25.447 -25.242 1.00 . A A . 48 PHE CG 1 1
1 724 1 1 48 PHE CZ C 26.548 -25.222 -26.483 1.00 . A A . 48 PHE CZ 1 1
1 725 1 1 48 PHE H H 21.918 -23.305 -23.542 1.00 . A A . 48 PHE H 1 1
1 726 1 1 48 PHE HA H 21.883 -24.482 -26.208 1.00 . A A . 48 PHE HA 1 1
1 727 1 1 48 PHE HB2 H 22.864 -25.332 -23.526 1.00 . A A . 48 PHE HB2 1 1
1 728 1 1 48 PHE HB3 H 22.404 -26.592 -24.666 1.00 . A A . 48 PHE HB3 1 1
1 729 1 1 48 PHE HD1 H 23.343 -26.009 -27.168 1.00 . A A . 48 PHE HD1 1 1
1 730 1 1 48 PHE HD2 H 25.095 -24.858 -23.464 1.00 . A A . 48 PHE HD2 1 1
1 731 1 1 48 PHE HE1 H 25.534 -25.812 -28.270 1.00 . A A . 48 PHE HE1 1 1
1 732 1 1 48 PHE HE2 H 27.289 -24.658 -24.559 1.00 . A A . 48 PHE HE2 1 1
1 733 1 1 48 PHE HZ H 27.511 -25.136 -26.965 1.00 . A A . 48 PHE HZ 1 1
1 734 1 1 48 PHE N N 21.693 -23.348 -24.495 1.00 . A A . 48 PHE N 1 1
1 735 1 1 48 PHE O O 19.698 -25.707 -26.035 1.00 . A A . 48 PHE O 1 1
1 736 1 1 49 SER C C 17.467 -24.910 -23.155 1.00 . A A . 49 SER C 1 1
1 737 1 1 49 SER CA C 18.485 -25.973 -23.557 1.00 . A A . 49 SER CA 1 1
1 738 1 1 49 SER CB C 18.594 -27.032 -22.459 1.00 . A A . 49 SER CB 1 1
1 739 1 1 49 SER H H 20.311 -25.023 -23.059 1.00 . A A . 49 SER H 1 1
1 740 1 1 49 SER HA H 18.154 -26.446 -24.470 1.00 . A A . 49 SER HA 1 1
1 741 1 1 49 SER HB2 H 18.901 -26.561 -21.537 1.00 . A A . 49 SER HB2 1 1
1 742 1 1 49 SER HB3 H 17.631 -27.503 -22.320 1.00 . A A . 49 SER HB3 1 1
1 743 1 1 49 SER HG H 19.660 -28.627 -22.061 1.00 . A A . 49 SER HG 1 1
1 744 1 1 49 SER N N 19.789 -25.373 -23.812 1.00 . A A . 49 SER N 1 1
1 745 1 1 49 SER O O 17.493 -24.402 -22.034 1.00 . A A . 49 SER O 1 1
1 746 1 1 49 SER OG O 19.544 -28.027 -22.801 1.00 . A A . 49 SER OG 1 1
1 747 1 1 50 SER C C 14.637 -24.004 -22.676 1.00 . A A . 50 SER C 1 1
1 748 1 1 50 SER CA C 15.545 -23.574 -23.824 1.00 . A A . 50 SER CA 1 1
1 749 1 1 50 SER CB C 14.713 -23.333 -25.085 1.00 . A A . 50 SER CB 1 1
1 750 1 1 50 SER H H 16.602 -25.020 -24.954 1.00 . A A . 50 SER H 1 1
1 751 1 1 50 SER HA H 16.043 -22.656 -23.550 1.00 . A A . 50 SER HA 1 1
1 752 1 1 50 SER HB2 H 13.953 -22.596 -24.876 1.00 . A A . 50 SER HB2 1 1
1 753 1 1 50 SER HB3 H 15.357 -22.972 -25.874 1.00 . A A . 50 SER HB3 1 1
1 754 1 1 50 SER HG H 14.682 -25.268 -25.390 1.00 . A A . 50 SER HG 1 1
1 755 1 1 50 SER N N 16.571 -24.579 -24.079 1.00 . A A . 50 SER N 1 1
1 756 1 1 50 SER O O 14.546 -25.188 -22.351 1.00 . A A . 50 SER O 1 1
1 757 1 1 50 SER OG O 14.085 -24.527 -25.518 1.00 . A A . 50 SER OG 1 1
1 758 1 1 51 LYS C C 11.839 -22.400 -21.011 1.00 . A A . 51 LYS C 1 1
1 759 1 1 51 LYS CA C 13.064 -23.308 -20.954 1.00 . A A . 51 LYS CA 1 1
1 760 1 1 51 LYS CB C 13.791 -23.119 -19.621 1.00 . A A . 51 LYS CB 1 1
1 761 1 1 51 LYS CD C 15.090 -21.530 -18.173 1.00 . A A . 51 LYS CD 1 1
1 762 1 1 51 LYS CE C 15.024 -20.166 -17.503 1.00 . A A . 51 LYS CE 1 1
1 763 1 1 51 LYS CG C 14.044 -21.664 -19.267 1.00 . A A . 51 LYS CG 1 1
1 764 1 1 51 LYS H H 14.081 -22.108 -22.371 1.00 . A A . 51 LYS H 1 1
1 765 1 1 51 LYS HA H 12.740 -24.334 -21.036 1.00 . A A . 51 LYS HA 1 1
1 766 1 1 51 LYS HB2 H 13.196 -23.561 -18.835 1.00 . A A . 51 LYS HB2 1 1
1 767 1 1 51 LYS HB3 H 14.743 -23.627 -19.669 1.00 . A A . 51 LYS HB3 1 1
1 768 1 1 51 LYS HD2 H 14.919 -22.293 -17.428 1.00 . A A . 51 LYS HD2 1 1
1 769 1 1 51 LYS HD3 H 16.071 -21.661 -18.607 1.00 . A A . 51 LYS HD3 1 1
1 770 1 1 51 LYS HE2 H 14.965 -19.406 -18.268 1.00 . A A . 51 LYS HE2 1 1
1 771 1 1 51 LYS HE3 H 14.140 -20.125 -16.886 1.00 . A A . 51 LYS HE3 1 1
1 772 1 1 51 LYS HG2 H 14.391 -21.144 -20.147 1.00 . A A . 51 LYS HG2 1 1
1 773 1 1 51 LYS HG3 H 13.120 -21.220 -18.925 1.00 . A A . 51 LYS HG3 1 1
1 774 1 1 51 LYS HZ1 H 16.702 -19.041 -16.972 1.00 . A A . 51 LYS HZ1 1 1
1 775 1 1 51 LYS HZ2 H 16.885 -20.704 -16.721 1.00 . A A . 51 LYS HZ2 1 1
1 776 1 1 51 LYS HZ3 H 15.936 -19.788 -15.662 1.00 . A A . 51 LYS HZ3 1 1
1 777 1 1 51 LYS N N 13.966 -23.033 -22.066 1.00 . A A . 51 LYS N 1 1
1 778 1 1 51 LYS NZ N 16.220 -19.907 -16.655 1.00 . A A . 51 LYS NZ 1 1
1 779 1 1 51 LYS O O 11.908 -21.277 -21.512 1.00 . A A . 51 LYS O 1 1
1 780 1 1 52 CYS C C 9.198 -21.564 -19.092 1.00 . A A . 52 CYS C 1 1
1 781 1 1 52 CYS CA C 9.479 -22.126 -20.483 1.00 . A A . 52 CYS CA 1 1
1 782 1 1 52 CYS CB C 8.310 -23.002 -20.937 1.00 . A A . 52 CYS CB 1 1
1 783 1 1 52 CYS H H 10.726 -23.794 -20.107 1.00 . A A . 52 CYS H 1 1
1 784 1 1 52 CYS HA H 9.591 -21.304 -21.173 1.00 . A A . 52 CYS HA 1 1
1 785 1 1 52 CYS HB2 H 8.141 -23.774 -20.200 1.00 . A A . 52 CYS HB2 1 1
1 786 1 1 52 CYS HB3 H 7.423 -22.391 -21.020 1.00 . A A . 52 CYS HB3 1 1
1 787 1 1 52 CYS N N 10.719 -22.892 -20.493 1.00 . A A . 52 CYS N 1 1
1 788 1 1 52 CYS O O 9.148 -22.305 -18.110 1.00 . A A . 52 CYS O 1 1
1 789 1 1 52 CYS SG S 8.573 -23.819 -22.544 1.00 . A A . 52 CYS SG 1 1
1 790 1 1 53 VAL C C 7.780 -18.416 -17.937 1.00 . A A . 53 VAL C 1 1
1 791 1 1 53 VAL CA C 8.736 -19.588 -17.748 1.00 . A A . 53 VAL CA 1 1
1 792 1 1 53 VAL CB C 10.030 -19.079 -17.085 1.00 . A A . 53 VAL CB 1 1
1 793 1 1 53 VAL CG1 C 10.868 -20.245 -16.584 1.00 . A A . 53 VAL CG1 1 1
1 794 1 1 53 VAL CG2 C 10.824 -18.220 -18.058 1.00 . A A . 53 VAL CG2 1 1
1 795 1 1 53 VAL H H 9.066 -19.712 -19.835 1.00 . A A . 53 VAL H 1 1
1 796 1 1 53 VAL HA H 8.279 -20.311 -17.087 1.00 . A A . 53 VAL HA 1 1
1 797 1 1 53 VAL HB H 9.760 -18.468 -16.236 1.00 . A A . 53 VAL HB 1 1
1 798 1 1 53 VAL HG11 H 10.239 -21.115 -16.465 1.00 . A A . 53 VAL HG11 1 1
1 799 1 1 53 VAL HG12 H 11.650 -20.460 -17.298 1.00 . A A . 53 VAL HG12 1 1
1 800 1 1 53 VAL HG13 H 11.310 -19.988 -15.633 1.00 . A A . 53 VAL HG13 1 1
1 801 1 1 53 VAL HG21 H 11.268 -17.392 -17.526 1.00 . A A . 53 VAL HG21 1 1
1 802 1 1 53 VAL HG22 H 11.603 -18.815 -18.511 1.00 . A A . 53 VAL HG22 1 1
1 803 1 1 53 VAL HG23 H 10.166 -17.844 -18.827 1.00 . A A . 53 VAL HG23 1 1
1 804 1 1 53 VAL N N 9.014 -20.250 -19.017 1.00 . A A . 53 VAL N 1 1
1 805 1 1 53 VAL O O 7.588 -17.931 -19.052 1.00 . A A . 53 VAL O 1 1
1 806 1 1 54 CYS C C 6.962 -15.549 -17.238 1.00 . A A . 54 CYS C 1 1
1 807 1 1 54 CYS CA C 6.245 -16.848 -16.882 1.00 . A A . 54 CYS CA 1 1
1 808 1 1 54 CYS CB C 5.535 -16.699 -15.535 1.00 . A A . 54 CYS CB 1 1
1 809 1 1 54 CYS H H 7.376 -18.392 -15.978 1.00 . A A . 54 CYS H 1 1
1 810 1 1 54 CYS HA H 5.511 -17.061 -17.645 1.00 . A A . 54 CYS HA 1 1
1 811 1 1 54 CYS HB2 H 6.272 -16.711 -14.745 1.00 . A A . 54 CYS HB2 1 1
1 812 1 1 54 CYS HB3 H 5.009 -15.756 -15.517 1.00 . A A . 54 CYS HB3 1 1
1 813 1 1 54 CYS N N 7.182 -17.964 -16.839 1.00 . A A . 54 CYS N 1 1
1 814 1 1 54 CYS O O 8.085 -15.307 -16.796 1.00 . A A . 54 CYS O 1 1
1 815 1 1 54 CYS SG S 4.326 -18.015 -15.183 1.00 . A A . 54 CYS SG 1 1
1 816 1 1 55 ARG C C 5.795 -12.380 -18.600 1.00 . A A . 55 ARG C 1 1
1 817 1 1 55 ARG CA C 6.879 -13.444 -18.457 1.00 . A A . 55 ARG CA 1 1
1 818 1 1 55 ARG CB C 7.627 -13.606 -19.781 1.00 . A A . 55 ARG CB 1 1
1 819 1 1 55 ARG CD C 9.952 -13.888 -18.870 1.00 . A A . 55 ARG CD 1 1
1 820 1 1 55 ARG CG C 8.838 -14.521 -19.688 1.00 . A A . 55 ARG CG 1 1
1 821 1 1 55 ARG CZ C 11.872 -13.809 -20.403 1.00 . A A . 55 ARG CZ 1 1
1 822 1 1 55 ARG H H 5.412 -14.967 -18.360 1.00 . A A . 55 ARG H 1 1
1 823 1 1 55 ARG HA H 7.577 -13.130 -17.695 1.00 . A A . 55 ARG HA 1 1
1 824 1 1 55 ARG HB2 H 6.950 -14.016 -20.516 1.00 . A A . 55 ARG HB2 1 1
1 825 1 1 55 ARG HB3 H 7.962 -12.635 -20.113 1.00 . A A . 55 ARG HB3 1 1
1 826 1 1 55 ARG HD2 H 9.517 -13.182 -18.178 1.00 . A A . 55 ARG HD2 1 1
1 827 1 1 55 ARG HD3 H 10.461 -14.665 -18.318 1.00 . A A . 55 ARG HD3 1 1
1 828 1 1 55 ARG HE H 10.860 -12.215 -19.761 1.00 . A A . 55 ARG HE 1 1
1 829 1 1 55 ARG HG2 H 8.543 -15.447 -19.219 1.00 . A A . 55 ARG HG2 1 1
1 830 1 1 55 ARG HG3 H 9.203 -14.720 -20.685 1.00 . A A . 55 ARG HG3 1 1
1 831 1 1 55 ARG HH11 H 11.345 -15.662 -19.796 1.00 . A A . 55 ARG HH11 1 1
1 832 1 1 55 ARG HH12 H 12.697 -15.592 -20.878 1.00 . A A . 55 ARG HH12 1 1
1 833 1 1 55 ARG HH21 H 12.638 -12.109 -21.185 1.00 . A A . 55 ARG HH21 1 1
1 834 1 1 55 ARG HH22 H 13.432 -13.570 -21.666 1.00 . A A . 55 ARG HH22 1 1
1 835 1 1 55 ARG N N 6.305 -14.718 -18.040 1.00 . A A . 55 ARG N 1 1
1 836 1 1 55 ARG NE N 10.922 -13.191 -19.711 1.00 . A A . 55 ARG NE 1 1
1 837 1 1 55 ARG NH1 N 11.981 -15.129 -20.354 1.00 . A A . 55 ARG NH1 1 1
1 838 1 1 55 ARG NH2 N 12.717 -13.105 -21.146 1.00 . A A . 55 ARG NH2 1 1
1 839 1 1 55 ARG O O 4.614 -12.697 -18.742 1.00 . A A . 55 ARG O 1 1
1 840 1 1 56 ASP C C 4.659 -9.964 -20.083 1.00 . A A . 56 ASP C 1 1
1 841 1 1 56 ASP CA C 5.269 -10.005 -18.686 1.00 . A A . 56 ASP CA 1 1
1 842 1 1 56 ASP CB C 5.973 -8.681 -18.384 1.00 . A A . 56 ASP CB 1 1
1 843 1 1 56 ASP CG C 7.020 -8.332 -19.423 1.00 . A A . 56 ASP CG 1 1
1 844 1 1 56 ASP H H 7.159 -10.927 -18.445 1.00 . A A . 56 ASP H 1 1
1 845 1 1 56 ASP HA H 4.478 -10.154 -17.966 1.00 . A A . 56 ASP HA 1 1
1 846 1 1 56 ASP HB2 H 5.239 -7.888 -18.359 1.00 . A A . 56 ASP HB2 1 1
1 847 1 1 56 ASP HB3 H 6.456 -8.750 -17.420 1.00 . A A . 56 ASP HB3 1 1
1 848 1 1 56 ASP N N 6.204 -11.117 -18.560 1.00 . A A . 56 ASP N 1 1
1 849 1 1 56 ASP O O 5.374 -9.950 -21.085 1.00 . A A . 56 ASP O 1 1
1 850 1 1 56 ASP OD1 O 8.016 -9.077 -19.535 1.00 . A A . 56 ASP OD1 1 1
1 851 1 1 56 ASP OD2 O 6.844 -7.314 -20.124 1.00 . A A . 56 ASP OD2 1 1
1 852 1 1 57 VAL C C 1.506 -8.869 -21.395 1.00 . A A . 57 VAL C 1 1
1 853 1 1 57 VAL CA C 2.624 -9.906 -21.418 1.00 . A A . 57 VAL CA 1 1
1 854 1 1 57 VAL CB C 2.025 -11.281 -21.771 1.00 . A A . 57 VAL CB 1 1
1 855 1 1 57 VAL CG1 C 3.112 -12.346 -21.797 1.00 . A A . 57 VAL CG1 1 1
1 856 1 1 57 VAL CG2 C 0.928 -11.653 -20.785 1.00 . A A . 57 VAL CG2 1 1
1 857 1 1 57 VAL H H 2.814 -9.959 -19.311 1.00 . A A . 57 VAL H 1 1
1 858 1 1 57 VAL HA H 3.334 -9.639 -22.186 1.00 . A A . 57 VAL HA 1 1
1 859 1 1 57 VAL HB H 1.589 -11.219 -22.757 1.00 . A A . 57 VAL HB 1 1
1 860 1 1 57 VAL HG11 H 4.032 -11.911 -22.159 1.00 . A A . 57 VAL HG11 1 1
1 861 1 1 57 VAL HG12 H 3.262 -12.732 -20.800 1.00 . A A . 57 VAL HG12 1 1
1 862 1 1 57 VAL HG13 H 2.812 -13.149 -22.454 1.00 . A A . 57 VAL HG13 1 1
1 863 1 1 57 VAL HG21 H 1.339 -11.692 -19.788 1.00 . A A . 57 VAL HG21 1 1
1 864 1 1 57 VAL HG22 H 0.143 -10.911 -20.823 1.00 . A A . 57 VAL HG22 1 1
1 865 1 1 57 VAL HG23 H 0.521 -12.619 -21.046 1.00 . A A . 57 VAL HG23 1 1
1 866 1 1 57 VAL N N 3.331 -9.946 -20.143 1.00 . A A . 57 VAL N 1 1
1 867 1 1 57 VAL O O 1.219 -8.229 -22.406 1.00 . A A . 57 VAL O 1 1
2 868 1 1 1 SER C C 2.261 -1.905 -1.818 1.00 . A A . 1 SER C 1 1
2 869 1 1 1 SER CA C 1.567 -0.562 -1.617 1.00 . A A . 1 SER CA 1 1
2 870 1 1 1 SER CB C 2.585 0.491 -1.176 1.00 . A A . 1 SER CB 1 1
2 871 1 1 1 SER H1 H 0.523 -1.401 0.023 1.00 . A A . 1 SER H1 1 1
2 872 1 1 1 SER HA H 1.126 -0.254 -2.553 1.00 . A A . 1 SER HA 1 1
2 873 1 1 1 SER HB2 H 2.064 1.357 -0.797 1.00 . A A . 1 SER HB2 1 1
2 874 1 1 1 SER HB3 H 3.212 0.079 -0.399 1.00 . A A . 1 SER HB3 1 1
2 875 1 1 1 SER HG H 4.252 1.199 -1.925 1.00 . A A . 1 SER HG 1 1
2 876 1 1 1 SER N N 0.496 -0.673 -0.633 1.00 . A A . 1 SER N 1 1
2 877 1 1 1 SER O O 2.482 -2.651 -0.865 1.00 . A A . 1 SER O 1 1
2 878 1 1 1 SER OG O 3.406 0.892 -2.260 1.00 . A A . 1 SER OG 1 1
2 879 1 1 2 ALA C C 4.764 -3.234 -3.639 1.00 . A A . 2 ALA C 1 1
2 880 1 1 2 ALA CA C 3.275 -3.457 -3.394 1.00 . A A . 2 ALA CA 1 1
2 881 1 1 2 ALA CB C 2.628 -4.100 -4.612 1.00 . A A . 2 ALA CB 1 1
2 882 1 1 2 ALA H H 2.401 -1.570 -3.784 1.00 . A A . 2 ALA H 1 1
2 883 1 1 2 ALA HA H 3.155 -4.129 -2.557 1.00 . A A . 2 ALA HA 1 1
2 884 1 1 2 ALA HB1 H 2.959 -5.125 -4.695 1.00 . A A . 2 ALA HB1 1 1
2 885 1 1 2 ALA HB2 H 1.554 -4.075 -4.505 1.00 . A A . 2 ALA HB2 1 1
2 886 1 1 2 ALA HB3 H 2.915 -3.557 -5.500 1.00 . A A . 2 ALA HB3 1 1
2 887 1 1 2 ALA N N 2.604 -2.206 -3.067 1.00 . A A . 2 ALA N 1 1
2 888 1 1 2 ALA O O 5.190 -2.126 -3.966 1.00 . A A . 2 ALA O 1 1
2 889 1 1 3 LYS C C 7.434 -5.146 -4.805 1.00 . A A . 3 LYS C 1 1
2 890 1 1 3 LYS CA C 6.992 -4.213 -3.682 1.00 . A A . 3 LYS CA 1 1
2 891 1 1 3 LYS CB C 7.731 -4.567 -2.390 1.00 . A A . 3 LYS CB 1 1
2 892 1 1 3 LYS CD C 8.400 -6.495 -0.926 1.00 . A A . 3 LYS CD 1 1
2 893 1 1 3 LYS CE C 8.520 -5.772 0.407 1.00 . A A . 3 LYS CE 1 1
2 894 1 1 3 LYS CG C 7.303 -5.895 -1.789 1.00 . A A . 3 LYS CG 1 1
2 895 1 1 3 LYS H H 5.151 -5.149 -3.217 1.00 . A A . 3 LYS H 1 1
2 896 1 1 3 LYS HA H 7.232 -3.198 -3.958 1.00 . A A . 3 LYS HA 1 1
2 897 1 1 3 LYS HB2 H 8.790 -4.613 -2.596 1.00 . A A . 3 LYS HB2 1 1
2 898 1 1 3 LYS HB3 H 7.548 -3.790 -1.661 1.00 . A A . 3 LYS HB3 1 1
2 899 1 1 3 LYS HD2 H 8.172 -7.534 -0.739 1.00 . A A . 3 LYS HD2 1 1
2 900 1 1 3 LYS HD3 H 9.342 -6.420 -1.452 1.00 . A A . 3 LYS HD3 1 1
2 901 1 1 3 LYS HE2 H 9.538 -5.850 0.754 1.00 . A A . 3 LYS HE2 1 1
2 902 1 1 3 LYS HE3 H 8.268 -4.732 0.261 1.00 . A A . 3 LYS HE3 1 1
2 903 1 1 3 LYS HG2 H 6.426 -5.738 -1.179 1.00 . A A . 3 LYS HG2 1 1
2 904 1 1 3 LYS HG3 H 7.069 -6.583 -2.589 1.00 . A A . 3 LYS HG3 1 1
2 905 1 1 3 LYS HZ1 H 6.769 -5.750 1.546 1.00 . A A . 3 LYS HZ1 1 1
2 906 1 1 3 LYS HZ2 H 8.101 -6.413 2.350 1.00 . A A . 3 LYS HZ2 1 1
2 907 1 1 3 LYS HZ3 H 7.309 -7.304 1.150 1.00 . A A . 3 LYS HZ3 1 1
2 908 1 1 3 LYS N N 5.550 -4.292 -3.478 1.00 . A A . 3 LYS N 1 1
2 909 1 1 3 LYS NZ N 7.611 -6.351 1.435 1.00 . A A . 3 LYS NZ 1 1
2 910 1 1 3 LYS O O 6.652 -5.962 -5.292 1.00 . A A . 3 LYS O 1 1
2 911 1 1 4 ASP C C 9.205 -7.328 -5.883 1.00 . A A . 4 ASP C 1 1
2 912 1 1 4 ASP CA C 9.241 -5.854 -6.274 1.00 . A A . 4 ASP CA 1 1
2 913 1 1 4 ASP CB C 10.676 -5.433 -6.594 1.00 . A A . 4 ASP CB 1 1
2 914 1 1 4 ASP CG C 11.205 -6.089 -7.854 1.00 . A A . 4 ASP CG 1 1
2 915 1 1 4 ASP H H 9.268 -4.351 -4.784 1.00 . A A . 4 ASP H 1 1
2 916 1 1 4 ASP HA H 8.630 -5.713 -7.154 1.00 . A A . 4 ASP HA 1 1
2 917 1 1 4 ASP HB2 H 10.709 -4.362 -6.727 1.00 . A A . 4 ASP HB2 1 1
2 918 1 1 4 ASP HB3 H 11.317 -5.709 -5.769 1.00 . A A . 4 ASP HB3 1 1
2 919 1 1 4 ASP N N 8.693 -5.020 -5.211 1.00 . A A . 4 ASP N 1 1
2 920 1 1 4 ASP O O 9.750 -7.720 -4.852 1.00 . A A . 4 ASP O 1 1
2 921 1 1 4 ASP OD1 O 10.484 -6.929 -8.433 1.00 . A A . 4 ASP OD1 1 1
2 922 1 1 4 ASP OD2 O 12.340 -5.764 -8.262 1.00 . A A . 4 ASP OD2 1 1
2 923 1 1 5 GLY C C 7.116 -9.948 -5.852 1.00 . A A . 5 GLY C 1 1
2 924 1 1 5 GLY CA C 8.461 -9.561 -6.435 1.00 . A A . 5 GLY CA 1 1
2 925 1 1 5 GLY H H 8.142 -7.771 -7.520 1.00 . A A . 5 GLY H 1 1
2 926 1 1 5 GLY HA2 H 8.614 -10.108 -7.354 1.00 . A A . 5 GLY HA2 1 1
2 927 1 1 5 GLY HA3 H 9.236 -9.833 -5.733 1.00 . A A . 5 GLY HA3 1 1
2 928 1 1 5 GLY N N 8.557 -8.140 -6.713 1.00 . A A . 5 GLY N 1 1
2 929 1 1 5 GLY O O 6.975 -11.015 -5.254 1.00 . A A . 5 GLY O 1 1
2 930 1 1 6 ASP C C 3.848 -9.773 -6.632 1.00 . A A . 6 ASP C 1 1
2 931 1 1 6 ASP CA C 4.786 -9.336 -5.511 1.00 . A A . 6 ASP CA 1 1
2 932 1 1 6 ASP CB C 4.232 -8.086 -4.825 1.00 . A A . 6 ASP CB 1 1
2 933 1 1 6 ASP CG C 4.634 -8.000 -3.366 1.00 . A A . 6 ASP CG 1 1
2 934 1 1 6 ASP H H 6.301 -8.246 -6.511 1.00 . A A . 6 ASP H 1 1
2 935 1 1 6 ASP HA H 4.855 -10.132 -4.786 1.00 . A A . 6 ASP HA 1 1
2 936 1 1 6 ASP HB2 H 4.605 -7.209 -5.334 1.00 . A A . 6 ASP HB2 1 1
2 937 1 1 6 ASP HB3 H 3.154 -8.099 -4.883 1.00 . A A . 6 ASP HB3 1 1
2 938 1 1 6 ASP N N 6.126 -9.080 -6.025 1.00 . A A . 6 ASP N 1 1
2 939 1 1 6 ASP O O 3.893 -9.235 -7.738 1.00 . A A . 6 ASP O 1 1
2 940 1 1 6 ASP OD1 O 5.472 -8.818 -2.933 1.00 . A A . 6 ASP OD1 1 1
2 941 1 1 6 ASP OD2 O 4.110 -7.116 -2.657 1.00 . A A . 6 ASP OD2 1 1
2 942 1 1 7 VAL C C 0.641 -11.318 -6.748 1.00 . A A . 7 VAL C 1 1
2 943 1 1 7 VAL CA C 2.052 -11.265 -7.322 1.00 . A A . 7 VAL CA 1 1
2 944 1 1 7 VAL CB C 2.450 -12.671 -7.808 1.00 . A A . 7 VAL CB 1 1
2 945 1 1 7 VAL CG1 C 3.786 -12.627 -8.535 1.00 . A A . 7 VAL CG1 1 1
2 946 1 1 7 VAL CG2 C 2.502 -13.644 -6.640 1.00 . A A . 7 VAL CG2 1 1
2 947 1 1 7 VAL H H 3.013 -11.144 -5.440 1.00 . A A . 7 VAL H 1 1
2 948 1 1 7 VAL HA H 2.060 -10.597 -8.171 1.00 . A A . 7 VAL HA 1 1
2 949 1 1 7 VAL HB H 1.699 -13.015 -8.504 1.00 . A A . 7 VAL HB 1 1
2 950 1 1 7 VAL HG11 H 3.931 -11.645 -8.961 1.00 . A A . 7 VAL HG11 1 1
2 951 1 1 7 VAL HG12 H 4.583 -12.840 -7.837 1.00 . A A . 7 VAL HG12 1 1
2 952 1 1 7 VAL HG13 H 3.791 -13.364 -9.324 1.00 . A A . 7 VAL HG13 1 1
2 953 1 1 7 VAL HG21 H 3.088 -14.507 -6.917 1.00 . A A . 7 VAL HG21 1 1
2 954 1 1 7 VAL HG22 H 2.955 -13.159 -5.787 1.00 . A A . 7 VAL HG22 1 1
2 955 1 1 7 VAL HG23 H 1.499 -13.955 -6.386 1.00 . A A . 7 VAL HG23 1 1
2 956 1 1 7 VAL N N 3.001 -10.754 -6.339 1.00 . A A . 7 VAL N 1 1
2 957 1 1 7 VAL O O 0.442 -11.136 -5.547 1.00 . A A . 7 VAL O 1 1
2 958 1 1 8 GLU C C -2.309 -13.029 -7.480 1.00 . A A . 8 GLU C 1 1
2 959 1 1 8 GLU CA C -1.729 -11.647 -7.192 1.00 . A A . 8 GLU CA 1 1
2 960 1 1 8 GLU CB C -2.560 -10.575 -7.901 1.00 . A A . 8 GLU CB 1 1
2 961 1 1 8 GLU CD C -4.945 -10.991 -7.183 1.00 . A A . 8 GLU CD 1 1
2 962 1 1 8 GLU CG C -3.739 -10.078 -7.082 1.00 . A A . 8 GLU CG 1 1
2 963 1 1 8 GLU H H -0.113 -11.707 -8.559 1.00 . A A . 8 GLU H 1 1
2 964 1 1 8 GLU HA H -1.763 -11.470 -6.128 1.00 . A A . 8 GLU HA 1 1
2 965 1 1 8 GLU HB2 H -1.922 -9.732 -8.125 1.00 . A A . 8 GLU HB2 1 1
2 966 1 1 8 GLU HB3 H -2.938 -10.984 -8.826 1.00 . A A . 8 GLU HB3 1 1
2 967 1 1 8 GLU HG2 H -3.440 -10.015 -6.046 1.00 . A A . 8 GLU HG2 1 1
2 968 1 1 8 GLU HG3 H -4.018 -9.097 -7.435 1.00 . A A . 8 GLU HG3 1 1
2 969 1 1 8 GLU N N -0.335 -11.570 -7.614 1.00 . A A . 8 GLU N 1 1
2 970 1 1 8 GLU O O -1.975 -13.657 -8.483 1.00 . A A . 8 GLU O 1 1
2 971 1 1 8 GLU OE1 O -5.432 -11.210 -8.311 1.00 . A A . 8 GLU OE1 1 1
2 972 1 1 8 GLU OE2 O -5.402 -11.488 -6.132 1.00 . A A . 8 GLU OE2 1 1
2 973 1 1 9 GLY C C -3.667 -15.670 -5.532 1.00 . A A . 9 GLY C 1 1
2 974 1 1 9 GLY CA C -3.793 -14.799 -6.766 1.00 . A A . 9 GLY CA 1 1
2 975 1 1 9 GLY H H -3.410 -12.950 -5.810 1.00 . A A . 9 GLY H 1 1
2 976 1 1 9 GLY HA2 H -4.840 -14.665 -6.995 1.00 . A A . 9 GLY HA2 1 1
2 977 1 1 9 GLY HA3 H -3.315 -15.300 -7.596 1.00 . A A . 9 GLY HA3 1 1
2 978 1 1 9 GLY N N -3.181 -13.495 -6.591 1.00 . A A . 9 GLY N 1 1
2 979 1 1 9 GLY O O -3.343 -15.196 -4.443 1.00 . A A . 9 GLY O 1 1
2 980 1 1 10 PRO C C -2.418 -18.186 -4.138 1.00 . A A . 10 PRO C 1 1
2 981 1 1 10 PRO CA C -3.852 -17.941 -4.594 1.00 . A A . 10 PRO CA 1 1
2 982 1 1 10 PRO CB C -4.446 -19.216 -5.199 1.00 . A A . 10 PRO CB 1 1
2 983 1 1 10 PRO CD C -4.323 -17.609 -6.964 1.00 . A A . 10 PRO CD 1 1
2 984 1 1 10 PRO CG C -4.223 -19.079 -6.665 1.00 . A A . 10 PRO CG 1 1
2 985 1 1 10 PRO HA H -4.449 -17.629 -3.749 1.00 . A A . 10 PRO HA 1 1
2 986 1 1 10 PRO HB2 H -3.933 -20.079 -4.799 1.00 . A A . 10 PRO HB2 1 1
2 987 1 1 10 PRO HB3 H -5.498 -19.274 -4.963 1.00 . A A . 10 PRO HB3 1 1
2 988 1 1 10 PRO HD2 H -3.641 -17.338 -7.757 1.00 . A A . 10 PRO HD2 1 1
2 989 1 1 10 PRO HD3 H -5.336 -17.345 -7.228 1.00 . A A . 10 PRO HD3 1 1
2 990 1 1 10 PRO HG2 H -3.242 -19.449 -6.923 1.00 . A A . 10 PRO HG2 1 1
2 991 1 1 10 PRO HG3 H -4.984 -19.623 -7.204 1.00 . A A . 10 PRO HG3 1 1
2 992 1 1 10 PRO N N -3.930 -16.975 -5.694 1.00 . A A . 10 PRO N 1 1
2 993 1 1 10 PRO O O -1.497 -18.235 -4.954 1.00 . A A . 10 PRO O 1 1
2 994 1 1 11 ALA C C -0.330 -19.894 -2.780 1.00 . A A . 11 ALA C 1 1
2 995 1 1 11 ALA CA C -0.913 -18.581 -2.267 1.00 . A A . 11 ALA CA 1 1
2 996 1 1 11 ALA CB C -0.980 -18.590 -0.747 1.00 . A A . 11 ALA CB 1 1
2 997 1 1 11 ALA H H -3.008 -18.289 -2.231 1.00 . A A . 11 ALA H 1 1
2 998 1 1 11 ALA HA H -0.267 -17.769 -2.570 1.00 . A A . 11 ALA HA 1 1
2 999 1 1 11 ALA HB1 H -0.614 -17.647 -0.366 1.00 . A A . 11 ALA HB1 1 1
2 1000 1 1 11 ALA HB2 H -2.004 -18.733 -0.433 1.00 . A A . 11 ALA HB2 1 1
2 1001 1 1 11 ALA HB3 H -0.370 -19.394 -0.365 1.00 . A A . 11 ALA HB3 1 1
2 1002 1 1 11 ALA N N -2.235 -18.339 -2.831 1.00 . A A . 11 ALA N 1 1
2 1003 1 1 11 ALA O O -0.933 -20.955 -2.626 1.00 . A A . 11 ALA O 1 1
2 1004 1 1 12 GLY C C 1.553 -21.006 -5.433 1.00 . A A . 12 GLY C 1 1
2 1005 1 1 12 GLY CA C 1.493 -21.002 -3.919 1.00 . A A . 12 GLY CA 1 1
2 1006 1 1 12 GLY H H 1.283 -18.940 -3.486 1.00 . A A . 12 GLY H 1 1
2 1007 1 1 12 GLY HA2 H 2.498 -21.057 -3.528 1.00 . A A . 12 GLY HA2 1 1
2 1008 1 1 12 GLY HA3 H 0.942 -21.872 -3.591 1.00 . A A . 12 GLY HA3 1 1
2 1009 1 1 12 GLY N N 0.848 -19.814 -3.392 1.00 . A A . 12 GLY N 1 1
2 1010 1 1 12 GLY O O 2.147 -21.900 -6.037 1.00 . A A . 12 GLY O 1 1
2 1011 1 1 13 CYS C C 2.330 -19.689 -8.050 1.00 . A A . 13 CYS C 1 1
2 1012 1 1 13 CYS CA C 0.920 -19.895 -7.505 1.00 . A A . 13 CYS CA 1 1
2 1013 1 1 13 CYS CB C 0.019 -18.738 -7.940 1.00 . A A . 13 CYS CB 1 1
2 1014 1 1 13 CYS H H 0.480 -19.321 -5.516 1.00 . A A . 13 CYS H 1 1
2 1015 1 1 13 CYS HA H 0.525 -20.817 -7.902 1.00 . A A . 13 CYS HA 1 1
2 1016 1 1 13 CYS HB2 H -0.154 -18.807 -9.004 1.00 . A A . 13 CYS HB2 1 1
2 1017 1 1 13 CYS HB3 H -0.925 -18.812 -7.422 1.00 . A A . 13 CYS HB3 1 1
2 1018 1 1 13 CYS N N 0.936 -20.004 -6.051 1.00 . A A . 13 CYS N 1 1
2 1019 1 1 13 CYS O O 3.315 -19.816 -7.322 1.00 . A A . 13 CYS O 1 1
2 1020 1 1 13 CYS SG S 0.711 -17.087 -7.600 1.00 . A A . 13 CYS SG 1 1
2 1021 1 1 14 LYS C C 4.079 -17.666 -9.954 1.00 . A A . 14 LYS C 1 1
2 1022 1 1 14 LYS CA C 3.708 -19.145 -9.982 1.00 . A A . 14 LYS CA 1 1
2 1023 1 1 14 LYS CB C 3.672 -19.645 -11.428 1.00 . A A . 14 LYS CB 1 1
2 1024 1 1 14 LYS CD C 4.087 -22.022 -10.731 1.00 . A A . 14 LYS CD 1 1
2 1025 1 1 14 LYS CE C 3.440 -22.339 -9.391 1.00 . A A . 14 LYS CE 1 1
2 1026 1 1 14 LYS CG C 3.222 -21.089 -11.561 1.00 . A A . 14 LYS CG 1 1
2 1027 1 1 14 LYS H H 1.599 -19.283 -9.866 1.00 . A A . 14 LYS H 1 1
2 1028 1 1 14 LYS HA H 4.454 -19.702 -9.436 1.00 . A A . 14 LYS HA 1 1
2 1029 1 1 14 LYS HB2 H 2.993 -19.024 -11.994 1.00 . A A . 14 LYS HB2 1 1
2 1030 1 1 14 LYS HB3 H 4.663 -19.559 -11.851 1.00 . A A . 14 LYS HB3 1 1
2 1031 1 1 14 LYS HD2 H 4.232 -22.944 -11.274 1.00 . A A . 14 LYS HD2 1 1
2 1032 1 1 14 LYS HD3 H 5.044 -21.551 -10.557 1.00 . A A . 14 LYS HD3 1 1
2 1033 1 1 14 LYS HE2 H 3.823 -21.653 -8.651 1.00 . A A . 14 LYS HE2 1 1
2 1034 1 1 14 LYS HE3 H 2.372 -22.210 -9.483 1.00 . A A . 14 LYS HE3 1 1
2 1035 1 1 14 LYS HG2 H 2.199 -21.170 -11.224 1.00 . A A . 14 LYS HG2 1 1
2 1036 1 1 14 LYS HG3 H 3.285 -21.382 -12.599 1.00 . A A . 14 LYS HG3 1 1
2 1037 1 1 14 LYS HZ1 H 4.656 -24.035 -9.305 1.00 . A A . 14 LYS HZ1 1 1
2 1038 1 1 14 LYS HZ2 H 3.001 -24.379 -9.325 1.00 . A A . 14 LYS HZ2 1 1
2 1039 1 1 14 LYS HZ3 H 3.724 -23.789 -7.915 1.00 . A A . 14 LYS HZ3 1 1
2 1040 1 1 14 LYS N N 2.420 -19.370 -9.337 1.00 . A A . 14 LYS N 1 1
2 1041 1 1 14 LYS NZ N 3.725 -23.733 -8.953 1.00 . A A . 14 LYS NZ 1 1
2 1042 1 1 14 LYS O O 3.233 -16.807 -9.704 1.00 . A A . 14 LYS O 1 1
2 1043 1 1 15 LYS C C 6.742 -15.748 -11.419 1.00 . A A . 15 LYS C 1 1
2 1044 1 1 15 LYS CA C 5.833 -15.999 -10.220 1.00 . A A . 15 LYS CA 1 1
2 1045 1 1 15 LYS CB C 6.587 -15.695 -8.923 1.00 . A A . 15 LYS CB 1 1
2 1046 1 1 15 LYS CD C 5.467 -16.780 -6.954 1.00 . A A . 15 LYS CD 1 1
2 1047 1 1 15 LYS CE C 4.294 -16.671 -5.992 1.00 . A A . 15 LYS CE 1 1
2 1048 1 1 15 LYS CG C 5.677 -15.488 -7.725 1.00 . A A . 15 LYS CG 1 1
2 1049 1 1 15 LYS H H 5.977 -18.103 -10.405 1.00 . A A . 15 LYS H 1 1
2 1050 1 1 15 LYS HA H 4.976 -15.346 -10.289 1.00 . A A . 15 LYS HA 1 1
2 1051 1 1 15 LYS HB2 H 7.252 -16.518 -8.706 1.00 . A A . 15 LYS HB2 1 1
2 1052 1 1 15 LYS HB3 H 7.173 -14.798 -9.063 1.00 . A A . 15 LYS HB3 1 1
2 1053 1 1 15 LYS HD2 H 5.270 -17.579 -7.654 1.00 . A A . 15 LYS HD2 1 1
2 1054 1 1 15 LYS HD3 H 6.363 -17.004 -6.393 1.00 . A A . 15 LYS HD3 1 1
2 1055 1 1 15 LYS HE2 H 4.305 -15.690 -5.542 1.00 . A A . 15 LYS HE2 1 1
2 1056 1 1 15 LYS HE3 H 3.377 -16.803 -6.546 1.00 . A A . 15 LYS HE3 1 1
2 1057 1 1 15 LYS HG2 H 6.125 -14.758 -7.066 1.00 . A A . 15 LYS HG2 1 1
2 1058 1 1 15 LYS HG3 H 4.720 -15.125 -8.070 1.00 . A A . 15 LYS HG3 1 1
2 1059 1 1 15 LYS HZ1 H 5.297 -18.155 -4.917 1.00 . A A . 15 LYS HZ1 1 1
2 1060 1 1 15 LYS HZ2 H 3.634 -18.424 -5.068 1.00 . A A . 15 LYS HZ2 1 1
2 1061 1 1 15 LYS HZ3 H 4.206 -17.254 -3.988 1.00 . A A . 15 LYS HZ3 1 1
2 1062 1 1 15 LYS N N 5.350 -17.374 -10.213 1.00 . A A . 15 LYS N 1 1
2 1063 1 1 15 LYS NZ N 4.362 -17.698 -4.916 1.00 . A A . 15 LYS NZ 1 1
2 1064 1 1 15 LYS O O 7.040 -16.663 -12.186 1.00 . A A . 15 LYS O 1 1
2 1065 1 1 16 TYR C C 9.275 -15.042 -12.738 1.00 . A A . 16 TYR C 1 1
2 1066 1 1 16 TYR CA C 8.052 -14.132 -12.681 1.00 . A A . 16 TYR CA 1 1
2 1067 1 1 16 TYR CB C 8.493 -12.674 -12.543 1.00 . A A . 16 TYR CB 1 1
2 1068 1 1 16 TYR CD1 C 8.952 -12.013 -14.937 1.00 . A A . 16 TYR CD1 1 1
2 1069 1 1 16 TYR CD2 C 10.769 -11.986 -13.394 1.00 . A A . 16 TYR CD2 1 1
2 1070 1 1 16 TYR CE1 C 9.798 -11.595 -15.946 1.00 . A A . 16 TYR CE1 1 1
2 1071 1 1 16 TYR CE2 C 11.621 -11.566 -14.397 1.00 . A A . 16 TYR CE2 1 1
2 1072 1 1 16 TYR CG C 9.422 -12.215 -13.645 1.00 . A A . 16 TYR CG 1 1
2 1073 1 1 16 TYR CZ C 11.131 -11.372 -15.672 1.00 . A A . 16 TYR CZ 1 1
2 1074 1 1 16 TYR H H 6.906 -13.817 -10.930 1.00 . A A . 16 TYR H 1 1
2 1075 1 1 16 TYR HA H 7.492 -14.243 -13.598 1.00 . A A . 16 TYR HA 1 1
2 1076 1 1 16 TYR HB2 H 7.622 -12.038 -12.559 1.00 . A A . 16 TYR HB2 1 1
2 1077 1 1 16 TYR HB3 H 9.007 -12.548 -11.601 1.00 . A A . 16 TYR HB3 1 1
2 1078 1 1 16 TYR HD1 H 7.908 -12.187 -15.149 1.00 . A A . 16 TYR HD1 1 1
2 1079 1 1 16 TYR HD2 H 11.150 -12.139 -12.395 1.00 . A A . 16 TYR HD2 1 1
2 1080 1 1 16 TYR HE1 H 9.414 -11.442 -16.945 1.00 . A A . 16 TYR HE1 1 1
2 1081 1 1 16 TYR HE2 H 12.665 -11.393 -14.182 1.00 . A A . 16 TYR HE2 1 1
2 1082 1 1 16 TYR HH H 11.462 -10.721 -17.450 1.00 . A A . 16 TYR HH 1 1
2 1083 1 1 16 TYR N N 7.179 -14.503 -11.574 1.00 . A A . 16 TYR N 1 1
2 1084 1 1 16 TYR O O 9.899 -15.327 -11.716 1.00 . A A . 16 TYR O 1 1
2 1085 1 1 16 TYR OH O 11.976 -10.956 -16.674 1.00 . A A . 16 TYR OH 1 1
2 1086 1 1 17 ASP C C 10.609 -17.653 -13.324 1.00 . A A . 17 ASP C 1 1
2 1087 1 1 17 ASP CA C 10.762 -16.369 -14.134 1.00 . A A . 17 ASP CA 1 1
2 1088 1 1 17 ASP CB C 12.052 -15.650 -13.735 1.00 . A A . 17 ASP CB 1 1
2 1089 1 1 17 ASP CG C 12.593 -14.773 -14.846 1.00 . A A . 17 ASP CG 1 1
2 1090 1 1 17 ASP H H 9.076 -15.230 -14.718 1.00 . A A . 17 ASP H 1 1
2 1091 1 1 17 ASP HA H 10.813 -16.624 -15.182 1.00 . A A . 17 ASP HA 1 1
2 1092 1 1 17 ASP HB2 H 11.857 -15.028 -12.873 1.00 . A A . 17 ASP HB2 1 1
2 1093 1 1 17 ASP HB3 H 12.802 -16.385 -13.481 1.00 . A A . 17 ASP HB3 1 1
2 1094 1 1 17 ASP N N 9.613 -15.493 -13.941 1.00 . A A . 17 ASP N 1 1
2 1095 1 1 17 ASP O O 11.482 -18.007 -12.531 1.00 . A A . 17 ASP O 1 1
2 1096 1 1 17 ASP OD1 O 11.858 -14.538 -15.828 1.00 . A A . 17 ASP OD1 1 1
2 1097 1 1 17 ASP OD2 O 13.753 -14.322 -14.735 1.00 . A A . 17 ASP OD2 1 1
2 1098 1 1 18 VAL C C 8.378 -20.535 -13.662 1.00 . A A . 18 VAL C 1 1
2 1099 1 1 18 VAL CA C 9.226 -19.591 -12.817 1.00 . A A . 18 VAL CA 1 1
2 1100 1 1 18 VAL CB C 8.506 -19.329 -11.481 1.00 . A A . 18 VAL CB 1 1
2 1101 1 1 18 VAL CG1 C 8.215 -20.640 -10.766 1.00 . A A . 18 VAL CG1 1 1
2 1102 1 1 18 VAL CG2 C 9.335 -18.405 -10.601 1.00 . A A . 18 VAL CG2 1 1
2 1103 1 1 18 VAL H H 8.836 -18.014 -14.174 1.00 . A A . 18 VAL H 1 1
2 1104 1 1 18 VAL HA H 10.173 -20.065 -12.605 1.00 . A A . 18 VAL HA 1 1
2 1105 1 1 18 VAL HB H 7.565 -18.843 -11.691 1.00 . A A . 18 VAL HB 1 1
2 1106 1 1 18 VAL HG11 H 8.348 -20.507 -9.702 1.00 . A A . 18 VAL HG11 1 1
2 1107 1 1 18 VAL HG12 H 7.198 -20.943 -10.967 1.00 . A A . 18 VAL HG12 1 1
2 1108 1 1 18 VAL HG13 H 8.895 -21.402 -11.120 1.00 . A A . 18 VAL HG13 1 1
2 1109 1 1 18 VAL HG21 H 8.982 -18.467 -9.583 1.00 . A A . 18 VAL HG21 1 1
2 1110 1 1 18 VAL HG22 H 10.373 -18.704 -10.642 1.00 . A A . 18 VAL HG22 1 1
2 1111 1 1 18 VAL HG23 H 9.240 -17.390 -10.955 1.00 . A A . 18 VAL HG23 1 1
2 1112 1 1 18 VAL N N 9.494 -18.346 -13.528 1.00 . A A . 18 VAL N 1 1
2 1113 1 1 18 VAL O O 7.504 -20.099 -14.410 1.00 . A A . 18 VAL O 1 1
2 1114 1 1 19 GLU C C 6.423 -22.811 -13.925 1.00 . A A . 19 GLU C 1 1
2 1115 1 1 19 GLU CA C 7.904 -22.838 -14.290 1.00 . A A . 19 GLU CA 1 1
2 1116 1 1 19 GLU CB C 8.480 -24.231 -14.024 1.00 . A A . 19 GLU CB 1 1
2 1117 1 1 19 GLU CD C 7.984 -26.598 -14.753 1.00 . A A . 19 GLU CD 1 1
2 1118 1 1 19 GLU CG C 8.323 -25.187 -15.194 1.00 . A A . 19 GLU CG 1 1
2 1119 1 1 19 GLU H H 9.352 -22.118 -12.924 1.00 . A A . 19 GLU H 1 1
2 1120 1 1 19 GLU HA H 8.008 -22.610 -15.339 1.00 . A A . 19 GLU HA 1 1
2 1121 1 1 19 GLU HB2 H 9.533 -24.135 -13.802 1.00 . A A . 19 GLU HB2 1 1
2 1122 1 1 19 GLU HB3 H 7.978 -24.657 -13.168 1.00 . A A . 19 GLU HB3 1 1
2 1123 1 1 19 GLU HG2 H 7.532 -24.827 -15.834 1.00 . A A . 19 GLU HG2 1 1
2 1124 1 1 19 GLU HG3 H 9.250 -25.212 -15.750 1.00 . A A . 19 GLU HG3 1 1
2 1125 1 1 19 GLU N N 8.643 -21.832 -13.536 1.00 . A A . 19 GLU N 1 1
2 1126 1 1 19 GLU O O 6.046 -22.366 -12.841 1.00 . A A . 19 GLU O 1 1
2 1127 1 1 19 GLU OE1 O 8.772 -27.182 -13.979 1.00 . A A . 19 GLU OE1 1 1
2 1128 1 1 19 GLU OE2 O 6.933 -27.118 -15.182 1.00 . A A . 19 GLU OE2 1 1
2 1129 1 1 20 CYS C C 3.519 -24.545 -15.278 1.00 . A A . 20 CYS C 1 1
2 1130 1 1 20 CYS CA C 4.145 -23.320 -14.617 1.00 . A A . 20 CYS CA 1 1
2 1131 1 1 20 CYS CB C 3.497 -22.046 -15.162 1.00 . A A . 20 CYS CB 1 1
2 1132 1 1 20 CYS H H 5.946 -23.631 -15.686 1.00 . A A . 20 CYS H 1 1
2 1133 1 1 20 CYS HA H 3.975 -23.374 -13.553 1.00 . A A . 20 CYS HA 1 1
2 1134 1 1 20 CYS HB2 H 2.423 -22.163 -15.148 1.00 . A A . 20 CYS HB2 1 1
2 1135 1 1 20 CYS HB3 H 3.771 -21.214 -14.531 1.00 . A A . 20 CYS HB3 1 1
2 1136 1 1 20 CYS N N 5.586 -23.290 -14.840 1.00 . A A . 20 CYS N 1 1
2 1137 1 1 20 CYS O O 4.100 -25.138 -16.187 1.00 . A A . 20 CYS O 1 1
2 1138 1 1 20 CYS SG S 3.985 -21.634 -16.868 1.00 . A A . 20 CYS SG 1 1
2 1139 1 1 21 ASP C C 0.494 -25.627 -16.285 1.00 . A A . 21 ASP C 1 1
2 1140 1 1 21 ASP CA C 1.624 -26.070 -15.360 1.00 . A A . 21 ASP CA 1 1
2 1141 1 1 21 ASP CB C 1.065 -26.935 -14.229 1.00 . A A . 21 ASP CB 1 1
2 1142 1 1 21 ASP CG C 1.114 -28.415 -14.554 1.00 . A A . 21 ASP CG 1 1
2 1143 1 1 21 ASP H H 1.919 -24.404 -14.088 1.00 . A A . 21 ASP H 1 1
2 1144 1 1 21 ASP HA H 2.331 -26.653 -15.931 1.00 . A A . 21 ASP HA 1 1
2 1145 1 1 21 ASP HB2 H 1.644 -26.763 -13.333 1.00 . A A . 21 ASP HB2 1 1
2 1146 1 1 21 ASP HB3 H 0.037 -26.658 -14.048 1.00 . A A . 21 ASP HB3 1 1
2 1147 1 1 21 ASP N N 2.331 -24.917 -14.814 1.00 . A A . 21 ASP N 1 1
2 1148 1 1 21 ASP O O -0.157 -24.611 -16.043 1.00 . A A . 21 ASP O 1 1
2 1149 1 1 21 ASP OD1 O 2.054 -28.837 -15.259 1.00 . A A . 21 ASP OD1 1 1
2 1150 1 1 21 ASP OD2 O 0.211 -29.152 -14.104 1.00 . A A . 21 ASP OD2 1 1
2 1151 1 1 22 SER C C -0.572 -24.690 -18.901 1.00 . A A . 22 SER C 1 1
2 1152 1 1 22 SER CA C -0.780 -26.081 -18.308 1.00 . A A . 22 SER CA 1 1
2 1153 1 1 22 SER CB C -2.156 -26.164 -17.644 1.00 . A A . 22 SER CB 1 1
2 1154 1 1 22 SER H H 0.821 -27.194 -17.483 1.00 . A A . 22 SER H 1 1
2 1155 1 1 22 SER HA H -0.730 -26.810 -19.104 1.00 . A A . 22 SER HA 1 1
2 1156 1 1 22 SER HB2 H -2.292 -27.150 -17.227 1.00 . A A . 22 SER HB2 1 1
2 1157 1 1 22 SER HB3 H -2.216 -25.428 -16.854 1.00 . A A . 22 SER HB3 1 1
2 1158 1 1 22 SER HG H -3.213 -26.624 -19.228 1.00 . A A . 22 SER HG 1 1
2 1159 1 1 22 SER N N 0.268 -26.397 -17.345 1.00 . A A . 22 SER N 1 1
2 1160 1 1 22 SER O O -1.518 -24.052 -19.361 1.00 . A A . 22 SER O 1 1
2 1161 1 1 22 SER OG O -3.190 -25.916 -18.580 1.00 . A A . 22 SER OG 1 1
2 1162 1 1 23 GLY C C 0.177 -21.814 -18.767 1.00 . A A . 23 GLY C 1 1
2 1163 1 1 23 GLY CA C 0.985 -22.916 -19.423 1.00 . A A . 23 GLY CA 1 1
2 1164 1 1 23 GLY H H 1.388 -24.781 -18.505 1.00 . A A . 23 GLY H 1 1
2 1165 1 1 23 GLY HA2 H 2.036 -22.717 -19.272 1.00 . A A . 23 GLY HA2 1 1
2 1166 1 1 23 GLY HA3 H 0.778 -22.916 -20.483 1.00 . A A . 23 GLY HA3 1 1
2 1167 1 1 23 GLY N N 0.674 -24.227 -18.885 1.00 . A A . 23 GLY N 1 1
2 1168 1 1 23 GLY O O -0.008 -20.744 -19.345 1.00 . A A . 23 GLY O 1 1
2 1169 1 1 24 GLU C C -0.236 -20.326 -15.834 1.00 . A A . 24 GLU C 1 1
2 1170 1 1 24 GLU CA C -1.102 -21.099 -16.824 1.00 . A A . 24 GLU CA 1 1
2 1171 1 1 24 GLU CB C -2.249 -21.791 -16.085 1.00 . A A . 24 GLU CB 1 1
2 1172 1 1 24 GLU CD C -4.230 -23.332 -16.371 1.00 . A A . 24 GLU CD 1 1
2 1173 1 1 24 GLU CG C -3.374 -22.248 -16.997 1.00 . A A . 24 GLU CG 1 1
2 1174 1 1 24 GLU H H -0.126 -22.949 -17.149 1.00 . A A . 24 GLU H 1 1
2 1175 1 1 24 GLU HA H -1.516 -20.404 -17.540 1.00 . A A . 24 GLU HA 1 1
2 1176 1 1 24 GLU HB2 H -1.858 -22.656 -15.568 1.00 . A A . 24 GLU HB2 1 1
2 1177 1 1 24 GLU HB3 H -2.659 -21.105 -15.359 1.00 . A A . 24 GLU HB3 1 1
2 1178 1 1 24 GLU HG2 H -4.003 -21.401 -17.224 1.00 . A A . 24 GLU HG2 1 1
2 1179 1 1 24 GLU HG3 H -2.946 -22.632 -17.912 1.00 . A A . 24 GLU HG3 1 1
2 1180 1 1 24 GLU N N -0.307 -22.077 -17.557 1.00 . A A . 24 GLU N 1 1
2 1181 1 1 24 GLU O O 0.481 -20.917 -15.026 1.00 . A A . 24 GLU O 1 1
2 1182 1 1 24 GLU OE1 O -4.070 -23.587 -15.159 1.00 . A A . 24 GLU OE1 1 1
2 1183 1 1 24 GLU OE2 O -5.059 -23.926 -17.092 1.00 . A A . 24 GLU OE2 1 1
2 1184 1 1 25 CYS C C -0.423 -17.515 -13.948 1.00 . A A . 25 CYS C 1 1
2 1185 1 1 25 CYS CA C 0.469 -18.146 -15.013 1.00 . A A . 25 CYS CA 1 1
2 1186 1 1 25 CYS CB C 1.177 -17.051 -15.815 1.00 . A A . 25 CYS CB 1 1
2 1187 1 1 25 CYS H H -0.898 -18.587 -16.568 1.00 . A A . 25 CYS H 1 1
2 1188 1 1 25 CYS HA H 1.211 -18.760 -14.526 1.00 . A A . 25 CYS HA 1 1
2 1189 1 1 25 CYS HB2 H 0.648 -16.897 -16.744 1.00 . A A . 25 CYS HB2 1 1
2 1190 1 1 25 CYS HB3 H 1.167 -16.135 -15.244 1.00 . A A . 25 CYS HB3 1 1
2 1191 1 1 25 CYS N N -0.308 -19.001 -15.902 1.00 . A A . 25 CYS N 1 1
2 1192 1 1 25 CYS O O -1.650 -17.544 -14.053 1.00 . A A . 25 CYS O 1 1
2 1193 1 1 25 CYS SG S 2.911 -17.433 -16.223 1.00 . A A . 25 CYS SG 1 1
2 1194 1 1 26 CYS C C -1.450 -15.209 -12.373 1.00 . A A . 26 CYS C 1 1
2 1195 1 1 26 CYS CA C -0.534 -16.306 -11.838 1.00 . A A . 26 CYS CA 1 1
2 1196 1 1 26 CYS CB C 0.437 -15.720 -10.812 1.00 . A A . 26 CYS CB 1 1
2 1197 1 1 26 CYS H H 1.182 -16.953 -12.895 1.00 . A A . 26 CYS H 1 1
2 1198 1 1 26 CYS HA H -1.140 -17.060 -11.359 1.00 . A A . 26 CYS HA 1 1
2 1199 1 1 26 CYS HB2 H 1.412 -16.161 -10.957 1.00 . A A . 26 CYS HB2 1 1
2 1200 1 1 26 CYS HB3 H 0.504 -14.653 -10.960 1.00 . A A . 26 CYS HB3 1 1
2 1201 1 1 26 CYS N N 0.201 -16.944 -12.923 1.00 . A A . 26 CYS N 1 1
2 1202 1 1 26 CYS O O -1.404 -14.871 -13.556 1.00 . A A . 26 CYS O 1 1
2 1203 1 1 26 CYS SG S -0.048 -16.011 -9.080 1.00 . A A . 26 CYS SG 1 1
2 1204 1 1 27 GLN C C -2.454 -12.399 -12.448 1.00 . A A . 27 GLN C 1 1
2 1205 1 1 27 GLN CA C -3.205 -13.598 -11.878 1.00 . A A . 27 GLN CA 1 1
2 1206 1 1 27 GLN CB C -4.044 -13.164 -10.675 1.00 . A A . 27 GLN CB 1 1
2 1207 1 1 27 GLN CD C -5.478 -15.233 -10.889 1.00 . A A . 27 GLN CD 1 1
2 1208 1 1 27 GLN CG C -4.713 -14.321 -9.951 1.00 . A A . 27 GLN CG 1 1
2 1209 1 1 27 GLN H H -2.268 -14.968 -10.566 1.00 . A A . 27 GLN H 1 1
2 1210 1 1 27 GLN HA H -3.861 -13.991 -12.640 1.00 . A A . 27 GLN HA 1 1
2 1211 1 1 27 GLN HB2 H -3.407 -12.648 -9.973 1.00 . A A . 27 GLN HB2 1 1
2 1212 1 1 27 GLN HB3 H -4.815 -12.487 -11.014 1.00 . A A . 27 GLN HB3 1 1
2 1213 1 1 27 GLN HE21 H -6.664 -13.729 -11.423 1.00 . A A . 27 GLN HE21 1 1
2 1214 1 1 27 GLN HE22 H -6.990 -15.248 -12.180 1.00 . A A . 27 GLN HE22 1 1
2 1215 1 1 27 GLN HG2 H -3.953 -14.902 -9.450 1.00 . A A . 27 GLN HG2 1 1
2 1216 1 1 27 GLN HG3 H -5.400 -13.922 -9.219 1.00 . A A . 27 GLN HG3 1 1
2 1217 1 1 27 GLN N N -2.279 -14.656 -11.494 1.00 . A A . 27 GLN N 1 1
2 1218 1 1 27 GLN NE2 N -6.479 -14.682 -11.565 1.00 . A A . 27 GLN NE2 1 1
2 1219 1 1 27 GLN O O -2.598 -12.064 -13.625 1.00 . A A . 27 GLN O 1 1
2 1220 1 1 27 GLN OE1 O -5.173 -16.421 -11.005 1.00 . A A . 27 GLN OE1 1 1
2 1221 1 1 28 LYS C C 0.399 -10.464 -11.202 1.00 . A A . 28 LYS C 1 1
2 1222 1 1 28 LYS CA C -0.878 -10.592 -12.026 1.00 . A A . 28 LYS CA 1 1
2 1223 1 1 28 LYS CB C -1.716 -9.318 -11.889 1.00 . A A . 28 LYS CB 1 1
2 1224 1 1 28 LYS CD C -3.780 -8.049 -12.551 1.00 . A A . 28 LYS CD 1 1
2 1225 1 1 28 LYS CE C -5.278 -8.298 -12.634 1.00 . A A . 28 LYS CE 1 1
2 1226 1 1 28 LYS CG C -2.992 -9.338 -12.713 1.00 . A A . 28 LYS CG 1 1
2 1227 1 1 28 LYS H H -1.580 -12.068 -10.681 1.00 . A A . 28 LYS H 1 1
2 1228 1 1 28 LYS HA H -0.612 -10.727 -13.063 1.00 . A A . 28 LYS HA 1 1
2 1229 1 1 28 LYS HB2 H -1.985 -9.188 -10.851 1.00 . A A . 28 LYS HB2 1 1
2 1230 1 1 28 LYS HB3 H -1.120 -8.474 -12.206 1.00 . A A . 28 LYS HB3 1 1
2 1231 1 1 28 LYS HD2 H -3.552 -7.616 -11.589 1.00 . A A . 28 LYS HD2 1 1
2 1232 1 1 28 LYS HD3 H -3.494 -7.361 -13.334 1.00 . A A . 28 LYS HD3 1 1
2 1233 1 1 28 LYS HE2 H -5.453 -9.154 -13.268 1.00 . A A . 28 LYS HE2 1 1
2 1234 1 1 28 LYS HE3 H -5.651 -8.503 -11.642 1.00 . A A . 28 LYS HE3 1 1
2 1235 1 1 28 LYS HG2 H -2.735 -9.461 -13.755 1.00 . A A . 28 LYS HG2 1 1
2 1236 1 1 28 LYS HG3 H -3.605 -10.167 -12.391 1.00 . A A . 28 LYS HG3 1 1
2 1237 1 1 28 LYS HZ1 H -6.851 -7.441 -13.709 1.00 . A A . 28 LYS HZ1 1 1
2 1238 1 1 28 LYS HZ2 H -5.390 -6.601 -13.847 1.00 . A A . 28 LYS HZ2 1 1
2 1239 1 1 28 LYS HZ3 H -6.299 -6.488 -12.425 1.00 . A A . 28 LYS HZ3 1 1
2 1240 1 1 28 LYS N N -1.653 -11.754 -11.607 1.00 . A A . 28 LYS N 1 1
2 1241 1 1 28 LYS NZ N -6.005 -7.124 -13.193 1.00 . A A . 28 LYS NZ 1 1
2 1242 1 1 28 LYS O O 0.576 -11.161 -10.204 1.00 . A A . 28 LYS O 1 1
2 1243 1 1 29 GLN C C 2.935 -7.875 -10.959 1.00 . A A . 29 GLN C 1 1
2 1244 1 1 29 GLN CA C 2.544 -9.348 -10.927 1.00 . A A . 29 GLN CA 1 1
2 1245 1 1 29 GLN CB C 3.653 -10.196 -11.552 1.00 . A A . 29 GLN CB 1 1
2 1246 1 1 29 GLN CD C 5.814 -11.318 -10.876 1.00 . A A . 29 GLN CD 1 1
2 1247 1 1 29 GLN CG C 5.000 -10.039 -10.865 1.00 . A A . 29 GLN CG 1 1
2 1248 1 1 29 GLN H H 1.085 -9.042 -12.429 1.00 . A A . 29 GLN H 1 1
2 1249 1 1 29 GLN HA H 2.409 -9.650 -9.899 1.00 . A A . 29 GLN HA 1 1
2 1250 1 1 29 GLN HB2 H 3.367 -11.236 -11.502 1.00 . A A . 29 GLN HB2 1 1
2 1251 1 1 29 GLN HB3 H 3.767 -9.912 -12.588 1.00 . A A . 29 GLN HB3 1 1
2 1252 1 1 29 GLN HE21 H 7.241 -10.448 -9.800 1.00 . A A . 29 GLN HE21 1 1
2 1253 1 1 29 GLN HE22 H 7.523 -12.098 -10.228 1.00 . A A . 29 GLN HE22 1 1
2 1254 1 1 29 GLN HG2 H 5.562 -9.269 -11.374 1.00 . A A . 29 GLN HG2 1 1
2 1255 1 1 29 GLN HG3 H 4.834 -9.744 -9.840 1.00 . A A . 29 GLN HG3 1 1
2 1256 1 1 29 GLN N N 1.284 -9.567 -11.627 1.00 . A A . 29 GLN N 1 1
2 1257 1 1 29 GLN NE2 N 6.978 -11.285 -10.238 1.00 . A A . 29 GLN NE2 1 1
2 1258 1 1 29 GLN O O 2.566 -7.144 -11.878 1.00 . A A . 29 GLN O 1 1
2 1259 1 1 29 GLN OE1 O 5.401 -12.325 -11.452 1.00 . A A . 29 GLN OE1 1 1
2 1260 1 1 30 TYR C C 5.459 -5.862 -10.572 1.00 . A A . 30 TYR C 1 1
2 1261 1 1 30 TYR CA C 4.124 -6.057 -9.860 1.00 . A A . 30 TYR CA 1 1
2 1262 1 1 30 TYR CB C 4.246 -5.632 -8.396 1.00 . A A . 30 TYR CB 1 1
2 1263 1 1 30 TYR CD1 C 3.267 -3.322 -8.680 1.00 . A A . 30 TYR CD1 1 1
2 1264 1 1 30 TYR CD2 C 5.352 -3.528 -7.543 1.00 . A A . 30 TYR CD2 1 1
2 1265 1 1 30 TYR CE1 C 3.302 -1.952 -8.506 1.00 . A A . 30 TYR CE1 1 1
2 1266 1 1 30 TYR CE2 C 5.394 -2.159 -7.363 1.00 . A A . 30 TYR CE2 1 1
2 1267 1 1 30 TYR CG C 4.289 -4.133 -8.202 1.00 . A A . 30 TYR CG 1 1
2 1268 1 1 30 TYR CZ C 4.367 -1.376 -7.846 1.00 . A A . 30 TYR CZ 1 1
2 1269 1 1 30 TYR H H 3.948 -8.075 -9.247 1.00 . A A . 30 TYR H 1 1
2 1270 1 1 30 TYR HA H 3.378 -5.442 -10.343 1.00 . A A . 30 TYR HA 1 1
2 1271 1 1 30 TYR HB2 H 3.400 -6.013 -7.846 1.00 . A A . 30 TYR HB2 1 1
2 1272 1 1 30 TYR HB3 H 5.154 -6.047 -7.983 1.00 . A A . 30 TYR HB3 1 1
2 1273 1 1 30 TYR HD1 H 2.434 -3.777 -9.196 1.00 . A A . 30 TYR HD1 1 1
2 1274 1 1 30 TYR HD2 H 6.155 -4.145 -7.166 1.00 . A A . 30 TYR HD2 1 1
2 1275 1 1 30 TYR HE1 H 2.498 -1.338 -8.884 1.00 . A A . 30 TYR HE1 1 1
2 1276 1 1 30 TYR HE2 H 6.229 -1.708 -6.847 1.00 . A A . 30 TYR HE2 1 1
2 1277 1 1 30 TYR HH H 3.895 0.226 -6.893 1.00 . A A . 30 TYR HH 1 1
2 1278 1 1 30 TYR N N 3.685 -7.445 -9.950 1.00 . A A . 30 TYR N 1 1
2 1279 1 1 30 TYR O O 6.518 -6.185 -10.031 1.00 . A A . 30 TYR O 1 1
2 1280 1 1 30 TYR OH O 4.407 -0.011 -7.670 1.00 . A A . 30 TYR OH 1 1
2 1281 1 1 31 LEU C C 6.626 -3.664 -13.118 1.00 . A A . 31 LEU C 1 1
2 1282 1 1 31 LEU CA C 6.606 -5.089 -12.575 1.00 . A A . 31 LEU CA 1 1
2 1283 1 1 31 LEU CB C 6.691 -6.088 -13.731 1.00 . A A . 31 LEU CB 1 1
2 1284 1 1 31 LEU CD1 C 6.274 -8.464 -14.411 1.00 . A A . 31 LEU CD1 1 1
2 1285 1 1 31 LEU CD2 C 8.321 -7.884 -13.096 1.00 . A A . 31 LEU CD2 1 1
2 1286 1 1 31 LEU CG C 6.855 -7.557 -13.338 1.00 . A A . 31 LEU CG 1 1
2 1287 1 1 31 LEU H H 4.530 -5.093 -12.166 1.00 . A A . 31 LEU H 1 1
2 1288 1 1 31 LEU HA H 7.459 -5.227 -11.927 1.00 . A A . 31 LEU HA 1 1
2 1289 1 1 31 LEU HB2 H 5.786 -6.000 -14.311 1.00 . A A . 31 LEU HB2 1 1
2 1290 1 1 31 LEU HB3 H 7.538 -5.812 -14.343 1.00 . A A . 31 LEU HB3 1 1
2 1291 1 1 31 LEU HD11 H 5.524 -7.926 -14.971 1.00 . A A . 31 LEU HD11 1 1
2 1292 1 1 31 LEU HD12 H 5.824 -9.329 -13.946 1.00 . A A . 31 LEU HD12 1 1
2 1293 1 1 31 LEU HD13 H 7.062 -8.783 -15.078 1.00 . A A . 31 LEU HD13 1 1
2 1294 1 1 31 LEU HD21 H 8.939 -7.129 -13.558 1.00 . A A . 31 LEU HD21 1 1
2 1295 1 1 31 LEU HD22 H 8.550 -8.849 -13.526 1.00 . A A . 31 LEU HD22 1 1
2 1296 1 1 31 LEU HD23 H 8.514 -7.908 -12.034 1.00 . A A . 31 LEU HD23 1 1
2 1297 1 1 31 LEU HG H 6.314 -7.739 -12.419 1.00 . A A . 31 LEU HG 1 1
2 1298 1 1 31 LEU N N 5.402 -5.330 -11.788 1.00 . A A . 31 LEU N 1 1
2 1299 1 1 31 LEU O O 5.601 -3.141 -13.553 1.00 . A A . 31 LEU O 1 1
2 1300 1 1 32 TRP C C 7.037 -0.721 -12.826 1.00 . A A . 32 TRP C 1 1
2 1301 1 1 32 TRP CA C 7.954 -1.678 -13.581 1.00 . A A . 32 TRP CA 1 1
2 1302 1 1 32 TRP CB C 7.653 -1.616 -15.079 1.00 . A A . 32 TRP CB 1 1
2 1303 1 1 32 TRP CD1 C 9.597 -3.151 -15.736 1.00 . A A . 32 TRP CD1 1 1
2 1304 1 1 32 TRP CD2 C 9.282 -1.420 -17.122 1.00 . A A . 32 TRP CD2 1 1
2 1305 1 1 32 TRP CE2 C 10.372 -2.180 -17.591 1.00 . A A . 32 TRP CE2 1 1
2 1306 1 1 32 TRP CE3 C 8.898 -0.282 -17.835 1.00 . A A . 32 TRP CE3 1 1
2 1307 1 1 32 TRP CG C 8.801 -2.060 -15.934 1.00 . A A . 32 TRP CG 1 1
2 1308 1 1 32 TRP CH2 C 10.681 -0.715 -19.418 1.00 . A A . 32 TRP CH2 1 1
2 1309 1 1 32 TRP CZ2 C 11.079 -1.835 -18.740 1.00 . A A . 32 TRP CZ2 1 1
2 1310 1 1 32 TRP CZ3 C 9.601 0.059 -18.975 1.00 . A A . 32 TRP CZ3 1 1
2 1311 1 1 32 TRP H H 8.581 -3.513 -12.730 1.00 . A A . 32 TRP H 1 1
2 1312 1 1 32 TRP HA H 8.979 -1.381 -13.416 1.00 . A A . 32 TRP HA 1 1
2 1313 1 1 32 TRP HB2 H 6.809 -2.254 -15.297 1.00 . A A . 32 TRP HB2 1 1
2 1314 1 1 32 TRP HB3 H 7.409 -0.599 -15.348 1.00 . A A . 32 TRP HB3 1 1
2 1315 1 1 32 TRP HD1 H 9.488 -3.842 -14.914 1.00 . A A . 32 TRP HD1 1 1
2 1316 1 1 32 TRP HE1 H 11.231 -3.925 -16.806 1.00 . A A . 32 TRP HE1 1 1
2 1317 1 1 32 TRP HE3 H 8.068 0.327 -17.509 1.00 . A A . 32 TRP HE3 1 1
2 1318 1 1 32 TRP HH2 H 11.202 -0.411 -20.313 1.00 . A A . 32 TRP HH2 1 1
2 1319 1 1 32 TRP HZ2 H 11.914 -2.421 -19.095 1.00 . A A . 32 TRP HZ2 1 1
2 1320 1 1 32 TRP HZ3 H 9.318 0.936 -19.539 1.00 . A A . 32 TRP HZ3 1 1
2 1321 1 1 32 TRP N N 7.800 -3.043 -13.090 1.00 . A A . 32 TRP N 1 1
2 1322 1 1 32 TRP NE1 N 10.545 -3.229 -16.728 1.00 . A A . 32 TRP NE1 1 1
2 1323 1 1 32 TRP O O 6.516 0.236 -13.399 1.00 . A A . 32 TRP O 1 1
2 1324 1 1 33 TYR C C 4.551 -0.166 -11.213 1.00 . A A . 33 TYR C 1 1
2 1325 1 1 33 TYR CA C 5.989 -0.148 -10.706 1.00 . A A . 33 TYR CA 1 1
2 1326 1 1 33 TYR CB C 6.515 1.288 -10.680 1.00 . A A . 33 TYR CB 1 1
2 1327 1 1 33 TYR CD1 C 8.496 0.948 -9.151 1.00 . A A . 33 TYR CD1 1 1
2 1328 1 1 33 TYR CD2 C 8.882 1.919 -11.293 1.00 . A A . 33 TYR CD2 1 1
2 1329 1 1 33 TYR CE1 C 9.843 1.037 -8.862 1.00 . A A . 33 TYR CE1 1 1
2 1330 1 1 33 TYR CE2 C 10.232 2.011 -11.013 1.00 . A A . 33 TYR CE2 1 1
2 1331 1 1 33 TYR CG C 7.991 1.387 -10.369 1.00 . A A . 33 TYR CG 1 1
2 1332 1 1 33 TYR CZ C 10.708 1.569 -9.796 1.00 . A A . 33 TYR CZ 1 1
2 1333 1 1 33 TYR H H 7.288 -1.762 -11.138 1.00 . A A . 33 TYR H 1 1
2 1334 1 1 33 TYR HA H 6.010 -0.547 -9.703 1.00 . A A . 33 TYR HA 1 1
2 1335 1 1 33 TYR HB2 H 6.349 1.742 -11.645 1.00 . A A . 33 TYR HB2 1 1
2 1336 1 1 33 TYR HB3 H 5.979 1.847 -9.927 1.00 . A A . 33 TYR HB3 1 1
2 1337 1 1 33 TYR HD1 H 7.816 0.532 -8.421 1.00 . A A . 33 TYR HD1 1 1
2 1338 1 1 33 TYR HD2 H 8.507 2.264 -12.246 1.00 . A A . 33 TYR HD2 1 1
2 1339 1 1 33 TYR HE1 H 10.216 0.691 -7.909 1.00 . A A . 33 TYR HE1 1 1
2 1340 1 1 33 TYR HE2 H 10.909 2.427 -11.744 1.00 . A A . 33 TYR HE2 1 1
2 1341 1 1 33 TYR HH H 12.172 1.771 -8.567 1.00 . A A . 33 TYR HH 1 1
2 1342 1 1 33 TYR N N 6.845 -0.985 -11.539 1.00 . A A . 33 TYR N 1 1
2 1343 1 1 33 TYR O O 3.844 0.841 -11.149 1.00 . A A . 33 TYR O 1 1
2 1344 1 1 33 TYR OH O 12.051 1.658 -9.513 1.00 . A A . 33 TYR OH 1 1
2 1345 1 1 34 LYS C C 2.355 -2.939 -12.253 1.00 . A A . 34 LYS C 1 1
2 1346 1 1 34 LYS CA C 2.767 -1.471 -12.234 1.00 . A A . 34 LYS CA 1 1
2 1347 1 1 34 LYS CB C 2.668 -0.885 -13.644 1.00 . A A . 34 LYS CB 1 1
2 1348 1 1 34 LYS CD C 1.184 0.100 -15.415 1.00 . A A . 34 LYS CD 1 1
2 1349 1 1 34 LYS CE C 1.981 1.341 -15.786 1.00 . A A . 34 LYS CE 1 1
2 1350 1 1 34 LYS CG C 1.328 -0.235 -13.940 1.00 . A A . 34 LYS CG 1 1
2 1351 1 1 34 LYS H H 4.732 -2.086 -11.741 1.00 . A A . 34 LYS H 1 1
2 1352 1 1 34 LYS HA H 2.100 -0.930 -11.581 1.00 . A A . 34 LYS HA 1 1
2 1353 1 1 34 LYS HB2 H 3.441 -0.139 -13.766 1.00 . A A . 34 LYS HB2 1 1
2 1354 1 1 34 LYS HB3 H 2.828 -1.676 -14.362 1.00 . A A . 34 LYS HB3 1 1
2 1355 1 1 34 LYS HD2 H 1.543 -0.733 -16.001 1.00 . A A . 34 LYS HD2 1 1
2 1356 1 1 34 LYS HD3 H 0.140 0.274 -15.636 1.00 . A A . 34 LYS HD3 1 1
2 1357 1 1 34 LYS HE2 H 2.917 1.325 -15.248 1.00 . A A . 34 LYS HE2 1 1
2 1358 1 1 34 LYS HE3 H 2.175 1.324 -16.848 1.00 . A A . 34 LYS HE3 1 1
2 1359 1 1 34 LYS HG2 H 0.538 -0.916 -13.658 1.00 . A A . 34 LYS HG2 1 1
2 1360 1 1 34 LYS HG3 H 1.244 0.675 -13.364 1.00 . A A . 34 LYS HG3 1 1
2 1361 1 1 34 LYS HZ1 H 1.337 2.794 -14.430 1.00 . A A . 34 LYS HZ1 1 1
2 1362 1 1 34 LYS HZ2 H 0.240 2.491 -15.681 1.00 . A A . 34 LYS HZ2 1 1
2 1363 1 1 34 LYS HZ3 H 1.639 3.392 -15.984 1.00 . A A . 34 LYS HZ3 1 1
2 1364 1 1 34 LYS N N 4.122 -1.318 -11.717 1.00 . A A . 34 LYS N 1 1
2 1365 1 1 34 LYS NZ N 1.248 2.592 -15.447 1.00 . A A . 34 LYS NZ 1 1
2 1366 1 1 34 LYS O O 3.191 -3.826 -12.427 1.00 . A A . 34 LYS O 1 1
2 1367 1 1 35 TRP C C 0.300 -5.043 -13.496 1.00 . A A . 35 TRP C 1 1
2 1368 1 1 35 TRP CA C 0.539 -4.550 -12.073 1.00 . A A . 35 TRP CA 1 1
2 1369 1 1 35 TRP CB C -0.761 -4.617 -11.271 1.00 . A A . 35 TRP CB 1 1
2 1370 1 1 35 TRP CD1 C -0.740 -3.528 -8.952 1.00 . A A . 35 TRP CD1 1 1
2 1371 1 1 35 TRP CD2 C -0.097 -5.673 -8.967 1.00 . A A . 35 TRP CD2 1 1
2 1372 1 1 35 TRP CE2 C -0.041 -5.197 -7.643 1.00 . A A . 35 TRP CE2 1 1
2 1373 1 1 35 TRP CE3 C 0.261 -7.000 -9.222 1.00 . A A . 35 TRP CE3 1 1
2 1374 1 1 35 TRP CG C -0.547 -4.590 -9.788 1.00 . A A . 35 TRP CG 1 1
2 1375 1 1 35 TRP CH2 C 0.706 -7.295 -6.857 1.00 . A A . 35 TRP CH2 1 1
2 1376 1 1 35 TRP CZ2 C 0.360 -6.001 -6.579 1.00 . A A . 35 TRP CZ2 1 1
2 1377 1 1 35 TRP CZ3 C 0.660 -7.796 -8.165 1.00 . A A . 35 TRP CZ3 1 1
2 1378 1 1 35 TRP H H 0.445 -2.439 -11.941 1.00 . A A . 35 TRP H 1 1
2 1379 1 1 35 TRP HA H 1.275 -5.186 -11.603 1.00 . A A . 35 TRP HA 1 1
2 1380 1 1 35 TRP HB2 H -1.383 -3.774 -11.534 1.00 . A A . 35 TRP HB2 1 1
2 1381 1 1 35 TRP HB3 H -1.280 -5.533 -11.517 1.00 . A A . 35 TRP HB3 1 1
2 1382 1 1 35 TRP HD1 H -1.079 -2.555 -9.273 1.00 . A A . 35 TRP HD1 1 1
2 1383 1 1 35 TRP HE1 H -0.497 -3.297 -6.878 1.00 . A A . 35 TRP HE1 1 1
2 1384 1 1 35 TRP HE3 H 0.232 -7.404 -10.223 1.00 . A A . 35 TRP HE3 1 1
2 1385 1 1 35 TRP HH2 H 1.024 -7.953 -6.063 1.00 . A A . 35 TRP HH2 1 1
2 1386 1 1 35 TRP HZ2 H 0.400 -5.630 -5.565 1.00 . A A . 35 TRP HZ2 1 1
2 1387 1 1 35 TRP HZ3 H 0.941 -8.824 -8.342 1.00 . A A . 35 TRP HZ3 1 1
2 1388 1 1 35 TRP N N 1.062 -3.188 -12.075 1.00 . A A . 35 TRP N 1 1
2 1389 1 1 35 TRP NE1 N -0.437 -3.886 -7.660 1.00 . A A . 35 TRP NE1 1 1
2 1390 1 1 35 TRP O O -0.642 -4.614 -14.161 1.00 . A A . 35 TRP O 1 1
2 1391 1 1 36 ARG C C 0.807 -8.004 -15.253 1.00 . A A . 36 ARG C 1 1
2 1392 1 1 36 ARG CA C 1.041 -6.497 -15.301 1.00 . A A . 36 ARG CA 1 1
2 1393 1 1 36 ARG CB C 2.301 -6.191 -16.113 1.00 . A A . 36 ARG CB 1 1
2 1394 1 1 36 ARG CD C 4.018 -4.495 -16.815 1.00 . A A . 36 ARG CD 1 1
2 1395 1 1 36 ARG CG C 2.828 -4.780 -15.912 1.00 . A A . 36 ARG CG 1 1
2 1396 1 1 36 ARG CZ C 3.825 -2.127 -17.444 1.00 . A A . 36 ARG CZ 1 1
2 1397 1 1 36 ARG H H 1.891 -6.249 -13.379 1.00 . A A . 36 ARG H 1 1
2 1398 1 1 36 ARG HA H 0.194 -6.028 -15.778 1.00 . A A . 36 ARG HA 1 1
2 1399 1 1 36 ARG HB2 H 3.078 -6.885 -15.826 1.00 . A A . 36 ARG HB2 1 1
2 1400 1 1 36 ARG HB3 H 2.080 -6.324 -17.161 1.00 . A A . 36 ARG HB3 1 1
2 1401 1 1 36 ARG HD2 H 4.846 -5.113 -16.501 1.00 . A A . 36 ARG HD2 1 1
2 1402 1 1 36 ARG HD3 H 3.749 -4.743 -17.831 1.00 . A A . 36 ARG HD3 1 1
2 1403 1 1 36 ARG HE H 5.182 -2.864 -16.182 1.00 . A A . 36 ARG HE 1 1
2 1404 1 1 36 ARG HG2 H 2.041 -4.076 -16.140 1.00 . A A . 36 ARG HG2 1 1
2 1405 1 1 36 ARG HG3 H 3.131 -4.662 -14.882 1.00 . A A . 36 ARG HG3 1 1
2 1406 1 1 36 ARG HH11 H 2.472 -3.350 -18.313 1.00 . A A . 36 ARG HH11 1 1
2 1407 1 1 36 ARG HH12 H 2.347 -1.678 -18.748 1.00 . A A . 36 ARG HH12 1 1
2 1408 1 1 36 ARG HH21 H 5.028 -0.659 -16.747 1.00 . A A . 36 ARG HH21 1 1
2 1409 1 1 36 ARG HH22 H 3.802 -0.148 -17.857 1.00 . A A . 36 ARG HH22 1 1
2 1410 1 1 36 ARG N N 1.159 -5.946 -13.956 1.00 . A A . 36 ARG N 1 1
2 1411 1 1 36 ARG NE N 4.425 -3.094 -16.759 1.00 . A A . 36 ARG NE 1 1
2 1412 1 1 36 ARG NH1 N 2.798 -2.408 -18.234 1.00 . A A . 36 ARG NH1 1 1
2 1413 1 1 36 ARG NH2 N 4.254 -0.875 -17.341 1.00 . A A . 36 ARG NH2 1 1
2 1414 1 1 36 ARG O O 1.189 -8.686 -14.302 1.00 . A A . 36 ARG O 1 1
2 1415 1 1 37 PRO C C 1.119 -10.809 -16.620 1.00 . A A . 37 PRO C 1 1
2 1416 1 1 37 PRO CA C -0.135 -9.969 -16.404 1.00 . A A . 37 PRO CA 1 1
2 1417 1 1 37 PRO CB C -1.053 -10.054 -17.626 1.00 . A A . 37 PRO CB 1 1
2 1418 1 1 37 PRO CD C -0.319 -7.784 -17.472 1.00 . A A . 37 PRO CD 1 1
2 1419 1 1 37 PRO CG C -0.700 -8.862 -18.448 1.00 . A A . 37 PRO CG 1 1
2 1420 1 1 37 PRO HA H -0.661 -10.327 -15.531 1.00 . A A . 37 PRO HA 1 1
2 1421 1 1 37 PRO HB2 H -0.861 -10.974 -18.160 1.00 . A A . 37 PRO HB2 1 1
2 1422 1 1 37 PRO HB3 H -2.084 -10.023 -17.309 1.00 . A A . 37 PRO HB3 1 1
2 1423 1 1 37 PRO HD2 H 0.464 -7.164 -17.882 1.00 . A A . 37 PRO HD2 1 1
2 1424 1 1 37 PRO HD3 H -1.181 -7.186 -17.215 1.00 . A A . 37 PRO HD3 1 1
2 1425 1 1 37 PRO HG2 H 0.133 -9.095 -19.094 1.00 . A A . 37 PRO HG2 1 1
2 1426 1 1 37 PRO HG3 H -1.555 -8.554 -19.032 1.00 . A A . 37 PRO HG3 1 1
2 1427 1 1 37 PRO N N 0.165 -8.537 -16.303 1.00 . A A . 37 PRO N 1 1
2 1428 1 1 37 PRO O O 2.217 -10.275 -16.781 1.00 . A A . 37 PRO O 1 1
2 1429 1 1 38 LEU C C 1.723 -14.109 -17.853 1.00 . A A . 38 LEU C 1 1
2 1430 1 1 38 LEU CA C 2.068 -13.042 -16.819 1.00 . A A . 38 LEU CA 1 1
2 1431 1 1 38 LEU CB C 2.451 -13.704 -15.494 1.00 . A A . 38 LEU CB 1 1
2 1432 1 1 38 LEU CD1 C 3.464 -13.583 -13.205 1.00 . A A . 38 LEU CD1 1 1
2 1433 1 1 38 LEU CD2 C 4.312 -12.092 -15.025 1.00 . A A . 38 LEU CD2 1 1
2 1434 1 1 38 LEU CG C 3.090 -12.790 -14.448 1.00 . A A . 38 LEU CG 1 1
2 1435 1 1 38 LEU H H 0.051 -12.494 -16.488 1.00 . A A . 38 LEU H 1 1
2 1436 1 1 38 LEU HA H 2.907 -12.466 -17.180 1.00 . A A . 38 LEU HA 1 1
2 1437 1 1 38 LEU HB2 H 1.554 -14.123 -15.063 1.00 . A A . 38 LEU HB2 1 1
2 1438 1 1 38 LEU HB3 H 3.149 -14.499 -15.712 1.00 . A A . 38 LEU HB3 1 1
2 1439 1 1 38 LEU HD11 H 3.073 -13.086 -12.330 1.00 . A A . 38 LEU HD11 1 1
2 1440 1 1 38 LEU HD12 H 4.540 -13.649 -13.131 1.00 . A A . 38 LEU HD12 1 1
2 1441 1 1 38 LEU HD13 H 3.047 -14.577 -13.272 1.00 . A A . 38 LEU HD13 1 1
2 1442 1 1 38 LEU HD21 H 3.995 -11.313 -15.702 1.00 . A A . 38 LEU HD21 1 1
2 1443 1 1 38 LEU HD22 H 4.917 -12.809 -15.561 1.00 . A A . 38 LEU HD22 1 1
2 1444 1 1 38 LEU HD23 H 4.891 -11.658 -14.224 1.00 . A A . 38 LEU HD23 1 1
2 1445 1 1 38 LEU HG H 2.376 -12.032 -14.157 1.00 . A A . 38 LEU HG 1 1
2 1446 1 1 38 LEU N N 0.949 -12.127 -16.622 1.00 . A A . 38 LEU N 1 1
2 1447 1 1 38 LEU O O 0.575 -14.544 -17.951 1.00 . A A . 38 LEU O 1 1
2 1448 1 1 39 ASP C C 3.755 -16.445 -19.760 1.00 . A A . 39 ASP C 1 1
2 1449 1 1 39 ASP CA C 2.527 -15.548 -19.644 1.00 . A A . 39 ASP CA 1 1
2 1450 1 1 39 ASP CB C 2.227 -14.894 -20.993 1.00 . A A . 39 ASP CB 1 1
2 1451 1 1 39 ASP CG C 1.562 -15.849 -21.965 1.00 . A A . 39 ASP CG 1 1
2 1452 1 1 39 ASP H H 3.616 -14.143 -18.493 1.00 . A A . 39 ASP H 1 1
2 1453 1 1 39 ASP HA H 1.681 -16.152 -19.352 1.00 . A A . 39 ASP HA 1 1
2 1454 1 1 39 ASP HB2 H 1.570 -14.050 -20.840 1.00 . A A . 39 ASP HB2 1 1
2 1455 1 1 39 ASP HB3 H 3.152 -14.549 -21.432 1.00 . A A . 39 ASP HB3 1 1
2 1456 1 1 39 ASP N N 2.723 -14.528 -18.619 1.00 . A A . 39 ASP N 1 1
2 1457 1 1 39 ASP O O 4.890 -15.972 -19.702 1.00 . A A . 39 ASP O 1 1
2 1458 1 1 39 ASP OD1 O 0.315 -15.925 -21.962 1.00 . A A . 39 ASP OD1 1 1
2 1459 1 1 39 ASP OD2 O 2.288 -16.519 -22.728 1.00 . A A . 39 ASP OD2 1 1
2 1460 1 1 40 CYS C C 5.286 -18.589 -21.410 1.00 . A A . 40 CYS C 1 1
2 1461 1 1 40 CYS CA C 4.606 -18.707 -20.049 1.00 . A A . 40 CYS CA 1 1
2 1462 1 1 40 CYS CB C 4.078 -20.129 -19.852 1.00 . A A . 40 CYS CB 1 1
2 1463 1 1 40 CYS H H 2.593 -18.059 -19.964 1.00 . A A . 40 CYS H 1 1
2 1464 1 1 40 CYS HA H 5.331 -18.491 -19.279 1.00 . A A . 40 CYS HA 1 1
2 1465 1 1 40 CYS HB2 H 3.354 -20.346 -20.623 1.00 . A A . 40 CYS HB2 1 1
2 1466 1 1 40 CYS HB3 H 4.901 -20.825 -19.932 1.00 . A A . 40 CYS HB3 1 1
2 1467 1 1 40 CYS N N 3.520 -17.742 -19.925 1.00 . A A . 40 CYS N 1 1
2 1468 1 1 40 CYS O O 4.748 -19.032 -22.425 1.00 . A A . 40 CYS O 1 1
2 1469 1 1 40 CYS SG S 3.271 -20.406 -18.242 1.00 . A A . 40 CYS SG 1 1
2 1470 1 1 41 ARG C C 8.440 -18.734 -22.692 1.00 . A A . 41 ARG C 1 1
2 1471 1 1 41 ARG CA C 7.225 -17.811 -22.659 1.00 . A A . 41 ARG CA 1 1
2 1472 1 1 41 ARG CB C 7.672 -16.356 -22.804 1.00 . A A . 41 ARG CB 1 1
2 1473 1 1 41 ARG CD C 6.672 -15.576 -24.974 1.00 . A A . 41 ARG CD 1 1
2 1474 1 1 41 ARG CG C 6.632 -15.461 -23.458 1.00 . A A . 41 ARG CG 1 1
2 1475 1 1 41 ARG CZ C 5.555 -14.527 -26.897 1.00 . A A . 41 ARG CZ 1 1
2 1476 1 1 41 ARG H H 6.849 -17.656 -20.582 1.00 . A A . 41 ARG H 1 1
2 1477 1 1 41 ARG HA H 6.574 -18.063 -23.483 1.00 . A A . 41 ARG HA 1 1
2 1478 1 1 41 ARG HB2 H 7.891 -15.959 -21.824 1.00 . A A . 41 ARG HB2 1 1
2 1479 1 1 41 ARG HB3 H 8.569 -16.326 -23.404 1.00 . A A . 41 ARG HB3 1 1
2 1480 1 1 41 ARG HD2 H 7.610 -15.177 -25.327 1.00 . A A . 41 ARG HD2 1 1
2 1481 1 1 41 ARG HD3 H 6.600 -16.619 -25.244 1.00 . A A . 41 ARG HD3 1 1
2 1482 1 1 41 ARG HE H 4.823 -14.579 -25.042 1.00 . A A . 41 ARG HE 1 1
2 1483 1 1 41 ARG HG2 H 5.651 -15.753 -23.112 1.00 . A A . 41 ARG HG2 1 1
2 1484 1 1 41 ARG HG3 H 6.825 -14.436 -23.178 1.00 . A A . 41 ARG HG3 1 1
2 1485 1 1 41 ARG HH11 H 7.340 -15.378 -27.310 1.00 . A A . 41 ARG HH11 1 1
2 1486 1 1 41 ARG HH12 H 6.542 -14.635 -28.657 1.00 . A A . 41 ARG HH12 1 1
2 1487 1 1 41 ARG HH21 H 3.762 -13.598 -26.807 1.00 . A A . 41 ARG HH21 1 1
2 1488 1 1 41 ARG HH22 H 4.508 -13.622 -28.370 1.00 . A A . 41 ARG HH22 1 1
2 1489 1 1 41 ARG N N 6.472 -17.989 -21.423 1.00 . A A . 41 ARG N 1 1
2 1490 1 1 41 ARG NE N 5.577 -14.845 -25.607 1.00 . A A . 41 ARG NE 1 1
2 1491 1 1 41 ARG NH1 N 6.562 -14.875 -27.686 1.00 . A A . 41 ARG NH1 1 1
2 1492 1 1 41 ARG NH2 N 4.523 -13.861 -27.399 1.00 . A A . 41 ARG NH2 1 1
2 1493 1 1 41 ARG O O 9.039 -19.026 -21.657 1.00 . A A . 41 ARG O 1 1
2 1494 1 1 42 CYS C C 11.075 -19.374 -24.793 1.00 . A A . 42 CYS C 1 1
2 1495 1 1 42 CYS CA C 9.940 -20.080 -24.057 1.00 . A A . 42 CYS CA 1 1
2 1496 1 1 42 CYS CB C 9.525 -21.337 -24.824 1.00 . A A . 42 CYS CB 1 1
2 1497 1 1 42 CYS H H 8.280 -18.921 -24.677 1.00 . A A . 42 CYS H 1 1
2 1498 1 1 42 CYS HA H 10.286 -20.366 -23.076 1.00 . A A . 42 CYS HA 1 1
2 1499 1 1 42 CYS HB2 H 9.262 -21.062 -25.835 1.00 . A A . 42 CYS HB2 1 1
2 1500 1 1 42 CYS HB3 H 10.356 -22.025 -24.849 1.00 . A A . 42 CYS HB3 1 1
2 1501 1 1 42 CYS N N 8.798 -19.190 -23.888 1.00 . A A . 42 CYS N 1 1
2 1502 1 1 42 CYS O O 11.062 -19.265 -26.020 1.00 . A A . 42 CYS O 1 1
2 1503 1 1 42 CYS SG S 8.100 -22.212 -24.101 1.00 . A A . 42 CYS SG 1 1
2 1504 1 1 43 LEU C C 14.510 -18.741 -24.049 1.00 . A A . 43 LEU C 1 1
2 1505 1 1 43 LEU CA C 13.200 -18.200 -24.614 1.00 . A A . 43 LEU CA 1 1
2 1506 1 1 43 LEU CB C 13.098 -16.697 -24.346 1.00 . A A . 43 LEU CB 1 1
2 1507 1 1 43 LEU CD1 C 13.804 -14.869 -22.784 1.00 . A A . 43 LEU CD1 1 1
2 1508 1 1 43 LEU CD2 C 11.856 -16.325 -22.200 1.00 . A A . 43 LEU CD2 1 1
2 1509 1 1 43 LEU CG C 13.215 -16.267 -22.883 1.00 . A A . 43 LEU CG 1 1
2 1510 1 1 43 LEU H H 12.011 -19.012 -23.064 1.00 . A A . 43 LEU H 1 1
2 1511 1 1 43 LEU HA H 13.186 -18.369 -25.681 1.00 . A A . 43 LEU HA 1 1
2 1512 1 1 43 LEU HB2 H 13.886 -16.208 -24.898 1.00 . A A . 43 LEU HB2 1 1
2 1513 1 1 43 LEU HB3 H 12.139 -16.361 -24.715 1.00 . A A . 43 LEU HB3 1 1
2 1514 1 1 43 LEU HD11 H 13.024 -14.166 -22.531 1.00 . A A . 43 LEU HD11 1 1
2 1515 1 1 43 LEU HD12 H 14.242 -14.594 -23.732 1.00 . A A . 43 LEU HD12 1 1
2 1516 1 1 43 LEU HD13 H 14.566 -14.853 -22.018 1.00 . A A . 43 LEU HD13 1 1
2 1517 1 1 43 LEU HD21 H 11.092 -16.524 -22.937 1.00 . A A . 43 LEU HD21 1 1
2 1518 1 1 43 LEU HD22 H 11.654 -15.378 -21.719 1.00 . A A . 43 LEU HD22 1 1
2 1519 1 1 43 LEU HD23 H 11.858 -17.112 -21.461 1.00 . A A . 43 LEU HD23 1 1
2 1520 1 1 43 LEU HG H 13.879 -16.946 -22.367 1.00 . A A . 43 LEU HG 1 1
2 1521 1 1 43 LEU N N 12.056 -18.895 -24.035 1.00 . A A . 43 LEU N 1 1
2 1522 1 1 43 LEU O O 14.534 -19.340 -22.974 1.00 . A A . 43 LEU O 1 1
2 1523 1 1 44 LYS C C 18.003 -18.015 -24.797 1.00 . A A . 44 LYS C 1 1
2 1524 1 1 44 LYS CA C 16.913 -18.984 -24.350 1.00 . A A . 44 LYS CA 1 1
2 1525 1 1 44 LYS CB C 17.194 -20.380 -24.912 1.00 . A A . 44 LYS CB 1 1
2 1526 1 1 44 LYS CD C 18.533 -20.168 -27.027 1.00 . A A . 44 LYS CD 1 1
2 1527 1 1 44 LYS CE C 18.610 -20.624 -28.476 1.00 . A A . 44 LYS CE 1 1
2 1528 1 1 44 LYS CG C 17.163 -20.442 -26.429 1.00 . A A . 44 LYS CG 1 1
2 1529 1 1 44 LYS H H 15.515 -18.038 -25.627 1.00 . A A . 44 LYS H 1 1
2 1530 1 1 44 LYS HA H 16.912 -19.033 -23.271 1.00 . A A . 44 LYS HA 1 1
2 1531 1 1 44 LYS HB2 H 18.171 -20.698 -24.579 1.00 . A A . 44 LYS HB2 1 1
2 1532 1 1 44 LYS HB3 H 16.452 -21.065 -24.529 1.00 . A A . 44 LYS HB3 1 1
2 1533 1 1 44 LYS HD2 H 18.730 -19.108 -26.984 1.00 . A A . 44 LYS HD2 1 1
2 1534 1 1 44 LYS HD3 H 19.279 -20.698 -26.452 1.00 . A A . 44 LYS HD3 1 1
2 1535 1 1 44 LYS HE2 H 18.842 -21.678 -28.497 1.00 . A A . 44 LYS HE2 1 1
2 1536 1 1 44 LYS HE3 H 17.650 -20.458 -28.943 1.00 . A A . 44 LYS HE3 1 1
2 1537 1 1 44 LYS HG2 H 16.840 -21.427 -26.733 1.00 . A A . 44 LYS HG2 1 1
2 1538 1 1 44 LYS HG3 H 16.466 -19.703 -26.796 1.00 . A A . 44 LYS HG3 1 1
2 1539 1 1 44 LYS HZ1 H 19.312 -19.666 -30.194 1.00 . A A . 44 LYS HZ1 1 1
2 1540 1 1 44 LYS HZ2 H 20.518 -20.457 -29.310 1.00 . A A . 44 LYS HZ2 1 1
2 1541 1 1 44 LYS HZ3 H 19.884 -18.991 -28.751 1.00 . A A . 44 LYS HZ3 1 1
2 1542 1 1 44 LYS N N 15.598 -18.523 -24.779 1.00 . A A . 44 LYS N 1 1
2 1543 1 1 44 LYS NZ N 19.654 -19.882 -29.236 1.00 . A A . 44 LYS NZ 1 1
2 1544 1 1 44 LYS O O 17.859 -17.329 -25.809 1.00 . A A . 44 LYS O 1 1
2 1545 1 1 45 SER C C 21.461 -17.880 -24.688 1.00 . A A . 45 SER C 1 1
2 1546 1 1 45 SER CA C 20.206 -17.079 -24.355 1.00 . A A . 45 SER CA 1 1
2 1547 1 1 45 SER CB C 20.485 -16.137 -23.183 1.00 . A A . 45 SER CB 1 1
2 1548 1 1 45 SER H H 19.148 -18.538 -23.244 1.00 . A A . 45 SER H 1 1
2 1549 1 1 45 SER HA H 19.927 -16.493 -25.219 1.00 . A A . 45 SER HA 1 1
2 1550 1 1 45 SER HB2 H 20.445 -16.694 -22.259 1.00 . A A . 45 SER HB2 1 1
2 1551 1 1 45 SER HB3 H 21.467 -15.702 -23.300 1.00 . A A . 45 SER HB3 1 1
2 1552 1 1 45 SER HG H 18.811 -15.346 -22.542 1.00 . A A . 45 SER HG 1 1
2 1553 1 1 45 SER N N 19.092 -17.966 -24.038 1.00 . A A . 45 SER N 1 1
2 1554 1 1 45 SER O O 22.302 -18.124 -23.825 1.00 . A A . 45 SER O 1 1
2 1555 1 1 45 SER OG O 19.528 -15.093 -23.128 1.00 . A A . 45 SER OG 1 1
2 1556 1 1 46 GLY C C 22.769 -20.439 -25.754 1.00 . A A . 46 GLY C 1 1
2 1557 1 1 46 GLY CA C 22.732 -19.057 -26.375 1.00 . A A . 46 GLY CA 1 1
2 1558 1 1 46 GLY H H 20.875 -18.064 -26.594 1.00 . A A . 46 GLY H 1 1
2 1559 1 1 46 GLY HA2 H 22.708 -19.157 -27.450 1.00 . A A . 46 GLY HA2 1 1
2 1560 1 1 46 GLY HA3 H 23.629 -18.525 -26.094 1.00 . A A . 46 GLY HA3 1 1
2 1561 1 1 46 GLY N N 21.578 -18.288 -25.949 1.00 . A A . 46 GLY N 1 1
2 1562 1 1 46 GLY O O 23.817 -21.085 -25.720 1.00 . A A . 46 GLY O 1 1
2 1563 1 1 47 PHE C C 21.058 -23.257 -25.637 1.00 . A A . 47 PHE C 1 1
2 1564 1 1 47 PHE CA C 21.529 -22.208 -24.633 1.00 . A A . 47 PHE CA 1 1
2 1565 1 1 47 PHE CB C 20.571 -22.161 -23.441 1.00 . A A . 47 PHE CB 1 1
2 1566 1 1 47 PHE CD1 C 21.476 -20.443 -21.852 1.00 . A A . 47 PHE CD1 1 1
2 1567 1 1 47 PHE CD2 C 21.625 -22.743 -21.239 1.00 . A A . 47 PHE CD2 1 1
2 1568 1 1 47 PHE CE1 C 22.088 -20.083 -20.666 1.00 . A A . 47 PHE CE1 1 1
2 1569 1 1 47 PHE CE2 C 22.237 -22.389 -20.052 1.00 . A A . 47 PHE CE2 1 1
2 1570 1 1 47 PHE CG C 21.237 -21.774 -22.151 1.00 . A A . 47 PHE CG 1 1
2 1571 1 1 47 PHE CZ C 22.470 -21.058 -19.765 1.00 . A A . 47 PHE CZ 1 1
2 1572 1 1 47 PHE H H 20.821 -20.333 -25.315 1.00 . A A . 47 PHE H 1 1
2 1573 1 1 47 PHE HA H 22.513 -22.479 -24.283 1.00 . A A . 47 PHE HA 1 1
2 1574 1 1 47 PHE HB2 H 19.793 -21.440 -23.641 1.00 . A A . 47 PHE HB2 1 1
2 1575 1 1 47 PHE HB3 H 20.126 -23.136 -23.307 1.00 . A A . 47 PHE HB3 1 1
2 1576 1 1 47 PHE HD1 H 21.177 -19.679 -22.556 1.00 . A A . 47 PHE HD1 1 1
2 1577 1 1 47 PHE HD2 H 21.444 -23.784 -21.462 1.00 . A A . 47 PHE HD2 1 1
2 1578 1 1 47 PHE HE1 H 22.269 -19.042 -20.445 1.00 . A A . 47 PHE HE1 1 1
2 1579 1 1 47 PHE HE2 H 22.535 -23.153 -19.349 1.00 . A A . 47 PHE HE2 1 1
2 1580 1 1 47 PHE HZ H 22.948 -20.780 -18.838 1.00 . A A . 47 PHE HZ 1 1
2 1581 1 1 47 PHE N N 21.623 -20.895 -25.259 1.00 . A A . 47 PHE N 1 1
2 1582 1 1 47 PHE O O 20.640 -22.926 -26.747 1.00 . A A . 47 PHE O 1 1
2 1583 1 1 48 PHE C C 19.257 -25.996 -25.841 1.00 . A A . 48 PHE C 1 1
2 1584 1 1 48 PHE CA C 20.713 -25.620 -26.103 1.00 . A A . 48 PHE CA 1 1
2 1585 1 1 48 PHE CB C 21.613 -26.838 -25.887 1.00 . A A . 48 PHE CB 1 1
2 1586 1 1 48 PHE CD1 C 24.002 -26.109 -26.125 1.00 . A A . 48 PHE CD1 1 1
2 1587 1 1 48 PHE CD2 C 23.022 -27.373 -27.893 1.00 . A A . 48 PHE CD2 1 1
2 1588 1 1 48 PHE CE1 C 25.193 -26.047 -26.824 1.00 . A A . 48 PHE CE1 1 1
2 1589 1 1 48 PHE CE2 C 24.210 -27.314 -28.597 1.00 . A A . 48 PHE CE2 1 1
2 1590 1 1 48 PHE CG C 22.905 -26.772 -26.650 1.00 . A A . 48 PHE CG 1 1
2 1591 1 1 48 PHE CZ C 25.296 -26.650 -28.063 1.00 . A A . 48 PHE CZ 1 1
2 1592 1 1 48 PHE H H 21.472 -24.723 -24.342 1.00 . A A . 48 PHE H 1 1
2 1593 1 1 48 PHE HA H 20.808 -25.290 -27.126 1.00 . A A . 48 PHE HA 1 1
2 1594 1 1 48 PHE HB2 H 21.852 -26.918 -24.837 1.00 . A A . 48 PHE HB2 1 1
2 1595 1 1 48 PHE HB3 H 21.086 -27.727 -26.200 1.00 . A A . 48 PHE HB3 1 1
2 1596 1 1 48 PHE HD1 H 23.922 -25.637 -25.155 1.00 . A A . 48 PHE HD1 1 1
2 1597 1 1 48 PHE HD2 H 22.173 -27.892 -28.313 1.00 . A A . 48 PHE HD2 1 1
2 1598 1 1 48 PHE HE1 H 26.040 -25.526 -26.403 1.00 . A A . 48 PHE HE1 1 1
2 1599 1 1 48 PHE HE2 H 24.288 -27.786 -29.565 1.00 . A A . 48 PHE HE2 1 1
2 1600 1 1 48 PHE HZ H 26.225 -26.603 -28.611 1.00 . A A . 48 PHE HZ 1 1
2 1601 1 1 48 PHE N N 21.130 -24.522 -25.239 1.00 . A A . 48 PHE N 1 1
2 1602 1 1 48 PHE O O 18.470 -26.160 -26.773 1.00 . A A . 48 PHE O 1 1
2 1603 1 1 49 SER C C 16.826 -25.302 -23.560 1.00 . A A . 49 SER C 1 1
2 1604 1 1 49 SER CA C 17.549 -26.493 -24.180 1.00 . A A . 49 SER CA 1 1
2 1605 1 1 49 SER CB C 17.570 -27.662 -23.192 1.00 . A A . 49 SER CB 1 1
2 1606 1 1 49 SER H H 19.581 -25.989 -23.868 1.00 . A A . 49 SER H 1 1
2 1607 1 1 49 SER HA H 17.021 -26.796 -25.072 1.00 . A A . 49 SER HA 1 1
2 1608 1 1 49 SER HB2 H 17.899 -28.555 -23.702 1.00 . A A . 49 SER HB2 1 1
2 1609 1 1 49 SER HB3 H 18.253 -27.435 -22.386 1.00 . A A . 49 SER HB3 1 1
2 1610 1 1 49 SER HG H 16.182 -28.827 -22.450 1.00 . A A . 49 SER HG 1 1
2 1611 1 1 49 SER N N 18.908 -26.132 -24.566 1.00 . A A . 49 SER N 1 1
2 1612 1 1 49 SER O O 17.034 -24.974 -22.392 1.00 . A A . 49 SER O 1 1
2 1613 1 1 49 SER OG O 16.282 -27.894 -22.649 1.00 . A A . 49 SER OG 1 1
2 1614 1 1 50 SER C C 14.176 -23.911 -22.853 1.00 . A A . 50 SER C 1 1
2 1615 1 1 50 SER CA C 15.223 -23.498 -23.883 1.00 . A A . 50 SER CA 1 1
2 1616 1 1 50 SER CB C 14.546 -22.793 -25.060 1.00 . A A . 50 SER CB 1 1
2 1617 1 1 50 SER H H 15.852 -24.966 -25.274 1.00 . A A . 50 SER H 1 1
2 1618 1 1 50 SER HA H 15.919 -22.817 -23.418 1.00 . A A . 50 SER HA 1 1
2 1619 1 1 50 SER HB2 H 14.146 -21.847 -24.728 1.00 . A A . 50 SER HB2 1 1
2 1620 1 1 50 SER HB3 H 15.274 -22.622 -25.840 1.00 . A A . 50 SER HB3 1 1
2 1621 1 1 50 SER HG H 13.435 -23.447 -26.535 1.00 . A A . 50 SER HG 1 1
2 1622 1 1 50 SER N N 15.975 -24.657 -24.352 1.00 . A A . 50 SER N 1 1
2 1623 1 1 50 SER O O 13.490 -24.920 -23.017 1.00 . A A . 50 SER O 1 1
2 1624 1 1 50 SER OG O 13.489 -23.577 -25.585 1.00 . A A . 50 SER OG 1 1
2 1625 1 1 51 LYS C C 11.925 -22.428 -20.788 1.00 . A A . 51 LYS C 1 1
2 1626 1 1 51 LYS CA C 13.096 -23.404 -20.731 1.00 . A A . 51 LYS CA 1 1
2 1627 1 1 51 LYS CB C 13.774 -23.323 -19.362 1.00 . A A . 51 LYS CB 1 1
2 1628 1 1 51 LYS CD C 13.522 -23.293 -16.862 1.00 . A A . 51 LYS CD 1 1
2 1629 1 1 51 LYS CE C 14.122 -24.621 -16.427 1.00 . A A . 51 LYS CE 1 1
2 1630 1 1 51 LYS CG C 12.804 -23.417 -18.196 1.00 . A A . 51 LYS CG 1 1
2 1631 1 1 51 LYS H H 14.634 -22.333 -21.715 1.00 . A A . 51 LYS H 1 1
2 1632 1 1 51 LYS HA H 12.722 -24.405 -20.880 1.00 . A A . 51 LYS HA 1 1
2 1633 1 1 51 LYS HB2 H 14.485 -24.131 -19.277 1.00 . A A . 51 LYS HB2 1 1
2 1634 1 1 51 LYS HB3 H 14.301 -22.382 -19.289 1.00 . A A . 51 LYS HB3 1 1
2 1635 1 1 51 LYS HD2 H 14.315 -22.566 -16.956 1.00 . A A . 51 LYS HD2 1 1
2 1636 1 1 51 LYS HD3 H 12.816 -22.964 -16.113 1.00 . A A . 51 LYS HD3 1 1
2 1637 1 1 51 LYS HE2 H 13.354 -25.378 -16.466 1.00 . A A . 51 LYS HE2 1 1
2 1638 1 1 51 LYS HE3 H 14.919 -24.881 -17.108 1.00 . A A . 51 LYS HE3 1 1
2 1639 1 1 51 LYS HG2 H 12.079 -22.621 -18.278 1.00 . A A . 51 LYS HG2 1 1
2 1640 1 1 51 LYS HG3 H 12.300 -24.372 -18.236 1.00 . A A . 51 LYS HG3 1 1
2 1641 1 1 51 LYS HZ1 H 15.176 -23.658 -14.902 1.00 . A A . 51 LYS HZ1 1 1
2 1642 1 1 51 LYS HZ2 H 15.329 -25.342 -14.882 1.00 . A A . 51 LYS HZ2 1 1
2 1643 1 1 51 LYS HZ3 H 13.896 -24.617 -14.350 1.00 . A A . 51 LYS HZ3 1 1
2 1644 1 1 51 LYS N N 14.059 -23.123 -21.789 1.00 . A A . 51 LYS N 1 1
2 1645 1 1 51 LYS NZ N 14.669 -24.555 -15.043 1.00 . A A . 51 LYS NZ 1 1
2 1646 1 1 51 LYS O O 12.093 -21.261 -21.144 1.00 . A A . 51 LYS O 1 1
2 1647 1 1 52 CYS C C 9.184 -21.624 -19.034 1.00 . A A . 52 CYS C 1 1
2 1648 1 1 52 CYS CA C 9.540 -22.082 -20.445 1.00 . A A . 52 CYS CA 1 1
2 1649 1 1 52 CYS CB C 8.367 -22.853 -21.055 1.00 . A A . 52 CYS CB 1 1
2 1650 1 1 52 CYS H H 10.668 -23.851 -20.160 1.00 . A A . 52 CYS H 1 1
2 1651 1 1 52 CYS HA H 9.743 -21.213 -21.052 1.00 . A A . 52 CYS HA 1 1
2 1652 1 1 52 CYS HB2 H 8.102 -23.668 -20.398 1.00 . A A . 52 CYS HB2 1 1
2 1653 1 1 52 CYS HB3 H 7.522 -22.187 -21.154 1.00 . A A . 52 CYS HB3 1 1
2 1654 1 1 52 CYS N N 10.739 -22.912 -20.435 1.00 . A A . 52 CYS N 1 1
2 1655 1 1 52 CYS O O 9.044 -22.439 -18.121 1.00 . A A . 52 CYS O 1 1
2 1656 1 1 52 CYS SG S 8.715 -23.558 -22.698 1.00 . A A . 52 CYS SG 1 1
2 1657 1 1 53 VAL C C 7.781 -18.537 -17.715 1.00 . A A . 53 VAL C 1 1
2 1658 1 1 53 VAL CA C 8.696 -19.747 -17.563 1.00 . A A . 53 VAL CA 1 1
2 1659 1 1 53 VAL CB C 9.957 -19.329 -16.784 1.00 . A A . 53 VAL CB 1 1
2 1660 1 1 53 VAL CG1 C 10.685 -20.553 -16.250 1.00 . A A . 53 VAL CG1 1 1
2 1661 1 1 53 VAL CG2 C 10.875 -18.495 -17.665 1.00 . A A . 53 VAL CG2 1 1
2 1662 1 1 53 VAL H H 9.162 -19.715 -19.627 1.00 . A A . 53 VAL H 1 1
2 1663 1 1 53 VAL HA H 8.181 -20.506 -16.992 1.00 . A A . 53 VAL HA 1 1
2 1664 1 1 53 VAL HB H 9.652 -18.724 -15.943 1.00 . A A . 53 VAL HB 1 1
2 1665 1 1 53 VAL HG11 H 9.964 -21.303 -15.961 1.00 . A A . 53 VAL HG11 1 1
2 1666 1 1 53 VAL HG12 H 11.332 -20.951 -17.018 1.00 . A A . 53 VAL HG12 1 1
2 1667 1 1 53 VAL HG13 H 11.276 -20.274 -15.390 1.00 . A A . 53 VAL HG13 1 1
2 1668 1 1 53 VAL HG21 H 11.540 -19.148 -18.210 1.00 . A A . 53 VAL HG21 1 1
2 1669 1 1 53 VAL HG22 H 10.282 -17.922 -18.362 1.00 . A A . 53 VAL HG22 1 1
2 1670 1 1 53 VAL HG23 H 11.454 -17.823 -17.048 1.00 . A A . 53 VAL HG23 1 1
2 1671 1 1 53 VAL N N 9.037 -20.314 -18.862 1.00 . A A . 53 VAL N 1 1
2 1672 1 1 53 VAL O O 7.556 -18.051 -18.824 1.00 . A A . 53 VAL O 1 1
2 1673 1 1 54 CYS C C 7.140 -15.617 -16.891 1.00 . A A . 54 CYS C 1 1
2 1674 1 1 54 CYS CA C 6.366 -16.900 -16.600 1.00 . A A . 54 CYS CA 1 1
2 1675 1 1 54 CYS CB C 5.644 -16.779 -15.257 1.00 . A A . 54 CYS CB 1 1
2 1676 1 1 54 CYS H H 7.474 -18.485 -15.739 1.00 . A A . 54 CYS H 1 1
2 1677 1 1 54 CYS HA H 5.635 -17.049 -17.380 1.00 . A A . 54 CYS HA 1 1
2 1678 1 1 54 CYS HB2 H 6.364 -16.881 -14.459 1.00 . A A . 54 CYS HB2 1 1
2 1679 1 1 54 CYS HB3 H 5.179 -15.806 -15.193 1.00 . A A . 54 CYS HB3 1 1
2 1680 1 1 54 CYS N N 7.257 -18.054 -16.594 1.00 . A A . 54 CYS N 1 1
2 1681 1 1 54 CYS O O 8.181 -15.358 -16.288 1.00 . A A . 54 CYS O 1 1
2 1682 1 1 54 CYS SG S 4.348 -18.032 -14.995 1.00 . A A . 54 CYS SG 1 1
2 1683 1 1 55 ARG C C 6.237 -12.445 -18.324 1.00 . A A . 55 ARG C 1 1
2 1684 1 1 55 ARG CA C 7.266 -13.564 -18.192 1.00 . A A . 55 ARG CA 1 1
2 1685 1 1 55 ARG CB C 8.030 -13.728 -19.507 1.00 . A A . 55 ARG CB 1 1
2 1686 1 1 55 ARG CD C 10.357 -14.251 -18.715 1.00 . A A . 55 ARG CD 1 1
2 1687 1 1 55 ARG CG C 9.130 -14.774 -19.446 1.00 . A A . 55 ARG CG 1 1
2 1688 1 1 55 ARG CZ C 12.798 -14.378 -18.973 1.00 . A A . 55 ARG CZ 1 1
2 1689 1 1 55 ARG H H 5.791 -15.080 -18.266 1.00 . A A . 55 ARG H 1 1
2 1690 1 1 55 ARG HA H 7.964 -13.304 -17.410 1.00 . A A . 55 ARG HA 1 1
2 1691 1 1 55 ARG HB2 H 7.333 -14.015 -20.281 1.00 . A A . 55 ARG HB2 1 1
2 1692 1 1 55 ARG HB3 H 8.477 -12.781 -19.769 1.00 . A A . 55 ARG HB3 1 1
2 1693 1 1 55 ARG HD2 H 10.424 -13.184 -18.870 1.00 . A A . 55 ARG HD2 1 1
2 1694 1 1 55 ARG HD3 H 10.244 -14.454 -17.660 1.00 . A A . 55 ARG HD3 1 1
2 1695 1 1 55 ARG HE H 11.504 -15.712 -19.698 1.00 . A A . 55 ARG HE 1 1
2 1696 1 1 55 ARG HG2 H 8.759 -15.644 -18.925 1.00 . A A . 55 ARG HG2 1 1
2 1697 1 1 55 ARG HG3 H 9.411 -15.047 -20.452 1.00 . A A . 55 ARG HG3 1 1
2 1698 1 1 55 ARG HH11 H 12.135 -12.776 -17.937 1.00 . A A . 55 ARG HH11 1 1
2 1699 1 1 55 ARG HH12 H 13.855 -12.877 -18.126 1.00 . A A . 55 ARG HH12 1 1
2 1700 1 1 55 ARG HH21 H 13.766 -15.857 -19.954 1.00 . A A . 55 ARG HH21 1 1
2 1701 1 1 55 ARG HH22 H 14.781 -14.630 -19.274 1.00 . A A . 55 ARG HH22 1 1
2 1702 1 1 55 ARG N N 6.624 -14.819 -17.820 1.00 . A A . 55 ARG N 1 1
2 1703 1 1 55 ARG NE N 11.587 -14.878 -19.191 1.00 . A A . 55 ARG NE 1 1
2 1704 1 1 55 ARG NH1 N 12.941 -13.251 -18.290 1.00 . A A . 55 ARG NH1 1 1
2 1705 1 1 55 ARG NH2 N 13.870 -15.007 -19.438 1.00 . A A . 55 ARG NH2 1 1
2 1706 1 1 55 ARG O O 5.032 -12.696 -18.345 1.00 . A A . 55 ARG O 1 1
2 1707 1 1 56 ASP C C 5.348 -9.908 -19.980 1.00 . A A . 56 ASP C 1 1
2 1708 1 1 56 ASP CA C 5.844 -10.053 -18.545 1.00 . A A . 56 ASP CA 1 1
2 1709 1 1 56 ASP CB C 6.575 -8.781 -18.114 1.00 . A A . 56 ASP CB 1 1
2 1710 1 1 56 ASP CG C 7.740 -8.446 -19.024 1.00 . A A . 56 ASP CG 1 1
2 1711 1 1 56 ASP H H 7.692 -11.076 -18.391 1.00 . A A . 56 ASP H 1 1
2 1712 1 1 56 ASP HA H 4.994 -10.206 -17.897 1.00 . A A . 56 ASP HA 1 1
2 1713 1 1 56 ASP HB2 H 5.882 -7.953 -18.127 1.00 . A A . 56 ASP HB2 1 1
2 1714 1 1 56 ASP HB3 H 6.952 -8.913 -17.110 1.00 . A A . 56 ASP HB3 1 1
2 1715 1 1 56 ASP N N 6.721 -11.211 -18.414 1.00 . A A . 56 ASP N 1 1
2 1716 1 1 56 ASP O O 6.115 -10.053 -20.931 1.00 . A A . 56 ASP O 1 1
2 1717 1 1 56 ASP OD1 O 8.857 -8.939 -18.765 1.00 . A A . 56 ASP OD1 1 1
2 1718 1 1 56 ASP OD2 O 7.534 -7.689 -19.997 1.00 . A A . 56 ASP OD2 1 1
2 1719 1 1 57 VAL C C 2.619 -8.185 -21.514 1.00 . A A . 57 VAL C 1 1
2 1720 1 1 57 VAL CA C 3.459 -9.456 -21.447 1.00 . A A . 57 VAL CA 1 1
2 1721 1 1 57 VAL CB C 2.575 -10.662 -21.817 1.00 . A A . 57 VAL CB 1 1
2 1722 1 1 57 VAL CG1 C 3.401 -11.939 -21.853 1.00 . A A . 57 VAL CG1 1 1
2 1723 1 1 57 VAL CG2 C 1.417 -10.793 -20.839 1.00 . A A . 57 VAL CG2 1 1
2 1724 1 1 57 VAL H H 3.497 -9.517 -19.332 1.00 . A A . 57 VAL H 1 1
2 1725 1 1 57 VAL HA H 4.258 -9.386 -22.171 1.00 . A A . 57 VAL HA 1 1
2 1726 1 1 57 VAL HB H 2.168 -10.495 -22.804 1.00 . A A . 57 VAL HB 1 1
2 1727 1 1 57 VAL HG11 H 3.100 -12.538 -22.699 1.00 . A A . 57 VAL HG11 1 1
2 1728 1 1 57 VAL HG12 H 4.448 -11.688 -21.941 1.00 . A A . 57 VAL HG12 1 1
2 1729 1 1 57 VAL HG13 H 3.239 -12.497 -20.942 1.00 . A A . 57 VAL HG13 1 1
2 1730 1 1 57 VAL HG21 H 1.804 -10.964 -19.846 1.00 . A A . 57 VAL HG21 1 1
2 1731 1 1 57 VAL HG22 H 0.834 -9.884 -20.847 1.00 . A A . 57 VAL HG22 1 1
2 1732 1 1 57 VAL HG23 H 0.791 -11.624 -21.131 1.00 . A A . 57 VAL HG23 1 1
2 1733 1 1 57 VAL N N 4.058 -9.621 -20.129 1.00 . A A . 57 VAL N 1 1
2 1734 1 1 57 VAL O O 2.210 -7.755 -22.593 1.00 . A A . 57 VAL O 1 1
3 1735 1 1 1 SER C C 2.805 -1.333 -1.854 1.00 . A A . 1 SER C 1 1
3 1736 1 1 1 SER CA C 2.311 0.089 -1.609 1.00 . A A . 1 SER CA 1 1
3 1737 1 1 1 SER CB C 3.125 0.738 -0.488 1.00 . A A . 1 SER CB 1 1
3 1738 1 1 1 SER H1 H 0.623 0.024 -0.332 1.00 . A A . 1 SER H1 1 1
3 1739 1 1 1 SER HA H 2.438 0.663 -2.515 1.00 . A A . 1 SER HA 1 1
3 1740 1 1 1 SER HB2 H 2.990 1.809 -0.522 1.00 . A A . 1 SER HB2 1 1
3 1741 1 1 1 SER HB3 H 2.784 0.362 0.465 1.00 . A A . 1 SER HB3 1 1
3 1742 1 1 1 SER HG H 4.881 1.000 -1.316 1.00 . A A . 1 SER HG 1 1
3 1743 1 1 1 SER N N 0.892 0.094 -1.272 1.00 . A A . 1 SER N 1 1
3 1744 1 1 1 SER O O 3.230 -2.023 -0.927 1.00 . A A . 1 SER O 1 1
3 1745 1 1 1 SER OG O 4.505 0.448 -0.627 1.00 . A A . 1 SER OG 1 1
3 1746 1 1 2 ALA C C 4.706 -3.232 -3.360 1.00 . A A . 2 ALA C 1 1
3 1747 1 1 2 ALA CA C 3.191 -3.104 -3.478 1.00 . A A . 2 ALA CA 1 1
3 1748 1 1 2 ALA CB C 2.740 -3.438 -4.893 1.00 . A A . 2 ALA CB 1 1
3 1749 1 1 2 ALA H H 2.399 -1.169 -3.805 1.00 . A A . 2 ALA H 1 1
3 1750 1 1 2 ALA HA H 2.726 -3.807 -2.803 1.00 . A A . 2 ALA HA 1 1
3 1751 1 1 2 ALA HB1 H 3.214 -2.762 -5.590 1.00 . A A . 2 ALA HB1 1 1
3 1752 1 1 2 ALA HB2 H 3.020 -4.454 -5.129 1.00 . A A . 2 ALA HB2 1 1
3 1753 1 1 2 ALA HB3 H 1.668 -3.334 -4.962 1.00 . A A . 2 ALA HB3 1 1
3 1754 1 1 2 ALA N N 2.747 -1.765 -3.110 1.00 . A A . 2 ALA N 1 1
3 1755 1 1 2 ALA O O 5.449 -2.339 -3.766 1.00 . A A . 2 ALA O 1 1
3 1756 1 1 3 LYS C C 7.141 -5.406 -3.793 1.00 . A A . 3 LYS C 1 1
3 1757 1 1 3 LYS CA C 6.584 -4.596 -2.627 1.00 . A A . 3 LYS CA 1 1
3 1758 1 1 3 LYS CB C 6.840 -5.335 -1.311 1.00 . A A . 3 LYS CB 1 1
3 1759 1 1 3 LYS CD C 6.840 -3.312 0.178 1.00 . A A . 3 LYS CD 1 1
3 1760 1 1 3 LYS CE C 8.096 -3.451 1.024 1.00 . A A . 3 LYS CE 1 1
3 1761 1 1 3 LYS CG C 6.207 -4.664 -0.104 1.00 . A A . 3 LYS CG 1 1
3 1762 1 1 3 LYS H H 4.516 -5.025 -2.495 1.00 . A A . 3 LYS H 1 1
3 1763 1 1 3 LYS HA H 7.085 -3.640 -2.597 1.00 . A A . 3 LYS HA 1 1
3 1764 1 1 3 LYS HB2 H 6.442 -6.335 -1.391 1.00 . A A . 3 LYS HB2 1 1
3 1765 1 1 3 LYS HB3 H 7.906 -5.393 -1.146 1.00 . A A . 3 LYS HB3 1 1
3 1766 1 1 3 LYS HD2 H 7.101 -2.843 -0.759 1.00 . A A . 3 LYS HD2 1 1
3 1767 1 1 3 LYS HD3 H 6.128 -2.694 0.706 1.00 . A A . 3 LYS HD3 1 1
3 1768 1 1 3 LYS HE2 H 8.713 -4.231 0.605 1.00 . A A . 3 LYS HE2 1 1
3 1769 1 1 3 LYS HE3 H 8.635 -2.515 1.001 1.00 . A A . 3 LYS HE3 1 1
3 1770 1 1 3 LYS HG2 H 5.153 -4.523 -0.293 1.00 . A A . 3 LYS HG2 1 1
3 1771 1 1 3 LYS HG3 H 6.338 -5.300 0.759 1.00 . A A . 3 LYS HG3 1 1
3 1772 1 1 3 LYS HZ1 H 6.753 -3.721 2.600 1.00 . A A . 3 LYS HZ1 1 1
3 1773 1 1 3 LYS HZ2 H 8.265 -3.137 3.082 1.00 . A A . 3 LYS HZ2 1 1
3 1774 1 1 3 LYS HZ3 H 8.086 -4.763 2.650 1.00 . A A . 3 LYS HZ3 1 1
3 1775 1 1 3 LYS N N 5.158 -4.349 -2.799 1.00 . A A . 3 LYS N 1 1
3 1776 1 1 3 LYS NZ N 7.778 -3.792 2.438 1.00 . A A . 3 LYS NZ 1 1
3 1777 1 1 3 LYS O O 6.387 -5.948 -4.601 1.00 . A A . 3 LYS O 1 1
3 1778 1 1 4 ASP C C 8.869 -7.728 -4.792 1.00 . A A . 4 ASP C 1 1
3 1779 1 1 4 ASP CA C 9.123 -6.231 -4.941 1.00 . A A . 4 ASP CA 1 1
3 1780 1 1 4 ASP CB C 10.627 -5.953 -4.934 1.00 . A A . 4 ASP CB 1 1
3 1781 1 1 4 ASP CG C 10.962 -4.573 -5.466 1.00 . A A . 4 ASP CG 1 1
3 1782 1 1 4 ASP H H 9.013 -5.031 -3.200 1.00 . A A . 4 ASP H 1 1
3 1783 1 1 4 ASP HA H 8.709 -5.900 -5.881 1.00 . A A . 4 ASP HA 1 1
3 1784 1 1 4 ASP HB2 H 10.996 -6.027 -3.922 1.00 . A A . 4 ASP HB2 1 1
3 1785 1 1 4 ASP HB3 H 11.125 -6.687 -5.550 1.00 . A A . 4 ASP HB3 1 1
3 1786 1 1 4 ASP N N 8.465 -5.485 -3.874 1.00 . A A . 4 ASP N 1 1
3 1787 1 1 4 ASP O O 9.289 -8.345 -3.814 1.00 . A A . 4 ASP O 1 1
3 1788 1 1 4 ASP OD1 O 10.048 -3.900 -5.985 1.00 . A A . 4 ASP OD1 1 1
3 1789 1 1 4 ASP OD2 O 12.139 -4.167 -5.363 1.00 . A A . 4 ASP OD2 1 1
3 1790 1 1 5 GLY C C 6.435 -10.004 -5.366 1.00 . A A . 5 GLY C 1 1
3 1791 1 1 5 GLY CA C 7.880 -9.726 -5.729 1.00 . A A . 5 GLY CA 1 1
3 1792 1 1 5 GLY H H 7.869 -7.764 -6.526 1.00 . A A . 5 GLY H 1 1
3 1793 1 1 5 GLY HA2 H 8.085 -10.154 -6.698 1.00 . A A . 5 GLY HA2 1 1
3 1794 1 1 5 GLY HA3 H 8.519 -10.195 -4.996 1.00 . A A . 5 GLY HA3 1 1
3 1795 1 1 5 GLY N N 8.178 -8.306 -5.770 1.00 . A A . 5 GLY N 1 1
3 1796 1 1 5 GLY O O 6.094 -11.111 -4.949 1.00 . A A . 5 GLY O 1 1
3 1797 1 1 6 ASP C C 3.388 -9.646 -6.416 1.00 . A A . 6 ASP C 1 1
3 1798 1 1 6 ASP CA C 4.166 -9.138 -5.206 1.00 . A A . 6 ASP CA 1 1
3 1799 1 1 6 ASP CB C 3.590 -7.800 -4.739 1.00 . A A . 6 ASP CB 1 1
3 1800 1 1 6 ASP CG C 3.757 -7.587 -3.248 1.00 . A A . 6 ASP CG 1 1
3 1801 1 1 6 ASP H H 5.915 -8.137 -5.857 1.00 . A A . 6 ASP H 1 1
3 1802 1 1 6 ASP HA H 4.074 -9.857 -4.407 1.00 . A A . 6 ASP HA 1 1
3 1803 1 1 6 ASP HB2 H 4.095 -6.997 -5.257 1.00 . A A . 6 ASP HB2 1 1
3 1804 1 1 6 ASP HB3 H 2.536 -7.768 -4.974 1.00 . A A . 6 ASP HB3 1 1
3 1805 1 1 6 ASP N N 5.583 -8.997 -5.521 1.00 . A A . 6 ASP N 1 1
3 1806 1 1 6 ASP O O 3.713 -9.320 -7.558 1.00 . A A . 6 ASP O 1 1
3 1807 1 1 6 ASP OD1 O 4.914 -7.562 -2.778 1.00 . A A . 6 ASP OD1 1 1
3 1808 1 1 6 ASP OD2 O 2.731 -7.445 -2.550 1.00 . A A . 6 ASP OD2 1 1
3 1809 1 1 7 VAL C C 0.071 -11.077 -6.806 1.00 . A A . 7 VAL C 1 1
3 1810 1 1 7 VAL CA C 1.535 -11.001 -7.225 1.00 . A A . 7 VAL CA 1 1
3 1811 1 1 7 VAL CB C 2.014 -12.407 -7.633 1.00 . A A . 7 VAL CB 1 1
3 1812 1 1 7 VAL CG1 C 3.454 -12.359 -8.122 1.00 . A A . 7 VAL CG1 1 1
3 1813 1 1 7 VAL CG2 C 1.870 -13.376 -6.470 1.00 . A A . 7 VAL CG2 1 1
3 1814 1 1 7 VAL H H 2.149 -10.670 -5.227 1.00 . A A . 7 VAL H 1 1
3 1815 1 1 7 VAL HA H 1.620 -10.351 -8.084 1.00 . A A . 7 VAL HA 1 1
3 1816 1 1 7 VAL HB H 1.393 -12.755 -8.445 1.00 . A A . 7 VAL HB 1 1
3 1817 1 1 7 VAL HG11 H 3.683 -13.270 -8.656 1.00 . A A . 7 VAL HG11 1 1
3 1818 1 1 7 VAL HG12 H 3.583 -11.512 -8.781 1.00 . A A . 7 VAL HG12 1 1
3 1819 1 1 7 VAL HG13 H 4.118 -12.262 -7.276 1.00 . A A . 7 VAL HG13 1 1
3 1820 1 1 7 VAL HG21 H 2.120 -12.872 -5.549 1.00 . A A . 7 VAL HG21 1 1
3 1821 1 1 7 VAL HG22 H 0.850 -13.731 -6.421 1.00 . A A . 7 VAL HG22 1 1
3 1822 1 1 7 VAL HG23 H 2.535 -14.215 -6.615 1.00 . A A . 7 VAL HG23 1 1
3 1823 1 1 7 VAL N N 2.359 -10.447 -6.158 1.00 . A A . 7 VAL N 1 1
3 1824 1 1 7 VAL O O -0.265 -10.842 -5.646 1.00 . A A . 7 VAL O 1 1
3 1825 1 1 8 GLU C C -2.734 -12.918 -7.802 1.00 . A A . 8 GLU C 1 1
3 1826 1 1 8 GLU CA C -2.224 -11.514 -7.487 1.00 . A A . 8 GLU CA 1 1
3 1827 1 1 8 GLU CB C -3.000 -10.481 -8.307 1.00 . A A . 8 GLU CB 1 1
3 1828 1 1 8 GLU CD C -5.343 -11.014 -7.526 1.00 . A A . 8 GLU CD 1 1
3 1829 1 1 8 GLU CG C -4.249 -9.967 -7.612 1.00 . A A . 8 GLU CG 1 1
3 1830 1 1 8 GLU H H -0.466 -11.583 -8.665 1.00 . A A . 8 GLU H 1 1
3 1831 1 1 8 GLU HA H -2.378 -11.316 -6.437 1.00 . A A . 8 GLU HA 1 1
3 1832 1 1 8 GLU HB2 H -2.353 -9.641 -8.510 1.00 . A A . 8 GLU HB2 1 1
3 1833 1 1 8 GLU HB3 H -3.295 -10.931 -9.244 1.00 . A A . 8 GLU HB3 1 1
3 1834 1 1 8 GLU HG2 H -3.988 -9.659 -6.611 1.00 . A A . 8 GLU HG2 1 1
3 1835 1 1 8 GLU HG3 H -4.627 -9.117 -8.161 1.00 . A A . 8 GLU HG3 1 1
3 1836 1 1 8 GLU N N -0.795 -11.408 -7.759 1.00 . A A . 8 GLU N 1 1
3 1837 1 1 8 GLU O O -2.336 -13.527 -8.794 1.00 . A A . 8 GLU O 1 1
3 1838 1 1 8 GLU OE1 O -5.782 -11.503 -8.588 1.00 . A A . 8 GLU OE1 1 1
3 1839 1 1 8 GLU OE2 O -5.759 -11.345 -6.396 1.00 . A A . 8 GLU OE2 1 1
3 1840 1 1 9 GLY C C -4.144 -15.590 -5.890 1.00 . A A . 9 GLY C 1 1
3 1841 1 1 9 GLY CA C -4.170 -14.752 -7.153 1.00 . A A . 9 GLY CA 1 1
3 1842 1 1 9 GLY H H -3.901 -12.893 -6.175 1.00 . A A . 9 GLY H 1 1
3 1843 1 1 9 GLY HA2 H -5.191 -14.659 -7.490 1.00 . A A . 9 GLY HA2 1 1
3 1844 1 1 9 GLY HA3 H -3.594 -15.255 -7.916 1.00 . A A . 9 GLY HA3 1 1
3 1845 1 1 9 GLY N N -3.619 -13.425 -6.949 1.00 . A A . 9 GLY N 1 1
3 1846 1 1 9 GLY O O -3.951 -15.082 -4.786 1.00 . A A . 9 GLY O 1 1
3 1847 1 1 10 PRO C C -2.964 -18.029 -4.311 1.00 . A A . 10 PRO C 1 1
3 1848 1 1 10 PRO CA C -4.350 -17.845 -4.919 1.00 . A A . 10 PRO CA 1 1
3 1849 1 1 10 PRO CB C -4.836 -19.153 -5.549 1.00 . A A . 10 PRO CB 1 1
3 1850 1 1 10 PRO CD C -4.582 -17.582 -7.332 1.00 . A A . 10 PRO CD 1 1
3 1851 1 1 10 PRO CG C -4.466 -19.041 -6.988 1.00 . A A . 10 PRO CG 1 1
3 1852 1 1 10 PRO HA H -5.042 -17.536 -4.149 1.00 . A A . 10 PRO HA 1 1
3 1853 1 1 10 PRO HB2 H -4.339 -19.989 -5.076 1.00 . A A . 10 PRO HB2 1 1
3 1854 1 1 10 PRO HB3 H -5.904 -19.243 -5.422 1.00 . A A . 10 PRO HB3 1 1
3 1855 1 1 10 PRO HD2 H -3.832 -17.305 -8.058 1.00 . A A . 10 PRO HD2 1 1
3 1856 1 1 10 PRO HD3 H -5.571 -17.361 -7.707 1.00 . A A . 10 PRO HD3 1 1
3 1857 1 1 10 PRO HG2 H -3.452 -19.381 -7.134 1.00 . A A . 10 PRO HG2 1 1
3 1858 1 1 10 PRO HG3 H -5.149 -19.623 -7.588 1.00 . A A . 10 PRO HG3 1 1
3 1859 1 1 10 PRO N N -4.345 -16.907 -6.045 1.00 . A A . 10 PRO N 1 1
3 1860 1 1 10 PRO O O -1.963 -18.067 -5.026 1.00 . A A . 10 PRO O 1 1
3 1861 1 1 11 ALA C C -0.965 -19.620 -2.713 1.00 . A A . 11 ALA C 1 1
3 1862 1 1 11 ALA CA C -1.650 -18.326 -2.285 1.00 . A A . 11 ALA CA 1 1
3 1863 1 1 11 ALA CB C -1.877 -18.319 -0.781 1.00 . A A . 11 ALA CB 1 1
3 1864 1 1 11 ALA H H -3.746 -18.106 -2.473 1.00 . A A . 11 ALA H 1 1
3 1865 1 1 11 ALA HA H -1.007 -17.493 -2.531 1.00 . A A . 11 ALA HA 1 1
3 1866 1 1 11 ALA HB1 H -1.035 -17.851 -0.292 1.00 . A A . 11 ALA HB1 1 1
3 1867 1 1 11 ALA HB2 H -2.777 -17.768 -0.555 1.00 . A A . 11 ALA HB2 1 1
3 1868 1 1 11 ALA HB3 H -1.979 -19.335 -0.428 1.00 . A A . 11 ALA HB3 1 1
3 1869 1 1 11 ALA N N -2.913 -18.144 -2.988 1.00 . A A . 11 ALA N 1 1
3 1870 1 1 11 ALA O O -1.539 -20.703 -2.603 1.00 . A A . 11 ALA O 1 1
3 1871 1 1 12 GLY C C 1.086 -20.773 -5.149 1.00 . A A . 12 GLY C 1 1
3 1872 1 1 12 GLY CA C 1.007 -20.668 -3.639 1.00 . A A . 12 GLY CA 1 1
3 1873 1 1 12 GLY H H 0.673 -18.611 -3.265 1.00 . A A . 12 GLY H 1 1
3 1874 1 1 12 GLY HA2 H 2.009 -20.616 -3.239 1.00 . A A . 12 GLY HA2 1 1
3 1875 1 1 12 GLY HA3 H 0.522 -21.553 -3.253 1.00 . A A . 12 GLY HA3 1 1
3 1876 1 1 12 GLY N N 0.265 -19.500 -3.201 1.00 . A A . 12 GLY N 1 1
3 1877 1 1 12 GLY O O 1.411 -21.830 -5.690 1.00 . A A . 12 GLY O 1 1
3 1878 1 1 13 CYS C C 2.252 -19.478 -7.796 1.00 . A A . 13 CYS C 1 1
3 1879 1 1 13 CYS CA C 0.822 -19.646 -7.290 1.00 . A A . 13 CYS CA 1 1
3 1880 1 1 13 CYS CB C -0.055 -18.510 -7.821 1.00 . A A . 13 CYS CB 1 1
3 1881 1 1 13 CYS H H 0.534 -18.861 -5.346 1.00 . A A . 13 CYS H 1 1
3 1882 1 1 13 CYS HA H 0.434 -20.586 -7.650 1.00 . A A . 13 CYS HA 1 1
3 1883 1 1 13 CYS HB2 H -0.189 -18.636 -8.885 1.00 . A A . 13 CYS HB2 1 1
3 1884 1 1 13 CYS HB3 H -1.018 -18.551 -7.335 1.00 . A A . 13 CYS HB3 1 1
3 1885 1 1 13 CYS N N 0.786 -19.674 -5.833 1.00 . A A . 13 CYS N 1 1
3 1886 1 1 13 CYS O O 3.209 -19.569 -7.027 1.00 . A A . 13 CYS O 1 1
3 1887 1 1 13 CYS SG S 0.635 -16.846 -7.545 1.00 . A A . 13 CYS SG 1 1
3 1888 1 1 14 LYS C C 4.079 -17.572 -9.750 1.00 . A A . 14 LYS C 1 1
3 1889 1 1 14 LYS CA C 3.701 -19.049 -9.704 1.00 . A A . 14 LYS CA 1 1
3 1890 1 1 14 LYS CB C 3.714 -19.634 -11.119 1.00 . A A . 14 LYS CB 1 1
3 1891 1 1 14 LYS CD C 4.500 -21.877 -10.306 1.00 . A A . 14 LYS CD 1 1
3 1892 1 1 14 LYS CE C 4.339 -23.384 -10.433 1.00 . A A . 14 LYS CE 1 1
3 1893 1 1 14 LYS CG C 3.485 -21.135 -11.158 1.00 . A A . 14 LYS CG 1 1
3 1894 1 1 14 LYS H H 1.588 -19.170 -9.656 1.00 . A A . 14 LYS H 1 1
3 1895 1 1 14 LYS HA H 4.424 -19.575 -9.100 1.00 . A A . 14 LYS HA 1 1
3 1896 1 1 14 LYS HB2 H 2.939 -19.157 -11.700 1.00 . A A . 14 LYS HB2 1 1
3 1897 1 1 14 LYS HB3 H 4.673 -19.426 -11.572 1.00 . A A . 14 LYS HB3 1 1
3 1898 1 1 14 LYS HD2 H 5.495 -21.604 -10.626 1.00 . A A . 14 LYS HD2 1 1
3 1899 1 1 14 LYS HD3 H 4.364 -21.595 -9.271 1.00 . A A . 14 LYS HD3 1 1
3 1900 1 1 14 LYS HE2 H 3.293 -23.631 -10.336 1.00 . A A . 14 LYS HE2 1 1
3 1901 1 1 14 LYS HE3 H 4.692 -23.690 -11.407 1.00 . A A . 14 LYS HE3 1 1
3 1902 1 1 14 LYS HG2 H 2.494 -21.348 -10.786 1.00 . A A . 14 LYS HG2 1 1
3 1903 1 1 14 LYS HG3 H 3.568 -21.476 -12.180 1.00 . A A . 14 LYS HG3 1 1
3 1904 1 1 14 LYS HZ1 H 4.519 -24.255 -8.543 1.00 . A A . 14 LYS HZ1 1 1
3 1905 1 1 14 LYS HZ2 H 5.954 -23.570 -9.120 1.00 . A A . 14 LYS HZ2 1 1
3 1906 1 1 14 LYS HZ3 H 5.408 -25.043 -9.747 1.00 . A A . 14 LYS HZ3 1 1
3 1907 1 1 14 LYS N N 2.389 -19.231 -9.094 1.00 . A A . 14 LYS N 1 1
3 1908 1 1 14 LYS NZ N 5.109 -24.114 -9.388 1.00 . A A . 14 LYS NZ 1 1
3 1909 1 1 14 LYS O O 3.232 -16.698 -9.565 1.00 . A A . 14 LYS O 1 1
3 1910 1 1 15 LYS C C 6.694 -15.721 -11.324 1.00 . A A . 15 LYS C 1 1
3 1911 1 1 15 LYS CA C 5.846 -15.929 -10.073 1.00 . A A . 15 LYS CA 1 1
3 1912 1 1 15 LYS CB C 6.667 -15.592 -8.826 1.00 . A A . 15 LYS CB 1 1
3 1913 1 1 15 LYS CD C 6.502 -15.671 -6.321 1.00 . A A . 15 LYS CD 1 1
3 1914 1 1 15 LYS CE C 5.611 -15.421 -5.113 1.00 . A A . 15 LYS CE 1 1
3 1915 1 1 15 LYS CG C 5.818 -15.255 -7.613 1.00 . A A . 15 LYS CG 1 1
3 1916 1 1 15 LYS H H 5.983 -18.041 -10.139 1.00 . A A . 15 LYS H 1 1
3 1917 1 1 15 LYS HA H 4.991 -15.273 -10.120 1.00 . A A . 15 LYS HA 1 1
3 1918 1 1 15 LYS HB2 H 7.290 -16.439 -8.580 1.00 . A A . 15 LYS HB2 1 1
3 1919 1 1 15 LYS HB3 H 7.298 -14.743 -9.044 1.00 . A A . 15 LYS HB3 1 1
3 1920 1 1 15 LYS HD2 H 6.736 -16.724 -6.370 1.00 . A A . 15 LYS HD2 1 1
3 1921 1 1 15 LYS HD3 H 7.414 -15.102 -6.208 1.00 . A A . 15 LYS HD3 1 1
3 1922 1 1 15 LYS HE2 H 5.610 -14.365 -4.895 1.00 . A A . 15 LYS HE2 1 1
3 1923 1 1 15 LYS HE3 H 4.607 -15.741 -5.351 1.00 . A A . 15 LYS HE3 1 1
3 1924 1 1 15 LYS HG2 H 5.646 -14.189 -7.589 1.00 . A A . 15 LYS HG2 1 1
3 1925 1 1 15 LYS HG3 H 4.872 -15.773 -7.691 1.00 . A A . 15 LYS HG3 1 1
3 1926 1 1 15 LYS HZ1 H 6.216 -15.507 -3.116 1.00 . A A . 15 LYS HZ1 1 1
3 1927 1 1 15 LYS HZ2 H 6.991 -16.631 -4.115 1.00 . A A . 15 LYS HZ2 1 1
3 1928 1 1 15 LYS HZ3 H 5.387 -16.886 -3.641 1.00 . A A . 15 LYS HZ3 1 1
3 1929 1 1 15 LYS N N 5.356 -17.300 -10.000 1.00 . A A . 15 LYS N 1 1
3 1930 1 1 15 LYS NZ N 6.084 -16.164 -3.912 1.00 . A A . 15 LYS NZ 1 1
3 1931 1 1 15 LYS O O 6.946 -16.661 -12.078 1.00 . A A . 15 LYS O 1 1
3 1932 1 1 16 TYR C C 9.200 -15.029 -12.750 1.00 . A A . 16 TYR C 1 1
3 1933 1 1 16 TYR CA C 7.951 -14.154 -12.697 1.00 . A A . 16 TYR CA 1 1
3 1934 1 1 16 TYR CB C 8.351 -12.678 -12.661 1.00 . A A . 16 TYR CB 1 1
3 1935 1 1 16 TYR CD1 C 8.537 -11.933 -15.066 1.00 . A A . 16 TYR CD1 1 1
3 1936 1 1 16 TYR CD2 C 10.542 -12.134 -13.793 1.00 . A A . 16 TYR CD2 1 1
3 1937 1 1 16 TYR CE1 C 9.270 -11.532 -16.167 1.00 . A A . 16 TYR CE1 1 1
3 1938 1 1 16 TYR CE2 C 11.283 -11.733 -14.887 1.00 . A A . 16 TYR CE2 1 1
3 1939 1 1 16 TYR CG C 9.158 -12.240 -13.862 1.00 . A A . 16 TYR CG 1 1
3 1940 1 1 16 TYR CZ C 10.643 -11.433 -16.072 1.00 . A A . 16 TYR CZ 1 1
3 1941 1 1 16 TYR H H 6.898 -13.778 -10.900 1.00 . A A . 16 TYR H 1 1
3 1942 1 1 16 TYR HA H 7.360 -14.336 -13.583 1.00 . A A . 16 TYR HA 1 1
3 1943 1 1 16 TYR HB2 H 7.459 -12.072 -12.622 1.00 . A A . 16 TYR HB2 1 1
3 1944 1 1 16 TYR HB3 H 8.944 -12.494 -11.777 1.00 . A A . 16 TYR HB3 1 1
3 1945 1 1 16 TYR HD1 H 7.462 -12.011 -15.137 1.00 . A A . 16 TYR HD1 1 1
3 1946 1 1 16 TYR HD2 H 11.040 -12.369 -12.863 1.00 . A A . 16 TYR HD2 1 1
3 1947 1 1 16 TYR HE1 H 8.770 -11.297 -17.094 1.00 . A A . 16 TYR HE1 1 1
3 1948 1 1 16 TYR HE2 H 12.357 -11.656 -14.814 1.00 . A A . 16 TYR HE2 1 1
3 1949 1 1 16 TYR HH H 11.538 -10.090 -17.115 1.00 . A A . 16 TYR HH 1 1
3 1950 1 1 16 TYR N N 7.132 -14.485 -11.537 1.00 . A A . 16 TYR N 1 1
3 1951 1 1 16 TYR O O 9.809 -15.325 -11.722 1.00 . A A . 16 TYR O 1 1
3 1952 1 1 16 TYR OH O 11.378 -11.035 -17.165 1.00 . A A . 16 TYR OH 1 1
3 1953 1 1 17 ASP C C 10.621 -17.584 -13.367 1.00 . A A . 17 ASP C 1 1
3 1954 1 1 17 ASP CA C 10.753 -16.279 -14.146 1.00 . A A . 17 ASP CA 1 1
3 1955 1 1 17 ASP CB C 12.014 -15.534 -13.707 1.00 . A A . 17 ASP CB 1 1
3 1956 1 1 17 ASP CG C 12.517 -14.573 -14.766 1.00 . A A . 17 ASP CG 1 1
3 1957 1 1 17 ASP H H 9.049 -15.170 -14.738 1.00 . A A . 17 ASP H 1 1
3 1958 1 1 17 ASP HA H 10.830 -16.509 -15.198 1.00 . A A . 17 ASP HA 1 1
3 1959 1 1 17 ASP HB2 H 11.797 -14.971 -12.810 1.00 . A A . 17 ASP HB2 1 1
3 1960 1 1 17 ASP HB3 H 12.793 -16.251 -13.496 1.00 . A A . 17 ASP HB3 1 1
3 1961 1 1 17 ASP N N 9.576 -15.440 -13.956 1.00 . A A . 17 ASP N 1 1
3 1962 1 1 17 ASP O O 11.572 -18.040 -12.733 1.00 . A A . 17 ASP O 1 1
3 1963 1 1 17 ASP OD1 O 11.907 -14.517 -15.854 1.00 . A A . 17 ASP OD1 1 1
3 1964 1 1 17 ASP OD2 O 13.522 -13.878 -14.507 1.00 . A A . 17 ASP OD2 1 1
3 1965 1 1 18 VAL C C 8.318 -20.368 -13.560 1.00 . A A . 18 VAL C 1 1
3 1966 1 1 18 VAL CA C 9.176 -19.433 -12.716 1.00 . A A . 18 VAL CA 1 1
3 1967 1 1 18 VAL CB C 8.475 -19.187 -11.367 1.00 . A A . 18 VAL CB 1 1
3 1968 1 1 18 VAL CG1 C 8.376 -20.480 -10.573 1.00 . A A . 18 VAL CG1 1 1
3 1969 1 1 18 VAL CG2 C 9.210 -18.118 -10.572 1.00 . A A . 18 VAL CG2 1 1
3 1970 1 1 18 VAL H H 8.714 -17.768 -13.939 1.00 . A A . 18 VAL H 1 1
3 1971 1 1 18 VAL HA H 10.127 -19.908 -12.523 1.00 . A A . 18 VAL HA 1 1
3 1972 1 1 18 VAL HB H 7.473 -18.834 -11.564 1.00 . A A . 18 VAL HB 1 1
3 1973 1 1 18 VAL HG11 H 7.800 -21.202 -11.133 1.00 . A A . 18 VAL HG11 1 1
3 1974 1 1 18 VAL HG12 H 9.367 -20.870 -10.393 1.00 . A A . 18 VAL HG12 1 1
3 1975 1 1 18 VAL HG13 H 7.888 -20.286 -9.629 1.00 . A A . 18 VAL HG13 1 1
3 1976 1 1 18 VAL HG21 H 9.122 -18.332 -9.517 1.00 . A A . 18 VAL HG21 1 1
3 1977 1 1 18 VAL HG22 H 10.253 -18.114 -10.852 1.00 . A A . 18 VAL HG22 1 1
3 1978 1 1 18 VAL HG23 H 8.777 -17.151 -10.782 1.00 . A A . 18 VAL HG23 1 1
3 1979 1 1 18 VAL N N 9.433 -18.180 -13.417 1.00 . A A . 18 VAL N 1 1
3 1980 1 1 18 VAL O O 7.368 -19.936 -14.212 1.00 . A A . 18 VAL O 1 1
3 1981 1 1 19 GLU C C 6.470 -22.733 -13.832 1.00 . A A . 19 GLU C 1 1
3 1982 1 1 19 GLU CA C 7.919 -22.650 -14.306 1.00 . A A . 19 GLU CA 1 1
3 1983 1 1 19 GLU CB C 8.587 -24.021 -14.180 1.00 . A A . 19 GLU CB 1 1
3 1984 1 1 19 GLU CD C 8.358 -26.326 -15.188 1.00 . A A . 19 GLU CD 1 1
3 1985 1 1 19 GLU CG C 8.533 -24.844 -15.456 1.00 . A A . 19 GLU CG 1 1
3 1986 1 1 19 GLU H H 9.426 -21.937 -13.002 1.00 . A A . 19 GLU H 1 1
3 1987 1 1 19 GLU HA H 7.929 -22.349 -15.342 1.00 . A A . 19 GLU HA 1 1
3 1988 1 1 19 GLU HB2 H 9.624 -23.879 -13.911 1.00 . A A . 19 GLU HB2 1 1
3 1989 1 1 19 GLU HB3 H 8.094 -24.578 -13.397 1.00 . A A . 19 GLU HB3 1 1
3 1990 1 1 19 GLU HG2 H 7.702 -24.501 -16.055 1.00 . A A . 19 GLU HG2 1 1
3 1991 1 1 19 GLU HG3 H 9.453 -24.698 -16.003 1.00 . A A . 19 GLU HG3 1 1
3 1992 1 1 19 GLU N N 8.659 -21.653 -13.541 1.00 . A A . 19 GLU N 1 1
3 1993 1 1 19 GLU O O 6.150 -22.350 -12.707 1.00 . A A . 19 GLU O 1 1
3 1994 1 1 19 GLU OE1 O 9.172 -26.891 -14.428 1.00 . A A . 19 GLU OE1 1 1
3 1995 1 1 19 GLU OE2 O 7.407 -26.920 -15.738 1.00 . A A . 19 GLU OE2 1 1
3 1996 1 1 20 CYS C C 3.559 -24.537 -15.131 1.00 . A A . 20 CYS C 1 1
3 1997 1 1 20 CYS CA C 4.184 -23.370 -14.374 1.00 . A A . 20 CYS CA 1 1
3 1998 1 1 20 CYS CB C 3.438 -22.075 -14.704 1.00 . A A . 20 CYS CB 1 1
3 1999 1 1 20 CYS H H 5.914 -23.525 -15.583 1.00 . A A . 20 CYS H 1 1
3 2000 1 1 20 CYS HA H 4.104 -23.560 -13.314 1.00 . A A . 20 CYS HA 1 1
3 2001 1 1 20 CYS HB2 H 2.422 -22.153 -14.347 1.00 . A A . 20 CYS HB2 1 1
3 2002 1 1 20 CYS HB3 H 3.926 -21.250 -14.206 1.00 . A A . 20 CYS HB3 1 1
3 2003 1 1 20 CYS N N 5.598 -23.236 -14.700 1.00 . A A . 20 CYS N 1 1
3 2004 1 1 20 CYS O O 4.173 -25.105 -16.034 1.00 . A A . 20 CYS O 1 1
3 2005 1 1 20 CYS SG S 3.372 -21.689 -16.483 1.00 . A A . 20 CYS SG 1 1
3 2006 1 1 21 ASP C C 0.654 -25.465 -16.456 1.00 . A A . 21 ASP C 1 1
3 2007 1 1 21 ASP CA C 1.624 -25.989 -15.401 1.00 . A A . 21 ASP CA 1 1
3 2008 1 1 21 ASP CB C 0.867 -26.815 -14.361 1.00 . A A . 21 ASP CB 1 1
3 2009 1 1 21 ASP CG C 0.881 -28.298 -14.677 1.00 . A A . 21 ASP CG 1 1
3 2010 1 1 21 ASP H H 1.896 -24.399 -14.030 1.00 . A A . 21 ASP H 1 1
3 2011 1 1 21 ASP HA H 2.356 -26.618 -15.884 1.00 . A A . 21 ASP HA 1 1
3 2012 1 1 21 ASP HB2 H 1.324 -26.669 -13.392 1.00 . A A . 21 ASP HB2 1 1
3 2013 1 1 21 ASP HB3 H -0.160 -26.482 -14.324 1.00 . A A . 21 ASP HB3 1 1
3 2014 1 1 21 ASP N N 2.334 -24.890 -14.757 1.00 . A A . 21 ASP N 1 1
3 2015 1 1 21 ASP O O 0.044 -24.410 -16.284 1.00 . A A . 21 ASP O 1 1
3 2016 1 1 21 ASP OD1 O 1.972 -28.832 -14.965 1.00 . A A . 21 ASP OD1 1 1
3 2017 1 1 21 ASP OD2 O -0.200 -28.923 -14.638 1.00 . A A . 21 ASP OD2 1 1
3 2018 1 1 22 SER C C -0.021 -24.425 -19.151 1.00 . A A . 22 SER C 1 1
3 2019 1 1 22 SER CA C -0.373 -25.817 -18.635 1.00 . A A . 22 SER CA 1 1
3 2020 1 1 22 SER CB C -1.828 -25.845 -18.163 1.00 . A A . 22 SER CB 1 1
3 2021 1 1 22 SER H H 1.032 -27.040 -17.628 1.00 . A A . 22 SER H 1 1
3 2022 1 1 22 SER HA H -0.250 -26.528 -19.438 1.00 . A A . 22 SER HA 1 1
3 2023 1 1 22 SER HB2 H -2.469 -26.094 -18.995 1.00 . A A . 22 SER HB2 1 1
3 2024 1 1 22 SER HB3 H -1.938 -26.591 -17.388 1.00 . A A . 22 SER HB3 1 1
3 2025 1 1 22 SER HG H -2.121 -24.587 -16.690 1.00 . A A . 22 SER HG 1 1
3 2026 1 1 22 SER N N 0.518 -26.209 -17.549 1.00 . A A . 22 SER N 1 1
3 2027 1 1 22 SER O O -0.866 -23.725 -19.707 1.00 . A A . 22 SER O 1 1
3 2028 1 1 22 SER OG O -2.221 -24.586 -17.645 1.00 . A A . 22 SER OG 1 1
3 2029 1 1 23 GLY C C 0.846 -21.599 -18.837 1.00 . A A . 23 GLY C 1 1
3 2030 1 1 23 GLY CA C 1.678 -22.726 -19.416 1.00 . A A . 23 GLY CA 1 1
3 2031 1 1 23 GLY H H 1.866 -24.633 -18.515 1.00 . A A . 23 GLY H 1 1
3 2032 1 1 23 GLY HA2 H 2.708 -22.586 -19.123 1.00 . A A . 23 GLY HA2 1 1
3 2033 1 1 23 GLY HA3 H 1.612 -22.689 -20.493 1.00 . A A . 23 GLY HA3 1 1
3 2034 1 1 23 GLY N N 1.235 -24.032 -18.964 1.00 . A A . 23 GLY N 1 1
3 2035 1 1 23 GLY O O 0.793 -20.506 -19.400 1.00 . A A . 23 GLY O 1 1
3 2036 1 1 24 GLU C C 0.123 -20.165 -15.936 1.00 . A A . 24 GLU C 1 1
3 2037 1 1 24 GLU CA C -0.641 -20.864 -17.056 1.00 . A A . 24 GLU CA 1 1
3 2038 1 1 24 GLU CB C -1.909 -21.513 -16.495 1.00 . A A . 24 GLU CB 1 1
3 2039 1 1 24 GLU CD C -3.894 -20.308 -17.489 1.00 . A A . 24 GLU CD 1 1
3 2040 1 1 24 GLU CG C -3.041 -20.529 -16.255 1.00 . A A . 24 GLU CG 1 1
3 2041 1 1 24 GLU H H 0.276 -22.755 -17.308 1.00 . A A . 24 GLU H 1 1
3 2042 1 1 24 GLU HA H -0.921 -20.131 -17.797 1.00 . A A . 24 GLU HA 1 1
3 2043 1 1 24 GLU HB2 H -2.253 -22.263 -17.192 1.00 . A A . 24 GLU HB2 1 1
3 2044 1 1 24 GLU HB3 H -1.669 -21.989 -15.556 1.00 . A A . 24 GLU HB3 1 1
3 2045 1 1 24 GLU HG2 H -3.670 -20.909 -15.465 1.00 . A A . 24 GLU HG2 1 1
3 2046 1 1 24 GLU HG3 H -2.619 -19.581 -15.953 1.00 . A A . 24 GLU HG3 1 1
3 2047 1 1 24 GLU N N 0.194 -21.865 -17.709 1.00 . A A . 24 GLU N 1 1
3 2048 1 1 24 GLU O O 0.694 -20.814 -15.059 1.00 . A A . 24 GLU O 1 1
3 2049 1 1 24 GLU OE1 O -3.510 -19.474 -18.336 1.00 . A A . 24 GLU OE1 1 1
3 2050 1 1 24 GLU OE2 O -4.946 -20.970 -17.608 1.00 . A A . 24 GLU OE2 1 1
3 2051 1 1 25 CYS C C -0.169 -17.390 -14.008 1.00 . A A . 25 CYS C 1 1
3 2052 1 1 25 CYS CA C 0.824 -18.047 -14.962 1.00 . A A . 25 CYS CA 1 1
3 2053 1 1 25 CYS CB C 1.692 -16.977 -15.629 1.00 . A A . 25 CYS CB 1 1
3 2054 1 1 25 CYS H H -0.344 -18.375 -16.697 1.00 . A A . 25 CYS H 1 1
3 2055 1 1 25 CYS HA H 1.459 -18.713 -14.399 1.00 . A A . 25 CYS HA 1 1
3 2056 1 1 25 CYS HB2 H 1.071 -16.368 -16.269 1.00 . A A . 25 CYS HB2 1 1
3 2057 1 1 25 CYS HB3 H 2.132 -16.354 -14.865 1.00 . A A . 25 CYS HB3 1 1
3 2058 1 1 25 CYS N N 0.130 -18.836 -15.972 1.00 . A A . 25 CYS N 1 1
3 2059 1 1 25 CYS O O -1.374 -17.375 -14.262 1.00 . A A . 25 CYS O 1 1
3 2060 1 1 25 CYS SG S 3.046 -17.647 -16.648 1.00 . A A . 25 CYS SG 1 1
3 2061 1 1 26 CYS C C -1.332 -15.086 -12.558 1.00 . A A . 26 CYS C 1 1
3 2062 1 1 26 CYS CA C -0.494 -16.188 -11.917 1.00 . A A . 26 CYS CA 1 1
3 2063 1 1 26 CYS CB C 0.368 -15.602 -10.797 1.00 . A A . 26 CYS CB 1 1
3 2064 1 1 26 CYS H H 1.314 -16.890 -12.763 1.00 . A A . 26 CYS H 1 1
3 2065 1 1 26 CYS HA H -1.157 -16.930 -11.498 1.00 . A A . 26 CYS HA 1 1
3 2066 1 1 26 CYS HB2 H 1.344 -16.064 -10.826 1.00 . A A . 26 CYS HB2 1 1
3 2067 1 1 26 CYS HB3 H 0.474 -14.539 -10.953 1.00 . A A . 26 CYS HB3 1 1
3 2068 1 1 26 CYS N N 0.345 -16.847 -12.910 1.00 . A A . 26 CYS N 1 1
3 2069 1 1 26 CYS O O -1.113 -14.718 -13.711 1.00 . A A . 26 CYS O 1 1
3 2070 1 1 26 CYS SG S -0.312 -15.853 -9.126 1.00 . A A . 26 CYS SG 1 1
3 2071 1 1 27 GLN C C -2.347 -12.317 -12.795 1.00 . A A . 27 GLN C 1 1
3 2072 1 1 27 GLN CA C -3.164 -13.505 -12.296 1.00 . A A . 27 GLN CA 1 1
3 2073 1 1 27 GLN CB C -4.126 -13.051 -11.196 1.00 . A A . 27 GLN CB 1 1
3 2074 1 1 27 GLN CD C -5.475 -15.166 -11.497 1.00 . A A . 27 GLN CD 1 1
3 2075 1 1 27 GLN CG C -4.851 -14.199 -10.511 1.00 . A A . 27 GLN CG 1 1
3 2076 1 1 27 GLN H H -2.419 -14.900 -10.890 1.00 . A A . 27 GLN H 1 1
3 2077 1 1 27 GLN HA H -3.736 -13.904 -13.120 1.00 . A A . 27 GLN HA 1 1
3 2078 1 1 27 GLN HB2 H -3.568 -12.508 -10.448 1.00 . A A . 27 GLN HB2 1 1
3 2079 1 1 27 GLN HB3 H -4.866 -12.395 -11.630 1.00 . A A . 27 GLN HB3 1 1
3 2080 1 1 27 GLN HE21 H -4.578 -16.697 -10.601 1.00 . A A . 27 GLN HE21 1 1
3 2081 1 1 27 GLN HE22 H -5.567 -17.097 -11.960 1.00 . A A . 27 GLN HE22 1 1
3 2082 1 1 27 GLN HG2 H -4.145 -14.740 -9.899 1.00 . A A . 27 GLN HG2 1 1
3 2083 1 1 27 GLN HG3 H -5.631 -13.792 -9.885 1.00 . A A . 27 GLN HG3 1 1
3 2084 1 1 27 GLN N N -2.293 -14.564 -11.801 1.00 . A A . 27 GLN N 1 1
3 2085 1 1 27 GLN NE2 N -5.176 -16.450 -11.338 1.00 . A A . 27 GLN NE2 1 1
3 2086 1 1 27 GLN O O -2.365 -11.992 -13.982 1.00 . A A . 27 GLN O 1 1
3 2087 1 1 27 GLN OE1 O -6.219 -14.764 -12.393 1.00 . A A . 27 GLN OE1 1 1
3 2088 1 1 28 LYS C C 0.391 -10.407 -11.287 1.00 . A A . 28 LYS C 1 1
3 2089 1 1 28 LYS CA C -0.806 -10.520 -12.226 1.00 . A A . 28 LYS CA 1 1
3 2090 1 1 28 LYS CB C -1.637 -9.236 -12.168 1.00 . A A . 28 LYS CB 1 1
3 2091 1 1 28 LYS CD C -3.643 -7.963 -12.982 1.00 . A A . 28 LYS CD 1 1
3 2092 1 1 28 LYS CE C -4.894 -8.117 -12.130 1.00 . A A . 28 LYS CE 1 1
3 2093 1 1 28 LYS CG C -2.862 -9.264 -13.065 1.00 . A A . 28 LYS CG 1 1
3 2094 1 1 28 LYS H H -1.657 -11.979 -10.949 1.00 . A A . 28 LYS H 1 1
3 2095 1 1 28 LYS HA H -0.446 -10.661 -13.234 1.00 . A A . 28 LYS HA 1 1
3 2096 1 1 28 LYS HB2 H -1.964 -9.079 -11.151 1.00 . A A . 28 LYS HB2 1 1
3 2097 1 1 28 LYS HB3 H -1.015 -8.406 -12.469 1.00 . A A . 28 LYS HB3 1 1
3 2098 1 1 28 LYS HD2 H -3.014 -7.202 -12.543 1.00 . A A . 28 LYS HD2 1 1
3 2099 1 1 28 LYS HD3 H -3.931 -7.662 -13.979 1.00 . A A . 28 LYS HD3 1 1
3 2100 1 1 28 LYS HE2 H -5.563 -8.809 -12.618 1.00 . A A . 28 LYS HE2 1 1
3 2101 1 1 28 LYS HE3 H -4.610 -8.510 -11.165 1.00 . A A . 28 LYS HE3 1 1
3 2102 1 1 28 LYS HG2 H -2.546 -9.417 -14.086 1.00 . A A . 28 LYS HG2 1 1
3 2103 1 1 28 LYS HG3 H -3.503 -10.078 -12.758 1.00 . A A . 28 LYS HG3 1 1
3 2104 1 1 28 LYS HZ1 H -4.908 -6.068 -11.725 1.00 . A A . 28 LYS HZ1 1 1
3 2105 1 1 28 LYS HZ2 H -6.268 -6.890 -11.146 1.00 . A A . 28 LYS HZ2 1 1
3 2106 1 1 28 LYS HZ3 H -6.118 -6.562 -12.799 1.00 . A A . 28 LYS HZ3 1 1
3 2107 1 1 28 LYS N N -1.631 -11.672 -11.880 1.00 . A A . 28 LYS N 1 1
3 2108 1 1 28 LYS NZ N -5.597 -6.818 -11.937 1.00 . A A . 28 LYS NZ 1 1
3 2109 1 1 28 LYS O O 0.395 -10.984 -10.200 1.00 . A A . 28 LYS O 1 1
3 2110 1 1 29 GLN C C 3.105 -8.033 -11.009 1.00 . A A . 29 GLN C 1 1
3 2111 1 1 29 GLN CA C 2.605 -9.470 -10.910 1.00 . A A . 29 GLN CA 1 1
3 2112 1 1 29 GLN CB C 3.702 -10.437 -11.360 1.00 . A A . 29 GLN CB 1 1
3 2113 1 1 29 GLN CD C 5.856 -11.465 -10.534 1.00 . A A . 29 GLN CD 1 1
3 2114 1 1 29 GLN CG C 5.040 -10.196 -10.681 1.00 . A A . 29 GLN CG 1 1
3 2115 1 1 29 GLN H H 1.340 -9.225 -12.590 1.00 . A A . 29 GLN H 1 1
3 2116 1 1 29 GLN HA H 2.352 -9.681 -9.882 1.00 . A A . 29 GLN HA 1 1
3 2117 1 1 29 GLN HB2 H 3.388 -11.446 -11.142 1.00 . A A . 29 GLN HB2 1 1
3 2118 1 1 29 GLN HB3 H 3.841 -10.334 -12.426 1.00 . A A . 29 GLN HB3 1 1
3 2119 1 1 29 GLN HE21 H 7.478 -10.401 -10.096 1.00 . A A . 29 GLN HE21 1 1
3 2120 1 1 29 GLN HE22 H 7.687 -12.116 -10.115 1.00 . A A . 29 GLN HE22 1 1
3 2121 1 1 29 GLN HG2 H 5.607 -9.489 -11.269 1.00 . A A . 29 GLN HG2 1 1
3 2122 1 1 29 GLN HG3 H 4.862 -9.784 -9.699 1.00 . A A . 29 GLN HG3 1 1
3 2123 1 1 29 GLN N N 1.403 -9.659 -11.714 1.00 . A A . 29 GLN N 1 1
3 2124 1 1 29 GLN NE2 N 7.137 -11.313 -10.217 1.00 . A A . 29 GLN NE2 1 1
3 2125 1 1 29 GLN O O 3.004 -7.400 -12.060 1.00 . A A . 29 GLN O 1 1
3 2126 1 1 29 GLN OE1 O 5.342 -12.571 -10.704 1.00 . A A . 29 GLN OE1 1 1
3 2127 1 1 30 TYR C C 5.489 -6.057 -10.607 1.00 . A A . 30 TYR C 1 1
3 2128 1 1 30 TYR CA C 4.158 -6.159 -9.868 1.00 . A A . 30 TYR CA 1 1
3 2129 1 1 30 TYR CB C 4.330 -5.697 -8.420 1.00 . A A . 30 TYR CB 1 1
3 2130 1 1 30 TYR CD1 C 3.336 -3.413 -8.837 1.00 . A A . 30 TYR CD1 1 1
3 2131 1 1 30 TYR CD2 C 5.327 -3.553 -7.534 1.00 . A A . 30 TYR CD2 1 1
3 2132 1 1 30 TYR CE1 C 3.333 -2.039 -8.694 1.00 . A A . 30 TYR CE1 1 1
3 2133 1 1 30 TYR CE2 C 5.331 -2.180 -7.385 1.00 . A A . 30 TYR CE2 1 1
3 2134 1 1 30 TYR CG C 4.331 -4.194 -8.260 1.00 . A A . 30 TYR CG 1 1
3 2135 1 1 30 TYR CZ C 4.332 -1.427 -7.967 1.00 . A A . 30 TYR CZ 1 1
3 2136 1 1 30 TYR H H 3.697 -8.076 -9.100 1.00 . A A . 30 TYR H 1 1
3 2137 1 1 30 TYR HA H 3.438 -5.519 -10.357 1.00 . A A . 30 TYR HA 1 1
3 2138 1 1 30 TYR HB2 H 3.521 -6.092 -7.825 1.00 . A A . 30 TYR HB2 1 1
3 2139 1 1 30 TYR HB3 H 5.268 -6.072 -8.038 1.00 . A A . 30 TYR HB3 1 1
3 2140 1 1 30 TYR HD1 H 2.554 -3.896 -9.406 1.00 . A A . 30 TYR HD1 1 1
3 2141 1 1 30 TYR HD2 H 6.108 -4.145 -7.080 1.00 . A A . 30 TYR HD2 1 1
3 2142 1 1 30 TYR HE1 H 2.551 -1.450 -9.149 1.00 . A A . 30 TYR HE1 1 1
3 2143 1 1 30 TYR HE2 H 6.114 -1.700 -6.816 1.00 . A A . 30 TYR HE2 1 1
3 2144 1 1 30 TYR HH H 3.444 0.243 -7.623 1.00 . A A . 30 TYR HH 1 1
3 2145 1 1 30 TYR N N 3.645 -7.523 -9.907 1.00 . A A . 30 TYR N 1 1
3 2146 1 1 30 TYR O O 6.556 -6.235 -10.017 1.00 . A A . 30 TYR O 1 1
3 2147 1 1 30 TYR OH O 4.334 -0.059 -7.822 1.00 . A A . 30 TYR OH 1 1
3 2148 1 1 31 LEU C C 6.807 -4.201 -13.191 1.00 . A A . 31 LEU C 1 1
3 2149 1 1 31 LEU CA C 6.617 -5.641 -12.724 1.00 . A A . 31 LEU CA 1 1
3 2150 1 1 31 LEU CB C 6.531 -6.574 -13.933 1.00 . A A . 31 LEU CB 1 1
3 2151 1 1 31 LEU CD1 C 5.538 -8.872 -13.805 1.00 . A A . 31 LEU CD1 1 1
3 2152 1 1 31 LEU CD2 C 7.891 -8.572 -14.599 1.00 . A A . 31 LEU CD2 1 1
3 2153 1 1 31 LEU CG C 6.811 -8.053 -13.661 1.00 . A A . 31 LEU CG 1 1
3 2154 1 1 31 LEU H H 4.540 -5.637 -12.316 1.00 . A A . 31 LEU H 1 1
3 2155 1 1 31 LEU HA H 7.465 -5.926 -12.119 1.00 . A A . 31 LEU HA 1 1
3 2156 1 1 31 LEU HB2 H 5.536 -6.496 -14.341 1.00 . A A . 31 LEU HB2 1 1
3 2157 1 1 31 LEU HB3 H 7.247 -6.230 -14.666 1.00 . A A . 31 LEU HB3 1 1
3 2158 1 1 31 LEU HD11 H 5.232 -8.883 -14.840 1.00 . A A . 31 LEU HD11 1 1
3 2159 1 1 31 LEU HD12 H 4.757 -8.432 -13.203 1.00 . A A . 31 LEU HD12 1 1
3 2160 1 1 31 LEU HD13 H 5.722 -9.883 -13.472 1.00 . A A . 31 LEU HD13 1 1
3 2161 1 1 31 LEU HD21 H 7.462 -8.758 -15.573 1.00 . A A . 31 LEU HD21 1 1
3 2162 1 1 31 LEU HD22 H 8.298 -9.492 -14.204 1.00 . A A . 31 LEU HD22 1 1
3 2163 1 1 31 LEU HD23 H 8.677 -7.837 -14.685 1.00 . A A . 31 LEU HD23 1 1
3 2164 1 1 31 LEU HG H 7.167 -8.164 -12.646 1.00 . A A . 31 LEU HG 1 1
3 2165 1 1 31 LEU N N 5.419 -5.768 -11.902 1.00 . A A . 31 LEU N 1 1
3 2166 1 1 31 LEU O O 5.860 -3.552 -13.634 1.00 . A A . 31 LEU O 1 1
3 2167 1 1 32 TRP C C 7.401 -1.348 -12.854 1.00 . A A . 32 TRP C 1 1
3 2168 1 1 32 TRP CA C 8.351 -2.347 -13.504 1.00 . A A . 32 TRP CA 1 1
3 2169 1 1 32 TRP CB C 8.276 -2.225 -15.027 1.00 . A A . 32 TRP CB 1 1
3 2170 1 1 32 TRP CD1 C 9.948 -4.032 -15.738 1.00 . A A . 32 TRP CD1 1 1
3 2171 1 1 32 TRP CD2 C 10.422 -1.984 -16.510 1.00 . A A . 32 TRP CD2 1 1
3 2172 1 1 32 TRP CE2 C 11.410 -2.877 -16.969 1.00 . A A . 32 TRP CE2 1 1
3 2173 1 1 32 TRP CE3 C 10.512 -0.637 -16.872 1.00 . A A . 32 TRP CE3 1 1
3 2174 1 1 32 TRP CG C 9.497 -2.743 -15.725 1.00 . A A . 32 TRP CG 1 1
3 2175 1 1 32 TRP CH2 C 12.536 -1.141 -18.108 1.00 . A A . 32 TRP CH2 1 1
3 2176 1 1 32 TRP CZ2 C 12.473 -2.465 -17.769 1.00 . A A . 32 TRP CZ2 1 1
3 2177 1 1 32 TRP CZ3 C 11.567 -0.230 -17.666 1.00 . A A . 32 TRP CZ3 1 1
3 2178 1 1 32 TRP H H 8.750 -4.276 -12.728 1.00 . A A . 32 TRP H 1 1
3 2179 1 1 32 TRP HA H 9.359 -2.129 -13.183 1.00 . A A . 32 TRP HA 1 1
3 2180 1 1 32 TRP HB2 H 7.425 -2.783 -15.385 1.00 . A A . 32 TRP HB2 1 1
3 2181 1 1 32 TRP HB3 H 8.157 -1.184 -15.291 1.00 . A A . 32 TRP HB3 1 1
3 2182 1 1 32 TRP HD1 H 9.463 -4.851 -15.230 1.00 . A A . 32 TRP HD1 1 1
3 2183 1 1 32 TRP HE1 H 11.612 -4.940 -16.643 1.00 . A A . 32 TRP HE1 1 1
3 2184 1 1 32 TRP HE3 H 9.775 0.080 -16.541 1.00 . A A . 32 TRP HE3 1 1
3 2185 1 1 32 TRP HH2 H 13.342 -0.778 -18.725 1.00 . A A . 32 TRP HH2 1 1
3 2186 1 1 32 TRP HZ2 H 13.227 -3.155 -18.118 1.00 . A A . 32 TRP HZ2 1 1
3 2187 1 1 32 TRP HZ3 H 11.653 0.808 -17.955 1.00 . A A . 32 TRP HZ3 1 1
3 2188 1 1 32 TRP N N 8.036 -3.710 -13.090 1.00 . A A . 32 TRP N 1 1
3 2189 1 1 32 TRP NE1 N 11.099 -4.120 -16.484 1.00 . A A . 32 TRP NE1 1 1
3 2190 1 1 32 TRP O O 6.938 -0.407 -13.500 1.00 . A A . 32 TRP O 1 1
3 2191 1 1 33 TYR C C 4.846 -0.612 -11.505 1.00 . A A . 33 TYR C 1 1
3 2192 1 1 33 TYR CA C 6.216 -0.675 -10.838 1.00 . A A . 33 TYR CA 1 1
3 2193 1 1 33 TYR CB C 6.814 0.730 -10.741 1.00 . A A . 33 TYR CB 1 1
3 2194 1 1 33 TYR CD1 C 9.130 0.313 -9.826 1.00 . A A . 33 TYR CD1 1 1
3 2195 1 1 33 TYR CD2 C 7.597 1.551 -8.485 1.00 . A A . 33 TYR CD2 1 1
3 2196 1 1 33 TYR CE1 C 10.094 0.435 -8.844 1.00 . A A . 33 TYR CE1 1 1
3 2197 1 1 33 TYR CE2 C 8.556 1.680 -7.499 1.00 . A A . 33 TYR CE2 1 1
3 2198 1 1 33 TYR CG C 7.866 0.868 -9.664 1.00 . A A . 33 TYR CG 1 1
3 2199 1 1 33 TYR CZ C 9.803 1.120 -7.683 1.00 . A A . 33 TYR CZ 1 1
3 2200 1 1 33 TYR H H 7.514 -2.324 -11.113 1.00 . A A . 33 TYR H 1 1
3 2201 1 1 33 TYR HA H 6.101 -1.076 -9.841 1.00 . A A . 33 TYR HA 1 1
3 2202 1 1 33 TYR HB2 H 7.271 0.985 -11.685 1.00 . A A . 33 TYR HB2 1 1
3 2203 1 1 33 TYR HB3 H 6.024 1.435 -10.526 1.00 . A A . 33 TYR HB3 1 1
3 2204 1 1 33 TYR HD1 H 9.355 -0.223 -10.736 1.00 . A A . 33 TYR HD1 1 1
3 2205 1 1 33 TYR HD2 H 6.619 1.988 -8.344 1.00 . A A . 33 TYR HD2 1 1
3 2206 1 1 33 TYR HE1 H 11.071 -0.003 -8.988 1.00 . A A . 33 TYR HE1 1 1
3 2207 1 1 33 TYR HE2 H 8.327 2.216 -6.589 1.00 . A A . 33 TYR HE2 1 1
3 2208 1 1 33 TYR HH H 10.350 1.561 -5.894 1.00 . A A . 33 TYR HH 1 1
3 2209 1 1 33 TYR N N 7.114 -1.557 -11.574 1.00 . A A . 33 TYR N 1 1
3 2210 1 1 33 TYR O O 4.215 0.444 -11.558 1.00 . A A . 33 TYR O 1 1
3 2211 1 1 33 TYR OH O 10.760 1.245 -6.703 1.00 . A A . 33 TYR OH 1 1
3 2212 1 1 34 LYS C C 2.545 -3.252 -12.632 1.00 . A A . 34 LYS C 1 1
3 2213 1 1 34 LYS CA C 3.094 -1.830 -12.676 1.00 . A A . 34 LYS CA 1 1
3 2214 1 1 34 LYS CB C 3.211 -1.362 -14.129 1.00 . A A . 34 LYS CB 1 1
3 2215 1 1 34 LYS CD C 1.240 0.071 -14.735 1.00 . A A . 34 LYS CD 1 1
3 2216 1 1 34 LYS CE C 0.354 0.321 -13.524 1.00 . A A . 34 LYS CE 1 1
3 2217 1 1 34 LYS CG C 2.711 0.054 -14.355 1.00 . A A . 34 LYS CG 1 1
3 2218 1 1 34 LYS H H 4.939 -2.561 -11.940 1.00 . A A . 34 LYS H 1 1
3 2219 1 1 34 LYS HA H 2.412 -1.178 -12.151 1.00 . A A . 34 LYS HA 1 1
3 2220 1 1 34 LYS HB2 H 4.249 -1.407 -14.426 1.00 . A A . 34 LYS HB2 1 1
3 2221 1 1 34 LYS HB3 H 2.637 -2.029 -14.757 1.00 . A A . 34 LYS HB3 1 1
3 2222 1 1 34 LYS HD2 H 1.073 0.857 -15.457 1.00 . A A . 34 LYS HD2 1 1
3 2223 1 1 34 LYS HD3 H 0.979 -0.882 -15.171 1.00 . A A . 34 LYS HD3 1 1
3 2224 1 1 34 LYS HE2 H 0.239 -0.604 -12.982 1.00 . A A . 34 LYS HE2 1 1
3 2225 1 1 34 LYS HE3 H 0.832 1.053 -12.890 1.00 . A A . 34 LYS HE3 1 1
3 2226 1 1 34 LYS HG2 H 2.843 0.622 -13.446 1.00 . A A . 34 LYS HG2 1 1
3 2227 1 1 34 LYS HG3 H 3.285 0.506 -15.151 1.00 . A A . 34 LYS HG3 1 1
3 2228 1 1 34 LYS HZ1 H -1.358 1.469 -13.186 1.00 . A A . 34 LYS HZ1 1 1
3 2229 1 1 34 LYS HZ2 H -1.653 0.030 -14.025 1.00 . A A . 34 LYS HZ2 1 1
3 2230 1 1 34 LYS HZ3 H -0.932 1.339 -14.818 1.00 . A A . 34 LYS HZ3 1 1
3 2231 1 1 34 LYS N N 4.390 -1.752 -12.014 1.00 . A A . 34 LYS N 1 1
3 2232 1 1 34 LYS NZ N -0.991 0.825 -13.916 1.00 . A A . 34 LYS NZ 1 1
3 2233 1 1 34 LYS O O 3.299 -4.221 -12.719 1.00 . A A . 34 LYS O 1 1
3 2234 1 1 35 TRP C C 0.281 -5.193 -13.847 1.00 . A A . 35 TRP C 1 1
3 2235 1 1 35 TRP CA C 0.579 -4.675 -12.444 1.00 . A A . 35 TRP CA 1 1
3 2236 1 1 35 TRP CB C -0.714 -4.590 -11.632 1.00 . A A . 35 TRP CB 1 1
3 2237 1 1 35 TRP CD1 C -0.588 -3.181 -9.496 1.00 . A A . 35 TRP CD1 1 1
3 2238 1 1 35 TRP CD2 C -0.106 -5.348 -9.199 1.00 . A A . 35 TRP CD2 1 1
3 2239 1 1 35 TRP CE2 C -0.001 -4.690 -7.958 1.00 . A A . 35 TRP CE2 1 1
3 2240 1 1 35 TRP CE3 C 0.151 -6.720 -9.258 1.00 . A A . 35 TRP CE3 1 1
3 2241 1 1 35 TRP CG C -0.483 -4.364 -10.169 1.00 . A A . 35 TRP CG 1 1
3 2242 1 1 35 TRP CH2 C 0.597 -6.702 -6.875 1.00 . A A . 35 TRP CH2 1 1
3 2243 1 1 35 TRP CZ2 C 0.351 -5.359 -6.789 1.00 . A A . 35 TRP CZ2 1 1
3 2244 1 1 35 TRP CZ3 C 0.500 -7.383 -8.096 1.00 . A A . 35 TRP CZ3 1 1
3 2245 1 1 35 TRP H H 0.680 -2.560 -12.435 1.00 . A A . 35 TRP H 1 1
3 2246 1 1 35 TRP HA H 1.256 -5.360 -11.956 1.00 . A A . 35 TRP HA 1 1
3 2247 1 1 35 TRP HB2 H -1.313 -3.773 -12.005 1.00 . A A . 35 TRP HB2 1 1
3 2248 1 1 35 TRP HB3 H -1.262 -5.515 -11.746 1.00 . A A . 35 TRP HB3 1 1
3 2249 1 1 35 TRP HD1 H -0.858 -2.242 -9.955 1.00 . A A . 35 TRP HD1 1 1
3 2250 1 1 35 TRP HE1 H -0.307 -2.671 -7.478 1.00 . A A . 35 TRP HE1 1 1
3 2251 1 1 35 TRP HE3 H 0.082 -7.262 -10.189 1.00 . A A . 35 TRP HE3 1 1
3 2252 1 1 35 TRP HH2 H 0.873 -7.260 -5.994 1.00 . A A . 35 TRP HH2 1 1
3 2253 1 1 35 TRP HZ2 H 0.429 -4.849 -5.840 1.00 . A A . 35 TRP HZ2 1 1
3 2254 1 1 35 TRP HZ3 H 0.703 -8.443 -8.122 1.00 . A A . 35 TRP HZ3 1 1
3 2255 1 1 35 TRP N N 1.229 -3.370 -12.498 1.00 . A A . 35 TRP N 1 1
3 2256 1 1 35 TRP NE1 N -0.299 -3.369 -8.166 1.00 . A A . 35 TRP NE1 1 1
3 2257 1 1 35 TRP O O -0.620 -4.696 -14.523 1.00 . A A . 35 TRP O 1 1
3 2258 1 1 36 ARG C C 0.701 -8.293 -15.509 1.00 . A A . 36 ARG C 1 1
3 2259 1 1 36 ARG CA C 0.859 -6.778 -15.601 1.00 . A A . 36 ARG CA 1 1
3 2260 1 1 36 ARG CB C 2.045 -6.432 -16.503 1.00 . A A . 36 ARG CB 1 1
3 2261 1 1 36 ARG CD C 4.524 -6.077 -16.709 1.00 . A A . 36 ARG CD 1 1
3 2262 1 1 36 ARG CG C 3.392 -6.551 -15.811 1.00 . A A . 36 ARG CG 1 1
3 2263 1 1 36 ARG CZ C 5.410 -3.927 -17.508 1.00 . A A . 36 ARG CZ 1 1
3 2264 1 1 36 ARG H H 1.744 -6.547 -13.693 1.00 . A A . 36 ARG H 1 1
3 2265 1 1 36 ARG HA H -0.041 -6.359 -16.027 1.00 . A A . 36 ARG HA 1 1
3 2266 1 1 36 ARG HB2 H 2.042 -7.098 -17.354 1.00 . A A . 36 ARG HB2 1 1
3 2267 1 1 36 ARG HB3 H 1.932 -5.416 -16.852 1.00 . A A . 36 ARG HB3 1 1
3 2268 1 1 36 ARG HD2 H 5.433 -6.583 -16.418 1.00 . A A . 36 ARG HD2 1 1
3 2269 1 1 36 ARG HD3 H 4.284 -6.328 -17.731 1.00 . A A . 36 ARG HD3 1 1
3 2270 1 1 36 ARG HE H 4.350 -4.172 -15.836 1.00 . A A . 36 ARG HE 1 1
3 2271 1 1 36 ARG HG2 H 3.381 -5.947 -14.915 1.00 . A A . 36 ARG HG2 1 1
3 2272 1 1 36 ARG HG3 H 3.561 -7.585 -15.548 1.00 . A A . 36 ARG HG3 1 1
3 2273 1 1 36 ARG HH11 H 5.829 -5.512 -18.689 1.00 . A A . 36 ARG HH11 1 1
3 2274 1 1 36 ARG HH12 H 6.447 -3.991 -19.242 1.00 . A A . 36 ARG HH12 1 1
3 2275 1 1 36 ARG HH21 H 5.159 -2.163 -16.554 1.00 . A A . 36 ARG HH21 1 1
3 2276 1 1 36 ARG HH22 H 6.066 -2.087 -18.026 1.00 . A A . 36 ARG HH22 1 1
3 2277 1 1 36 ARG N N 1.042 -6.193 -14.278 1.00 . A A . 36 ARG N 1 1
3 2278 1 1 36 ARG NE N 4.733 -4.635 -16.610 1.00 . A A . 36 ARG NE 1 1
3 2279 1 1 36 ARG NH1 N 5.939 -4.526 -18.566 1.00 . A A . 36 ARG NH1 1 1
3 2280 1 1 36 ARG NH2 N 5.557 -2.618 -17.350 1.00 . A A . 36 ARG NH2 1 1
3 2281 1 1 36 ARG O O 1.128 -8.929 -14.546 1.00 . A A . 36 ARG O 1 1
3 2282 1 1 37 PRO C C 1.133 -11.115 -16.805 1.00 . A A . 37 PRO C 1 1
3 2283 1 1 37 PRO CA C -0.158 -10.332 -16.593 1.00 . A A . 37 PRO CA 1 1
3 2284 1 1 37 PRO CB C -1.087 -10.495 -17.799 1.00 . A A . 37 PRO CB 1 1
3 2285 1 1 37 PRO CD C -0.465 -8.189 -17.716 1.00 . A A . 37 PRO CD 1 1
3 2286 1 1 37 PRO CG C -0.805 -9.311 -18.657 1.00 . A A . 37 PRO CG 1 1
3 2287 1 1 37 PRO HA H -0.654 -10.691 -15.703 1.00 . A A . 37 PRO HA 1 1
3 2288 1 1 37 PRO HB2 H -0.857 -11.419 -18.311 1.00 . A A . 37 PRO HB2 1 1
3 2289 1 1 37 PRO HB3 H -2.114 -10.507 -17.468 1.00 . A A . 37 PRO HB3 1 1
3 2290 1 1 37 PRO HD2 H 0.281 -7.542 -18.154 1.00 . A A . 37 PRO HD2 1 1
3 2291 1 1 37 PRO HD3 H -1.351 -7.627 -17.463 1.00 . A A . 37 PRO HD3 1 1
3 2292 1 1 37 PRO HG2 H 0.030 -9.520 -19.309 1.00 . A A . 37 PRO HG2 1 1
3 2293 1 1 37 PRO HG3 H -1.681 -9.061 -19.237 1.00 . A A . 37 PRO HG3 1 1
3 2294 1 1 37 PRO N N 0.071 -8.885 -16.535 1.00 . A A . 37 PRO N 1 1
3 2295 1 1 37 PRO O O 2.201 -10.532 -16.996 1.00 . A A . 37 PRO O 1 1
3 2296 1 1 38 LEU C C 1.881 -14.418 -17.955 1.00 . A A . 38 LEU C 1 1
3 2297 1 1 38 LEU CA C 2.188 -13.303 -16.960 1.00 . A A . 38 LEU CA 1 1
3 2298 1 1 38 LEU CB C 2.625 -13.905 -15.622 1.00 . A A . 38 LEU CB 1 1
3 2299 1 1 38 LEU CD1 C 3.656 -13.658 -13.351 1.00 . A A . 38 LEU CD1 1 1
3 2300 1 1 38 LEU CD2 C 4.331 -12.117 -15.202 1.00 . A A . 38 LEU CD2 1 1
3 2301 1 1 38 LEU CG C 3.190 -12.921 -14.597 1.00 . A A . 38 LEU CG 1 1
3 2302 1 1 38 LEU H H 0.151 -12.846 -16.615 1.00 . A A . 38 LEU H 1 1
3 2303 1 1 38 LEU HA H 2.992 -12.698 -17.352 1.00 . A A . 38 LEU HA 1 1
3 2304 1 1 38 LEU HB2 H 1.766 -14.386 -15.180 1.00 . A A . 38 LEU HB2 1 1
3 2305 1 1 38 LEU HB3 H 3.385 -14.645 -15.826 1.00 . A A . 38 LEU HB3 1 1
3 2306 1 1 38 LEU HD11 H 2.814 -14.151 -12.888 1.00 . A A . 38 LEU HD11 1 1
3 2307 1 1 38 LEU HD12 H 4.087 -12.953 -12.656 1.00 . A A . 38 LEU HD12 1 1
3 2308 1 1 38 LEU HD13 H 4.399 -14.393 -13.625 1.00 . A A . 38 LEU HD13 1 1
3 2309 1 1 38 LEU HD21 H 4.828 -12.709 -15.955 1.00 . A A . 38 LEU HD21 1 1
3 2310 1 1 38 LEU HD22 H 5.037 -11.855 -14.427 1.00 . A A . 38 LEU HD22 1 1
3 2311 1 1 38 LEU HD23 H 3.939 -11.217 -15.651 1.00 . A A . 38 LEU HD23 1 1
3 2312 1 1 38 LEU HG H 2.411 -12.230 -14.303 1.00 . A A . 38 LEU HG 1 1
3 2313 1 1 38 LEU N N 1.028 -12.439 -16.771 1.00 . A A . 38 LEU N 1 1
3 2314 1 1 38 LEU O O 0.756 -14.914 -18.018 1.00 . A A . 38 LEU O 1 1
3 2315 1 1 39 ASP C C 3.985 -16.723 -19.808 1.00 . A A . 39 ASP C 1 1
3 2316 1 1 39 ASP CA C 2.727 -15.866 -19.719 1.00 . A A . 39 ASP CA 1 1
3 2317 1 1 39 ASP CB C 2.404 -15.267 -21.088 1.00 . A A . 39 ASP CB 1 1
3 2318 1 1 39 ASP CG C 2.131 -16.330 -22.135 1.00 . A A . 39 ASP CG 1 1
3 2319 1 1 39 ASP H H 3.762 -14.373 -18.631 1.00 . A A . 39 ASP H 1 1
3 2320 1 1 39 ASP HA H 1.903 -16.490 -19.406 1.00 . A A . 39 ASP HA 1 1
3 2321 1 1 39 ASP HB2 H 1.528 -14.640 -21.003 1.00 . A A . 39 ASP HB2 1 1
3 2322 1 1 39 ASP HB3 H 3.240 -14.668 -21.418 1.00 . A A . 39 ASP HB3 1 1
3 2323 1 1 39 ASP N N 2.888 -14.807 -18.729 1.00 . A A . 39 ASP N 1 1
3 2324 1 1 39 ASP O O 5.098 -16.203 -19.897 1.00 . A A . 39 ASP O 1 1
3 2325 1 1 39 ASP OD1 O 3.104 -16.923 -22.645 1.00 . A A . 39 ASP OD1 1 1
3 2326 1 1 39 ASP OD2 O 0.944 -16.567 -22.445 1.00 . A A . 39 ASP OD2 1 1
3 2327 1 1 40 CYS C C 5.522 -18.983 -21.263 1.00 . A A . 40 CYS C 1 1
3 2328 1 1 40 CYS CA C 4.922 -18.969 -19.860 1.00 . A A . 40 CYS CA 1 1
3 2329 1 1 40 CYS CB C 4.469 -20.378 -19.472 1.00 . A A . 40 CYS CB 1 1
3 2330 1 1 40 CYS H H 2.891 -18.394 -19.711 1.00 . A A . 40 CYS H 1 1
3 2331 1 1 40 CYS HA H 5.677 -18.638 -19.162 1.00 . A A . 40 CYS HA 1 1
3 2332 1 1 40 CYS HB2 H 3.427 -20.496 -19.728 1.00 . A A . 40 CYS HB2 1 1
3 2333 1 1 40 CYS HB3 H 5.054 -21.100 -20.024 1.00 . A A . 40 CYS HB3 1 1
3 2334 1 1 40 CYS N N 3.802 -18.039 -19.783 1.00 . A A . 40 CYS N 1 1
3 2335 1 1 40 CYS O O 5.140 -19.797 -22.104 1.00 . A A . 40 CYS O 1 1
3 2336 1 1 40 CYS SG S 4.649 -20.755 -17.699 1.00 . A A . 40 CYS SG 1 1
3 2337 1 1 41 ARG C C 8.378 -18.843 -22.845 1.00 . A A . 41 ARG C 1 1
3 2338 1 1 41 ARG CA C 7.116 -17.985 -22.807 1.00 . A A . 41 ARG CA 1 1
3 2339 1 1 41 ARG CB C 7.466 -16.530 -23.124 1.00 . A A . 41 ARG CB 1 1
3 2340 1 1 41 ARG CD C 6.230 -16.036 -25.256 1.00 . A A . 41 ARG CD 1 1
3 2341 1 1 41 ARG CG C 6.326 -15.755 -23.764 1.00 . A A . 41 ARG CG 1 1
3 2342 1 1 41 ARG CZ C 4.498 -16.063 -27.001 1.00 . A A . 41 ARG CZ 1 1
3 2343 1 1 41 ARG H H 6.726 -17.456 -20.796 1.00 . A A . 41 ARG H 1 1
3 2344 1 1 41 ARG HA H 6.425 -18.351 -23.552 1.00 . A A . 41 ARG HA 1 1
3 2345 1 1 41 ARG HB2 H 7.741 -16.030 -22.207 1.00 . A A . 41 ARG HB2 1 1
3 2346 1 1 41 ARG HB3 H 8.307 -16.514 -23.800 1.00 . A A . 41 ARG HB3 1 1
3 2347 1 1 41 ARG HD2 H 6.978 -15.449 -25.768 1.00 . A A . 41 ARG HD2 1 1
3 2348 1 1 41 ARG HD3 H 6.419 -17.086 -25.424 1.00 . A A . 41 ARG HD3 1 1
3 2349 1 1 41 ARG HE H 4.313 -15.175 -25.224 1.00 . A A . 41 ARG HE 1 1
3 2350 1 1 41 ARG HG2 H 5.397 -16.045 -23.295 1.00 . A A . 41 ARG HG2 1 1
3 2351 1 1 41 ARG HG3 H 6.493 -14.699 -23.615 1.00 . A A . 41 ARG HG3 1 1
3 2352 1 1 41 ARG HH11 H 6.203 -17.035 -27.480 1.00 . A A . 41 ARG HH11 1 1
3 2353 1 1 41 ARG HH12 H 4.974 -17.047 -28.701 1.00 . A A . 41 ARG HH12 1 1
3 2354 1 1 41 ARG HH21 H 2.686 -15.184 -26.824 1.00 . A A . 41 ARG HH21 1 1
3 2355 1 1 41 ARG HH22 H 2.974 -15.993 -28.327 1.00 . A A . 41 ARG HH22 1 1
3 2356 1 1 41 ARG N N 6.464 -18.078 -21.507 1.00 . A A . 41 ARG N 1 1
3 2357 1 1 41 ARG NE N 4.914 -15.699 -25.793 1.00 . A A . 41 ARG NE 1 1
3 2358 1 1 41 ARG NH1 N 5.290 -16.773 -27.792 1.00 . A A . 41 ARG NH1 1 1
3 2359 1 1 41 ARG NH2 N 3.287 -15.718 -27.418 1.00 . A A . 41 ARG NH2 1 1
3 2360 1 1 41 ARG O O 9.075 -18.985 -21.840 1.00 . A A . 41 ARG O 1 1
3 2361 1 1 42 CYS C C 10.930 -19.522 -24.959 1.00 . A A . 42 CYS C 1 1
3 2362 1 1 42 CYS CA C 9.843 -20.256 -24.180 1.00 . A A . 42 CYS CA 1 1
3 2363 1 1 42 CYS CB C 9.467 -21.551 -24.903 1.00 . A A . 42 CYS CB 1 1
3 2364 1 1 42 CYS H H 8.072 -19.261 -24.776 1.00 . A A . 42 CYS H 1 1
3 2365 1 1 42 CYS HA H 10.221 -20.498 -23.199 1.00 . A A . 42 CYS HA 1 1
3 2366 1 1 42 CYS HB2 H 9.211 -21.322 -25.927 1.00 . A A . 42 CYS HB2 1 1
3 2367 1 1 42 CYS HB3 H 10.315 -22.220 -24.890 1.00 . A A . 42 CYS HB3 1 1
3 2368 1 1 42 CYS N N 8.666 -19.412 -24.010 1.00 . A A . 42 CYS N 1 1
3 2369 1 1 42 CYS O O 10.777 -19.246 -26.150 1.00 . A A . 42 CYS O 1 1
3 2370 1 1 42 CYS SG S 8.054 -22.432 -24.164 1.00 . A A . 42 CYS SG 1 1
3 2371 1 1 43 LEU C C 14.476 -18.993 -24.347 1.00 . A A . 43 LEU C 1 1
3 2372 1 1 43 LEU CA C 13.143 -18.509 -24.908 1.00 . A A . 43 LEU CA 1 1
3 2373 1 1 43 LEU CB C 13.006 -17.000 -24.697 1.00 . A A . 43 LEU CB 1 1
3 2374 1 1 43 LEU CD1 C 14.071 -16.291 -22.542 1.00 . A A . 43 LEU CD1 1 1
3 2375 1 1 43 LEU CD2 C 11.886 -15.293 -23.242 1.00 . A A . 43 LEU CD2 1 1
3 2376 1 1 43 LEU CG C 12.754 -16.543 -23.260 1.00 . A A . 43 LEU CG 1 1
3 2377 1 1 43 LEU H H 12.092 -19.456 -23.334 1.00 . A A . 43 LEU H 1 1
3 2378 1 1 43 LEU HA H 13.113 -18.720 -25.967 1.00 . A A . 43 LEU HA 1 1
3 2379 1 1 43 LEU HB2 H 13.918 -16.534 -25.037 1.00 . A A . 43 LEU HB2 1 1
3 2380 1 1 43 LEU HB3 H 12.180 -16.656 -25.304 1.00 . A A . 43 LEU HB3 1 1
3 2381 1 1 43 LEU HD11 H 13.986 -16.608 -21.513 1.00 . A A . 43 LEU HD11 1 1
3 2382 1 1 43 LEU HD12 H 14.303 -15.237 -22.576 1.00 . A A . 43 LEU HD12 1 1
3 2383 1 1 43 LEU HD13 H 14.858 -16.849 -23.028 1.00 . A A . 43 LEU HD13 1 1
3 2384 1 1 43 LEU HD21 H 12.518 -14.417 -23.245 1.00 . A A . 43 LEU HD21 1 1
3 2385 1 1 43 LEU HD22 H 11.275 -15.293 -22.351 1.00 . A A . 43 LEU HD22 1 1
3 2386 1 1 43 LEU HD23 H 11.252 -15.283 -24.115 1.00 . A A . 43 LEU HD23 1 1
3 2387 1 1 43 LEU HG H 12.228 -17.324 -22.728 1.00 . A A . 43 LEU HG 1 1
3 2388 1 1 43 LEU N N 12.028 -19.210 -24.280 1.00 . A A . 43 LEU N 1 1
3 2389 1 1 43 LEU O O 14.559 -19.423 -23.197 1.00 . A A . 43 LEU O 1 1
3 2390 1 1 44 LYS C C 17.914 -18.375 -25.257 1.00 . A A . 44 LYS C 1 1
3 2391 1 1 44 LYS CA C 16.850 -19.345 -24.754 1.00 . A A . 44 LYS CA 1 1
3 2392 1 1 44 LYS CB C 17.142 -20.754 -25.276 1.00 . A A . 44 LYS CB 1 1
3 2393 1 1 44 LYS CD C 16.514 -20.258 -27.657 1.00 . A A . 44 LYS CD 1 1
3 2394 1 1 44 LYS CE C 16.635 -20.863 -29.048 1.00 . A A . 44 LYS CE 1 1
3 2395 1 1 44 LYS CG C 17.594 -20.784 -26.726 1.00 . A A . 44 LYS CG 1 1
3 2396 1 1 44 LYS H H 15.390 -18.567 -26.074 1.00 . A A . 44 LYS H 1 1
3 2397 1 1 44 LYS HA H 16.874 -19.359 -23.675 1.00 . A A . 44 LYS HA 1 1
3 2398 1 1 44 LYS HB2 H 17.919 -21.196 -24.670 1.00 . A A . 44 LYS HB2 1 1
3 2399 1 1 44 LYS HB3 H 16.245 -21.350 -25.188 1.00 . A A . 44 LYS HB3 1 1
3 2400 1 1 44 LYS HD2 H 15.546 -20.510 -27.251 1.00 . A A . 44 LYS HD2 1 1
3 2401 1 1 44 LYS HD3 H 16.607 -19.184 -27.732 1.00 . A A . 44 LYS HD3 1 1
3 2402 1 1 44 LYS HE2 H 16.792 -21.926 -28.951 1.00 . A A . 44 LYS HE2 1 1
3 2403 1 1 44 LYS HE3 H 15.716 -20.682 -29.586 1.00 . A A . 44 LYS HE3 1 1
3 2404 1 1 44 LYS HG2 H 18.475 -20.169 -26.832 1.00 . A A . 44 LYS HG2 1 1
3 2405 1 1 44 LYS HG3 H 17.828 -21.803 -27.000 1.00 . A A . 44 LYS HG3 1 1
3 2406 1 1 44 LYS HZ1 H 17.774 -19.239 -29.702 1.00 . A A . 44 LYS HZ1 1 1
3 2407 1 1 44 LYS HZ2 H 17.676 -20.502 -30.822 1.00 . A A . 44 LYS HZ2 1 1
3 2408 1 1 44 LYS HZ3 H 18.672 -20.652 -29.463 1.00 . A A . 44 LYS HZ3 1 1
3 2409 1 1 44 LYS N N 15.519 -18.919 -25.168 1.00 . A A . 44 LYS N 1 1
3 2410 1 1 44 LYS NZ N 17.769 -20.273 -29.812 1.00 . A A . 44 LYS NZ 1 1
3 2411 1 1 44 LYS O O 17.772 -17.785 -26.328 1.00 . A A . 44 LYS O 1 1
3 2412 1 1 45 SER C C 21.391 -18.066 -24.923 1.00 . A A . 45 SER C 1 1
3 2413 1 1 45 SER CA C 20.066 -17.315 -24.845 1.00 . A A . 45 SER CA 1 1
3 2414 1 1 45 SER CB C 20.173 -16.172 -23.832 1.00 . A A . 45 SER CB 1 1
3 2415 1 1 45 SER H H 19.034 -18.714 -23.636 1.00 . A A . 45 SER H 1 1
3 2416 1 1 45 SER HA H 19.841 -16.902 -25.817 1.00 . A A . 45 SER HA 1 1
3 2417 1 1 45 SER HB2 H 19.380 -15.462 -24.011 1.00 . A A . 45 SER HB2 1 1
3 2418 1 1 45 SER HB3 H 20.080 -16.572 -22.833 1.00 . A A . 45 SER HB3 1 1
3 2419 1 1 45 SER HG H 21.279 -14.624 -24.297 1.00 . A A . 45 SER HG 1 1
3 2420 1 1 45 SER N N 18.979 -18.216 -24.478 1.00 . A A . 45 SER N 1 1
3 2421 1 1 45 SER O O 22.158 -18.097 -23.961 1.00 . A A . 45 SER O 1 1
3 2422 1 1 45 SER OG O 21.418 -15.506 -23.945 1.00 . A A . 45 SER OG 1 1
3 2423 1 1 46 GLY C C 22.738 -20.881 -25.908 1.00 . A A . 46 GLY C 1 1
3 2424 1 1 46 GLY CA C 22.887 -19.414 -26.261 1.00 . A A . 46 GLY CA 1 1
3 2425 1 1 46 GLY H H 21.006 -18.612 -26.810 1.00 . A A . 46 GLY H 1 1
3 2426 1 1 46 GLY HA2 H 23.194 -19.332 -27.293 1.00 . A A . 46 GLY HA2 1 1
3 2427 1 1 46 GLY HA3 H 23.652 -18.981 -25.633 1.00 . A A . 46 GLY HA3 1 1
3 2428 1 1 46 GLY N N 21.655 -18.671 -26.077 1.00 . A A . 46 GLY N 1 1
3 2429 1 1 46 GLY O O 23.248 -21.752 -26.613 1.00 . A A . 46 GLY O 1 1
3 2430 1 1 47 PHE C C 20.955 -23.294 -25.356 1.00 . A A . 47 PHE C 1 1
3 2431 1 1 47 PHE CA C 21.826 -22.528 -24.365 1.00 . A A . 47 PHE CA 1 1
3 2432 1 1 47 PHE CB C 21.175 -22.540 -22.980 1.00 . A A . 47 PHE CB 1 1
3 2433 1 1 47 PHE CD1 C 23.231 -22.333 -21.558 1.00 . A A . 47 PHE CD1 1 1
3 2434 1 1 47 PHE CD2 C 21.513 -20.698 -21.310 1.00 . A A . 47 PHE CD2 1 1
3 2435 1 1 47 PHE CE1 C 23.982 -21.693 -20.589 1.00 . A A . 47 PHE CE1 1 1
3 2436 1 1 47 PHE CE2 C 22.260 -20.054 -20.341 1.00 . A A . 47 PHE CE2 1 1
3 2437 1 1 47 PHE CG C 21.989 -21.843 -21.928 1.00 . A A . 47 PHE CG 1 1
3 2438 1 1 47 PHE CZ C 23.496 -20.552 -19.981 1.00 . A A . 47 PHE CZ 1 1
3 2439 1 1 47 PHE H H 21.657 -20.418 -24.291 1.00 . A A . 47 PHE H 1 1
3 2440 1 1 47 PHE HA H 22.790 -23.009 -24.304 1.00 . A A . 47 PHE HA 1 1
3 2441 1 1 47 PHE HB2 H 20.216 -22.047 -23.037 1.00 . A A . 47 PHE HB2 1 1
3 2442 1 1 47 PHE HB3 H 21.031 -23.563 -22.667 1.00 . A A . 47 PHE HB3 1 1
3 2443 1 1 47 PHE HD1 H 23.613 -23.224 -22.033 1.00 . A A . 47 PHE HD1 1 1
3 2444 1 1 47 PHE HD2 H 20.545 -20.307 -21.592 1.00 . A A . 47 PHE HD2 1 1
3 2445 1 1 47 PHE HE1 H 24.949 -22.085 -20.310 1.00 . A A . 47 PHE HE1 1 1
3 2446 1 1 47 PHE HE2 H 21.877 -19.162 -19.868 1.00 . A A . 47 PHE HE2 1 1
3 2447 1 1 47 PHE HZ H 24.081 -20.051 -19.224 1.00 . A A . 47 PHE HZ 1 1
3 2448 1 1 47 PHE N N 22.039 -21.156 -24.812 1.00 . A A . 47 PHE N 1 1
3 2449 1 1 47 PHE O O 20.063 -22.725 -25.985 1.00 . A A . 47 PHE O 1 1
3 2450 1 1 48 PHE C C 19.075 -25.731 -25.848 1.00 . A A . 48 PHE C 1 1
3 2451 1 1 48 PHE CA C 20.464 -25.434 -26.405 1.00 . A A . 48 PHE CA 1 1
3 2452 1 1 48 PHE CB C 21.213 -26.743 -26.662 1.00 . A A . 48 PHE CB 1 1
3 2453 1 1 48 PHE CD1 C 23.582 -26.046 -27.110 1.00 . A A . 48 PHE CD1 1 1
3 2454 1 1 48 PHE CD2 C 22.319 -26.984 -28.902 1.00 . A A . 48 PHE CD2 1 1
3 2455 1 1 48 PHE CE1 C 24.671 -25.902 -27.948 1.00 . A A . 48 PHE CE1 1 1
3 2456 1 1 48 PHE CE2 C 23.406 -26.843 -29.744 1.00 . A A . 48 PHE CE2 1 1
3 2457 1 1 48 PHE CG C 22.395 -26.588 -27.576 1.00 . A A . 48 PHE CG 1 1
3 2458 1 1 48 PHE CZ C 24.583 -26.300 -29.267 1.00 . A A . 48 PHE CZ 1 1
3 2459 1 1 48 PHE H H 21.945 -24.986 -24.961 1.00 . A A . 48 PHE H 1 1
3 2460 1 1 48 PHE HA H 20.358 -24.901 -27.337 1.00 . A A . 48 PHE HA 1 1
3 2461 1 1 48 PHE HB2 H 21.570 -27.136 -25.722 1.00 . A A . 48 PHE HB2 1 1
3 2462 1 1 48 PHE HB3 H 20.536 -27.455 -27.111 1.00 . A A . 48 PHE HB3 1 1
3 2463 1 1 48 PHE HD1 H 23.652 -25.733 -26.077 1.00 . A A . 48 PHE HD1 1 1
3 2464 1 1 48 PHE HD2 H 21.399 -27.408 -29.277 1.00 . A A . 48 PHE HD2 1 1
3 2465 1 1 48 PHE HE1 H 25.590 -25.477 -27.571 1.00 . A A . 48 PHE HE1 1 1
3 2466 1 1 48 PHE HE2 H 23.334 -27.155 -30.776 1.00 . A A . 48 PHE HE2 1 1
3 2467 1 1 48 PHE HZ H 25.433 -26.189 -29.923 1.00 . A A . 48 PHE HZ 1 1
3 2468 1 1 48 PHE N N 21.221 -24.589 -25.490 1.00 . A A . 48 PHE N 1 1
3 2469 1 1 48 PHE O O 18.064 -25.462 -26.497 1.00 . A A . 48 PHE O 1 1
3 2470 1 1 49 SER C C 17.044 -25.368 -23.533 1.00 . A A . 49 SER C 1 1
3 2471 1 1 49 SER CA C 17.770 -26.627 -23.999 1.00 . A A . 49 SER CA 1 1
3 2472 1 1 49 SER CB C 18.012 -27.558 -22.810 1.00 . A A . 49 SER CB 1 1
3 2473 1 1 49 SER H H 19.875 -26.479 -24.176 1.00 . A A . 49 SER H 1 1
3 2474 1 1 49 SER HA H 17.154 -27.136 -24.725 1.00 . A A . 49 SER HA 1 1
3 2475 1 1 49 SER HB2 H 18.783 -27.142 -22.180 1.00 . A A . 49 SER HB2 1 1
3 2476 1 1 49 SER HB3 H 17.098 -27.657 -22.242 1.00 . A A . 49 SER HB3 1 1
3 2477 1 1 49 SER HG H 18.810 -29.322 -22.508 1.00 . A A . 49 SER HG 1 1
3 2478 1 1 49 SER N N 19.034 -26.289 -24.642 1.00 . A A . 49 SER N 1 1
3 2479 1 1 49 SER O O 17.383 -24.787 -22.503 1.00 . A A . 49 SER O 1 1
3 2480 1 1 49 SER OG O 18.421 -28.844 -23.244 1.00 . A A . 49 SER OG 1 1
3 2481 1 1 50 SER C C 14.307 -24.039 -22.820 1.00 . A A . 50 SER C 1 1
3 2482 1 1 50 SER CA C 15.268 -23.761 -23.971 1.00 . A A . 50 SER CA 1 1
3 2483 1 1 50 SER CB C 14.489 -23.278 -25.196 1.00 . A A . 50 SER CB 1 1
3 2484 1 1 50 SER H H 15.818 -25.459 -25.111 1.00 . A A . 50 SER H 1 1
3 2485 1 1 50 SER HA H 15.961 -22.990 -23.669 1.00 . A A . 50 SER HA 1 1
3 2486 1 1 50 SER HB2 H 14.277 -22.225 -25.092 1.00 . A A . 50 SER HB2 1 1
3 2487 1 1 50 SER HB3 H 15.083 -23.440 -26.084 1.00 . A A . 50 SER HB3 1 1
3 2488 1 1 50 SER HG H 12.647 -23.449 -25.840 1.00 . A A . 50 SER HG 1 1
3 2489 1 1 50 SER N N 16.041 -24.953 -24.302 1.00 . A A . 50 SER N 1 1
3 2490 1 1 50 SER O O 13.698 -25.107 -22.747 1.00 . A A . 50 SER O 1 1
3 2491 1 1 50 SER OG O 13.265 -23.979 -25.331 1.00 . A A . 50 SER OG 1 1
3 2492 1 1 51 LYS C C 12.122 -22.228 -20.866 1.00 . A A . 51 LYS C 1 1
3 2493 1 1 51 LYS CA C 13.288 -23.207 -20.772 1.00 . A A . 51 LYS CA 1 1
3 2494 1 1 51 LYS CB C 14.062 -22.971 -19.472 1.00 . A A . 51 LYS CB 1 1
3 2495 1 1 51 LYS CD C 13.978 -22.675 -16.979 1.00 . A A . 51 LYS CD 1 1
3 2496 1 1 51 LYS CE C 14.969 -23.759 -16.585 1.00 . A A . 51 LYS CE 1 1
3 2497 1 1 51 LYS CG C 13.199 -23.060 -18.226 1.00 . A A . 51 LYS CG 1 1
3 2498 1 1 51 LYS H H 14.688 -22.241 -22.033 1.00 . A A . 51 LYS H 1 1
3 2499 1 1 51 LYS HA H 12.899 -24.214 -20.771 1.00 . A A . 51 LYS HA 1 1
3 2500 1 1 51 LYS HB2 H 14.846 -23.710 -19.396 1.00 . A A . 51 LYS HB2 1 1
3 2501 1 1 51 LYS HB3 H 14.508 -21.988 -19.507 1.00 . A A . 51 LYS HB3 1 1
3 2502 1 1 51 LYS HD2 H 14.520 -21.761 -17.172 1.00 . A A . 51 LYS HD2 1 1
3 2503 1 1 51 LYS HD3 H 13.284 -22.520 -16.165 1.00 . A A . 51 LYS HD3 1 1
3 2504 1 1 51 LYS HE2 H 14.441 -24.536 -16.055 1.00 . A A . 51 LYS HE2 1 1
3 2505 1 1 51 LYS HE3 H 15.409 -24.170 -17.482 1.00 . A A . 51 LYS HE3 1 1
3 2506 1 1 51 LYS HG2 H 12.358 -22.391 -18.332 1.00 . A A . 51 LYS HG2 1 1
3 2507 1 1 51 LYS HG3 H 12.842 -24.074 -18.117 1.00 . A A . 51 LYS HG3 1 1
3 2508 1 1 51 LYS HZ1 H 15.883 -22.224 -15.503 1.00 . A A . 51 LYS HZ1 1 1
3 2509 1 1 51 LYS HZ2 H 16.973 -23.319 -16.191 1.00 . A A . 51 LYS HZ2 1 1
3 2510 1 1 51 LYS HZ3 H 16.086 -23.759 -14.819 1.00 . A A . 51 LYS HZ3 1 1
3 2511 1 1 51 LYS N N 14.176 -23.070 -21.920 1.00 . A A . 51 LYS N 1 1
3 2512 1 1 51 LYS NZ N 16.054 -23.228 -15.713 1.00 . A A . 51 LYS NZ 1 1
3 2513 1 1 51 LYS O O 12.295 -21.077 -21.268 1.00 . A A . 51 LYS O 1 1
3 2514 1 1 52 CYS C C 9.361 -21.382 -19.132 1.00 . A A . 52 CYS C 1 1
3 2515 1 1 52 CYS CA C 9.739 -21.859 -20.532 1.00 . A A . 52 CYS CA 1 1
3 2516 1 1 52 CYS CB C 8.573 -22.632 -21.151 1.00 . A A . 52 CYS CB 1 1
3 2517 1 1 52 CYS H H 10.860 -23.620 -20.179 1.00 . A A . 52 CYS H 1 1
3 2518 1 1 52 CYS HA H 9.956 -20.998 -21.146 1.00 . A A . 52 CYS HA 1 1
3 2519 1 1 52 CYS HB2 H 8.253 -23.399 -20.461 1.00 . A A . 52 CYS HB2 1 1
3 2520 1 1 52 CYS HB3 H 7.755 -21.951 -21.330 1.00 . A A . 52 CYS HB3 1 1
3 2521 1 1 52 CYS N N 10.934 -22.692 -20.491 1.00 . A A . 52 CYS N 1 1
3 2522 1 1 52 CYS O O 9.199 -22.185 -18.213 1.00 . A A . 52 CYS O 1 1
3 2523 1 1 52 CYS SG S 8.976 -23.444 -22.732 1.00 . A A . 52 CYS SG 1 1
3 2524 1 1 53 VAL C C 7.933 -18.287 -17.874 1.00 . A A . 53 VAL C 1 1
3 2525 1 1 53 VAL CA C 8.860 -19.484 -17.693 1.00 . A A . 53 VAL CA 1 1
3 2526 1 1 53 VAL CB C 10.109 -19.038 -16.909 1.00 . A A . 53 VAL CB 1 1
3 2527 1 1 53 VAL CG1 C 10.928 -20.245 -16.476 1.00 . A A . 53 VAL CG1 1 1
3 2528 1 1 53 VAL CG2 C 10.950 -18.085 -17.745 1.00 . A A . 53 VAL CG2 1 1
3 2529 1 1 53 VAL H H 9.363 -19.479 -19.748 1.00 . A A . 53 VAL H 1 1
3 2530 1 1 53 VAL HA H 8.349 -20.239 -17.114 1.00 . A A . 53 VAL HA 1 1
3 2531 1 1 53 VAL HB H 9.784 -18.514 -16.022 1.00 . A A . 53 VAL HB 1 1
3 2532 1 1 53 VAL HG11 H 11.410 -20.033 -15.533 1.00 . A A . 53 VAL HG11 1 1
3 2533 1 1 53 VAL HG12 H 10.277 -21.100 -16.365 1.00 . A A . 53 VAL HG12 1 1
3 2534 1 1 53 VAL HG13 H 11.678 -20.457 -17.224 1.00 . A A . 53 VAL HG13 1 1
3 2535 1 1 53 VAL HG21 H 11.686 -17.608 -17.114 1.00 . A A . 53 VAL HG21 1 1
3 2536 1 1 53 VAL HG22 H 11.450 -18.637 -18.527 1.00 . A A . 53 VAL HG22 1 1
3 2537 1 1 53 VAL HG23 H 10.312 -17.334 -18.186 1.00 . A A . 53 VAL HG23 1 1
3 2538 1 1 53 VAL N N 9.221 -20.069 -18.978 1.00 . A A . 53 VAL N 1 1
3 2539 1 1 53 VAL O O 7.839 -17.720 -18.963 1.00 . A A . 53 VAL O 1 1
3 2540 1 1 54 CYS C C 7.069 -15.483 -17.162 1.00 . A A . 54 CYS C 1 1
3 2541 1 1 54 CYS CA C 6.329 -16.778 -16.838 1.00 . A A . 54 CYS CA 1 1
3 2542 1 1 54 CYS CB C 5.600 -16.641 -15.500 1.00 . A A . 54 CYS CB 1 1
3 2543 1 1 54 CYS H H 7.366 -18.400 -15.959 1.00 . A A . 54 CYS H 1 1
3 2544 1 1 54 CYS HA H 5.604 -16.967 -17.615 1.00 . A A . 54 CYS HA 1 1
3 2545 1 1 54 CYS HB2 H 6.327 -16.648 -14.701 1.00 . A A . 54 CYS HB2 1 1
3 2546 1 1 54 CYS HB3 H 5.065 -15.703 -15.485 1.00 . A A . 54 CYS HB3 1 1
3 2547 1 1 54 CYS N N 7.249 -17.908 -16.800 1.00 . A A . 54 CYS N 1 1
3 2548 1 1 54 CYS O O 8.177 -15.253 -16.678 1.00 . A A . 54 CYS O 1 1
3 2549 1 1 54 CYS SG S 4.400 -17.970 -15.167 1.00 . A A . 54 CYS SG 1 1
3 2550 1 1 55 ARG C C 5.976 -12.308 -18.589 1.00 . A A . 55 ARG C 1 1
3 2551 1 1 55 ARG CA C 7.049 -13.372 -18.372 1.00 . A A . 55 ARG CA 1 1
3 2552 1 1 55 ARG CB C 7.877 -13.544 -19.646 1.00 . A A . 55 ARG CB 1 1
3 2553 1 1 55 ARG CD C 10.149 -13.755 -18.592 1.00 . A A . 55 ARG CD 1 1
3 2554 1 1 55 ARG CG C 9.100 -14.428 -19.463 1.00 . A A . 55 ARG CG 1 1
3 2555 1 1 55 ARG CZ C 12.180 -13.648 -19.973 1.00 . A A . 55 ARG CZ 1 1
3 2556 1 1 55 ARG H H 5.566 -14.883 -18.336 1.00 . A A . 55 ARG H 1 1
3 2557 1 1 55 ARG HA H 7.698 -13.053 -17.571 1.00 . A A . 55 ARG HA 1 1
3 2558 1 1 55 ARG HB2 H 7.254 -13.984 -20.411 1.00 . A A . 55 ARG HB2 1 1
3 2559 1 1 55 ARG HB3 H 8.209 -12.572 -19.979 1.00 . A A . 55 ARG HB3 1 1
3 2560 1 1 55 ARG HD2 H 10.062 -12.685 -18.710 1.00 . A A . 55 ARG HD2 1 1
3 2561 1 1 55 ARG HD3 H 9.965 -14.020 -17.561 1.00 . A A . 55 ARG HD3 1 1
3 2562 1 1 55 ARG HE H 11.929 -14.857 -18.406 1.00 . A A . 55 ARG HE 1 1
3 2563 1 1 55 ARG HG2 H 8.797 -15.353 -18.993 1.00 . A A . 55 ARG HG2 1 1
3 2564 1 1 55 ARG HG3 H 9.529 -14.638 -20.432 1.00 . A A . 55 ARG HG3 1 1
3 2565 1 1 55 ARG HH11 H 10.704 -12.387 -20.532 1.00 . A A . 55 ARG HH11 1 1
3 2566 1 1 55 ARG HH12 H 12.142 -12.321 -21.497 1.00 . A A . 55 ARG HH12 1 1
3 2567 1 1 55 ARG HH21 H 13.827 -14.780 -19.669 1.00 . A A . 55 ARG HH21 1 1
3 2568 1 1 55 ARG HH22 H 13.917 -13.683 -21.006 1.00 . A A . 55 ARG HH22 1 1
3 2569 1 1 55 ARG N N 6.449 -14.643 -17.983 1.00 . A A . 55 ARG N 1 1
3 2570 1 1 55 ARG NE N 11.504 -14.164 -18.952 1.00 . A A . 55 ARG NE 1 1
3 2571 1 1 55 ARG NH1 N 11.630 -12.709 -20.730 1.00 . A A . 55 ARG NH1 1 1
3 2572 1 1 55 ARG NH2 N 13.409 -14.072 -20.238 1.00 . A A . 55 ARG NH2 1 1
3 2573 1 1 55 ARG O O 4.801 -12.626 -18.774 1.00 . A A . 55 ARG O 1 1
3 2574 1 1 56 ASP C C 4.915 -9.929 -20.183 1.00 . A A . 56 ASP C 1 1
3 2575 1 1 56 ASP CA C 5.465 -9.935 -18.761 1.00 . A A . 56 ASP CA 1 1
3 2576 1 1 56 ASP CB C 6.161 -8.606 -18.464 1.00 . A A . 56 ASP CB 1 1
3 2577 1 1 56 ASP CG C 7.182 -8.238 -19.524 1.00 . A A . 56 ASP CG 1 1
3 2578 1 1 56 ASP H H 7.339 -10.857 -18.414 1.00 . A A . 56 ASP H 1 1
3 2579 1 1 56 ASP HA H 4.644 -10.062 -18.071 1.00 . A A . 56 ASP HA 1 1
3 2580 1 1 56 ASP HB2 H 5.420 -7.822 -18.417 1.00 . A A . 56 ASP HB2 1 1
3 2581 1 1 56 ASP HB3 H 6.667 -8.677 -17.512 1.00 . A A . 56 ASP HB3 1 1
3 2582 1 1 56 ASP N N 6.389 -11.046 -18.566 1.00 . A A . 56 ASP N 1 1
3 2583 1 1 56 ASP O O 5.655 -10.129 -21.147 1.00 . A A . 56 ASP O 1 1
3 2584 1 1 56 ASP OD1 O 6.795 -7.593 -20.521 1.00 . A A . 56 ASP OD1 1 1
3 2585 1 1 56 ASP OD2 O 8.366 -8.595 -19.355 1.00 . A A . 56 ASP OD2 1 1
3 2586 1 1 57 VAL C C 1.875 -8.599 -21.660 1.00 . A A . 57 VAL C 1 1
3 2587 1 1 57 VAL CA C 2.962 -9.668 -21.613 1.00 . A A . 57 VAL CA 1 1
3 2588 1 1 57 VAL CB C 2.340 -11.032 -21.964 1.00 . A A . 57 VAL CB 1 1
3 2589 1 1 57 VAL CG1 C 3.398 -12.125 -21.936 1.00 . A A . 57 VAL CG1 1 1
3 2590 1 1 57 VAL CG2 C 1.200 -11.359 -21.010 1.00 . A A . 57 VAL CG2 1 1
3 2591 1 1 57 VAL H H 3.074 -9.547 -19.503 1.00 . A A . 57 VAL H 1 1
3 2592 1 1 57 VAL HA H 3.713 -9.437 -22.354 1.00 . A A . 57 VAL HA 1 1
3 2593 1 1 57 VAL HB H 1.939 -10.976 -22.965 1.00 . A A . 57 VAL HB 1 1
3 2594 1 1 57 VAL HG11 H 3.119 -12.913 -22.619 1.00 . A A . 57 VAL HG11 1 1
3 2595 1 1 57 VAL HG12 H 4.351 -11.711 -22.232 1.00 . A A . 57 VAL HG12 1 1
3 2596 1 1 57 VAL HG13 H 3.475 -12.526 -20.936 1.00 . A A . 57 VAL HG13 1 1
3 2597 1 1 57 VAL HG21 H 1.553 -11.291 -19.992 1.00 . A A . 57 VAL HG21 1 1
3 2598 1 1 57 VAL HG22 H 0.393 -10.656 -21.160 1.00 . A A . 57 VAL HG22 1 1
3 2599 1 1 57 VAL HG23 H 0.845 -12.360 -21.203 1.00 . A A . 57 VAL HG23 1 1
3 2600 1 1 57 VAL N N 3.612 -9.700 -20.308 1.00 . A A . 57 VAL N 1 1
3 2601 1 1 57 VAL O O 1.407 -8.129 -20.623 1.00 . A A . 57 VAL O 1 1
4 2602 1 1 1 SER C C 3.273 -1.064 -2.512 1.00 . A A . 1 SER C 1 1
4 2603 1 1 1 SER CA C 3.004 0.405 -2.825 1.00 . A A . 1 SER CA 1 1
4 2604 1 1 1 SER CB C 4.322 1.126 -3.115 1.00 . A A . 1 SER CB 1 1
4 2605 1 1 1 SER H1 H 2.824 1.389 -0.958 1.00 . A A . 1 SER H1 1 1
4 2606 1 1 1 SER HA H 2.371 0.465 -3.697 1.00 . A A . 1 SER HA 1 1
4 2607 1 1 1 SER HB2 H 4.911 0.532 -3.797 1.00 . A A . 1 SER HB2 1 1
4 2608 1 1 1 SER HB3 H 4.112 2.087 -3.563 1.00 . A A . 1 SER HB3 1 1
4 2609 1 1 1 SER HG H 5.634 0.571 -1.771 1.00 . A A . 1 SER HG 1 1
4 2610 1 1 1 SER N N 2.307 1.051 -1.719 1.00 . A A . 1 SER N 1 1
4 2611 1 1 1 SER O O 3.153 -1.498 -1.367 1.00 . A A . 1 SER O 1 1
4 2612 1 1 1 SER OG O 5.065 1.328 -1.926 1.00 . A A . 1 SER OG 1 1
4 2613 1 1 2 ALA C C 5.420 -3.518 -3.505 1.00 . A A . 2 ALA C 1 1
4 2614 1 1 2 ALA CA C 3.926 -3.243 -3.376 1.00 . A A . 2 ALA CA 1 1
4 2615 1 1 2 ALA CB C 3.147 -4.061 -4.396 1.00 . A A . 2 ALA CB 1 1
4 2616 1 1 2 ALA H H 3.716 -1.420 -4.429 1.00 . A A . 2 ALA H 1 1
4 2617 1 1 2 ALA HA H 3.599 -3.538 -2.389 1.00 . A A . 2 ALA HA 1 1
4 2618 1 1 2 ALA HB1 H 3.827 -4.447 -5.142 1.00 . A A . 2 ALA HB1 1 1
4 2619 1 1 2 ALA HB2 H 2.654 -4.883 -3.898 1.00 . A A . 2 ALA HB2 1 1
4 2620 1 1 2 ALA HB3 H 2.408 -3.433 -4.872 1.00 . A A . 2 ALA HB3 1 1
4 2621 1 1 2 ALA N N 3.638 -1.824 -3.540 1.00 . A A . 2 ALA N 1 1
4 2622 1 1 2 ALA O O 6.115 -2.877 -4.293 1.00 . A A . 2 ALA O 1 1
4 2623 1 1 3 LYS C C 7.697 -5.470 -4.087 1.00 . A A . 3 LYS C 1 1
4 2624 1 1 3 LYS CA C 7.322 -4.837 -2.751 1.00 . A A . 3 LYS CA 1 1
4 2625 1 1 3 LYS CB C 7.644 -5.804 -1.609 1.00 . A A . 3 LYS CB 1 1
4 2626 1 1 3 LYS CD C 9.394 -4.537 -0.328 1.00 . A A . 3 LYS CD 1 1
4 2627 1 1 3 LYS CE C 9.614 -3.546 0.805 1.00 . A A . 3 LYS CE 1 1
4 2628 1 1 3 LYS CG C 7.987 -5.110 -0.303 1.00 . A A . 3 LYS CG 1 1
4 2629 1 1 3 LYS H H 5.306 -4.952 -2.116 1.00 . A A . 3 LYS H 1 1
4 2630 1 1 3 LYS HA H 7.898 -3.934 -2.619 1.00 . A A . 3 LYS HA 1 1
4 2631 1 1 3 LYS HB2 H 6.788 -6.441 -1.440 1.00 . A A . 3 LYS HB2 1 1
4 2632 1 1 3 LYS HB3 H 8.485 -6.417 -1.899 1.00 . A A . 3 LYS HB3 1 1
4 2633 1 1 3 LYS HD2 H 10.104 -5.345 -0.227 1.00 . A A . 3 LYS HD2 1 1
4 2634 1 1 3 LYS HD3 H 9.551 -4.033 -1.271 1.00 . A A . 3 LYS HD3 1 1
4 2635 1 1 3 LYS HE2 H 9.182 -3.950 1.707 1.00 . A A . 3 LYS HE2 1 1
4 2636 1 1 3 LYS HE3 H 10.676 -3.409 0.944 1.00 . A A . 3 LYS HE3 1 1
4 2637 1 1 3 LYS HG2 H 7.286 -4.305 -0.138 1.00 . A A . 3 LYS HG2 1 1
4 2638 1 1 3 LYS HG3 H 7.914 -5.825 0.505 1.00 . A A . 3 LYS HG3 1 1
4 2639 1 1 3 LYS HZ1 H 8.804 -2.134 -0.504 1.00 . A A . 3 LYS HZ1 1 1
4 2640 1 1 3 LYS HZ2 H 9.621 -1.457 0.813 1.00 . A A . 3 LYS HZ2 1 1
4 2641 1 1 3 LYS HZ3 H 8.087 -2.138 1.029 1.00 . A A . 3 LYS HZ3 1 1
4 2642 1 1 3 LYS N N 5.910 -4.476 -2.725 1.00 . A A . 3 LYS N 1 1
4 2643 1 1 3 LYS NZ N 8.987 -2.226 0.516 1.00 . A A . 3 LYS NZ 1 1
4 2644 1 1 3 LYS O O 6.828 -5.801 -4.894 1.00 . A A . 3 LYS O 1 1
4 2645 1 1 4 ASP C C 9.214 -7.732 -5.578 1.00 . A A . 4 ASP C 1 1
4 2646 1 1 4 ASP CA C 9.485 -6.231 -5.552 1.00 . A A . 4 ASP CA 1 1
4 2647 1 1 4 ASP CB C 10.983 -5.968 -5.712 1.00 . A A . 4 ASP CB 1 1
4 2648 1 1 4 ASP CG C 11.820 -6.784 -4.746 1.00 . A A . 4 ASP CG 1 1
4 2649 1 1 4 ASP H H 9.640 -5.352 -3.633 1.00 . A A . 4 ASP H 1 1
4 2650 1 1 4 ASP HA H 8.959 -5.769 -6.374 1.00 . A A . 4 ASP HA 1 1
4 2651 1 1 4 ASP HB2 H 11.281 -6.221 -6.719 1.00 . A A . 4 ASP HB2 1 1
4 2652 1 1 4 ASP HB3 H 11.179 -4.921 -5.534 1.00 . A A . 4 ASP HB3 1 1
4 2653 1 1 4 ASP N N 8.995 -5.636 -4.314 1.00 . A A . 4 ASP N 1 1
4 2654 1 1 4 ASP O O 9.502 -8.442 -4.615 1.00 . A A . 4 ASP O 1 1
4 2655 1 1 4 ASP OD1 O 11.636 -6.626 -3.522 1.00 . A A . 4 ASP OD1 1 1
4 2656 1 1 4 ASP OD2 O 12.661 -7.580 -5.216 1.00 . A A . 4 ASP OD2 1 1
4 2657 1 1 5 GLY C C 6.981 -9.973 -6.281 1.00 . A A . 5 GLY C 1 1
4 2658 1 1 5 GLY CA C 8.355 -9.623 -6.816 1.00 . A A . 5 GLY CA 1 1
4 2659 1 1 5 GLY H H 8.449 -7.596 -7.423 1.00 . A A . 5 GLY H 1 1
4 2660 1 1 5 GLY HA2 H 8.404 -9.896 -7.860 1.00 . A A . 5 GLY HA2 1 1
4 2661 1 1 5 GLY HA3 H 9.096 -10.189 -6.271 1.00 . A A . 5 GLY HA3 1 1
4 2662 1 1 5 GLY N N 8.657 -8.209 -6.687 1.00 . A A . 5 GLY N 1 1
4 2663 1 1 5 GLY O O 6.699 -11.136 -5.989 1.00 . A A . 5 GLY O 1 1
4 2664 1 1 6 ASP C C 3.870 -9.753 -6.730 1.00 . A A . 6 ASP C 1 1
4 2665 1 1 6 ASP CA C 4.772 -9.174 -5.645 1.00 . A A . 6 ASP CA 1 1
4 2666 1 1 6 ASP CB C 4.189 -7.857 -5.129 1.00 . A A . 6 ASP CB 1 1
4 2667 1 1 6 ASP CG C 3.236 -8.061 -3.968 1.00 . A A . 6 ASP CG 1 1
4 2668 1 1 6 ASP H H 6.408 -8.062 -6.399 1.00 . A A . 6 ASP H 1 1
4 2669 1 1 6 ASP HA H 4.827 -9.877 -4.827 1.00 . A A . 6 ASP HA 1 1
4 2670 1 1 6 ASP HB2 H 4.996 -7.218 -4.800 1.00 . A A . 6 ASP HB2 1 1
4 2671 1 1 6 ASP HB3 H 3.654 -7.370 -5.930 1.00 . A A . 6 ASP HB3 1 1
4 2672 1 1 6 ASP N N 6.124 -8.967 -6.149 1.00 . A A . 6 ASP N 1 1
4 2673 1 1 6 ASP O O 3.972 -9.384 -7.899 1.00 . A A . 6 ASP O 1 1
4 2674 1 1 6 ASP OD1 O 2.566 -9.113 -3.929 1.00 . A A . 6 ASP OD1 1 1
4 2675 1 1 6 ASP OD2 O 3.161 -7.168 -3.098 1.00 . A A . 6 ASP OD2 1 1
4 2676 1 1 7 VAL C C 0.671 -11.425 -6.671 1.00 . A A . 7 VAL C 1 1
4 2677 1 1 7 VAL CA C 2.066 -11.295 -7.272 1.00 . A A . 7 VAL CA 1 1
4 2678 1 1 7 VAL CB C 2.563 -12.691 -7.694 1.00 . A A . 7 VAL CB 1 1
4 2679 1 1 7 VAL CG1 C 3.965 -12.604 -8.278 1.00 . A A . 7 VAL CG1 1 1
4 2680 1 1 7 VAL CG2 C 2.527 -13.648 -6.512 1.00 . A A . 7 VAL CG2 1 1
4 2681 1 1 7 VAL H H 2.952 -10.918 -5.388 1.00 . A A . 7 VAL H 1 1
4 2682 1 1 7 VAL HA H 2.010 -10.674 -8.154 1.00 . A A . 7 VAL HA 1 1
4 2683 1 1 7 VAL HB H 1.901 -13.070 -8.458 1.00 . A A . 7 VAL HB 1 1
4 2684 1 1 7 VAL HG11 H 4.089 -11.654 -8.776 1.00 . A A . 7 VAL HG11 1 1
4 2685 1 1 7 VAL HG12 H 4.692 -12.694 -7.484 1.00 . A A . 7 VAL HG12 1 1
4 2686 1 1 7 VAL HG13 H 4.107 -13.404 -8.990 1.00 . A A . 7 VAL HG13 1 1
4 2687 1 1 7 VAL HG21 H 2.896 -13.145 -5.631 1.00 . A A . 7 VAL HG21 1 1
4 2688 1 1 7 VAL HG22 H 1.510 -13.972 -6.342 1.00 . A A . 7 VAL HG22 1 1
4 2689 1 1 7 VAL HG23 H 3.147 -14.506 -6.724 1.00 . A A . 7 VAL HG23 1 1
4 2690 1 1 7 VAL N N 2.986 -10.664 -6.334 1.00 . A A . 7 VAL N 1 1
4 2691 1 1 7 VAL O O 0.490 -11.281 -5.462 1.00 . A A . 7 VAL O 1 1
4 2692 1 1 8 GLU C C -2.208 -13.254 -7.360 1.00 . A A . 8 GLU C 1 1
4 2693 1 1 8 GLU CA C -1.692 -11.847 -7.074 1.00 . A A . 8 GLU CA 1 1
4 2694 1 1 8 GLU CB C -2.589 -10.814 -7.760 1.00 . A A . 8 GLU CB 1 1
4 2695 1 1 8 GLU CD C -4.789 -9.574 -7.741 1.00 . A A . 8 GLU CD 1 1
4 2696 1 1 8 GLU CG C -3.968 -10.696 -7.135 1.00 . A A . 8 GLU CG 1 1
4 2697 1 1 8 GLU H H -0.105 -11.801 -8.475 1.00 . A A . 8 GLU H 1 1
4 2698 1 1 8 GLU HA H -1.714 -11.678 -6.008 1.00 . A A . 8 GLU HA 1 1
4 2699 1 1 8 GLU HB2 H -2.108 -9.848 -7.710 1.00 . A A . 8 GLU HB2 1 1
4 2700 1 1 8 GLU HB3 H -2.709 -11.092 -8.797 1.00 . A A . 8 GLU HB3 1 1
4 2701 1 1 8 GLU HG2 H -4.497 -11.626 -7.280 1.00 . A A . 8 GLU HG2 1 1
4 2702 1 1 8 GLU HG3 H -3.856 -10.508 -6.077 1.00 . A A . 8 GLU HG3 1 1
4 2703 1 1 8 GLU N N -0.312 -11.698 -7.523 1.00 . A A . 8 GLU N 1 1
4 2704 1 1 8 GLU O O -1.882 -13.850 -8.385 1.00 . A A . 8 GLU O 1 1
4 2705 1 1 8 GLU OE1 O -4.261 -8.448 -7.859 1.00 . A A . 8 GLU OE1 1 1
4 2706 1 1 8 GLU OE2 O -5.960 -9.822 -8.099 1.00 . A A . 8 GLU OE2 1 1
4 2707 1 1 9 GLY C C -3.362 -15.983 -5.388 1.00 . A A . 9 GLY C 1 1
4 2708 1 1 9 GLY CA C -3.563 -15.113 -6.613 1.00 . A A . 9 GLY CA 1 1
4 2709 1 1 9 GLY H H -3.240 -13.258 -5.644 1.00 . A A . 9 GLY H 1 1
4 2710 1 1 9 GLY HA2 H -4.620 -15.032 -6.815 1.00 . A A . 9 GLY HA2 1 1
4 2711 1 1 9 GLY HA3 H -3.079 -15.583 -7.457 1.00 . A A . 9 GLY HA3 1 1
4 2712 1 1 9 GLY N N -3.015 -13.780 -6.443 1.00 . A A . 9 GLY N 1 1
4 2713 1 1 9 GLY O O -3.033 -15.500 -4.304 1.00 . A A . 9 GLY O 1 1
4 2714 1 1 10 PRO C C -1.953 -18.441 -4.044 1.00 . A A . 10 PRO C 1 1
4 2715 1 1 10 PRO CA C -3.409 -18.266 -4.462 1.00 . A A . 10 PRO CA 1 1
4 2716 1 1 10 PRO CB C -3.954 -19.565 -5.060 1.00 . A A . 10 PRO CB 1 1
4 2717 1 1 10 PRO CD C -3.956 -17.944 -6.817 1.00 . A A . 10 PRO CD 1 1
4 2718 1 1 10 PRO CG C -3.775 -19.409 -6.531 1.00 . A A . 10 PRO CG 1 1
4 2719 1 1 10 PRO HA H -3.998 -17.989 -3.600 1.00 . A A . 10 PRO HA 1 1
4 2720 1 1 10 PRO HB2 H -3.389 -20.404 -4.680 1.00 . A A . 10 PRO HB2 1 1
4 2721 1 1 10 PRO HB3 H -4.995 -19.677 -4.799 1.00 . A A . 10 PRO HB3 1 1
4 2722 1 1 10 PRO HD2 H -3.310 -17.635 -7.625 1.00 . A A . 10 PRO HD2 1 1
4 2723 1 1 10 PRO HD3 H -4.988 -17.730 -7.054 1.00 . A A . 10 PRO HD3 1 1
4 2724 1 1 10 PRO HG2 H -2.784 -19.728 -6.817 1.00 . A A . 10 PRO HG2 1 1
4 2725 1 1 10 PRO HG3 H -4.522 -19.987 -7.054 1.00 . A A . 10 PRO HG3 1 1
4 2726 1 1 10 PRO N N -3.563 -17.299 -5.553 1.00 . A A . 10 PRO N 1 1
4 2727 1 1 10 PRO O O -1.046 -18.364 -4.873 1.00 . A A . 10 PRO O 1 1
4 2728 1 1 11 ALA C C 0.237 -20.146 -2.771 1.00 . A A . 11 ALA C 1 1
4 2729 1 1 11 ALA CA C -0.390 -18.866 -2.228 1.00 . A A . 11 ALA CA 1 1
4 2730 1 1 11 ALA CB C -0.418 -18.895 -0.707 1.00 . A A . 11 ALA CB 1 1
4 2731 1 1 11 ALA H H -2.500 -18.728 -2.143 1.00 . A A . 11 ALA H 1 1
4 2732 1 1 11 ALA HA H 0.210 -18.023 -2.537 1.00 . A A . 11 ALA HA 1 1
4 2733 1 1 11 ALA HB1 H 0.588 -19.013 -0.332 1.00 . A A . 11 ALA HB1 1 1
4 2734 1 1 11 ALA HB2 H -0.834 -17.969 -0.338 1.00 . A A . 11 ALA HB2 1 1
4 2735 1 1 11 ALA HB3 H -1.026 -19.722 -0.373 1.00 . A A . 11 ALA HB3 1 1
4 2736 1 1 11 ALA N N -1.736 -18.678 -2.755 1.00 . A A . 11 ALA N 1 1
4 2737 1 1 11 ALA O O -0.314 -21.234 -2.615 1.00 . A A . 11 ALA O 1 1
4 2738 1 1 12 GLY C C 1.938 -21.243 -5.476 1.00 . A A . 12 GLY C 1 1
4 2739 1 1 12 GLY CA C 2.077 -21.159 -3.969 1.00 . A A . 12 GLY CA 1 1
4 2740 1 1 12 GLY H H 1.788 -19.113 -3.506 1.00 . A A . 12 GLY H 1 1
4 2741 1 1 12 GLY HA2 H 3.126 -21.099 -3.717 1.00 . A A . 12 GLY HA2 1 1
4 2742 1 1 12 GLY HA3 H 1.663 -22.055 -3.530 1.00 . A A . 12 GLY HA3 1 1
4 2743 1 1 12 GLY N N 1.394 -20.006 -3.411 1.00 . A A . 12 GLY N 1 1
4 2744 1 1 12 GLY O O 2.202 -22.286 -6.074 1.00 . A A . 12 GLY O 1 1
4 2745 1 1 13 CYS C C 2.689 -20.002 -8.248 1.00 . A A . 13 CYS C 1 1
4 2746 1 1 13 CYS CA C 1.342 -20.095 -7.538 1.00 . A A . 13 CYS CA 1 1
4 2747 1 1 13 CYS CB C 0.464 -18.904 -7.927 1.00 . A A . 13 CYS CB 1 1
4 2748 1 1 13 CYS H H 1.324 -19.341 -5.560 1.00 . A A . 13 CYS H 1 1
4 2749 1 1 13 CYS HA H 0.851 -21.007 -7.842 1.00 . A A . 13 CYS HA 1 1
4 2750 1 1 13 CYS HB2 H 0.186 -18.996 -8.967 1.00 . A A . 13 CYS HB2 1 1
4 2751 1 1 13 CYS HB3 H -0.428 -18.911 -7.319 1.00 . A A . 13 CYS HB3 1 1
4 2752 1 1 13 CYS N N 1.519 -20.142 -6.092 1.00 . A A . 13 CYS N 1 1
4 2753 1 1 13 CYS O O 3.742 -20.156 -7.629 1.00 . A A . 13 CYS O 1 1
4 2754 1 1 13 CYS SG S 1.271 -17.285 -7.712 1.00 . A A . 13 CYS SG 1 1
4 2755 1 1 14 LYS C C 4.275 -18.170 -10.503 1.00 . A A . 14 LYS C 1 1
4 2756 1 1 14 LYS CA C 3.864 -19.631 -10.348 1.00 . A A . 14 LYS CA 1 1
4 2757 1 1 14 LYS CB C 3.659 -20.263 -11.726 1.00 . A A . 14 LYS CB 1 1
4 2758 1 1 14 LYS CD C 4.468 -22.515 -10.960 1.00 . A A . 14 LYS CD 1 1
4 2759 1 1 14 LYS CE C 4.336 -24.015 -11.171 1.00 . A A . 14 LYS CE 1 1
4 2760 1 1 14 LYS CG C 3.364 -21.752 -11.674 1.00 . A A . 14 LYS CG 1 1
4 2761 1 1 14 LYS H H 1.778 -19.634 -9.989 1.00 . A A . 14 LYS H 1 1
4 2762 1 1 14 LYS HA H 4.651 -20.160 -9.831 1.00 . A A . 14 LYS HA 1 1
4 2763 1 1 14 LYS HB2 H 2.832 -19.771 -12.215 1.00 . A A . 14 LYS HB2 1 1
4 2764 1 1 14 LYS HB3 H 4.553 -20.115 -12.314 1.00 . A A . 14 LYS HB3 1 1
4 2765 1 1 14 LYS HD2 H 5.424 -22.191 -11.344 1.00 . A A . 14 LYS HD2 1 1
4 2766 1 1 14 LYS HD3 H 4.413 -22.303 -9.901 1.00 . A A . 14 LYS HD3 1 1
4 2767 1 1 14 LYS HE2 H 4.533 -24.238 -12.209 1.00 . A A . 14 LYS HE2 1 1
4 2768 1 1 14 LYS HE3 H 5.063 -24.518 -10.551 1.00 . A A . 14 LYS HE3 1 1
4 2769 1 1 14 LYS HG2 H 2.435 -21.908 -11.146 1.00 . A A . 14 LYS HG2 1 1
4 2770 1 1 14 LYS HG3 H 3.275 -22.128 -12.683 1.00 . A A . 14 LYS HG3 1 1
4 2771 1 1 14 LYS HZ1 H 3.005 -25.527 -10.619 1.00 . A A . 14 LYS HZ1 1 1
4 2772 1 1 14 LYS HZ2 H 2.320 -24.341 -11.610 1.00 . A A . 14 LYS HZ2 1 1
4 2773 1 1 14 LYS HZ3 H 2.621 -24.009 -9.979 1.00 . A A . 14 LYS HZ3 1 1
4 2774 1 1 14 LYS N N 2.648 -19.747 -9.552 1.00 . A A . 14 LYS N 1 1
4 2775 1 1 14 LYS NZ N 2.975 -24.507 -10.820 1.00 . A A . 14 LYS NZ 1 1
4 2776 1 1 14 LYS O O 3.564 -17.376 -11.120 1.00 . A A . 14 LYS O 1 1
4 2777 1 1 15 LYS C C 6.690 -16.231 -11.326 1.00 . A A . 15 LYS C 1 1
4 2778 1 1 15 LYS CA C 5.935 -16.456 -10.020 1.00 . A A . 15 LYS CA 1 1
4 2779 1 1 15 LYS CB C 6.853 -16.163 -8.831 1.00 . A A . 15 LYS CB 1 1
4 2780 1 1 15 LYS CD C 5.492 -16.662 -6.779 1.00 . A A . 15 LYS CD 1 1
4 2781 1 1 15 LYS CE C 5.143 -16.147 -5.392 1.00 . A A . 15 LYS CE 1 1
4 2782 1 1 15 LYS CG C 6.127 -15.576 -7.633 1.00 . A A . 15 LYS CG 1 1
4 2783 1 1 15 LYS H H 5.950 -18.499 -9.463 1.00 . A A . 15 LYS H 1 1
4 2784 1 1 15 LYS HA H 5.090 -15.785 -9.986 1.00 . A A . 15 LYS HA 1 1
4 2785 1 1 15 LYS HB2 H 7.329 -17.082 -8.523 1.00 . A A . 15 LYS HB2 1 1
4 2786 1 1 15 LYS HB3 H 7.613 -15.461 -9.143 1.00 . A A . 15 LYS HB3 1 1
4 2787 1 1 15 LYS HD2 H 4.589 -17.005 -7.261 1.00 . A A . 15 LYS HD2 1 1
4 2788 1 1 15 LYS HD3 H 6.187 -17.485 -6.684 1.00 . A A . 15 LYS HD3 1 1
4 2789 1 1 15 LYS HE2 H 4.692 -15.171 -5.487 1.00 . A A . 15 LYS HE2 1 1
4 2790 1 1 15 LYS HE3 H 4.437 -16.826 -4.937 1.00 . A A . 15 LYS HE3 1 1
4 2791 1 1 15 LYS HG2 H 6.833 -15.026 -7.029 1.00 . A A . 15 LYS HG2 1 1
4 2792 1 1 15 LYS HG3 H 5.353 -14.909 -7.983 1.00 . A A . 15 LYS HG3 1 1
4 2793 1 1 15 LYS HZ1 H 7.155 -15.690 -5.069 1.00 . A A . 15 LYS HZ1 1 1
4 2794 1 1 15 LYS HZ2 H 6.586 -16.976 -4.130 1.00 . A A . 15 LYS HZ2 1 1
4 2795 1 1 15 LYS HZ3 H 6.161 -15.388 -3.733 1.00 . A A . 15 LYS HZ3 1 1
4 2796 1 1 15 LYS N N 5.427 -17.821 -9.942 1.00 . A A . 15 LYS N 1 1
4 2797 1 1 15 LYS NZ N 6.345 -16.043 -4.519 1.00 . A A . 15 LYS NZ 1 1
4 2798 1 1 15 LYS O O 6.872 -17.157 -12.117 1.00 . A A . 15 LYS O 1 1
4 2799 1 1 16 TYR C C 9.145 -15.467 -12.868 1.00 . A A . 16 TYR C 1 1
4 2800 1 1 16 TYR CA C 7.862 -14.649 -12.756 1.00 . A A . 16 TYR CA 1 1
4 2801 1 1 16 TYR CB C 8.193 -13.156 -12.767 1.00 . A A . 16 TYR CB 1 1
4 2802 1 1 16 TYR CD1 C 8.615 -12.579 -15.189 1.00 . A A . 16 TYR CD1 1 1
4 2803 1 1 16 TYR CD2 C 10.462 -12.527 -13.682 1.00 . A A . 16 TYR CD2 1 1
4 2804 1 1 16 TYR CE1 C 9.446 -12.205 -16.227 1.00 . A A . 16 TYR CE1 1 1
4 2805 1 1 16 TYR CE2 C 11.299 -12.152 -14.714 1.00 . A A . 16 TYR CE2 1 1
4 2806 1 1 16 TYR CG C 9.107 -12.746 -13.900 1.00 . A A . 16 TYR CG 1 1
4 2807 1 1 16 TYR CZ C 10.787 -11.993 -15.985 1.00 . A A . 16 TYR CZ 1 1
4 2808 1 1 16 TYR H H 6.951 -14.300 -10.878 1.00 . A A . 16 TYR H 1 1
4 2809 1 1 16 TYR HA H 7.230 -14.873 -13.603 1.00 . A A . 16 TYR HA 1 1
4 2810 1 1 16 TYR HB2 H 7.278 -12.591 -12.859 1.00 . A A . 16 TYR HB2 1 1
4 2811 1 1 16 TYR HB3 H 8.680 -12.895 -11.838 1.00 . A A . 16 TYR HB3 1 1
4 2812 1 1 16 TYR HD1 H 7.564 -12.746 -15.375 1.00 . A A . 16 TYR HD1 1 1
4 2813 1 1 16 TYR HD2 H 10.860 -12.654 -12.686 1.00 . A A . 16 TYR HD2 1 1
4 2814 1 1 16 TYR HE1 H 9.045 -12.080 -17.222 1.00 . A A . 16 TYR HE1 1 1
4 2815 1 1 16 TYR HE2 H 12.350 -11.986 -14.525 1.00 . A A . 16 TYR HE2 1 1
4 2816 1 1 16 TYR HH H 11.097 -11.463 -17.807 1.00 . A A . 16 TYR HH 1 1
4 2817 1 1 16 TYR N N 7.127 -14.996 -11.545 1.00 . A A . 16 TYR N 1 1
4 2818 1 1 16 TYR O O 9.766 -15.809 -11.862 1.00 . A A . 16 TYR O 1 1
4 2819 1 1 16 TYR OH O 11.619 -11.621 -17.016 1.00 . A A . 16 TYR OH 1 1
4 2820 1 1 17 ASP C C 10.623 -17.952 -13.753 1.00 . A A . 17 ASP C 1 1
4 2821 1 1 17 ASP CA C 10.745 -16.552 -14.346 1.00 . A A . 17 ASP CA 1 1
4 2822 1 1 17 ASP CB C 11.963 -15.840 -13.755 1.00 . A A . 17 ASP CB 1 1
4 2823 1 1 17 ASP CG C 13.167 -15.892 -14.675 1.00 . A A . 17 ASP CG 1 1
4 2824 1 1 17 ASP H H 8.998 -15.474 -14.862 1.00 . A A . 17 ASP H 1 1
4 2825 1 1 17 ASP HA H 10.873 -16.637 -15.415 1.00 . A A . 17 ASP HA 1 1
4 2826 1 1 17 ASP HB2 H 11.714 -14.804 -13.577 1.00 . A A . 17 ASP HB2 1 1
4 2827 1 1 17 ASP HB3 H 12.227 -16.309 -12.819 1.00 . A A . 17 ASP HB3 1 1
4 2828 1 1 17 ASP N N 9.536 -15.776 -14.100 1.00 . A A . 17 ASP N 1 1
4 2829 1 1 17 ASP O O 11.578 -18.485 -13.188 1.00 . A A . 17 ASP O 1 1
4 2830 1 1 17 ASP OD1 O 13.270 -15.023 -15.566 1.00 . A A . 17 ASP OD1 1 1
4 2831 1 1 17 ASP OD2 O 14.006 -16.802 -14.504 1.00 . A A . 17 ASP OD2 1 1
4 2832 1 1 18 VAL C C 8.230 -20.653 -14.261 1.00 . A A . 18 VAL C 1 1
4 2833 1 1 18 VAL CA C 9.191 -19.882 -13.363 1.00 . A A . 18 VAL CA 1 1
4 2834 1 1 18 VAL CB C 8.613 -19.830 -11.936 1.00 . A A . 18 VAL CB 1 1
4 2835 1 1 18 VAL CG1 C 8.366 -21.234 -11.408 1.00 . A A . 18 VAL CG1 1 1
4 2836 1 1 18 VAL CG2 C 9.545 -19.060 -11.013 1.00 . A A . 18 VAL CG2 1 1
4 2837 1 1 18 VAL H H 8.716 -18.069 -14.346 1.00 . A A . 18 VAL H 1 1
4 2838 1 1 18 VAL HA H 10.135 -20.407 -13.328 1.00 . A A . 18 VAL HA 1 1
4 2839 1 1 18 VAL HB H 7.667 -19.311 -11.972 1.00 . A A . 18 VAL HB 1 1
4 2840 1 1 18 VAL HG11 H 7.321 -21.484 -11.525 1.00 . A A . 18 VAL HG11 1 1
4 2841 1 1 18 VAL HG12 H 8.970 -21.939 -11.962 1.00 . A A . 18 VAL HG12 1 1
4 2842 1 1 18 VAL HG13 H 8.631 -21.277 -10.362 1.00 . A A . 18 VAL HG13 1 1
4 2843 1 1 18 VAL HG21 H 9.105 -18.999 -10.028 1.00 . A A . 18 VAL HG21 1 1
4 2844 1 1 18 VAL HG22 H 10.495 -19.572 -10.951 1.00 . A A . 18 VAL HG22 1 1
4 2845 1 1 18 VAL HG23 H 9.698 -18.065 -11.402 1.00 . A A . 18 VAL HG23 1 1
4 2846 1 1 18 VAL N N 9.439 -18.544 -13.885 1.00 . A A . 18 VAL N 1 1
4 2847 1 1 18 VAL O O 7.258 -20.095 -14.770 1.00 . A A . 18 VAL O 1 1
4 2848 1 1 19 GLU C C 6.264 -22.909 -14.702 1.00 . A A . 19 GLU C 1 1
4 2849 1 1 19 GLU CA C 7.667 -22.786 -15.288 1.00 . A A . 19 GLU CA 1 1
4 2850 1 1 19 GLU CB C 8.293 -24.175 -15.437 1.00 . A A . 19 GLU CB 1 1
4 2851 1 1 19 GLU CD C 7.844 -26.313 -16.706 1.00 . A A . 19 GLU CD 1 1
4 2852 1 1 19 GLU CG C 8.043 -24.812 -16.794 1.00 . A A . 19 GLU CG 1 1
4 2853 1 1 19 GLU H H 9.297 -22.327 -14.018 1.00 . A A . 19 GLU H 1 1
4 2854 1 1 19 GLU HA H 7.598 -22.326 -16.262 1.00 . A A . 19 GLU HA 1 1
4 2855 1 1 19 GLU HB2 H 9.360 -24.094 -15.291 1.00 . A A . 19 GLU HB2 1 1
4 2856 1 1 19 GLU HB3 H 7.883 -24.824 -14.678 1.00 . A A . 19 GLU HB3 1 1
4 2857 1 1 19 GLU HG2 H 7.157 -24.372 -17.227 1.00 . A A . 19 GLU HG2 1 1
4 2858 1 1 19 GLU HG3 H 8.891 -24.613 -17.433 1.00 . A A . 19 GLU HG3 1 1
4 2859 1 1 19 GLU N N 8.508 -21.939 -14.451 1.00 . A A . 19 GLU N 1 1
4 2860 1 1 19 GLU O O 6.052 -22.672 -13.512 1.00 . A A . 19 GLU O 1 1
4 2861 1 1 19 GLU OE1 O 8.856 -27.042 -16.650 1.00 . A A . 19 GLU OE1 1 1
4 2862 1 1 19 GLU OE2 O 6.678 -26.758 -16.694 1.00 . A A . 19 GLU OE2 1 1
4 2863 1 1 20 CYS C C 3.226 -24.539 -15.904 1.00 . A A . 20 CYS C 1 1
4 2864 1 1 20 CYS CA C 3.923 -23.435 -15.114 1.00 . A A . 20 CYS CA 1 1
4 2865 1 1 20 CYS CB C 3.165 -22.117 -15.281 1.00 . A A . 20 CYS CB 1 1
4 2866 1 1 20 CYS H H 5.537 -23.457 -16.483 1.00 . A A . 20 CYS H 1 1
4 2867 1 1 20 CYS HA H 3.930 -23.707 -14.069 1.00 . A A . 20 CYS HA 1 1
4 2868 1 1 20 CYS HB2 H 2.182 -22.218 -14.844 1.00 . A A . 20 CYS HB2 1 1
4 2869 1 1 20 CYS HB3 H 3.703 -21.333 -14.768 1.00 . A A . 20 CYS HB3 1 1
4 2870 1 1 20 CYS N N 5.307 -23.281 -15.546 1.00 . A A . 20 CYS N 1 1
4 2871 1 1 20 CYS O O 3.768 -25.053 -16.883 1.00 . A A . 20 CYS O 1 1
4 2872 1 1 20 CYS SG S 2.949 -21.598 -17.014 1.00 . A A . 20 CYS SG 1 1
4 2873 1 1 21 ASP C C 0.214 -25.331 -17.079 1.00 . A A . 21 ASP C 1 1
4 2874 1 1 21 ASP CA C 1.250 -25.940 -16.140 1.00 . A A . 21 ASP CA 1 1
4 2875 1 1 21 ASP CB C 0.559 -26.832 -15.108 1.00 . A A . 21 ASP CB 1 1
4 2876 1 1 21 ASP CG C 0.560 -28.293 -15.512 1.00 . A A . 21 ASP CG 1 1
4 2877 1 1 21 ASP H H 1.644 -24.451 -14.686 1.00 . A A . 21 ASP H 1 1
4 2878 1 1 21 ASP HA H 1.935 -26.540 -16.720 1.00 . A A . 21 ASP HA 1 1
4 2879 1 1 21 ASP HB2 H 1.071 -26.740 -14.161 1.00 . A A . 21 ASP HB2 1 1
4 2880 1 1 21 ASP HB3 H -0.465 -26.510 -14.991 1.00 . A A . 21 ASP HB3 1 1
4 2881 1 1 21 ASP N N 2.022 -24.898 -15.472 1.00 . A A . 21 ASP N 1 1
4 2882 1 1 21 ASP O O -0.365 -24.284 -16.786 1.00 . A A . 21 ASP O 1 1
4 2883 1 1 21 ASP OD1 O 1.606 -28.773 -15.999 1.00 . A A . 21 ASP OD1 1 1
4 2884 1 1 21 ASP OD2 O -0.484 -28.957 -15.343 1.00 . A A . 21 ASP OD2 1 1
4 2885 1 1 22 SER C C -0.644 -24.090 -19.632 1.00 . A A . 22 SER C 1 1
4 2886 1 1 22 SER CA C -0.977 -25.513 -19.194 1.00 . A A . 22 SER CA 1 1
4 2887 1 1 22 SER CB C -2.394 -25.563 -18.619 1.00 . A A . 22 SER CB 1 1
4 2888 1 1 22 SER H H 0.479 -26.820 -18.386 1.00 . A A . 22 SER H 1 1
4 2889 1 1 22 SER HA H -0.924 -26.164 -20.054 1.00 . A A . 22 SER HA 1 1
4 2890 1 1 22 SER HB2 H -2.479 -24.850 -17.813 1.00 . A A . 22 SER HB2 1 1
4 2891 1 1 22 SER HB3 H -3.104 -25.315 -19.395 1.00 . A A . 22 SER HB3 1 1
4 2892 1 1 22 SER HG H -1.905 -27.245 -17.741 1.00 . A A . 22 SER HG 1 1
4 2893 1 1 22 SER N N -0.014 -25.992 -18.209 1.00 . A A . 22 SER N 1 1
4 2894 1 1 22 SER O O -1.519 -23.341 -20.065 1.00 . A A . 22 SER O 1 1
4 2895 1 1 22 SER OG O -2.697 -26.855 -18.119 1.00 . A A . 22 SER OG 1 1
4 2896 1 1 23 GLY C C 0.289 -21.304 -19.180 1.00 . A A . 23 GLY C 1 1
4 2897 1 1 23 GLY CA C 1.056 -22.393 -19.903 1.00 . A A . 23 GLY CA 1 1
4 2898 1 1 23 GLY H H 1.283 -24.364 -19.164 1.00 . A A . 23 GLY H 1 1
4 2899 1 1 23 GLY HA2 H 2.108 -22.286 -19.682 1.00 . A A . 23 GLY HA2 1 1
4 2900 1 1 23 GLY HA3 H 0.909 -22.275 -20.967 1.00 . A A . 23 GLY HA3 1 1
4 2901 1 1 23 GLY N N 0.629 -23.724 -19.516 1.00 . A A . 23 GLY N 1 1
4 2902 1 1 23 GLY O O 0.207 -20.173 -19.657 1.00 . A A . 23 GLY O 1 1
4 2903 1 1 24 GLU C C -0.181 -20.078 -16.136 1.00 . A A . 24 GLU C 1 1
4 2904 1 1 24 GLU CA C -1.042 -20.689 -17.237 1.00 . A A . 24 GLU CA 1 1
4 2905 1 1 24 GLU CB C -2.269 -21.367 -16.623 1.00 . A A . 24 GLU CB 1 1
4 2906 1 1 24 GLU CD C -4.203 -20.911 -15.064 1.00 . A A . 24 GLU CD 1 1
4 2907 1 1 24 GLU CG C -3.361 -20.393 -16.213 1.00 . A A . 24 GLU CG 1 1
4 2908 1 1 24 GLU H H -0.174 -22.564 -17.698 1.00 . A A . 24 GLU H 1 1
4 2909 1 1 24 GLU HA H -1.371 -19.902 -17.899 1.00 . A A . 24 GLU HA 1 1
4 2910 1 1 24 GLU HB2 H -2.682 -22.057 -17.344 1.00 . A A . 24 GLU HB2 1 1
4 2911 1 1 24 GLU HB3 H -1.960 -21.917 -15.747 1.00 . A A . 24 GLU HB3 1 1
4 2912 1 1 24 GLU HG2 H -2.902 -19.463 -15.912 1.00 . A A . 24 GLU HG2 1 1
4 2913 1 1 24 GLU HG3 H -4.005 -20.216 -17.062 1.00 . A A . 24 GLU HG3 1 1
4 2914 1 1 24 GLU N N -0.275 -21.647 -18.026 1.00 . A A . 24 GLU N 1 1
4 2915 1 1 24 GLU O O 0.453 -20.792 -15.359 1.00 . A A . 24 GLU O 1 1
4 2916 1 1 24 GLU OE1 O -3.656 -21.072 -13.953 1.00 . A A . 24 GLU OE1 1 1
4 2917 1 1 24 GLU OE2 O -5.409 -21.156 -15.275 1.00 . A A . 24 GLU OE2 1 1
4 2918 1 1 25 CYS C C -0.283 -17.457 -13.990 1.00 . A A . 25 CYS C 1 1
4 2919 1 1 25 CYS CA C 0.621 -18.041 -15.072 1.00 . A A . 25 CYS CA 1 1
4 2920 1 1 25 CYS CB C 1.437 -16.925 -15.727 1.00 . A A . 25 CYS CB 1 1
4 2921 1 1 25 CYS H H -0.689 -18.235 -16.723 1.00 . A A . 25 CYS H 1 1
4 2922 1 1 25 CYS HA H 1.296 -18.749 -14.616 1.00 . A A . 25 CYS HA 1 1
4 2923 1 1 25 CYS HB2 H 0.769 -16.271 -16.268 1.00 . A A . 25 CYS HB2 1 1
4 2924 1 1 25 CYS HB3 H 1.941 -16.359 -14.958 1.00 . A A . 25 CYS HB3 1 1
4 2925 1 1 25 CYS N N -0.163 -18.750 -16.076 1.00 . A A . 25 CYS N 1 1
4 2926 1 1 25 CYS O O -1.506 -17.442 -14.128 1.00 . A A . 25 CYS O 1 1
4 2927 1 1 25 CYS SG S 2.700 -17.517 -16.898 1.00 . A A . 25 CYS SG 1 1
4 2928 1 1 26 CYS C C -1.358 -15.295 -12.302 1.00 . A A . 26 CYS C 1 1
4 2929 1 1 26 CYS CA C -0.419 -16.391 -11.805 1.00 . A A . 26 CYS CA 1 1
4 2930 1 1 26 CYS CB C 0.541 -15.819 -10.760 1.00 . A A . 26 CYS CB 1 1
4 2931 1 1 26 CYS H H 1.307 -17.016 -12.859 1.00 . A A . 26 CYS H 1 1
4 2932 1 1 26 CYS HA H -1.007 -17.173 -11.352 1.00 . A A . 26 CYS HA 1 1
4 2933 1 1 26 CYS HB2 H 1.529 -16.222 -10.932 1.00 . A A . 26 CYS HB2 1 1
4 2934 1 1 26 CYS HB3 H 0.574 -14.745 -10.861 1.00 . A A . 26 CYS HB3 1 1
4 2935 1 1 26 CYS N N 0.329 -16.976 -12.912 1.00 . A A . 26 CYS N 1 1
4 2936 1 1 26 CYS O O -1.303 -14.899 -13.466 1.00 . A A . 26 CYS O 1 1
4 2937 1 1 26 CYS SG S 0.080 -16.202 -9.040 1.00 . A A . 26 CYS SG 1 1
4 2938 1 1 27 GLN C C -2.449 -12.538 -12.315 1.00 . A A . 27 GLN C 1 1
4 2939 1 1 27 GLN CA C -3.168 -13.763 -11.760 1.00 . A A . 27 GLN CA 1 1
4 2940 1 1 27 GLN CB C -3.998 -13.370 -10.536 1.00 . A A . 27 GLN CB 1 1
4 2941 1 1 27 GLN CD C -5.236 -15.563 -10.743 1.00 . A A . 27 GLN CD 1 1
4 2942 1 1 27 GLN CG C -4.600 -14.558 -9.803 1.00 . A A . 27 GLN CG 1 1
4 2943 1 1 27 GLN H H -2.212 -15.169 -10.500 1.00 . A A . 27 GLN H 1 1
4 2944 1 1 27 GLN HA H -3.828 -14.152 -12.520 1.00 . A A . 27 GLN HA 1 1
4 2945 1 1 27 GLN HB2 H -3.367 -12.831 -9.846 1.00 . A A . 27 GLN HB2 1 1
4 2946 1 1 27 GLN HB3 H -4.804 -12.725 -10.854 1.00 . A A . 27 GLN HB3 1 1
4 2947 1 1 27 GLN HE21 H -4.065 -17.005 -10.034 1.00 . A A . 27 GLN HE21 1 1
4 2948 1 1 27 GLN HE22 H -5.172 -17.477 -11.274 1.00 . A A . 27 GLN HE22 1 1
4 2949 1 1 27 GLN HG2 H -3.820 -15.054 -9.246 1.00 . A A . 27 GLN HG2 1 1
4 2950 1 1 27 GLN HG3 H -5.355 -14.198 -9.120 1.00 . A A . 27 GLN HG3 1 1
4 2951 1 1 27 GLN N N -2.217 -14.812 -11.411 1.00 . A A . 27 GLN N 1 1
4 2952 1 1 27 GLN NE2 N -4.778 -16.807 -10.678 1.00 . A A . 27 GLN NE2 1 1
4 2953 1 1 27 GLN O O -2.617 -12.181 -13.481 1.00 . A A . 27 GLN O 1 1
4 2954 1 1 27 GLN OE1 O -6.130 -15.224 -11.520 1.00 . A A . 27 GLN OE1 1 1
4 2955 1 1 28 LYS C C 0.417 -10.611 -11.114 1.00 . A A . 28 LYS C 1 1
4 2956 1 1 28 LYS CA C -0.900 -10.712 -11.878 1.00 . A A . 28 LYS CA 1 1
4 2957 1 1 28 LYS CB C -1.735 -9.452 -11.642 1.00 . A A . 28 LYS CB 1 1
4 2958 1 1 28 LYS CD C -3.925 -8.263 -11.962 1.00 . A A . 28 LYS CD 1 1
4 2959 1 1 28 LYS CE C -5.419 -8.542 -12.021 1.00 . A A . 28 LYS CE 1 1
4 2960 1 1 28 LYS CG C -3.113 -9.507 -12.280 1.00 . A A . 28 LYS CG 1 1
4 2961 1 1 28 LYS H H -1.553 -12.229 -10.554 1.00 . A A . 28 LYS H 1 1
4 2962 1 1 28 LYS HA H -0.685 -10.799 -12.932 1.00 . A A . 28 LYS HA 1 1
4 2963 1 1 28 LYS HB2 H -1.859 -9.310 -10.578 1.00 . A A . 28 LYS HB2 1 1
4 2964 1 1 28 LYS HB3 H -1.207 -8.602 -12.050 1.00 . A A . 28 LYS HB3 1 1
4 2965 1 1 28 LYS HD2 H -3.673 -7.923 -10.969 1.00 . A A . 28 LYS HD2 1 1
4 2966 1 1 28 LYS HD3 H -3.683 -7.493 -12.681 1.00 . A A . 28 LYS HD3 1 1
4 2967 1 1 28 LYS HE2 H -5.604 -9.281 -12.786 1.00 . A A . 28 LYS HE2 1 1
4 2968 1 1 28 LYS HE3 H -5.737 -8.928 -11.064 1.00 . A A . 28 LYS HE3 1 1
4 2969 1 1 28 LYS HG2 H -3.001 -9.587 -13.351 1.00 . A A . 28 LYS HG2 1 1
4 2970 1 1 28 LYS HG3 H -3.638 -10.374 -11.905 1.00 . A A . 28 LYS HG3 1 1
4 2971 1 1 28 LYS HZ1 H -7.218 -7.530 -12.338 1.00 . A A . 28 LYS HZ1 1 1
4 2972 1 1 28 LYS HZ2 H -5.933 -6.949 -13.270 1.00 . A A . 28 LYS HZ2 1 1
4 2973 1 1 28 LYS HZ3 H -6.015 -6.581 -11.621 1.00 . A A . 28 LYS HZ3 1 1
4 2974 1 1 28 LYS N N -1.646 -11.897 -11.472 1.00 . A A . 28 LYS N 1 1
4 2975 1 1 28 LYS NZ N -6.201 -7.314 -12.334 1.00 . A A . 28 LYS NZ 1 1
4 2976 1 1 28 LYS O O 0.617 -11.296 -10.112 1.00 . A A . 28 LYS O 1 1
4 2977 1 1 29 GLN C C 3.063 -8.112 -11.070 1.00 . A A . 29 GLN C 1 1
4 2978 1 1 29 GLN CA C 2.608 -9.563 -10.957 1.00 . A A . 29 GLN CA 1 1
4 2979 1 1 29 GLN CB C 3.650 -10.487 -11.588 1.00 . A A . 29 GLN CB 1 1
4 2980 1 1 29 GLN CD C 5.790 -11.681 -10.970 1.00 . A A . 29 GLN CD 1 1
4 2981 1 1 29 GLN CG C 5.028 -10.370 -10.957 1.00 . A A . 29 GLN CG 1 1
4 2982 1 1 29 GLN H H 1.093 -9.235 -12.398 1.00 . A A . 29 GLN H 1 1
4 2983 1 1 29 GLN HA H 2.503 -9.813 -9.912 1.00 . A A . 29 GLN HA 1 1
4 2984 1 1 29 GLN HB2 H 3.317 -11.509 -11.485 1.00 . A A . 29 GLN HB2 1 1
4 2985 1 1 29 GLN HB3 H 3.738 -10.249 -12.637 1.00 . A A . 29 GLN HB3 1 1
4 2986 1 1 29 GLN HE21 H 7.273 -10.859 -9.932 1.00 . A A . 29 GLN HE21 1 1
4 2987 1 1 29 GLN HE22 H 7.479 -12.523 -10.347 1.00 . A A . 29 GLN HE22 1 1
4 2988 1 1 29 GLN HG2 H 5.600 -9.635 -11.504 1.00 . A A . 29 GLN HG2 1 1
4 2989 1 1 29 GLN HG3 H 4.915 -10.046 -9.933 1.00 . A A . 29 GLN HG3 1 1
4 2990 1 1 29 GLN N N 1.311 -9.753 -11.595 1.00 . A A . 29 GLN N 1 1
4 2991 1 1 29 GLN NE2 N 6.967 -11.689 -10.355 1.00 . A A . 29 GLN NE2 1 1
4 2992 1 1 29 GLN O O 2.888 -7.475 -12.110 1.00 . A A . 29 GLN O 1 1
4 2993 1 1 29 GLN OE1 O 5.325 -12.676 -11.526 1.00 . A A . 29 GLN OE1 1 1
4 2994 1 1 30 TYR C C 5.485 -6.102 -10.654 1.00 . A A . 30 TYR C 1 1
4 2995 1 1 30 TYR CA C 4.125 -6.217 -9.973 1.00 . A A . 30 TYR CA 1 1
4 2996 1 1 30 TYR CB C 4.218 -5.711 -8.533 1.00 . A A . 30 TYR CB 1 1
4 2997 1 1 30 TYR CD1 C 3.268 -3.438 -9.087 1.00 . A A . 30 TYR CD1 1 1
4 2998 1 1 30 TYR CD2 C 5.165 -3.544 -7.647 1.00 . A A . 30 TYR CD2 1 1
4 2999 1 1 30 TYR CE1 C 3.264 -2.060 -8.987 1.00 . A A . 30 TYR CE1 1 1
4 3000 1 1 30 TYR CE2 C 5.167 -2.166 -7.540 1.00 . A A . 30 TYR CE2 1 1
4 3001 1 1 30 TYR CG C 4.217 -4.203 -8.419 1.00 . A A . 30 TYR CG 1 1
4 3002 1 1 30 TYR CZ C 4.214 -1.429 -8.212 1.00 . A A . 30 TYR CZ 1 1
4 3003 1 1 30 TYR H H 3.758 -8.151 -9.197 1.00 . A A . 30 TYR H 1 1
4 3004 1 1 30 TYR HA H 3.413 -5.610 -10.512 1.00 . A A . 30 TYR HA 1 1
4 3005 1 1 30 TYR HB2 H 3.377 -6.085 -7.971 1.00 . A A . 30 TYR HB2 1 1
4 3006 1 1 30 TYR HB3 H 5.133 -6.076 -8.088 1.00 . A A . 30 TYR HB3 1 1
4 3007 1 1 30 TYR HD1 H 2.525 -3.935 -9.693 1.00 . A A . 30 TYR HD1 1 1
4 3008 1 1 30 TYR HD2 H 5.910 -4.124 -7.122 1.00 . A A . 30 TYR HD2 1 1
4 3009 1 1 30 TYR HE1 H 2.518 -1.482 -9.513 1.00 . A A . 30 TYR HE1 1 1
4 3010 1 1 30 TYR HE2 H 5.911 -1.672 -6.934 1.00 . A A . 30 TYR HE2 1 1
4 3011 1 1 30 TYR HH H 3.325 0.275 -8.258 1.00 . A A . 30 TYR HH 1 1
4 3012 1 1 30 TYR N N 3.647 -7.594 -9.995 1.00 . A A . 30 TYR N 1 1
4 3013 1 1 30 TYR O O 6.515 -6.452 -10.075 1.00 . A A . 30 TYR O 1 1
4 3014 1 1 30 TYR OH O 4.214 -0.057 -8.110 1.00 . A A . 30 TYR OH 1 1
4 3015 1 1 31 LEU C C 6.855 -4.013 -13.159 1.00 . A A . 31 LEU C 1 1
4 3016 1 1 31 LEU CA C 6.715 -5.444 -12.649 1.00 . A A . 31 LEU CA 1 1
4 3017 1 1 31 LEU CB C 6.745 -6.422 -13.825 1.00 . A A . 31 LEU CB 1 1
4 3018 1 1 31 LEU CD1 C 6.105 -8.745 -14.516 1.00 . A A . 31 LEU CD1 1 1
4 3019 1 1 31 LEU CD2 C 8.258 -8.352 -13.304 1.00 . A A . 31 LEU CD2 1 1
4 3020 1 1 31 LEU CG C 6.812 -7.906 -13.462 1.00 . A A . 31 LEU CG 1 1
4 3021 1 1 31 LEU H H 4.631 -5.346 -12.296 1.00 . A A . 31 LEU H 1 1
4 3022 1 1 31 LEU HA H 7.543 -5.660 -11.990 1.00 . A A . 31 LEU HA 1 1
4 3023 1 1 31 LEU HB2 H 5.851 -6.264 -14.409 1.00 . A A . 31 LEU HB2 1 1
4 3024 1 1 31 LEU HB3 H 7.612 -6.188 -14.426 1.00 . A A . 31 LEU HB3 1 1
4 3025 1 1 31 LEU HD11 H 5.057 -8.489 -14.536 1.00 . A A . 31 LEU HD11 1 1
4 3026 1 1 31 LEU HD12 H 6.216 -9.792 -14.275 1.00 . A A . 31 LEU HD12 1 1
4 3027 1 1 31 LEU HD13 H 6.543 -8.550 -15.484 1.00 . A A . 31 LEU HD13 1 1
4 3028 1 1 31 LEU HD21 H 8.374 -9.344 -13.713 1.00 . A A . 31 LEU HD21 1 1
4 3029 1 1 31 LEU HD22 H 8.519 -8.362 -12.256 1.00 . A A . 31 LEU HD22 1 1
4 3030 1 1 31 LEU HD23 H 8.905 -7.667 -13.830 1.00 . A A . 31 LEU HD23 1 1
4 3031 1 1 31 LEU HG H 6.307 -8.062 -12.518 1.00 . A A . 31 LEU HG 1 1
4 3032 1 1 31 LEU N N 5.482 -5.607 -11.887 1.00 . A A . 31 LEU N 1 1
4 3033 1 1 31 LEU O O 5.911 -3.446 -13.710 1.00 . A A . 31 LEU O 1 1
4 3034 1 1 32 TRP C C 7.328 -1.092 -12.768 1.00 . A A . 32 TRP C 1 1
4 3035 1 1 32 TRP CA C 8.300 -2.072 -13.416 1.00 . A A . 32 TRP CA 1 1
4 3036 1 1 32 TRP CB C 8.197 -1.981 -14.939 1.00 . A A . 32 TRP CB 1 1
4 3037 1 1 32 TRP CD1 C 9.939 -3.748 -15.579 1.00 . A A . 32 TRP CD1 1 1
4 3038 1 1 32 TRP CD2 C 10.262 -1.748 -16.535 1.00 . A A . 32 TRP CD2 1 1
4 3039 1 1 32 TRP CE2 C 11.280 -2.622 -16.965 1.00 . A A . 32 TRP CE2 1 1
4 3040 1 1 32 TRP CE3 C 10.259 -0.433 -17.007 1.00 . A A . 32 TRP CE3 1 1
4 3041 1 1 32 TRP CG C 9.415 -2.489 -15.649 1.00 . A A . 32 TRP CG 1 1
4 3042 1 1 32 TRP CH2 C 12.255 -0.927 -18.290 1.00 . A A . 32 TRP CH2 1 1
4 3043 1 1 32 TRP CZ2 C 12.283 -2.220 -17.844 1.00 . A A . 32 TRP CZ2 1 1
4 3044 1 1 32 TRP CZ3 C 11.255 -0.036 -17.879 1.00 . A A . 32 TRP CZ3 1 1
4 3045 1 1 32 TRP H H 8.750 -3.940 -12.526 1.00 . A A . 32 TRP H 1 1
4 3046 1 1 32 TRP HA H 9.305 -1.816 -13.116 1.00 . A A . 32 TRP HA 1 1
4 3047 1 1 32 TRP HB2 H 7.350 -2.562 -15.272 1.00 . A A . 32 TRP HB2 1 1
4 3048 1 1 32 TRP HB3 H 8.052 -0.947 -15.221 1.00 . A A . 32 TRP HB3 1 1
4 3049 1 1 32 TRP HD1 H 9.523 -4.547 -14.985 1.00 . A A . 32 TRP HD1 1 1
4 3050 1 1 32 TRP HE1 H 11.614 -4.636 -16.484 1.00 . A A . 32 TRP HE1 1 1
4 3051 1 1 32 TRP HE3 H 9.496 0.268 -16.702 1.00 . A A . 32 TRP HE3 1 1
4 3052 1 1 32 TRP HH2 H 13.013 -0.574 -18.972 1.00 . A A . 32 TRP HH2 1 1
4 3053 1 1 32 TRP HZ2 H 13.060 -2.895 -18.170 1.00 . A A . 32 TRP HZ2 1 1
4 3054 1 1 32 TRP HZ3 H 11.269 0.977 -18.255 1.00 . A A . 32 TRP HZ3 1 1
4 3055 1 1 32 TRP N N 8.037 -3.437 -12.973 1.00 . A A . 32 TRP N 1 1
4 3056 1 1 32 TRP NE1 N 11.061 -3.835 -16.367 1.00 . A A . 32 TRP NE1 1 1
4 3057 1 1 32 TRP O O 6.723 -0.263 -13.448 1.00 . A A . 32 TRP O 1 1
4 3058 1 1 33 TYR C C 4.887 -0.322 -11.332 1.00 . A A . 33 TYR C 1 1
4 3059 1 1 33 TYR CA C 6.282 -0.317 -10.713 1.00 . A A . 33 TYR CA 1 1
4 3060 1 1 33 TYR CB C 6.834 1.109 -10.684 1.00 . A A . 33 TYR CB 1 1
4 3061 1 1 33 TYR CD1 C 6.920 1.338 -8.171 1.00 . A A . 33 TYR CD1 1 1
4 3062 1 1 33 TYR CD2 C 5.850 3.063 -9.421 1.00 . A A . 33 TYR CD2 1 1
4 3063 1 1 33 TYR CE1 C 6.644 2.012 -6.997 1.00 . A A . 33 TYR CE1 1 1
4 3064 1 1 33 TYR CE2 C 5.571 3.744 -8.252 1.00 . A A . 33 TYR CE2 1 1
4 3065 1 1 33 TYR CG C 6.529 1.851 -9.402 1.00 . A A . 33 TYR CG 1 1
4 3066 1 1 33 TYR CZ C 5.970 3.214 -7.043 1.00 . A A . 33 TYR CZ 1 1
4 3067 1 1 33 TYR H H 7.692 -1.875 -10.965 1.00 . A A . 33 TYR H 1 1
4 3068 1 1 33 TYR HA H 6.215 -0.687 -9.700 1.00 . A A . 33 TYR HA 1 1
4 3069 1 1 33 TYR HB2 H 7.906 1.075 -10.800 1.00 . A A . 33 TYR HB2 1 1
4 3070 1 1 33 TYR HB3 H 6.406 1.670 -11.502 1.00 . A A . 33 TYR HB3 1 1
4 3071 1 1 33 TYR HD1 H 7.448 0.396 -8.138 1.00 . A A . 33 TYR HD1 1 1
4 3072 1 1 33 TYR HD2 H 5.539 3.474 -10.371 1.00 . A A . 33 TYR HD2 1 1
4 3073 1 1 33 TYR HE1 H 6.956 1.598 -6.049 1.00 . A A . 33 TYR HE1 1 1
4 3074 1 1 33 TYR HE2 H 5.043 4.685 -8.288 1.00 . A A . 33 TYR HE2 1 1
4 3075 1 1 33 TYR HH H 4.961 4.494 -6.023 1.00 . A A . 33 TYR HH 1 1
4 3076 1 1 33 TYR N N 7.182 -1.194 -11.452 1.00 . A A . 33 TYR N 1 1
4 3077 1 1 33 TYR O O 4.198 0.698 -11.348 1.00 . A A . 33 TYR O 1 1
4 3078 1 1 33 TYR OH O 5.692 3.889 -5.876 1.00 . A A . 33 TYR OH 1 1
4 3079 1 1 34 LYS C C 2.732 -3.083 -12.489 1.00 . A A . 34 LYS C 1 1
4 3080 1 1 34 LYS CA C 3.165 -1.621 -12.460 1.00 . A A . 34 LYS CA 1 1
4 3081 1 1 34 LYS CB C 3.186 -1.056 -13.882 1.00 . A A . 34 LYS CB 1 1
4 3082 1 1 34 LYS CD C 2.517 0.858 -15.366 1.00 . A A . 34 LYS CD 1 1
4 3083 1 1 34 LYS CE C 1.190 0.265 -15.813 1.00 . A A . 34 LYS CE 1 1
4 3084 1 1 34 LYS CG C 2.871 0.429 -13.952 1.00 . A A . 34 LYS CG 1 1
4 3085 1 1 34 LYS H H 5.072 -2.257 -11.799 1.00 . A A . 34 LYS H 1 1
4 3086 1 1 34 LYS HA H 2.457 -1.060 -11.869 1.00 . A A . 34 LYS HA 1 1
4 3087 1 1 34 LYS HB2 H 4.166 -1.214 -14.306 1.00 . A A . 34 LYS HB2 1 1
4 3088 1 1 34 LYS HB3 H 2.456 -1.585 -14.478 1.00 . A A . 34 LYS HB3 1 1
4 3089 1 1 34 LYS HD2 H 2.445 1.935 -15.399 1.00 . A A . 34 LYS HD2 1 1
4 3090 1 1 34 LYS HD3 H 3.295 0.526 -16.039 1.00 . A A . 34 LYS HD3 1 1
4 3091 1 1 34 LYS HE2 H 1.317 -0.797 -15.962 1.00 . A A . 34 LYS HE2 1 1
4 3092 1 1 34 LYS HE3 H 0.456 0.434 -15.039 1.00 . A A . 34 LYS HE3 1 1
4 3093 1 1 34 LYS HG2 H 2.034 0.641 -13.303 1.00 . A A . 34 LYS HG2 1 1
4 3094 1 1 34 LYS HG3 H 3.735 0.987 -13.622 1.00 . A A . 34 LYS HG3 1 1
4 3095 1 1 34 LYS HZ1 H 1.510 1.058 -17.718 1.00 . A A . 34 LYS HZ1 1 1
4 3096 1 1 34 LYS HZ2 H 0.227 1.778 -16.883 1.00 . A A . 34 LYS HZ2 1 1
4 3097 1 1 34 LYS HZ3 H 0.039 0.238 -17.556 1.00 . A A . 34 LYS HZ3 1 1
4 3098 1 1 34 LYS N N 4.477 -1.479 -11.841 1.00 . A A . 34 LYS N 1 1
4 3099 1 1 34 LYS NZ N 0.707 0.877 -17.082 1.00 . A A . 34 LYS NZ 1 1
4 3100 1 1 34 LYS O O 3.508 -3.962 -12.864 1.00 . A A . 34 LYS O 1 1
4 3101 1 1 35 TRP C C 0.630 -5.168 -13.487 1.00 . A A . 35 TRP C 1 1
4 3102 1 1 35 TRP CA C 0.954 -4.692 -12.075 1.00 . A A . 35 TRP CA 1 1
4 3103 1 1 35 TRP CB C -0.300 -4.755 -11.202 1.00 . A A . 35 TRP CB 1 1
4 3104 1 1 35 TRP CD1 C -0.058 -3.398 -9.041 1.00 . A A . 35 TRP CD1 1 1
4 3105 1 1 35 TRP CD2 C 0.353 -5.587 -8.804 1.00 . A A . 35 TRP CD2 1 1
4 3106 1 1 35 TRP CE2 C 0.519 -4.961 -7.554 1.00 . A A . 35 TRP CE2 1 1
4 3107 1 1 35 TRP CE3 C 0.557 -6.967 -8.899 1.00 . A A . 35 TRP CE3 1 1
4 3108 1 1 35 TRP CG C -0.017 -4.570 -9.742 1.00 . A A . 35 TRP CG 1 1
4 3109 1 1 35 TRP CH2 C 1.075 -7.017 -6.532 1.00 . A A . 35 TRP CH2 1 1
4 3110 1 1 35 TRP CZ2 C 0.881 -5.668 -6.410 1.00 . A A . 35 TRP CZ2 1 1
4 3111 1 1 35 TRP CZ3 C 0.917 -7.666 -7.763 1.00 . A A . 35 TRP CZ3 1 1
4 3112 1 1 35 TRP H H 0.919 -2.592 -11.805 1.00 . A A . 35 TRP H 1 1
4 3113 1 1 35 TRP HA H 1.709 -5.340 -11.653 1.00 . A A . 35 TRP HA 1 1
4 3114 1 1 35 TRP HB2 H -0.985 -3.980 -11.509 1.00 . A A . 35 TRP HB2 1 1
4 3115 1 1 35 TRP HB3 H -0.771 -5.719 -11.331 1.00 . A A . 35 TRP HB3 1 1
4 3116 1 1 35 TRP HD1 H -0.306 -2.441 -9.472 1.00 . A A . 35 TRP HD1 1 1
4 3117 1 1 35 TRP HE1 H 0.302 -2.943 -7.022 1.00 . A A . 35 TRP HE1 1 1
4 3118 1 1 35 TRP HE3 H 0.440 -7.485 -9.840 1.00 . A A . 35 TRP HE3 1 1
4 3119 1 1 35 TRP HH2 H 1.357 -7.603 -5.671 1.00 . A A . 35 TRP HH2 1 1
4 3120 1 1 35 TRP HZ2 H 1.006 -5.182 -5.453 1.00 . A A . 35 TRP HZ2 1 1
4 3121 1 1 35 TRP HZ3 H 1.079 -8.733 -7.818 1.00 . A A . 35 TRP HZ3 1 1
4 3122 1 1 35 TRP N N 1.490 -3.335 -12.093 1.00 . A A . 35 TRP N 1 1
4 3123 1 1 35 TRP NE1 N 0.264 -3.626 -7.725 1.00 . A A . 35 TRP NE1 1 1
4 3124 1 1 35 TRP O O -0.344 -4.722 -14.093 1.00 . A A . 35 TRP O 1 1
4 3125 1 1 36 ARG C C 0.998 -8.113 -15.299 1.00 . A A . 36 ARG C 1 1
4 3126 1 1 36 ARG CA C 1.253 -6.609 -15.346 1.00 . A A . 36 ARG CA 1 1
4 3127 1 1 36 ARG CB C 2.472 -6.315 -16.222 1.00 . A A . 36 ARG CB 1 1
4 3128 1 1 36 ARG CD C 4.246 -4.677 -16.920 1.00 . A A . 36 ARG CD 1 1
4 3129 1 1 36 ARG CG C 3.030 -4.913 -16.038 1.00 . A A . 36 ARG CG 1 1
4 3130 1 1 36 ARG CZ C 5.456 -2.730 -17.807 1.00 . A A . 36 ARG CZ 1 1
4 3131 1 1 36 ARG H H 2.212 -6.391 -13.472 1.00 . A A . 36 ARG H 1 1
4 3132 1 1 36 ARG HA H 0.388 -6.123 -15.772 1.00 . A A . 36 ARG HA 1 1
4 3133 1 1 36 ARG HB2 H 3.252 -7.023 -15.984 1.00 . A A . 36 ARG HB2 1 1
4 3134 1 1 36 ARG HB3 H 2.193 -6.435 -17.258 1.00 . A A . 36 ARG HB3 1 1
4 3135 1 1 36 ARG HD2 H 5.048 -5.317 -16.583 1.00 . A A . 36 ARG HD2 1 1
4 3136 1 1 36 ARG HD3 H 3.989 -4.928 -17.938 1.00 . A A . 36 ARG HD3 1 1
4 3137 1 1 36 ARG HE H 4.417 -2.747 -16.105 1.00 . A A . 36 ARG HE 1 1
4 3138 1 1 36 ARG HG2 H 2.266 -4.195 -16.297 1.00 . A A . 36 ARG HG2 1 1
4 3139 1 1 36 ARG HG3 H 3.314 -4.782 -15.005 1.00 . A A . 36 ARG HG3 1 1
4 3140 1 1 36 ARG HH11 H 5.572 -4.394 -18.947 1.00 . A A . 36 ARG HH11 1 1
4 3141 1 1 36 ARG HH12 H 6.420 -3.014 -19.561 1.00 . A A . 36 ARG HH12 1 1
4 3142 1 1 36 ARG HH21 H 5.530 -0.923 -16.903 1.00 . A A . 36 ARG HH21 1 1
4 3143 1 1 36 ARG HH22 H 6.396 -1.041 -18.397 1.00 . A A . 36 ARG HH22 1 1
4 3144 1 1 36 ARG N N 1.453 -6.074 -14.004 1.00 . A A . 36 ARG N 1 1
4 3145 1 1 36 ARG NE N 4.696 -3.289 -16.872 1.00 . A A . 36 ARG NE 1 1
4 3146 1 1 36 ARG NH1 N 5.849 -3.437 -18.858 1.00 . A A . 36 ARG NH1 1 1
4 3147 1 1 36 ARG NH2 N 5.824 -1.460 -17.693 1.00 . A A . 36 ARG NH2 1 1
4 3148 1 1 36 ARG O O 1.420 -8.811 -14.376 1.00 . A A . 36 ARG O 1 1
4 3149 1 1 37 PRO C C 1.192 -10.909 -16.706 1.00 . A A . 37 PRO C 1 1
4 3150 1 1 37 PRO CA C -0.035 -10.052 -16.415 1.00 . A A . 37 PRO CA 1 1
4 3151 1 1 37 PRO CB C -1.019 -10.110 -17.586 1.00 . A A . 37 PRO CB 1 1
4 3152 1 1 37 PRO CD C -0.242 -7.854 -17.451 1.00 . A A . 37 PRO CD 1 1
4 3153 1 1 37 PRO CG C -0.692 -8.916 -18.415 1.00 . A A . 37 PRO CG 1 1
4 3154 1 1 37 PRO HA H -0.519 -10.410 -15.518 1.00 . A A . 37 PRO HA 1 1
4 3155 1 1 37 PRO HB2 H -0.871 -11.028 -18.138 1.00 . A A . 37 PRO HB2 1 1
4 3156 1 1 37 PRO HB3 H -2.031 -10.067 -17.214 1.00 . A A . 37 PRO HB3 1 1
4 3157 1 1 37 PRO HD2 H 0.527 -7.241 -17.897 1.00 . A A . 37 PRO HD2 1 1
4 3158 1 1 37 PRO HD3 H -1.079 -7.245 -17.142 1.00 . A A . 37 PRO HD3 1 1
4 3159 1 1 37 PRO HG2 H 0.101 -9.155 -19.107 1.00 . A A . 37 PRO HG2 1 1
4 3160 1 1 37 PRO HG3 H -1.572 -8.589 -18.949 1.00 . A A . 37 PRO HG3 1 1
4 3161 1 1 37 PRO N N 0.292 -8.626 -16.317 1.00 . A A . 37 PRO N 1 1
4 3162 1 1 37 PRO O O 2.288 -10.390 -16.922 1.00 . A A . 37 PRO O 1 1
4 3163 1 1 38 LEU C C 1.706 -14.152 -18.064 1.00 . A A . 38 LEU C 1 1
4 3164 1 1 38 LEU CA C 2.093 -13.154 -16.977 1.00 . A A . 38 LEU CA 1 1
4 3165 1 1 38 LEU CB C 2.477 -13.899 -15.698 1.00 . A A . 38 LEU CB 1 1
4 3166 1 1 38 LEU CD1 C 3.510 -13.927 -13.414 1.00 . A A . 38 LEU CD1 1 1
4 3167 1 1 38 LEU CD2 C 4.305 -12.283 -15.123 1.00 . A A . 38 LEU CD2 1 1
4 3168 1 1 38 LEU CG C 3.105 -13.052 -14.590 1.00 . A A . 38 LEU CG 1 1
4 3169 1 1 38 LEU H H 0.106 -12.578 -16.533 1.00 . A A . 38 LEU H 1 1
4 3170 1 1 38 LEU HA H 2.942 -12.580 -17.318 1.00 . A A . 38 LEU HA 1 1
4 3171 1 1 38 LEU HB2 H 1.583 -14.354 -15.300 1.00 . A A . 38 LEU HB2 1 1
4 3172 1 1 38 LEU HB3 H 3.183 -14.672 -15.966 1.00 . A A . 38 LEU HB3 1 1
4 3173 1 1 38 LEU HD11 H 2.942 -14.845 -13.436 1.00 . A A . 38 LEU HD11 1 1
4 3174 1 1 38 LEU HD12 H 3.312 -13.403 -12.491 1.00 . A A . 38 LEU HD12 1 1
4 3175 1 1 38 LEU HD13 H 4.564 -14.154 -13.480 1.00 . A A . 38 LEU HD13 1 1
4 3176 1 1 38 LEU HD21 H 5.072 -12.243 -14.364 1.00 . A A . 38 LEU HD21 1 1
4 3177 1 1 38 LEU HD22 H 4.002 -11.278 -15.382 1.00 . A A . 38 LEU HD22 1 1
4 3178 1 1 38 LEU HD23 H 4.691 -12.780 -16.000 1.00 . A A . 38 LEU HD23 1 1
4 3179 1 1 38 LEU HG H 2.377 -12.335 -14.237 1.00 . A A . 38 LEU HG 1 1
4 3180 1 1 38 LEU N N 1.001 -12.224 -16.712 1.00 . A A . 38 LEU N 1 1
4 3181 1 1 38 LEU O O 0.544 -14.542 -18.177 1.00 . A A . 38 LEU O 1 1
4 3182 1 1 39 ASP C C 3.670 -16.409 -20.148 1.00 . A A . 39 ASP C 1 1
4 3183 1 1 39 ASP CA C 2.451 -15.517 -19.936 1.00 . A A . 39 ASP CA 1 1
4 3184 1 1 39 ASP CB C 2.110 -14.782 -21.234 1.00 . A A . 39 ASP CB 1 1
4 3185 1 1 39 ASP CG C 1.598 -15.717 -22.311 1.00 . A A . 39 ASP CG 1 1
4 3186 1 1 39 ASP H H 3.594 -14.214 -18.720 1.00 . A A . 39 ASP H 1 1
4 3187 1 1 39 ASP HA H 1.613 -16.135 -19.653 1.00 . A A . 39 ASP HA 1 1
4 3188 1 1 39 ASP HB2 H 1.347 -14.044 -21.032 1.00 . A A . 39 ASP HB2 1 1
4 3189 1 1 39 ASP HB3 H 2.996 -14.287 -21.603 1.00 . A A . 39 ASP HB3 1 1
4 3190 1 1 39 ASP N N 2.688 -14.561 -18.860 1.00 . A A . 39 ASP N 1 1
4 3191 1 1 39 ASP O O 4.784 -15.922 -20.341 1.00 . A A . 39 ASP O 1 1
4 3192 1 1 39 ASP OD1 O 1.631 -16.947 -22.095 1.00 . A A . 39 ASP OD1 1 1
4 3193 1 1 39 ASP OD2 O 1.162 -15.219 -23.370 1.00 . A A . 39 ASP OD2 1 1
4 3194 1 1 40 CYS C C 5.065 -18.629 -21.725 1.00 . A A . 40 CYS C 1 1
4 3195 1 1 40 CYS CA C 4.530 -18.681 -20.297 1.00 . A A . 40 CYS CA 1 1
4 3196 1 1 40 CYS CB C 4.043 -20.095 -19.975 1.00 . A A . 40 CYS CB 1 1
4 3197 1 1 40 CYS H H 2.540 -18.048 -19.954 1.00 . A A . 40 CYS H 1 1
4 3198 1 1 40 CYS HA H 5.328 -18.421 -19.618 1.00 . A A . 40 CYS HA 1 1
4 3199 1 1 40 CYS HB2 H 2.993 -20.170 -20.217 1.00 . A A . 40 CYS HB2 1 1
4 3200 1 1 40 CYS HB3 H 4.596 -20.804 -20.574 1.00 . A A . 40 CYS HB3 1 1
4 3201 1 1 40 CYS N N 3.451 -17.720 -20.111 1.00 . A A . 40 CYS N 1 1
4 3202 1 1 40 CYS O O 4.308 -18.754 -22.688 1.00 . A A . 40 CYS O 1 1
4 3203 1 1 40 CYS SG S 4.242 -20.570 -18.228 1.00 . A A . 40 CYS SG 1 1
4 3204 1 1 41 ARG C C 8.358 -19.090 -23.153 1.00 . A A . 41 ARG C 1 1
4 3205 1 1 41 ARG CA C 7.011 -18.373 -23.164 1.00 . A A . 41 ARG CA 1 1
4 3206 1 1 41 ARG CB C 7.201 -16.915 -23.585 1.00 . A A . 41 ARG CB 1 1
4 3207 1 1 41 ARG CD C 5.656 -16.920 -25.567 1.00 . A A . 41 ARG CD 1 1
4 3208 1 1 41 ARG CG C 5.964 -16.296 -24.214 1.00 . A A . 41 ARG CG 1 1
4 3209 1 1 41 ARG CZ C 3.807 -16.846 -27.185 1.00 . A A . 41 ARG CZ 1 1
4 3210 1 1 41 ARG H H 6.927 -18.350 -21.050 1.00 . A A . 41 ARG H 1 1
4 3211 1 1 41 ARG HA H 6.362 -18.862 -23.875 1.00 . A A . 41 ARG HA 1 1
4 3212 1 1 41 ARG HB2 H 7.465 -16.332 -22.714 1.00 . A A . 41 ARG HB2 1 1
4 3213 1 1 41 ARG HB3 H 8.008 -16.862 -24.301 1.00 . A A . 41 ARG HB3 1 1
4 3214 1 1 41 ARG HD2 H 6.525 -16.823 -26.199 1.00 . A A . 41 ARG HD2 1 1
4 3215 1 1 41 ARG HD3 H 5.431 -17.966 -25.422 1.00 . A A . 41 ARG HD3 1 1
4 3216 1 1 41 ARG HE H 4.277 -15.374 -25.924 1.00 . A A . 41 ARG HE 1 1
4 3217 1 1 41 ARG HG2 H 5.121 -16.453 -23.558 1.00 . A A . 41 ARG HG2 1 1
4 3218 1 1 41 ARG HG3 H 6.129 -15.237 -24.345 1.00 . A A . 41 ARG HG3 1 1
4 3219 1 1 41 ARG HH11 H 4.878 -18.558 -27.196 1.00 . A A . 41 ARG HH11 1 1
4 3220 1 1 41 ARG HH12 H 3.572 -18.493 -28.333 1.00 . A A . 41 ARG HH12 1 1
4 3221 1 1 41 ARG HH21 H 2.555 -15.276 -27.416 1.00 . A A . 41 ARG HH21 1 1
4 3222 1 1 41 ARG HH22 H 2.252 -16.625 -28.457 1.00 . A A . 41 ARG HH22 1 1
4 3223 1 1 41 ARG N N 6.375 -18.443 -21.854 1.00 . A A . 41 ARG N 1 1
4 3224 1 1 41 ARG NE N 4.520 -16.276 -26.220 1.00 . A A . 41 ARG NE 1 1
4 3225 1 1 41 ARG NH1 N 4.111 -18.066 -27.606 1.00 . A A . 41 ARG NH1 1 1
4 3226 1 1 41 ARG NH2 N 2.787 -16.195 -27.731 1.00 . A A . 41 ARG NH2 1 1
4 3227 1 1 41 ARG O O 9.093 -19.040 -22.166 1.00 . A A . 41 ARG O 1 1
4 3228 1 1 42 CYS C C 10.991 -19.637 -25.074 1.00 . A A . 42 CYS C 1 1
4 3229 1 1 42 CYS CA C 9.933 -20.487 -24.376 1.00 . A A . 42 CYS CA 1 1
4 3230 1 1 42 CYS CB C 9.720 -21.791 -25.147 1.00 . A A . 42 CYS CB 1 1
4 3231 1 1 42 CYS H H 8.049 -19.761 -25.012 1.00 . A A . 42 CYS H 1 1
4 3232 1 1 42 CYS HA H 10.277 -20.720 -23.379 1.00 . A A . 42 CYS HA 1 1
4 3233 1 1 42 CYS HB2 H 9.574 -21.562 -26.192 1.00 . A A . 42 CYS HB2 1 1
4 3234 1 1 42 CYS HB3 H 10.597 -22.411 -25.038 1.00 . A A . 42 CYS HB3 1 1
4 3235 1 1 42 CYS N N 8.676 -19.758 -24.257 1.00 . A A . 42 CYS N 1 1
4 3236 1 1 42 CYS O O 11.059 -19.598 -26.304 1.00 . A A . 42 CYS O 1 1
4 3237 1 1 42 CYS SG S 8.282 -22.759 -24.587 1.00 . A A . 42 CYS SG 1 1
4 3238 1 1 43 LEU C C 14.106 -18.142 -23.933 1.00 . A A . 43 LEU C 1 1
4 3239 1 1 43 LEU CA C 12.868 -18.108 -24.824 1.00 . A A . 43 LEU CA 1 1
4 3240 1 1 43 LEU CB C 12.368 -16.669 -24.968 1.00 . A A . 43 LEU CB 1 1
4 3241 1 1 43 LEU CD1 C 12.704 -15.250 -22.930 1.00 . A A . 43 LEU CD1 1 1
4 3242 1 1 43 LEU CD2 C 10.514 -15.203 -24.136 1.00 . A A . 43 LEU CD2 1 1
4 3243 1 1 43 LEU CG C 11.702 -16.064 -23.732 1.00 . A A . 43 LEU CG 1 1
4 3244 1 1 43 LEU H H 11.709 -19.028 -23.311 1.00 . A A . 43 LEU H 1 1
4 3245 1 1 43 LEU HA H 13.132 -18.488 -25.800 1.00 . A A . 43 LEU HA 1 1
4 3246 1 1 43 LEU HB2 H 13.214 -16.050 -25.224 1.00 . A A . 43 LEU HB2 1 1
4 3247 1 1 43 LEU HB3 H 11.651 -16.649 -25.776 1.00 . A A . 43 LEU HB3 1 1
4 3248 1 1 43 LEU HD11 H 12.382 -14.220 -22.890 1.00 . A A . 43 LEU HD11 1 1
4 3249 1 1 43 LEU HD12 H 13.674 -15.306 -23.402 1.00 . A A . 43 LEU HD12 1 1
4 3250 1 1 43 LEU HD13 H 12.769 -15.646 -21.927 1.00 . A A . 43 LEU HD13 1 1
4 3251 1 1 43 LEU HD21 H 10.869 -14.291 -24.592 1.00 . A A . 43 LEU HD21 1 1
4 3252 1 1 43 LEU HD22 H 9.929 -14.962 -23.259 1.00 . A A . 43 LEU HD22 1 1
4 3253 1 1 43 LEU HD23 H 9.900 -15.743 -24.841 1.00 . A A . 43 LEU HD23 1 1
4 3254 1 1 43 LEU HG H 11.338 -16.862 -23.100 1.00 . A A . 43 LEU HG 1 1
4 3255 1 1 43 LEU N N 11.813 -18.958 -24.283 1.00 . A A . 43 LEU N 1 1
4 3256 1 1 43 LEU O O 14.038 -17.824 -22.745 1.00 . A A . 43 LEU O 1 1
4 3257 1 1 44 LYS C C 17.669 -18.213 -24.663 1.00 . A A . 44 LYS C 1 1
4 3258 1 1 44 LYS CA C 16.491 -18.599 -23.775 1.00 . A A . 44 LYS CA 1 1
4 3259 1 1 44 LYS CB C 16.699 -20.010 -23.219 1.00 . A A . 44 LYS CB 1 1
4 3260 1 1 44 LYS CD C 16.295 -19.536 -20.785 1.00 . A A . 44 LYS CD 1 1
4 3261 1 1 44 LYS CE C 15.326 -19.699 -19.624 1.00 . A A . 44 LYS CE 1 1
4 3262 1 1 44 LYS CG C 15.839 -20.318 -22.005 1.00 . A A . 44 LYS CG 1 1
4 3263 1 1 44 LYS H H 15.227 -18.768 -25.465 1.00 . A A . 44 LYS H 1 1
4 3264 1 1 44 LYS HA H 16.433 -17.902 -22.952 1.00 . A A . 44 LYS HA 1 1
4 3265 1 1 44 LYS HB2 H 16.465 -20.726 -23.992 1.00 . A A . 44 LYS HB2 1 1
4 3266 1 1 44 LYS HB3 H 17.736 -20.123 -22.937 1.00 . A A . 44 LYS HB3 1 1
4 3267 1 1 44 LYS HD2 H 17.267 -19.895 -20.481 1.00 . A A . 44 LYS HD2 1 1
4 3268 1 1 44 LYS HD3 H 16.361 -18.488 -21.043 1.00 . A A . 44 LYS HD3 1 1
4 3269 1 1 44 LYS HE2 H 14.332 -19.838 -20.019 1.00 . A A . 44 LYS HE2 1 1
4 3270 1 1 44 LYS HE3 H 15.612 -20.571 -19.054 1.00 . A A . 44 LYS HE3 1 1
4 3271 1 1 44 LYS HG2 H 14.815 -20.056 -22.225 1.00 . A A . 44 LYS HG2 1 1
4 3272 1 1 44 LYS HG3 H 15.903 -21.375 -21.789 1.00 . A A . 44 LYS HG3 1 1
4 3273 1 1 44 LYS HZ1 H 14.693 -17.779 -19.102 1.00 . A A . 44 LYS HZ1 1 1
4 3274 1 1 44 LYS HZ2 H 16.290 -18.117 -18.660 1.00 . A A . 44 LYS HZ2 1 1
4 3275 1 1 44 LYS HZ3 H 15.010 -18.780 -17.775 1.00 . A A . 44 LYS HZ3 1 1
4 3276 1 1 44 LYS N N 15.237 -18.527 -24.514 1.00 . A A . 44 LYS N 1 1
4 3277 1 1 44 LYS NZ N 15.330 -18.511 -18.727 1.00 . A A . 44 LYS NZ 1 1
4 3278 1 1 44 LYS O O 17.701 -18.546 -25.848 1.00 . A A . 44 LYS O 1 1
4 3279 1 1 45 SER C C 21.090 -17.608 -24.175 1.00 . A A . 45 SER C 1 1
4 3280 1 1 45 SER CA C 19.816 -17.076 -24.824 1.00 . A A . 45 SER CA 1 1
4 3281 1 1 45 SER CB C 19.866 -15.549 -24.896 1.00 . A A . 45 SER CB 1 1
4 3282 1 1 45 SER H H 18.554 -17.274 -23.135 1.00 . A A . 45 SER H 1 1
4 3283 1 1 45 SER HA H 19.743 -17.473 -25.825 1.00 . A A . 45 SER HA 1 1
4 3284 1 1 45 SER HB2 H 19.763 -15.140 -23.902 1.00 . A A . 45 SER HB2 1 1
4 3285 1 1 45 SER HB3 H 20.814 -15.242 -25.314 1.00 . A A . 45 SER HB3 1 1
4 3286 1 1 45 SER HG H 19.120 -14.244 -26.152 1.00 . A A . 45 SER HG 1 1
4 3287 1 1 45 SER N N 18.637 -17.509 -24.083 1.00 . A A . 45 SER N 1 1
4 3288 1 1 45 SER O O 21.375 -17.323 -23.013 1.00 . A A . 45 SER O 1 1
4 3289 1 1 45 SER OG O 18.822 -15.042 -25.709 1.00 . A A . 45 SER OG 1 1
4 3290 1 1 46 GLY C C 23.020 -20.450 -24.258 1.00 . A A . 46 GLY C 1 1
4 3291 1 1 46 GLY CA C 23.090 -18.945 -24.421 1.00 . A A . 46 GLY CA 1 1
4 3292 1 1 46 GLY H H 21.579 -18.577 -25.858 1.00 . A A . 46 GLY H 1 1
4 3293 1 1 46 GLY HA2 H 23.894 -18.704 -25.101 1.00 . A A . 46 GLY HA2 1 1
4 3294 1 1 46 GLY HA3 H 23.300 -18.500 -23.460 1.00 . A A . 46 GLY HA3 1 1
4 3295 1 1 46 GLY N N 21.855 -18.384 -24.937 1.00 . A A . 46 GLY N 1 1
4 3296 1 1 46 GLY O O 23.972 -21.162 -24.579 1.00 . A A . 46 GLY O 1 1
4 3297 1 1 47 PHE C C 21.361 -23.068 -24.861 1.00 . A A . 47 PHE C 1 1
4 3298 1 1 47 PHE CA C 21.700 -22.368 -23.548 1.00 . A A . 47 PHE CA 1 1
4 3299 1 1 47 PHE CB C 20.589 -22.613 -22.525 1.00 . A A . 47 PHE CB 1 1
4 3300 1 1 47 PHE CD1 C 21.958 -21.969 -20.523 1.00 . A A . 47 PHE CD1 1 1
4 3301 1 1 47 PHE CD2 C 19.779 -21.030 -20.754 1.00 . A A . 47 PHE CD2 1 1
4 3302 1 1 47 PHE CE1 C 22.135 -21.275 -19.341 1.00 . A A . 47 PHE CE1 1 1
4 3303 1 1 47 PHE CE2 C 19.950 -20.333 -19.573 1.00 . A A . 47 PHE CE2 1 1
4 3304 1 1 47 PHE CG C 20.779 -21.856 -21.241 1.00 . A A . 47 PHE CG 1 1
4 3305 1 1 47 PHE CZ C 21.130 -20.454 -18.867 1.00 . A A . 47 PHE CZ 1 1
4 3306 1 1 47 PHE H H 21.167 -20.319 -23.520 1.00 . A A . 47 PHE H 1 1
4 3307 1 1 47 PHE HA H 22.625 -22.772 -23.167 1.00 . A A . 47 PHE HA 1 1
4 3308 1 1 47 PHE HB2 H 19.644 -22.311 -22.951 1.00 . A A . 47 PHE HB2 1 1
4 3309 1 1 47 PHE HB3 H 20.554 -23.666 -22.289 1.00 . A A . 47 PHE HB3 1 1
4 3310 1 1 47 PHE HD1 H 22.745 -22.610 -20.893 1.00 . A A . 47 PHE HD1 1 1
4 3311 1 1 47 PHE HD2 H 18.855 -20.934 -21.307 1.00 . A A . 47 PHE HD2 1 1
4 3312 1 1 47 PHE HE1 H 23.059 -21.371 -18.790 1.00 . A A . 47 PHE HE1 1 1
4 3313 1 1 47 PHE HE2 H 19.162 -19.692 -19.205 1.00 . A A . 47 PHE HE2 1 1
4 3314 1 1 47 PHE HZ H 21.266 -19.911 -17.944 1.00 . A A . 47 PHE HZ 1 1
4 3315 1 1 47 PHE N N 21.890 -20.937 -23.756 1.00 . A A . 47 PHE N 1 1
4 3316 1 1 47 PHE O O 20.691 -22.502 -25.725 1.00 . A A . 47 PHE O 1 1
4 3317 1 1 48 PHE C C 20.080 -25.202 -26.479 1.00 . A A . 48 PHE C 1 1
4 3318 1 1 48 PHE CA C 21.578 -25.082 -26.211 1.00 . A A . 48 PHE CA 1 1
4 3319 1 1 48 PHE CB C 22.198 -26.475 -26.084 1.00 . A A . 48 PHE CB 1 1
4 3320 1 1 48 PHE CD1 C 24.463 -25.779 -26.908 1.00 . A A . 48 PHE CD1 1 1
4 3321 1 1 48 PHE CD2 C 24.336 -27.117 -24.938 1.00 . A A . 48 PHE CD2 1 1
4 3322 1 1 48 PHE CE1 C 25.842 -25.761 -26.810 1.00 . A A . 48 PHE CE1 1 1
4 3323 1 1 48 PHE CE2 C 25.714 -27.102 -24.834 1.00 . A A . 48 PHE CE2 1 1
4 3324 1 1 48 PHE CG C 23.696 -26.457 -25.974 1.00 . A A . 48 PHE CG 1 1
4 3325 1 1 48 PHE CZ C 26.468 -26.422 -25.771 1.00 . A A . 48 PHE CZ 1 1
4 3326 1 1 48 PHE H H 22.357 -24.701 -24.279 1.00 . A A . 48 PHE H 1 1
4 3327 1 1 48 PHE HA H 22.039 -24.566 -27.039 1.00 . A A . 48 PHE HA 1 1
4 3328 1 1 48 PHE HB2 H 21.807 -26.956 -25.200 1.00 . A A . 48 PHE HB2 1 1
4 3329 1 1 48 PHE HB3 H 21.934 -27.059 -26.953 1.00 . A A . 48 PHE HB3 1 1
4 3330 1 1 48 PHE HD1 H 23.975 -25.260 -27.720 1.00 . A A . 48 PHE HD1 1 1
4 3331 1 1 48 PHE HD2 H 23.747 -27.649 -24.204 1.00 . A A . 48 PHE HD2 1 1
4 3332 1 1 48 PHE HE1 H 26.429 -25.229 -27.543 1.00 . A A . 48 PHE HE1 1 1
4 3333 1 1 48 PHE HE2 H 26.200 -27.620 -24.021 1.00 . A A . 48 PHE HE2 1 1
4 3334 1 1 48 PHE HZ H 27.545 -26.410 -25.693 1.00 . A A . 48 PHE HZ 1 1
4 3335 1 1 48 PHE N N 21.829 -24.304 -25.004 1.00 . A A . 48 PHE N 1 1
4 3336 1 1 48 PHE O O 19.656 -25.388 -27.619 1.00 . A A . 48 PHE O 1 1
4 3337 1 1 49 SER C C 17.150 -24.029 -24.831 1.00 . A A . 49 SER C 1 1
4 3338 1 1 49 SER CA C 17.835 -25.195 -25.538 1.00 . A A . 49 SER CA 1 1
4 3339 1 1 49 SER CB C 17.345 -26.520 -24.952 1.00 . A A . 49 SER CB 1 1
4 3340 1 1 49 SER H H 19.684 -24.946 -24.536 1.00 . A A . 49 SER H 1 1
4 3341 1 1 49 SER HA H 17.586 -25.161 -26.588 1.00 . A A . 49 SER HA 1 1
4 3342 1 1 49 SER HB2 H 17.572 -26.550 -23.897 1.00 . A A . 49 SER HB2 1 1
4 3343 1 1 49 SER HB3 H 16.277 -26.600 -25.093 1.00 . A A . 49 SER HB3 1 1
4 3344 1 1 49 SER HG H 18.708 -27.924 -25.047 1.00 . A A . 49 SER HG 1 1
4 3345 1 1 49 SER N N 19.285 -25.094 -25.419 1.00 . A A . 49 SER N 1 1
4 3346 1 1 49 SER O O 17.807 -23.095 -24.371 1.00 . A A . 49 SER O 1 1
4 3347 1 1 49 SER OG O 17.973 -27.621 -25.586 1.00 . A A . 49 SER OG 1 1
4 3348 1 1 50 SER C C 13.885 -23.632 -23.312 1.00 . A A . 50 SER C 1 1
4 3349 1 1 50 SER CA C 15.049 -23.040 -24.101 1.00 . A A . 50 SER CA 1 1
4 3350 1 1 50 SER CB C 14.523 -22.051 -25.143 1.00 . A A . 50 SER CB 1 1
4 3351 1 1 50 SER H H 15.358 -24.862 -25.134 1.00 . A A . 50 SER H 1 1
4 3352 1 1 50 SER HA H 15.703 -22.518 -23.419 1.00 . A A . 50 SER HA 1 1
4 3353 1 1 50 SER HB2 H 14.498 -21.061 -24.715 1.00 . A A . 50 SER HB2 1 1
4 3354 1 1 50 SER HB3 H 15.178 -22.055 -26.002 1.00 . A A . 50 SER HB3 1 1
4 3355 1 1 50 SER HG H 12.571 -21.924 -25.035 1.00 . A A . 50 SER HG 1 1
4 3356 1 1 50 SER N N 15.825 -24.092 -24.748 1.00 . A A . 50 SER N 1 1
4 3357 1 1 50 SER O O 13.213 -24.556 -23.771 1.00 . A A . 50 SER O 1 1
4 3358 1 1 50 SER OG O 13.215 -22.400 -25.563 1.00 . A A . 50 SER OG 1 1
4 3359 1 1 51 LYS C C 11.438 -22.542 -21.206 1.00 . A A . 51 LYS C 1 1
4 3360 1 1 51 LYS CA C 12.569 -23.564 -21.265 1.00 . A A . 51 LYS CA 1 1
4 3361 1 1 51 LYS CB C 13.091 -23.844 -19.854 1.00 . A A . 51 LYS CB 1 1
4 3362 1 1 51 LYS CD C 13.784 -22.881 -17.640 1.00 . A A . 51 LYS CD 1 1
4 3363 1 1 51 LYS CE C 15.126 -23.561 -17.419 1.00 . A A . 51 LYS CE 1 1
4 3364 1 1 51 LYS CG C 13.539 -22.597 -19.112 1.00 . A A . 51 LYS CG 1 1
4 3365 1 1 51 LYS H H 14.222 -22.358 -21.808 1.00 . A A . 51 LYS H 1 1
4 3366 1 1 51 LYS HA H 12.188 -24.481 -21.687 1.00 . A A . 51 LYS HA 1 1
4 3367 1 1 51 LYS HB2 H 12.308 -24.317 -19.280 1.00 . A A . 51 LYS HB2 1 1
4 3368 1 1 51 LYS HB3 H 13.933 -24.519 -19.922 1.00 . A A . 51 LYS HB3 1 1
4 3369 1 1 51 LYS HD2 H 13.772 -21.949 -17.095 1.00 . A A . 51 LYS HD2 1 1
4 3370 1 1 51 LYS HD3 H 12.998 -23.526 -17.271 1.00 . A A . 51 LYS HD3 1 1
4 3371 1 1 51 LYS HE2 H 15.096 -24.092 -16.480 1.00 . A A . 51 LYS HE2 1 1
4 3372 1 1 51 LYS HE3 H 15.297 -24.261 -18.223 1.00 . A A . 51 LYS HE3 1 1
4 3373 1 1 51 LYS HG2 H 14.456 -22.235 -19.555 1.00 . A A . 51 LYS HG2 1 1
4 3374 1 1 51 LYS HG3 H 12.772 -21.841 -19.201 1.00 . A A . 51 LYS HG3 1 1
4 3375 1 1 51 LYS HZ1 H 16.896 -22.808 -16.605 1.00 . A A . 51 LYS HZ1 1 1
4 3376 1 1 51 LYS HZ2 H 15.875 -21.619 -17.241 1.00 . A A . 51 LYS HZ2 1 1
4 3377 1 1 51 LYS HZ3 H 16.773 -22.607 -18.281 1.00 . A A . 51 LYS HZ3 1 1
4 3378 1 1 51 LYS N N 13.652 -23.092 -22.120 1.00 . A A . 51 LYS N 1 1
4 3379 1 1 51 LYS NZ N 16.246 -22.580 -17.384 1.00 . A A . 51 LYS NZ 1 1
4 3380 1 1 51 LYS O O 11.666 -21.340 -21.344 1.00 . A A . 51 LYS O 1 1
4 3381 1 1 52 CYS C C 8.849 -21.646 -19.497 1.00 . A A . 52 CYS C 1 1
4 3382 1 1 52 CYS CA C 9.052 -22.157 -20.921 1.00 . A A . 52 CYS CA 1 1
4 3383 1 1 52 CYS CB C 7.801 -22.903 -21.389 1.00 . A A . 52 CYS CB 1 1
4 3384 1 1 52 CYS H H 10.100 -23.996 -20.897 1.00 . A A . 52 CYS H 1 1
4 3385 1 1 52 CYS HA H 9.222 -21.314 -21.572 1.00 . A A . 52 CYS HA 1 1
4 3386 1 1 52 CYS HB2 H 7.507 -23.611 -20.628 1.00 . A A . 52 CYS HB2 1 1
4 3387 1 1 52 CYS HB3 H 7.002 -22.192 -21.539 1.00 . A A . 52 CYS HB3 1 1
4 3388 1 1 52 CYS N N 10.219 -23.028 -20.999 1.00 . A A . 52 CYS N 1 1
4 3389 1 1 52 CYS O O 8.770 -22.428 -18.550 1.00 . A A . 52 CYS O 1 1
4 3390 1 1 52 CYS SG S 8.024 -23.825 -22.945 1.00 . A A . 52 CYS SG 1 1
4 3391 1 1 53 VAL C C 7.678 -18.478 -18.149 1.00 . A A . 53 VAL C 1 1
4 3392 1 1 53 VAL CA C 8.571 -19.710 -18.048 1.00 . A A . 53 VAL CA 1 1
4 3393 1 1 53 VAL CB C 9.914 -19.306 -17.412 1.00 . A A . 53 VAL CB 1 1
4 3394 1 1 53 VAL CG1 C 10.791 -20.529 -17.194 1.00 . A A . 53 VAL CG1 1 1
4 3395 1 1 53 VAL CG2 C 10.625 -18.278 -18.279 1.00 . A A . 53 VAL CG2 1 1
4 3396 1 1 53 VAL H H 8.835 -19.755 -20.148 1.00 . A A . 53 VAL H 1 1
4 3397 1 1 53 VAL HA H 8.095 -20.435 -17.404 1.00 . A A . 53 VAL HA 1 1
4 3398 1 1 53 VAL HB H 9.714 -18.858 -16.450 1.00 . A A . 53 VAL HB 1 1
4 3399 1 1 53 VAL HG11 H 11.367 -20.723 -18.087 1.00 . A A . 53 VAL HG11 1 1
4 3400 1 1 53 VAL HG12 H 11.460 -20.350 -16.365 1.00 . A A . 53 VAL HG12 1 1
4 3401 1 1 53 VAL HG13 H 10.168 -21.384 -16.976 1.00 . A A . 53 VAL HG13 1 1
4 3402 1 1 53 VAL HG21 H 11.562 -18.687 -18.627 1.00 . A A . 53 VAL HG21 1 1
4 3403 1 1 53 VAL HG22 H 10.004 -18.030 -19.128 1.00 . A A . 53 VAL HG22 1 1
4 3404 1 1 53 VAL HG23 H 10.814 -17.386 -17.700 1.00 . A A . 53 VAL HG23 1 1
4 3405 1 1 53 VAL N N 8.765 -20.327 -19.355 1.00 . A A . 53 VAL N 1 1
4 3406 1 1 53 VAL O O 7.641 -17.808 -19.181 1.00 . A A . 53 VAL O 1 1
4 3407 1 1 54 CYS C C 6.837 -15.739 -17.270 1.00 . A A . 54 CYS C 1 1
4 3408 1 1 54 CYS CA C 6.065 -17.034 -17.037 1.00 . A A . 54 CYS CA 1 1
4 3409 1 1 54 CYS CB C 5.333 -16.970 -15.695 1.00 . A A . 54 CYS CB 1 1
4 3410 1 1 54 CYS H H 7.030 -18.758 -16.278 1.00 . A A . 54 CYS H 1 1
4 3411 1 1 54 CYS HA H 5.340 -17.153 -17.827 1.00 . A A . 54 CYS HA 1 1
4 3412 1 1 54 CYS HB2 H 6.048 -17.107 -14.897 1.00 . A A . 54 CYS HB2 1 1
4 3413 1 1 54 CYS HB3 H 4.868 -16.001 -15.593 1.00 . A A . 54 CYS HB3 1 1
4 3414 1 1 54 CYS N N 6.959 -18.186 -17.071 1.00 . A A . 54 CYS N 1 1
4 3415 1 1 54 CYS O O 7.721 -15.383 -16.490 1.00 . A A . 54 CYS O 1 1
4 3416 1 1 54 CYS SG S 4.035 -18.233 -15.495 1.00 . A A . 54 CYS SG 1 1
4 3417 1 1 55 ARG C C 6.139 -12.662 -18.855 1.00 . A A . 55 ARG C 1 1
4 3418 1 1 55 ARG CA C 7.158 -13.784 -18.683 1.00 . A A . 55 ARG CA 1 1
4 3419 1 1 55 ARG CB C 7.979 -13.943 -19.964 1.00 . A A . 55 ARG CB 1 1
4 3420 1 1 55 ARG CD C 10.209 -13.966 -18.805 1.00 . A A . 55 ARG CD 1 1
4 3421 1 1 55 ARG CG C 9.282 -14.699 -19.763 1.00 . A A . 55 ARG CG 1 1
4 3422 1 1 55 ARG CZ C 12.362 -13.778 -19.977 1.00 . A A . 55 ARG CZ 1 1
4 3423 1 1 55 ARG H H 5.784 -15.375 -18.930 1.00 . A A . 55 ARG H 1 1
4 3424 1 1 55 ARG HA H 7.822 -13.531 -17.870 1.00 . A A . 55 ARG HA 1 1
4 3425 1 1 55 ARG HB2 H 7.388 -14.478 -20.693 1.00 . A A . 55 ARG HB2 1 1
4 3426 1 1 55 ARG HB3 H 8.212 -12.963 -20.352 1.00 . A A . 55 ARG HB3 1 1
4 3427 1 1 55 ARG HD2 H 10.087 -12.903 -18.950 1.00 . A A . 55 ARG HD2 1 1
4 3428 1 1 55 ARG HD3 H 9.936 -14.225 -17.793 1.00 . A A . 55 ARG HD3 1 1
4 3429 1 1 55 ARG HE H 12.008 -14.985 -18.429 1.00 . A A . 55 ARG HE 1 1
4 3430 1 1 55 ARG HG2 H 9.063 -15.675 -19.357 1.00 . A A . 55 ARG HG2 1 1
4 3431 1 1 55 ARG HG3 H 9.776 -14.806 -20.717 1.00 . A A . 55 ARG HG3 1 1
4 3432 1 1 55 ARG HH11 H 10.896 -12.589 -20.697 1.00 . A A . 55 ARG HH11 1 1
4 3433 1 1 55 ARG HH12 H 12.418 -12.466 -21.514 1.00 . A A . 55 ARG HH12 1 1
4 3434 1 1 55 ARG HH21 H 14.018 -14.832 -19.497 1.00 . A A . 55 ARG HH21 1 1
4 3435 1 1 55 ARG HH22 H 14.194 -13.743 -20.831 1.00 . A A . 55 ARG HH22 1 1
4 3436 1 1 55 ARG N N 6.497 -15.039 -18.347 1.00 . A A . 55 ARG N 1 1
4 3437 1 1 55 ARG NE N 11.610 -14.316 -19.023 1.00 . A A . 55 ARG NE 1 1
4 3438 1 1 55 ARG NH1 N 11.850 -12.870 -20.797 1.00 . A A . 55 ARG NH1 1 1
4 3439 1 1 55 ARG NH2 N 13.629 -14.148 -20.113 1.00 . A A . 55 ARG NH2 1 1
4 3440 1 1 55 ARG O O 4.976 -12.909 -19.172 1.00 . A A . 55 ARG O 1 1
4 3441 1 1 56 ASP C C 5.342 -10.029 -20.236 1.00 . A A . 56 ASP C 1 1
4 3442 1 1 56 ASP CA C 5.712 -10.267 -18.776 1.00 . A A . 56 ASP CA 1 1
4 3443 1 1 56 ASP CB C 6.392 -9.024 -18.199 1.00 . A A . 56 ASP CB 1 1
4 3444 1 1 56 ASP CG C 7.347 -8.378 -19.183 1.00 . A A . 56 ASP CG 1 1
4 3445 1 1 56 ASP H H 7.523 -11.295 -18.394 1.00 . A A . 56 ASP H 1 1
4 3446 1 1 56 ASP HA H 4.810 -10.465 -18.216 1.00 . A A . 56 ASP HA 1 1
4 3447 1 1 56 ASP HB2 H 5.636 -8.300 -17.932 1.00 . A A . 56 ASP HB2 1 1
4 3448 1 1 56 ASP HB3 H 6.946 -9.302 -17.315 1.00 . A A . 56 ASP HB3 1 1
4 3449 1 1 56 ASP N N 6.585 -11.428 -18.644 1.00 . A A . 56 ASP N 1 1
4 3450 1 1 56 ASP O O 6.182 -10.148 -21.128 1.00 . A A . 56 ASP O 1 1
4 3451 1 1 56 ASP OD1 O 8.389 -8.995 -19.490 1.00 . A A . 56 ASP OD1 1 1
4 3452 1 1 56 ASP OD2 O 7.055 -7.255 -19.645 1.00 . A A . 56 ASP OD2 1 1
4 3453 1 1 57 VAL C C 3.049 -8.019 -21.956 1.00 . A A . 57 VAL C 1 1
4 3454 1 1 57 VAL CA C 3.597 -9.436 -21.826 1.00 . A A . 57 VAL CA 1 1
4 3455 1 1 57 VAL CB C 2.498 -10.438 -22.229 1.00 . A A . 57 VAL CB 1 1
4 3456 1 1 57 VAL CG1 C 3.100 -11.806 -22.510 1.00 . A A . 57 VAL CG1 1 1
4 3457 1 1 57 VAL CG2 C 1.435 -10.527 -21.145 1.00 . A A . 57 VAL CG2 1 1
4 3458 1 1 57 VAL H H 3.456 -9.612 -19.721 1.00 . A A . 57 VAL H 1 1
4 3459 1 1 57 VAL HA H 4.429 -9.554 -22.505 1.00 . A A . 57 VAL HA 1 1
4 3460 1 1 57 VAL HB H 2.030 -10.083 -23.135 1.00 . A A . 57 VAL HB 1 1
4 3461 1 1 57 VAL HG11 H 3.347 -12.290 -21.576 1.00 . A A . 57 VAL HG11 1 1
4 3462 1 1 57 VAL HG12 H 2.387 -12.410 -23.052 1.00 . A A . 57 VAL HG12 1 1
4 3463 1 1 57 VAL HG13 H 3.997 -11.690 -23.101 1.00 . A A . 57 VAL HG13 1 1
4 3464 1 1 57 VAL HG21 H 1.770 -11.198 -20.368 1.00 . A A . 57 VAL HG21 1 1
4 3465 1 1 57 VAL HG22 H 1.266 -9.546 -20.724 1.00 . A A . 57 VAL HG22 1 1
4 3466 1 1 57 VAL HG23 H 0.515 -10.899 -21.571 1.00 . A A . 57 VAL HG23 1 1
4 3467 1 1 57 VAL N N 4.078 -9.692 -20.474 1.00 . A A . 57 VAL N 1 1
4 3468 1 1 57 VAL O O 2.544 -7.447 -20.990 1.00 . A A . 57 VAL O 1 1
5 3469 1 1 1 SER C C 3.355 -2.410 -1.472 1.00 . A A . 1 SER C 1 1
5 3470 1 1 1 SER CA C 2.600 -1.300 -0.745 1.00 . A A . 1 SER CA 1 1
5 3471 1 1 1 SER CB C 3.037 -1.245 0.720 1.00 . A A . 1 SER CB 1 1
5 3472 1 1 1 SER H1 H 0.626 -1.524 -0.014 1.00 . A A . 1 SER H1 1 1
5 3473 1 1 1 SER HA H 2.830 -0.356 -1.217 1.00 . A A . 1 SER HA 1 1
5 3474 1 1 1 SER HB2 H 2.533 -0.428 1.213 1.00 . A A . 1 SER HB2 1 1
5 3475 1 1 1 SER HB3 H 2.776 -2.174 1.205 1.00 . A A . 1 SER HB3 1 1
5 3476 1 1 1 SER HG H 4.895 -1.773 0.393 1.00 . A A . 1 SER HG 1 1
5 3477 1 1 1 SER N N 1.159 -1.506 -0.836 1.00 . A A . 1 SER N 1 1
5 3478 1 1 1 SER O O 4.253 -3.035 -0.910 1.00 . A A . 1 SER O 1 1
5 3479 1 1 1 SER OG O 4.437 -1.050 0.827 1.00 . A A . 1 SER OG 1 1
5 3480 1 1 2 ALA C C 5.117 -3.410 -3.679 1.00 . A A . 2 ALA C 1 1
5 3481 1 1 2 ALA CA C 3.624 -3.680 -3.530 1.00 . A A . 2 ALA CA 1 1
5 3482 1 1 2 ALA CB C 2.963 -3.769 -4.897 1.00 . A A . 2 ALA CB 1 1
5 3483 1 1 2 ALA H H 2.259 -2.116 -3.118 1.00 . A A . 2 ALA H 1 1
5 3484 1 1 2 ALA HA H 3.487 -4.627 -3.029 1.00 . A A . 2 ALA HA 1 1
5 3485 1 1 2 ALA HB1 H 3.656 -4.202 -5.604 1.00 . A A . 2 ALA HB1 1 1
5 3486 1 1 2 ALA HB2 H 2.082 -4.390 -4.831 1.00 . A A . 2 ALA HB2 1 1
5 3487 1 1 2 ALA HB3 H 2.683 -2.780 -5.227 1.00 . A A . 2 ALA HB3 1 1
5 3488 1 1 2 ALA N N 2.982 -2.648 -2.725 1.00 . A A . 2 ALA N 1 1
5 3489 1 1 2 ALA O O 5.561 -2.264 -3.617 1.00 . A A . 2 ALA O 1 1
5 3490 1 1 3 LYS C C 7.863 -5.399 -5.009 1.00 . A A . 3 LYS C 1 1
5 3491 1 1 3 LYS CA C 7.333 -4.353 -4.033 1.00 . A A . 3 LYS CA 1 1
5 3492 1 1 3 LYS CB C 8.030 -4.505 -2.679 1.00 . A A . 3 LYS CB 1 1
5 3493 1 1 3 LYS CD C 8.705 -6.089 -0.849 1.00 . A A . 3 LYS CD 1 1
5 3494 1 1 3 LYS CE C 8.555 -5.064 0.265 1.00 . A A . 3 LYS CE 1 1
5 3495 1 1 3 LYS CG C 7.731 -5.823 -1.985 1.00 . A A . 3 LYS CG 1 1
5 3496 1 1 3 LYS H H 5.476 -5.363 -3.914 1.00 . A A . 3 LYS H 1 1
5 3497 1 1 3 LYS HA H 7.543 -3.371 -4.428 1.00 . A A . 3 LYS HA 1 1
5 3498 1 1 3 LYS HB2 H 9.097 -4.433 -2.826 1.00 . A A . 3 LYS HB2 1 1
5 3499 1 1 3 LYS HB3 H 7.710 -3.701 -2.031 1.00 . A A . 3 LYS HB3 1 1
5 3500 1 1 3 LYS HD2 H 8.515 -7.072 -0.446 1.00 . A A . 3 LYS HD2 1 1
5 3501 1 1 3 LYS HD3 H 9.714 -6.044 -1.234 1.00 . A A . 3 LYS HD3 1 1
5 3502 1 1 3 LYS HE2 H 8.825 -4.092 -0.119 1.00 . A A . 3 LYS HE2 1 1
5 3503 1 1 3 LYS HE3 H 7.524 -5.050 0.586 1.00 . A A . 3 LYS HE3 1 1
5 3504 1 1 3 LYS HG2 H 6.729 -5.790 -1.585 1.00 . A A . 3 LYS HG2 1 1
5 3505 1 1 3 LYS HG3 H 7.807 -6.624 -2.707 1.00 . A A . 3 LYS HG3 1 1
5 3506 1 1 3 LYS HZ1 H 8.973 -5.056 2.311 1.00 . A A . 3 LYS HZ1 1 1
5 3507 1 1 3 LYS HZ2 H 10.344 -4.911 1.332 1.00 . A A . 3 LYS HZ2 1 1
5 3508 1 1 3 LYS HZ3 H 9.575 -6.409 1.494 1.00 . A A . 3 LYS HZ3 1 1
5 3509 1 1 3 LYS N N 5.889 -4.474 -3.874 1.00 . A A . 3 LYS N 1 1
5 3510 1 1 3 LYS NZ N 9.423 -5.383 1.432 1.00 . A A . 3 LYS NZ 1 1
5 3511 1 1 3 LYS O O 7.094 -6.161 -5.595 1.00 . A A . 3 LYS O 1 1
5 3512 1 1 4 ASP C C 9.596 -7.816 -5.597 1.00 . A A . 4 ASP C 1 1
5 3513 1 1 4 ASP CA C 9.813 -6.385 -6.081 1.00 . A A . 4 ASP CA 1 1
5 3514 1 1 4 ASP CB C 11.310 -6.094 -6.198 1.00 . A A . 4 ASP CB 1 1
5 3515 1 1 4 ASP CG C 11.995 -6.984 -7.215 1.00 . A A . 4 ASP CG 1 1
5 3516 1 1 4 ASP H H 9.741 -4.797 -4.682 1.00 . A A . 4 ASP H 1 1
5 3517 1 1 4 ASP HA H 9.357 -6.274 -7.053 1.00 . A A . 4 ASP HA 1 1
5 3518 1 1 4 ASP HB2 H 11.447 -5.065 -6.497 1.00 . A A . 4 ASP HB2 1 1
5 3519 1 1 4 ASP HB3 H 11.776 -6.250 -5.236 1.00 . A A . 4 ASP HB3 1 1
5 3520 1 1 4 ASP N N 9.180 -5.430 -5.177 1.00 . A A . 4 ASP N 1 1
5 3521 1 1 4 ASP O O 10.065 -8.197 -4.526 1.00 . A A . 4 ASP O 1 1
5 3522 1 1 4 ASP OD1 O 11.431 -7.174 -8.313 1.00 . A A . 4 ASP OD1 1 1
5 3523 1 1 4 ASP OD2 O 13.095 -7.493 -6.914 1.00 . A A . 4 ASP OD2 1 1
5 3524 1 1 5 GLY C C 7.202 -10.184 -5.520 1.00 . A A . 5 GLY C 1 1
5 3525 1 1 5 GLY CA C 8.615 -9.982 -6.032 1.00 . A A . 5 GLY CA 1 1
5 3526 1 1 5 GLY H H 8.533 -8.244 -7.239 1.00 . A A . 5 GLY H 1 1
5 3527 1 1 5 GLY HA2 H 8.765 -10.608 -6.899 1.00 . A A . 5 GLY HA2 1 1
5 3528 1 1 5 GLY HA3 H 9.310 -10.280 -5.261 1.00 . A A . 5 GLY HA3 1 1
5 3529 1 1 5 GLY N N 8.882 -8.603 -6.396 1.00 . A A . 5 GLY N 1 1
5 3530 1 1 5 GLY O O 6.912 -11.177 -4.854 1.00 . A A . 5 GLY O 1 1
5 3531 1 1 6 ASP C C 4.021 -9.700 -6.560 1.00 . A A . 6 ASP C 1 1
5 3532 1 1 6 ASP CA C 4.932 -9.316 -5.398 1.00 . A A . 6 ASP CA 1 1
5 3533 1 1 6 ASP CB C 4.485 -7.980 -4.803 1.00 . A A . 6 ASP CB 1 1
5 3534 1 1 6 ASP CG C 4.919 -7.815 -3.359 1.00 . A A . 6 ASP CG 1 1
5 3535 1 1 6 ASP H H 6.614 -8.470 -6.365 1.00 . A A . 6 ASP H 1 1
5 3536 1 1 6 ASP HA H 4.864 -10.079 -4.637 1.00 . A A . 6 ASP HA 1 1
5 3537 1 1 6 ASP HB2 H 4.913 -7.175 -5.382 1.00 . A A . 6 ASP HB2 1 1
5 3538 1 1 6 ASP HB3 H 3.408 -7.916 -4.846 1.00 . A A . 6 ASP HB3 1 1
5 3539 1 1 6 ASP N N 6.322 -9.239 -5.831 1.00 . A A . 6 ASP N 1 1
5 3540 1 1 6 ASP O O 4.198 -9.229 -7.683 1.00 . A A . 6 ASP O 1 1
5 3541 1 1 6 ASP OD1 O 6.063 -8.196 -3.037 1.00 . A A . 6 ASP OD1 1 1
5 3542 1 1 6 ASP OD2 O 4.113 -7.306 -2.552 1.00 . A A . 6 ASP OD2 1 1
5 3543 1 1 7 VAL C C 0.671 -10.950 -6.793 1.00 . A A . 7 VAL C 1 1
5 3544 1 1 7 VAL CA C 2.106 -11.006 -7.304 1.00 . A A . 7 VAL CA 1 1
5 3545 1 1 7 VAL CB C 2.420 -12.442 -7.765 1.00 . A A . 7 VAL CB 1 1
5 3546 1 1 7 VAL CG1 C 3.806 -12.512 -8.386 1.00 . A A . 7 VAL CG1 1 1
5 3547 1 1 7 VAL CG2 C 2.299 -13.413 -6.600 1.00 . A A . 7 VAL CG2 1 1
5 3548 1 1 7 VAL H H 2.954 -10.900 -5.368 1.00 . A A . 7 VAL H 1 1
5 3549 1 1 7 VAL HA H 2.201 -10.348 -8.155 1.00 . A A . 7 VAL HA 1 1
5 3550 1 1 7 VAL HB H 1.698 -12.722 -8.517 1.00 . A A . 7 VAL HB 1 1
5 3551 1 1 7 VAL HG11 H 3.993 -11.611 -8.952 1.00 . A A . 7 VAL HG11 1 1
5 3552 1 1 7 VAL HG12 H 4.547 -12.609 -7.606 1.00 . A A . 7 VAL HG12 1 1
5 3553 1 1 7 VAL HG13 H 3.863 -13.367 -9.044 1.00 . A A . 7 VAL HG13 1 1
5 3554 1 1 7 VAL HG21 H 2.584 -12.915 -5.686 1.00 . A A . 7 VAL HG21 1 1
5 3555 1 1 7 VAL HG22 H 1.276 -13.754 -6.521 1.00 . A A . 7 VAL HG22 1 1
5 3556 1 1 7 VAL HG23 H 2.948 -14.259 -6.768 1.00 . A A . 7 VAL HG23 1 1
5 3557 1 1 7 VAL N N 3.045 -10.559 -6.282 1.00 . A A . 7 VAL N 1 1
5 3558 1 1 7 VAL O O 0.428 -10.642 -5.627 1.00 . A A . 7 VAL O 1 1
5 3559 1 1 8 GLU C C -2.325 -12.603 -7.536 1.00 . A A . 8 GLU C 1 1
5 3560 1 1 8 GLU CA C -1.690 -11.234 -7.313 1.00 . A A . 8 GLU CA 1 1
5 3561 1 1 8 GLU CB C -2.436 -10.175 -8.128 1.00 . A A . 8 GLU CB 1 1
5 3562 1 1 8 GLU CD C -3.787 -8.805 -6.491 1.00 . A A . 8 GLU CD 1 1
5 3563 1 1 8 GLU CG C -3.818 -9.853 -7.587 1.00 . A A . 8 GLU CG 1 1
5 3564 1 1 8 GLU H H -0.021 -11.488 -8.591 1.00 . A A . 8 GLU H 1 1
5 3565 1 1 8 GLU HA H -1.760 -10.984 -6.266 1.00 . A A . 8 GLU HA 1 1
5 3566 1 1 8 GLU HB2 H -1.853 -9.266 -8.134 1.00 . A A . 8 GLU HB2 1 1
5 3567 1 1 8 GLU HB3 H -2.543 -10.529 -9.143 1.00 . A A . 8 GLU HB3 1 1
5 3568 1 1 8 GLU HG2 H -4.432 -9.486 -8.397 1.00 . A A . 8 GLU HG2 1 1
5 3569 1 1 8 GLU HG3 H -4.254 -10.757 -7.188 1.00 . A A . 8 GLU HG3 1 1
5 3570 1 1 8 GLU N N -0.277 -11.250 -7.675 1.00 . A A . 8 GLU N 1 1
5 3571 1 1 8 GLU O O -2.065 -13.264 -8.541 1.00 . A A . 8 GLU O 1 1
5 3572 1 1 8 GLU OE1 O -3.053 -9.003 -5.501 1.00 . A A . 8 GLU OE1 1 1
5 3573 1 1 8 GLU OE2 O -4.496 -7.786 -6.626 1.00 . A A . 8 GLU OE2 1 1
5 3574 1 1 9 GLY C C -3.725 -15.122 -5.422 1.00 . A A . 9 GLY C 1 1
5 3575 1 1 9 GLY CA C -3.818 -14.312 -6.700 1.00 . A A . 9 GLY CA 1 1
5 3576 1 1 9 GLY H H -3.328 -12.454 -5.810 1.00 . A A . 9 GLY H 1 1
5 3577 1 1 9 GLY HA2 H -4.859 -14.152 -6.938 1.00 . A A . 9 GLY HA2 1 1
5 3578 1 1 9 GLY HA3 H -3.357 -14.871 -7.501 1.00 . A A . 9 GLY HA3 1 1
5 3579 1 1 9 GLY N N -3.159 -13.023 -6.590 1.00 . A A . 9 GLY N 1 1
5 3580 1 1 9 GLY O O -3.383 -14.606 -4.358 1.00 . A A . 9 GLY O 1 1
5 3581 1 1 10 PRO C C -2.570 -17.608 -3.899 1.00 . A A . 10 PRO C 1 1
5 3582 1 1 10 PRO CA C -3.994 -17.334 -4.370 1.00 . A A . 10 PRO CA 1 1
5 3583 1 1 10 PRO CB C -4.635 -18.615 -4.910 1.00 . A A . 10 PRO CB 1 1
5 3584 1 1 10 PRO CD C -4.451 -17.106 -6.755 1.00 . A A . 10 PRO CD 1 1
5 3585 1 1 10 PRO CG C -4.406 -18.562 -6.381 1.00 . A A . 10 PRO CG 1 1
5 3586 1 1 10 PRO HA H -4.579 -16.957 -3.544 1.00 . A A . 10 PRO HA 1 1
5 3587 1 1 10 PRO HB2 H -4.155 -19.475 -4.466 1.00 . A A . 10 PRO HB2 1 1
5 3588 1 1 10 PRO HB3 H -5.688 -18.622 -4.675 1.00 . A A . 10 PRO HB3 1 1
5 3589 1 1 10 PRO HD2 H -3.760 -16.901 -7.559 1.00 . A A . 10 PRO HD2 1 1
5 3590 1 1 10 PRO HD3 H -5.454 -16.819 -7.035 1.00 . A A . 10 PRO HD3 1 1
5 3591 1 1 10 PRO HG2 H -3.440 -18.980 -6.618 1.00 . A A . 10 PRO HG2 1 1
5 3592 1 1 10 PRO HG3 H -5.187 -19.104 -6.894 1.00 . A A . 10 PRO HG3 1 1
5 3593 1 1 10 PRO N N -4.036 -16.423 -5.518 1.00 . A A . 10 PRO N 1 1
5 3594 1 1 10 PRO O O -1.658 -17.768 -4.710 1.00 . A A . 10 PRO O 1 1
5 3595 1 1 11 ALA C C -0.547 -19.286 -2.428 1.00 . A A . 11 ALA C 1 1
5 3596 1 1 11 ALA CA C -1.074 -17.919 -2.006 1.00 . A A . 11 ALA CA 1 1
5 3597 1 1 11 ALA CB C -1.137 -17.821 -0.489 1.00 . A A . 11 ALA CB 1 1
5 3598 1 1 11 ALA H H -3.153 -17.526 -1.989 1.00 . A A . 11 ALA H 1 1
5 3599 1 1 11 ALA HA H -0.396 -17.157 -2.363 1.00 . A A . 11 ALA HA 1 1
5 3600 1 1 11 ALA HB1 H -0.861 -18.771 -0.055 1.00 . A A . 11 ALA HB1 1 1
5 3601 1 1 11 ALA HB2 H -0.453 -17.057 -0.149 1.00 . A A . 11 ALA HB2 1 1
5 3602 1 1 11 ALA HB3 H -2.142 -17.566 -0.186 1.00 . A A . 11 ALA HB3 1 1
5 3603 1 1 11 ALA N N -2.387 -17.661 -2.584 1.00 . A A . 11 ALA N 1 1
5 3604 1 1 11 ALA O O -1.192 -20.309 -2.200 1.00 . A A . 11 ALA O 1 1
5 3605 1 1 12 GLY C C 1.286 -20.651 -5.001 1.00 . A A . 12 GLY C 1 1
5 3606 1 1 12 GLY CA C 1.224 -20.544 -3.490 1.00 . A A . 12 GLY CA 1 1
5 3607 1 1 12 GLY H H 1.100 -18.451 -3.200 1.00 . A A . 12 GLY H 1 1
5 3608 1 1 12 GLY HA2 H 2.226 -20.616 -3.093 1.00 . A A . 12 GLY HA2 1 1
5 3609 1 1 12 GLY HA3 H 0.636 -21.366 -3.107 1.00 . A A . 12 GLY HA3 1 1
5 3610 1 1 12 GLY N N 0.631 -19.297 -3.045 1.00 . A A . 12 GLY N 1 1
5 3611 1 1 12 GLY O O 1.840 -21.609 -5.541 1.00 . A A . 12 GLY O 1 1
5 3612 1 1 13 CYS C C 2.123 -19.548 -7.696 1.00 . A A . 13 CYS C 1 1
5 3613 1 1 13 CYS CA C 0.704 -19.653 -7.143 1.00 . A A . 13 CYS CA 1 1
5 3614 1 1 13 CYS CB C -0.143 -18.488 -7.658 1.00 . A A . 13 CYS CB 1 1
5 3615 1 1 13 CYS H H 0.288 -18.929 -5.198 1.00 . A A . 13 CYS H 1 1
5 3616 1 1 13 CYS HA H 0.268 -20.581 -7.481 1.00 . A A . 13 CYS HA 1 1
5 3617 1 1 13 CYS HB2 H -0.319 -18.620 -8.716 1.00 . A A . 13 CYS HB2 1 1
5 3618 1 1 13 CYS HB3 H -1.090 -18.485 -7.139 1.00 . A A . 13 CYS HB3 1 1
5 3619 1 1 13 CYS N N 0.714 -19.666 -5.686 1.00 . A A . 13 CYS N 1 1
5 3620 1 1 13 CYS O O 3.100 -19.665 -6.956 1.00 . A A . 13 CYS O 1 1
5 3621 1 1 13 CYS SG S 0.623 -16.852 -7.425 1.00 . A A . 13 CYS SG 1 1
5 3622 1 1 14 LYS C C 3.948 -17.739 -9.754 1.00 . A A . 14 LYS C 1 1
5 3623 1 1 14 LYS CA C 3.525 -19.202 -9.655 1.00 . A A . 14 LYS CA 1 1
5 3624 1 1 14 LYS CB C 3.477 -19.825 -11.052 1.00 . A A . 14 LYS CB 1 1
5 3625 1 1 14 LYS CD C 3.740 -22.211 -10.313 1.00 . A A . 14 LYS CD 1 1
5 3626 1 1 14 LYS CE C 2.674 -23.008 -11.048 1.00 . A A . 14 LYS CE 1 1
5 3627 1 1 14 LYS CG C 4.299 -21.096 -11.180 1.00 . A A . 14 LYS CG 1 1
5 3628 1 1 14 LYS H H 1.412 -19.240 -9.539 1.00 . A A . 14 LYS H 1 1
5 3629 1 1 14 LYS HA H 4.250 -19.734 -9.058 1.00 . A A . 14 LYS HA 1 1
5 3630 1 1 14 LYS HB2 H 2.450 -20.059 -11.294 1.00 . A A . 14 LYS HB2 1 1
5 3631 1 1 14 LYS HB3 H 3.851 -19.106 -11.767 1.00 . A A . 14 LYS HB3 1 1
5 3632 1 1 14 LYS HD2 H 4.543 -22.877 -10.035 1.00 . A A . 14 LYS HD2 1 1
5 3633 1 1 14 LYS HD3 H 3.304 -21.779 -9.423 1.00 . A A . 14 LYS HD3 1 1
5 3634 1 1 14 LYS HE2 H 2.088 -22.331 -11.651 1.00 . A A . 14 LYS HE2 1 1
5 3635 1 1 14 LYS HE3 H 3.160 -23.730 -11.688 1.00 . A A . 14 LYS HE3 1 1
5 3636 1 1 14 LYS HG2 H 4.290 -21.417 -12.211 1.00 . A A . 14 LYS HG2 1 1
5 3637 1 1 14 LYS HG3 H 5.315 -20.889 -10.875 1.00 . A A . 14 LYS HG3 1 1
5 3638 1 1 14 LYS HZ1 H 0.783 -23.639 -10.425 1.00 . A A . 14 LYS HZ1 1 1
5 3639 1 1 14 LYS HZ2 H 1.851 -23.319 -9.154 1.00 . A A . 14 LYS HZ2 1 1
5 3640 1 1 14 LYS HZ3 H 2.023 -24.733 -10.067 1.00 . A A . 14 LYS HZ3 1 1
5 3641 1 1 14 LYS N N 2.228 -19.325 -9.002 1.00 . A A . 14 LYS N 1 1
5 3642 1 1 14 LYS NZ N 1.769 -23.725 -10.107 1.00 . A A . 14 LYS NZ 1 1
5 3643 1 1 14 LYS O O 3.129 -16.833 -9.600 1.00 . A A . 14 LYS O 1 1
5 3644 1 1 15 LYS C C 6.638 -16.033 -11.378 1.00 . A A . 15 LYS C 1 1
5 3645 1 1 15 LYS CA C 5.764 -16.164 -10.135 1.00 . A A . 15 LYS CA 1 1
5 3646 1 1 15 LYS CB C 6.574 -15.798 -8.889 1.00 . A A . 15 LYS CB 1 1
5 3647 1 1 15 LYS CD C 5.469 -16.689 -6.816 1.00 . A A . 15 LYS CD 1 1
5 3648 1 1 15 LYS CE C 5.225 -16.306 -5.365 1.00 . A A . 15 LYS CE 1 1
5 3649 1 1 15 LYS CG C 5.715 -15.464 -7.682 1.00 . A A . 15 LYS CG 1 1
5 3650 1 1 15 LYS H H 5.837 -18.279 -10.125 1.00 . A A . 15 LYS H 1 1
5 3651 1 1 15 LYS HA H 4.929 -15.485 -10.223 1.00 . A A . 15 LYS HA 1 1
5 3652 1 1 15 LYS HB2 H 7.212 -16.630 -8.632 1.00 . A A . 15 LYS HB2 1 1
5 3653 1 1 15 LYS HB3 H 7.190 -14.939 -9.114 1.00 . A A . 15 LYS HB3 1 1
5 3654 1 1 15 LYS HD2 H 4.602 -17.214 -7.189 1.00 . A A . 15 LYS HD2 1 1
5 3655 1 1 15 LYS HD3 H 6.334 -17.335 -6.869 1.00 . A A . 15 LYS HD3 1 1
5 3656 1 1 15 LYS HE2 H 4.514 -15.495 -5.335 1.00 . A A . 15 LYS HE2 1 1
5 3657 1 1 15 LYS HE3 H 4.818 -17.161 -4.844 1.00 . A A . 15 LYS HE3 1 1
5 3658 1 1 15 LYS HG2 H 6.217 -14.714 -7.090 1.00 . A A . 15 LYS HG2 1 1
5 3659 1 1 15 LYS HG3 H 4.764 -15.079 -8.023 1.00 . A A . 15 LYS HG3 1 1
5 3660 1 1 15 LYS HZ1 H 6.679 -16.500 -3.877 1.00 . A A . 15 LYS HZ1 1 1
5 3661 1 1 15 LYS HZ2 H 6.383 -14.901 -4.341 1.00 . A A . 15 LYS HZ2 1 1
5 3662 1 1 15 LYS HZ3 H 7.279 -15.922 -5.350 1.00 . A A . 15 LYS HZ3 1 1
5 3663 1 1 15 LYS N N 5.232 -17.516 -10.013 1.00 . A A . 15 LYS N 1 1
5 3664 1 1 15 LYS NZ N 6.479 -15.877 -4.686 1.00 . A A . 15 LYS NZ 1 1
5 3665 1 1 15 LYS O O 6.876 -17.012 -12.087 1.00 . A A . 15 LYS O 1 1
5 3666 1 1 16 TYR C C 9.203 -15.448 -12.770 1.00 . A A . 16 TYR C 1 1
5 3667 1 1 16 TYR CA C 7.961 -14.562 -12.795 1.00 . A A . 16 TYR CA 1 1
5 3668 1 1 16 TYR CB C 8.372 -13.089 -12.835 1.00 . A A . 16 TYR CB 1 1
5 3669 1 1 16 TYR CD1 C 8.743 -12.463 -15.253 1.00 . A A . 16 TYR CD1 1 1
5 3670 1 1 16 TYR CD2 C 10.652 -12.697 -13.845 1.00 . A A . 16 TYR CD2 1 1
5 3671 1 1 16 TYR CE1 C 9.562 -12.147 -16.320 1.00 . A A . 16 TYR CE1 1 1
5 3672 1 1 16 TYR CE2 C 11.479 -12.380 -14.906 1.00 . A A . 16 TYR CE2 1 1
5 3673 1 1 16 TYR CG C 9.272 -12.743 -13.999 1.00 . A A . 16 TYR CG 1 1
5 3674 1 1 16 TYR CZ C 10.929 -12.107 -16.141 1.00 . A A . 16 TYR CZ 1 1
5 3675 1 1 16 TYR H H 6.889 -14.080 -11.035 1.00 . A A . 16 TYR H 1 1
5 3676 1 1 16 TYR HA H 7.388 -14.790 -13.682 1.00 . A A . 16 TYR HA 1 1
5 3677 1 1 16 TYR HB2 H 7.486 -12.477 -12.908 1.00 . A A . 16 TYR HB2 1 1
5 3678 1 1 16 TYR HB3 H 8.898 -12.845 -11.924 1.00 . A A . 16 TYR HB3 1 1
5 3679 1 1 16 TYR HD1 H 7.672 -12.496 -15.389 1.00 . A A . 16 TYR HD1 1 1
5 3680 1 1 16 TYR HD2 H 11.080 -12.912 -12.877 1.00 . A A . 16 TYR HD2 1 1
5 3681 1 1 16 TYR HE1 H 9.132 -11.933 -17.287 1.00 . A A . 16 TYR HE1 1 1
5 3682 1 1 16 TYR HE2 H 12.549 -12.349 -14.767 1.00 . A A . 16 TYR HE2 1 1
5 3683 1 1 16 TYR HH H 11.833 -10.838 -17.267 1.00 . A A . 16 TYR HH 1 1
5 3684 1 1 16 TYR N N 7.114 -14.820 -11.636 1.00 . A A . 16 TYR N 1 1
5 3685 1 1 16 TYR O O 9.752 -15.736 -11.707 1.00 . A A . 16 TYR O 1 1
5 3686 1 1 16 TYR OH O 11.749 -11.792 -17.201 1.00 . A A . 16 TYR OH 1 1
5 3687 1 1 17 ASP C C 10.578 -18.080 -13.401 1.00 . A A . 17 ASP C 1 1
5 3688 1 1 17 ASP CA C 10.818 -16.727 -14.065 1.00 . A A . 17 ASP CA 1 1
5 3689 1 1 17 ASP CB C 12.032 -16.043 -13.434 1.00 . A A . 17 ASP CB 1 1
5 3690 1 1 17 ASP CG C 13.284 -16.195 -14.275 1.00 . A A . 17 ASP CG 1 1
5 3691 1 1 17 ASP H H 9.159 -15.612 -14.762 1.00 . A A . 17 ASP H 1 1
5 3692 1 1 17 ASP HA H 11.011 -16.886 -15.115 1.00 . A A . 17 ASP HA 1 1
5 3693 1 1 17 ASP HB2 H 11.824 -14.990 -13.319 1.00 . A A . 17 ASP HB2 1 1
5 3694 1 1 17 ASP HB3 H 12.217 -16.478 -12.463 1.00 . A A . 17 ASP HB3 1 1
5 3695 1 1 17 ASP N N 9.640 -15.876 -13.949 1.00 . A A . 17 ASP N 1 1
5 3696 1 1 17 ASP O O 11.462 -18.622 -12.737 1.00 . A A . 17 ASP O 1 1
5 3697 1 1 17 ASP OD1 O 13.332 -15.611 -15.378 1.00 . A A . 17 ASP OD1 1 1
5 3698 1 1 17 ASP OD2 O 14.216 -16.899 -13.831 1.00 . A A . 17 ASP OD2 1 1
5 3699 1 1 18 VAL C C 8.078 -20.681 -13.917 1.00 . A A . 18 VAL C 1 1
5 3700 1 1 18 VAL CA C 9.021 -19.908 -13.003 1.00 . A A . 18 VAL CA 1 1
5 3701 1 1 18 VAL CB C 8.356 -19.737 -11.624 1.00 . A A . 18 VAL CB 1 1
5 3702 1 1 18 VAL CG1 C 8.062 -21.093 -11.001 1.00 . A A . 18 VAL CG1 1 1
5 3703 1 1 18 VAL CG2 C 9.237 -18.900 -10.708 1.00 . A A . 18 VAL CG2 1 1
5 3704 1 1 18 VAL H H 8.715 -18.139 -14.123 1.00 . A A . 18 VAL H 1 1
5 3705 1 1 18 VAL HA H 9.929 -20.478 -12.873 1.00 . A A . 18 VAL HA 1 1
5 3706 1 1 18 VAL HB H 7.419 -19.218 -11.761 1.00 . A A . 18 VAL HB 1 1
5 3707 1 1 18 VAL HG11 H 7.813 -20.964 -9.958 1.00 . A A . 18 VAL HG11 1 1
5 3708 1 1 18 VAL HG12 H 7.233 -21.554 -11.517 1.00 . A A . 18 VAL HG12 1 1
5 3709 1 1 18 VAL HG13 H 8.935 -21.725 -11.086 1.00 . A A . 18 VAL HG13 1 1
5 3710 1 1 18 VAL HG21 H 10.240 -19.298 -10.713 1.00 . A A . 18 VAL HG21 1 1
5 3711 1 1 18 VAL HG22 H 9.253 -17.878 -11.059 1.00 . A A . 18 VAL HG22 1 1
5 3712 1 1 18 VAL HG23 H 8.842 -18.930 -9.703 1.00 . A A . 18 VAL HG23 1 1
5 3713 1 1 18 VAL N N 9.377 -18.619 -13.584 1.00 . A A . 18 VAL N 1 1
5 3714 1 1 18 VAL O O 7.183 -20.104 -14.533 1.00 . A A . 18 VAL O 1 1
5 3715 1 1 19 GLU C C 6.065 -23.018 -14.233 1.00 . A A . 19 GLU C 1 1
5 3716 1 1 19 GLU CA C 7.453 -22.844 -14.841 1.00 . A A . 19 GLU CA 1 1
5 3717 1 1 19 GLU CB C 8.114 -24.211 -15.031 1.00 . A A . 19 GLU CB 1 1
5 3718 1 1 19 GLU CD C 7.562 -26.332 -16.289 1.00 . A A . 19 GLU CD 1 1
5 3719 1 1 19 GLU CG C 7.829 -24.842 -16.384 1.00 . A A . 19 GLU CG 1 1
5 3720 1 1 19 GLU H H 9.016 -22.394 -13.486 1.00 . A A . 19 GLU H 1 1
5 3721 1 1 19 GLU HA H 7.354 -22.366 -15.804 1.00 . A A . 19 GLU HA 1 1
5 3722 1 1 19 GLU HB2 H 9.183 -24.099 -14.927 1.00 . A A . 19 GLU HB2 1 1
5 3723 1 1 19 GLU HB3 H 7.755 -24.881 -14.263 1.00 . A A . 19 GLU HB3 1 1
5 3724 1 1 19 GLU HG2 H 6.962 -24.364 -16.815 1.00 . A A . 19 GLU HG2 1 1
5 3725 1 1 19 GLU HG3 H 8.682 -24.685 -17.027 1.00 . A A . 19 GLU HG3 1 1
5 3726 1 1 19 GLU N N 8.286 -21.992 -14.001 1.00 . A A . 19 GLU N 1 1
5 3727 1 1 19 GLU O O 5.880 -22.867 -13.025 1.00 . A A . 19 GLU O 1 1
5 3728 1 1 19 GLU OE1 O 6.445 -26.710 -15.878 1.00 . A A . 19 GLU OE1 1 1
5 3729 1 1 19 GLU OE2 O 8.471 -27.120 -16.625 1.00 . A A . 19 GLU OE2 1 1
5 3730 1 1 20 CYS C C 3.027 -24.621 -15.441 1.00 . A A . 20 CYS C 1 1
5 3731 1 1 20 CYS CA C 3.718 -23.529 -14.628 1.00 . A A . 20 CYS CA 1 1
5 3732 1 1 20 CYS CB C 2.933 -22.221 -14.740 1.00 . A A . 20 CYS CB 1 1
5 3733 1 1 20 CYS H H 5.300 -23.442 -16.032 1.00 . A A . 20 CYS H 1 1
5 3734 1 1 20 CYS HA H 3.749 -23.833 -13.593 1.00 . A A . 20 CYS HA 1 1
5 3735 1 1 20 CYS HB2 H 1.884 -22.424 -14.574 1.00 . A A . 20 CYS HB2 1 1
5 3736 1 1 20 CYS HB3 H 3.284 -21.534 -13.985 1.00 . A A . 20 CYS HB3 1 1
5 3737 1 1 20 CYS N N 5.090 -23.336 -15.079 1.00 . A A . 20 CYS N 1 1
5 3738 1 1 20 CYS O O 3.595 -25.152 -16.395 1.00 . A A . 20 CYS O 1 1
5 3739 1 1 20 CYS SG S 3.087 -21.397 -16.357 1.00 . A A . 20 CYS SG 1 1
5 3740 1 1 21 ASP C C 0.076 -25.350 -16.761 1.00 . A A . 21 ASP C 1 1
5 3741 1 1 21 ASP CA C 1.029 -25.977 -15.748 1.00 . A A . 21 ASP CA 1 1
5 3742 1 1 21 ASP CB C 0.244 -26.820 -14.743 1.00 . A A . 21 ASP CB 1 1
5 3743 1 1 21 ASP CG C 0.203 -28.287 -15.125 1.00 . A A . 21 ASP CG 1 1
5 3744 1 1 21 ASP H H 1.400 -24.490 -14.287 1.00 . A A . 21 ASP H 1 1
5 3745 1 1 21 ASP HA H 1.724 -26.614 -16.273 1.00 . A A . 21 ASP HA 1 1
5 3746 1 1 21 ASP HB2 H 0.706 -26.733 -13.770 1.00 . A A . 21 ASP HB2 1 1
5 3747 1 1 21 ASP HB3 H -0.770 -26.452 -14.689 1.00 . A A . 21 ASP HB3 1 1
5 3748 1 1 21 ASP N N 1.799 -24.950 -15.055 1.00 . A A . 21 ASP N 1 1
5 3749 1 1 21 ASP O O -0.481 -24.278 -16.523 1.00 . A A . 21 ASP O 1 1
5 3750 1 1 21 ASP OD1 O -0.501 -28.628 -16.098 1.00 . A A . 21 ASP OD1 1 1
5 3751 1 1 21 ASP OD2 O 0.876 -29.094 -14.450 1.00 . A A . 21 ASP OD2 1 1
5 3752 1 1 22 SER C C -0.579 -24.132 -19.383 1.00 . A A . 22 SER C 1 1
5 3753 1 1 22 SER CA C -0.989 -25.534 -18.942 1.00 . A A . 22 SER CA 1 1
5 3754 1 1 22 SER CB C -2.440 -25.524 -18.456 1.00 . A A . 22 SER CB 1 1
5 3755 1 1 22 SER H H 0.365 -26.875 -18.021 1.00 . A A . 22 SER H 1 1
5 3756 1 1 22 SER HA H -0.905 -26.203 -19.785 1.00 . A A . 22 SER HA 1 1
5 3757 1 1 22 SER HB2 H -2.507 -24.954 -17.542 1.00 . A A . 22 SER HB2 1 1
5 3758 1 1 22 SER HB3 H -3.066 -25.070 -19.211 1.00 . A A . 22 SER HB3 1 1
5 3759 1 1 22 SER HG H -2.639 -27.112 -17.327 1.00 . A A . 22 SER HG 1 1
5 3760 1 1 22 SER N N -0.107 -26.026 -17.890 1.00 . A A . 22 SER N 1 1
5 3761 1 1 22 SER O O -1.397 -23.364 -19.888 1.00 . A A . 22 SER O 1 1
5 3762 1 1 22 SER OG O -2.904 -26.840 -18.209 1.00 . A A . 22 SER OG 1 1
5 3763 1 1 23 GLY C C 0.415 -21.369 -18.921 1.00 . A A . 23 GLY C 1 1
5 3764 1 1 23 GLY CA C 1.193 -22.497 -19.569 1.00 . A A . 23 GLY CA 1 1
5 3765 1 1 23 GLY H H 1.302 -24.458 -18.779 1.00 . A A . 23 GLY H 1 1
5 3766 1 1 23 GLY HA2 H 2.229 -22.419 -19.277 1.00 . A A . 23 GLY HA2 1 1
5 3767 1 1 23 GLY HA3 H 1.122 -22.397 -20.642 1.00 . A A . 23 GLY HA3 1 1
5 3768 1 1 23 GLY N N 0.695 -23.805 -19.186 1.00 . A A . 23 GLY N 1 1
5 3769 1 1 23 GLY O O 0.405 -20.245 -19.423 1.00 . A A . 23 GLY O 1 1
5 3770 1 1 24 GLU C C -0.227 -20.068 -15.939 1.00 . A A . 24 GLU C 1 1
5 3771 1 1 24 GLU CA C -1.028 -20.671 -17.089 1.00 . A A . 24 GLU CA 1 1
5 3772 1 1 24 GLU CB C -2.319 -21.294 -16.555 1.00 . A A . 24 GLU CB 1 1
5 3773 1 1 24 GLU CD C -3.863 -19.377 -17.124 1.00 . A A . 24 GLU CD 1 1
5 3774 1 1 24 GLU CG C -3.316 -20.274 -16.030 1.00 . A A . 24 GLU CG 1 1
5 3775 1 1 24 GLU H H -0.195 -22.583 -17.453 1.00 . A A . 24 GLU H 1 1
5 3776 1 1 24 GLU HA H -1.280 -19.886 -17.786 1.00 . A A . 24 GLU HA 1 1
5 3777 1 1 24 GLU HB2 H -2.791 -21.852 -17.350 1.00 . A A . 24 GLU HB2 1 1
5 3778 1 1 24 GLU HB3 H -2.071 -21.970 -15.750 1.00 . A A . 24 GLU HB3 1 1
5 3779 1 1 24 GLU HG2 H -4.140 -20.798 -15.570 1.00 . A A . 24 GLU HG2 1 1
5 3780 1 1 24 GLU HG3 H -2.825 -19.657 -15.291 1.00 . A A . 24 GLU HG3 1 1
5 3781 1 1 24 GLU N N -0.241 -21.669 -17.804 1.00 . A A . 24 GLU N 1 1
5 3782 1 1 24 GLU O O 0.320 -20.789 -15.103 1.00 . A A . 24 GLU O 1 1
5 3783 1 1 24 GLU OE1 O -4.545 -19.898 -18.031 1.00 . A A . 24 GLU OE1 1 1
5 3784 1 1 24 GLU OE2 O -3.609 -18.155 -17.072 1.00 . A A . 24 GLU OE2 1 1
5 3785 1 1 25 CYS C C -0.384 -17.393 -13.859 1.00 . A A . 25 CYS C 1 1
5 3786 1 1 25 CYS CA C 0.573 -18.040 -14.856 1.00 . A A . 25 CYS CA 1 1
5 3787 1 1 25 CYS CB C 1.484 -16.976 -15.470 1.00 . A A . 25 CYS CB 1 1
5 3788 1 1 25 CYS H H -0.618 -18.221 -16.596 1.00 . A A . 25 CYS H 1 1
5 3789 1 1 25 CYS HA H 1.181 -18.764 -14.334 1.00 . A A . 25 CYS HA 1 1
5 3790 1 1 25 CYS HB2 H 0.916 -16.392 -16.179 1.00 . A A . 25 CYS HB2 1 1
5 3791 1 1 25 CYS HB3 H 1.846 -16.327 -14.686 1.00 . A A . 25 CYS HB3 1 1
5 3792 1 1 25 CYS N N -0.161 -18.742 -15.902 1.00 . A A . 25 CYS N 1 1
5 3793 1 1 25 CYS O O -1.595 -17.356 -14.079 1.00 . A A . 25 CYS O 1 1
5 3794 1 1 25 CYS SG S 2.933 -17.651 -16.345 1.00 . A A . 25 CYS SG 1 1
5 3795 1 1 26 CYS C C -1.516 -15.145 -12.332 1.00 . A A . 26 CYS C 1 1
5 3796 1 1 26 CYS CA C -0.636 -16.239 -11.732 1.00 . A A . 26 CYS CA 1 1
5 3797 1 1 26 CYS CB C 0.268 -15.644 -10.649 1.00 . A A . 26 CYS CB 1 1
5 3798 1 1 26 CYS H H 1.139 -16.944 -12.644 1.00 . A A . 26 CYS H 1 1
5 3799 1 1 26 CYS HA H -1.271 -16.990 -11.286 1.00 . A A . 26 CYS HA 1 1
5 3800 1 1 26 CYS HB2 H 1.232 -16.131 -10.689 1.00 . A A . 26 CYS HB2 1 1
5 3801 1 1 26 CYS HB3 H 0.395 -14.589 -10.837 1.00 . A A . 26 CYS HB3 1 1
5 3802 1 1 26 CYS N N 0.167 -16.884 -12.763 1.00 . A A . 26 CYS N 1 1
5 3803 1 1 26 CYS O O -1.385 -14.807 -13.508 1.00 . A A . 26 CYS O 1 1
5 3804 1 1 26 CYS SG S -0.377 -15.834 -8.956 1.00 . A A . 26 CYS SG 1 1
5 3805 1 1 27 GLN C C -2.529 -12.377 -12.560 1.00 . A A . 27 GLN C 1 1
5 3806 1 1 27 GLN CA C -3.311 -13.544 -11.966 1.00 . A A . 27 GLN CA 1 1
5 3807 1 1 27 GLN CB C -4.178 -13.054 -10.805 1.00 . A A . 27 GLN CB 1 1
5 3808 1 1 27 GLN CD C -5.425 -15.247 -10.938 1.00 . A A . 27 GLN CD 1 1
5 3809 1 1 27 GLN CG C -4.850 -14.176 -10.032 1.00 . A A . 27 GLN CG 1 1
5 3810 1 1 27 GLN H H -2.466 -14.911 -10.589 1.00 . A A . 27 GLN H 1 1
5 3811 1 1 27 GLN HA H -3.950 -13.959 -12.730 1.00 . A A . 27 GLN HA 1 1
5 3812 1 1 27 GLN HB2 H -3.558 -12.495 -10.120 1.00 . A A . 27 GLN HB2 1 1
5 3813 1 1 27 GLN HB3 H -4.947 -12.404 -11.195 1.00 . A A . 27 GLN HB3 1 1
5 3814 1 1 27 GLN HE21 H -4.059 -16.548 -10.308 1.00 . A A . 27 GLN HE21 1 1
5 3815 1 1 27 GLN HE22 H -5.177 -17.143 -11.483 1.00 . A A . 27 GLN HE22 1 1
5 3816 1 1 27 GLN HG2 H -4.122 -14.633 -9.378 1.00 . A A . 27 GLN HG2 1 1
5 3817 1 1 27 GLN HG3 H -5.651 -13.759 -9.440 1.00 . A A . 27 GLN HG3 1 1
5 3818 1 1 27 GLN N N -2.410 -14.598 -11.515 1.00 . A A . 27 GLN N 1 1
5 3819 1 1 27 GLN NE2 N -4.827 -16.432 -10.908 1.00 . A A . 27 GLN NE2 1 1
5 3820 1 1 27 GLN O O -2.665 -12.063 -13.743 1.00 . A A . 27 GLN O 1 1
5 3821 1 1 27 GLN OE1 O -6.395 -15.012 -11.659 1.00 . A A . 27 GLN OE1 1 1
5 3822 1 1 28 LYS C C 0.362 -10.477 -11.335 1.00 . A A . 28 LYS C 1 1
5 3823 1 1 28 LYS CA C -0.904 -10.606 -12.175 1.00 . A A . 28 LYS CA 1 1
5 3824 1 1 28 LYS CB C -1.717 -9.312 -12.093 1.00 . A A . 28 LYS CB 1 1
5 3825 1 1 28 LYS CD C -3.642 -7.951 -12.960 1.00 . A A . 28 LYS CD 1 1
5 3826 1 1 28 LYS CE C -4.783 -8.101 -11.966 1.00 . A A . 28 LYS CE 1 1
5 3827 1 1 28 LYS CG C -2.852 -9.241 -13.100 1.00 . A A . 28 LYS CG 1 1
5 3828 1 1 28 LYS H H -1.644 -12.036 -10.801 1.00 . A A . 28 LYS H 1 1
5 3829 1 1 28 LYS HA H -0.624 -10.780 -13.203 1.00 . A A . 28 LYS HA 1 1
5 3830 1 1 28 LYS HB2 H -2.138 -9.228 -11.102 1.00 . A A . 28 LYS HB2 1 1
5 3831 1 1 28 LYS HB3 H -1.057 -8.474 -12.267 1.00 . A A . 28 LYS HB3 1 1
5 3832 1 1 28 LYS HD2 H -2.981 -7.169 -12.617 1.00 . A A . 28 LYS HD2 1 1
5 3833 1 1 28 LYS HD3 H -4.050 -7.682 -13.925 1.00 . A A . 28 LYS HD3 1 1
5 3834 1 1 28 LYS HE2 H -5.327 -9.004 -12.196 1.00 . A A . 28 LYS HE2 1 1
5 3835 1 1 28 LYS HE3 H -4.369 -8.174 -10.971 1.00 . A A . 28 LYS HE3 1 1
5 3836 1 1 28 LYS HG2 H -2.440 -9.292 -14.097 1.00 . A A . 28 LYS HG2 1 1
5 3837 1 1 28 LYS HG3 H -3.516 -10.079 -12.940 1.00 . A A . 28 LYS HG3 1 1
5 3838 1 1 28 LYS HZ1 H -6.288 -6.984 -12.888 1.00 . A A . 28 LYS HZ1 1 1
5 3839 1 1 28 LYS HZ2 H -5.186 -6.052 -12.005 1.00 . A A . 28 LYS HZ2 1 1
5 3840 1 1 28 LYS HZ3 H -6.359 -6.966 -11.198 1.00 . A A . 28 LYS HZ3 1 1
5 3841 1 1 28 LYS N N -1.710 -11.738 -11.733 1.00 . A A . 28 LYS N 1 1
5 3842 1 1 28 LYS NZ N -5.720 -6.945 -12.017 1.00 . A A . 28 LYS NZ 1 1
5 3843 1 1 28 LYS O O 0.506 -11.140 -10.308 1.00 . A A . 28 LYS O 1 1
5 3844 1 1 29 GLN C C 2.928 -7.933 -11.097 1.00 . A A . 29 GLN C 1 1
5 3845 1 1 29 GLN CA C 2.530 -9.405 -11.065 1.00 . A A . 29 GLN CA 1 1
5 3846 1 1 29 GLN CB C 3.641 -10.260 -11.676 1.00 . A A . 29 GLN CB 1 1
5 3847 1 1 29 GLN CD C 5.776 -11.425 -10.991 1.00 . A A . 29 GLN CD 1 1
5 3848 1 1 29 GLN CG C 4.970 -10.142 -10.947 1.00 . A A . 29 GLN CG 1 1
5 3849 1 1 29 GLN H H 1.103 -9.121 -12.602 1.00 . A A . 29 GLN H 1 1
5 3850 1 1 29 GLN HA H 2.382 -9.703 -10.038 1.00 . A A . 29 GLN HA 1 1
5 3851 1 1 29 GLN HB2 H 3.335 -11.295 -11.656 1.00 . A A . 29 GLN HB2 1 1
5 3852 1 1 29 GLN HB3 H 3.790 -9.956 -12.701 1.00 . A A . 29 GLN HB3 1 1
5 3853 1 1 29 GLN HE21 H 7.260 -10.556 -9.993 1.00 . A A . 29 GLN HE21 1 1
5 3854 1 1 29 GLN HE22 H 7.513 -12.209 -10.425 1.00 . A A . 29 GLN HE22 1 1
5 3855 1 1 29 GLN HG2 H 5.550 -9.355 -11.406 1.00 . A A . 29 GLN HG2 1 1
5 3856 1 1 29 GLN HG3 H 4.778 -9.890 -9.914 1.00 . A A . 29 GLN HG3 1 1
5 3857 1 1 29 GLN N N 1.276 -9.620 -11.778 1.00 . A A . 29 GLN N 1 1
5 3858 1 1 29 GLN NE2 N 6.971 -11.394 -10.412 1.00 . A A . 29 GLN NE2 1 1
5 3859 1 1 29 GLN O O 2.556 -7.198 -12.011 1.00 . A A . 29 GLN O 1 1
5 3860 1 1 29 GLN OE1 O 5.331 -12.433 -11.540 1.00 . A A . 29 GLN OE1 1 1
5 3861 1 1 30 TYR C C 5.468 -5.935 -10.722 1.00 . A A . 30 TYR C 1 1
5 3862 1 1 30 TYR CA C 4.135 -6.124 -10.004 1.00 . A A . 30 TYR CA 1 1
5 3863 1 1 30 TYR CB C 4.267 -5.702 -8.540 1.00 . A A . 30 TYR CB 1 1
5 3864 1 1 30 TYR CD1 C 3.240 -3.417 -8.861 1.00 . A A . 30 TYR CD1 1 1
5 3865 1 1 30 TYR CD2 C 5.274 -3.573 -7.628 1.00 . A A . 30 TYR CD2 1 1
5 3866 1 1 30 TYR CE1 C 3.230 -2.048 -8.681 1.00 . A A . 30 TYR CE1 1 1
5 3867 1 1 30 TYR CE2 C 5.271 -2.204 -7.442 1.00 . A A . 30 TYR CE2 1 1
5 3868 1 1 30 TYR CG C 4.260 -4.203 -8.339 1.00 . A A . 30 TYR CG 1 1
5 3869 1 1 30 TYR CZ C 4.247 -1.446 -7.970 1.00 . A A . 30 TYR CZ 1 1
5 3870 1 1 30 TYR H H 3.953 -8.142 -9.393 1.00 . A A . 30 TYR H 1 1
5 3871 1 1 30 TYR HA H 3.390 -5.504 -10.481 1.00 . A A . 30 TYR HA 1 1
5 3872 1 1 30 TYR HB2 H 3.444 -6.115 -7.977 1.00 . A A . 30 TYR HB2 1 1
5 3873 1 1 30 TYR HB3 H 5.196 -6.086 -8.144 1.00 . A A . 30 TYR HB3 1 1
5 3874 1 1 30 TYR HD1 H 2.445 -3.892 -9.418 1.00 . A A . 30 TYR HD1 1 1
5 3875 1 1 30 TYR HD2 H 6.075 -4.170 -7.216 1.00 . A A . 30 TYR HD2 1 1
5 3876 1 1 30 TYR HE1 H 2.428 -1.454 -9.095 1.00 . A A . 30 TYR HE1 1 1
5 3877 1 1 30 TYR HE2 H 6.068 -1.732 -6.886 1.00 . A A . 30 TYR HE2 1 1
5 3878 1 1 30 TYR HH H 3.880 0.124 -6.923 1.00 . A A . 30 TYR HH 1 1
5 3879 1 1 30 TYR N N 3.688 -7.509 -10.092 1.00 . A A . 30 TYR N 1 1
5 3880 1 1 30 TYR O O 6.533 -6.181 -10.154 1.00 . A A . 30 TYR O 1 1
5 3881 1 1 30 TYR OH O 4.241 -0.082 -7.788 1.00 . A A . 30 TYR OH 1 1
5 3882 1 1 31 LEU C C 6.628 -3.852 -13.328 1.00 . A A . 31 LEU C 1 1
5 3883 1 1 31 LEU CA C 6.601 -5.272 -12.771 1.00 . A A . 31 LEU CA 1 1
5 3884 1 1 31 LEU CB C 6.672 -6.282 -13.917 1.00 . A A . 31 LEU CB 1 1
5 3885 1 1 31 LEU CD1 C 6.078 -8.638 -14.534 1.00 . A A . 31 LEU CD1 1 1
5 3886 1 1 31 LEU CD2 C 8.227 -8.163 -13.346 1.00 . A A . 31 LEU CD2 1 1
5 3887 1 1 31 LEU CG C 6.771 -7.753 -13.510 1.00 . A A . 31 LEU CG 1 1
5 3888 1 1 31 LEU H H 4.523 -5.317 -12.372 1.00 . A A . 31 LEU H 1 1
5 3889 1 1 31 LEU HA H 7.457 -5.409 -12.127 1.00 . A A . 31 LEU HA 1 1
5 3890 1 1 31 LEU HB2 H 5.782 -6.165 -14.517 1.00 . A A . 31 LEU HB2 1 1
5 3891 1 1 31 LEU HB3 H 7.540 -6.044 -14.515 1.00 . A A . 31 LEU HB3 1 1
5 3892 1 1 31 LEU HD11 H 6.026 -8.121 -15.480 1.00 . A A . 31 LEU HD11 1 1
5 3893 1 1 31 LEU HD12 H 5.080 -8.869 -14.194 1.00 . A A . 31 LEU HD12 1 1
5 3894 1 1 31 LEU HD13 H 6.638 -9.555 -14.654 1.00 . A A . 31 LEU HD13 1 1
5 3895 1 1 31 LEU HD21 H 8.462 -8.946 -14.052 1.00 . A A . 31 LEU HD21 1 1
5 3896 1 1 31 LEU HD22 H 8.388 -8.526 -12.340 1.00 . A A . 31 LEU HD22 1 1
5 3897 1 1 31 LEU HD23 H 8.864 -7.311 -13.527 1.00 . A A . 31 LEU HD23 1 1
5 3898 1 1 31 LEU HG H 6.274 -7.891 -12.560 1.00 . A A . 31 LEU HG 1 1
5 3899 1 1 31 LEU N N 5.400 -5.496 -11.974 1.00 . A A . 31 LEU N 1 1
5 3900 1 1 31 LEU O O 5.610 -3.337 -13.791 1.00 . A A . 31 LEU O 1 1
5 3901 1 1 32 TRP C C 7.022 -0.905 -13.059 1.00 . A A . 32 TRP C 1 1
5 3902 1 1 32 TRP CA C 7.958 -1.866 -13.784 1.00 . A A . 32 TRP CA 1 1
5 3903 1 1 32 TRP CB C 7.689 -1.821 -15.289 1.00 . A A . 32 TRP CB 1 1
5 3904 1 1 32 TRP CD1 C 9.777 -3.226 -15.774 1.00 . A A . 32 TRP CD1 1 1
5 3905 1 1 32 TRP CD2 C 9.219 -1.809 -17.416 1.00 . A A . 32 TRP CD2 1 1
5 3906 1 1 32 TRP CE2 C 10.374 -2.515 -17.805 1.00 . A A . 32 TRP CE2 1 1
5 3907 1 1 32 TRP CE3 C 8.682 -0.862 -18.292 1.00 . A A . 32 TRP CE3 1 1
5 3908 1 1 32 TRP CG C 8.854 -2.279 -16.114 1.00 . A A . 32 TRP CG 1 1
5 3909 1 1 32 TRP CH2 C 10.453 -1.368 -19.868 1.00 . A A . 32 TRP CH2 1 1
5 3910 1 1 32 TRP CZ2 C 11.000 -2.301 -19.030 1.00 . A A . 32 TRP CZ2 1 1
5 3911 1 1 32 TRP CZ3 C 9.304 -0.651 -19.508 1.00 . A A . 32 TRP CZ3 1 1
5 3912 1 1 32 TRP H H 8.574 -3.689 -12.901 1.00 . A A . 32 TRP H 1 1
5 3913 1 1 32 TRP HA H 8.979 -1.564 -13.600 1.00 . A A . 32 TRP HA 1 1
5 3914 1 1 32 TRP HB2 H 6.848 -2.458 -15.517 1.00 . A A . 32 TRP HB2 1 1
5 3915 1 1 32 TRP HB3 H 7.456 -0.806 -15.575 1.00 . A A . 32 TRP HB3 1 1
5 3916 1 1 32 TRP HD1 H 9.775 -3.770 -14.842 1.00 . A A . 32 TRP HD1 1 1
5 3917 1 1 32 TRP HE1 H 11.455 -3.992 -16.779 1.00 . A A . 32 TRP HE1 1 1
5 3918 1 1 32 TRP HE3 H 7.798 -0.299 -18.032 1.00 . A A . 32 TRP HE3 1 1
5 3919 1 1 32 TRP HH2 H 10.906 -1.170 -20.827 1.00 . A A . 32 TRP HH2 1 1
5 3920 1 1 32 TRP HZ2 H 11.885 -2.847 -19.323 1.00 . A A . 32 TRP HZ2 1 1
5 3921 1 1 32 TRP HZ3 H 8.904 0.078 -20.197 1.00 . A A . 32 TRP HZ3 1 1
5 3922 1 1 32 TRP N N 7.798 -3.226 -13.282 1.00 . A A . 32 TRP N 1 1
5 3923 1 1 32 TRP NE1 N 10.695 -3.373 -16.786 1.00 . A A . 32 TRP NE1 1 1
5 3924 1 1 32 TRP O O 6.458 0.005 -13.668 1.00 . A A . 32 TRP O 1 1
5 3925 1 1 33 TYR C C 4.564 -0.284 -11.484 1.00 . A A . 33 TYR C 1 1
5 3926 1 1 33 TYR CA C 5.993 -0.264 -10.950 1.00 . A A . 33 TYR CA 1 1
5 3927 1 1 33 TYR CB C 6.521 1.172 -10.929 1.00 . A A . 33 TYR CB 1 1
5 3928 1 1 33 TYR CD1 C 8.951 1.024 -10.259 1.00 . A A . 33 TYR CD1 1 1
5 3929 1 1 33 TYR CD2 C 7.408 1.958 -8.700 1.00 . A A . 33 TYR CD2 1 1
5 3930 1 1 33 TYR CE1 C 9.983 1.219 -9.362 1.00 . A A . 33 TYR CE1 1 1
5 3931 1 1 33 TYR CE2 C 8.435 2.159 -7.797 1.00 . A A . 33 TYR CE2 1 1
5 3932 1 1 33 TYR CG C 7.647 1.389 -9.944 1.00 . A A . 33 TYR CG 1 1
5 3933 1 1 33 TYR CZ C 9.720 1.788 -8.133 1.00 . A A . 33 TYR CZ 1 1
5 3934 1 1 33 TYR H H 7.339 -1.852 -11.328 1.00 . A A . 33 TYR H 1 1
5 3935 1 1 33 TYR HA H 5.994 -0.652 -9.942 1.00 . A A . 33 TYR HA 1 1
5 3936 1 1 33 TYR HB2 H 6.886 1.428 -11.912 1.00 . A A . 33 TYR HB2 1 1
5 3937 1 1 33 TYR HB3 H 5.715 1.841 -10.665 1.00 . A A . 33 TYR HB3 1 1
5 3938 1 1 33 TYR HD1 H 9.153 0.579 -11.222 1.00 . A A . 33 TYR HD1 1 1
5 3939 1 1 33 TYR HD2 H 6.400 2.247 -8.440 1.00 . A A . 33 TYR HD2 1 1
5 3940 1 1 33 TYR HE1 H 10.990 0.929 -9.624 1.00 . A A . 33 TYR HE1 1 1
5 3941 1 1 33 TYR HE2 H 8.229 2.603 -6.835 1.00 . A A . 33 TYR HE2 1 1
5 3942 1 1 33 TYR HH H 10.394 2.365 -6.427 1.00 . A A . 33 TYR HH 1 1
5 3943 1 1 33 TYR N N 6.862 -1.111 -11.757 1.00 . A A . 33 TYR N 1 1
5 3944 1 1 33 TYR O O 3.868 0.731 -11.470 1.00 . A A . 33 TYR O 1 1
5 3945 1 1 33 TYR OH O 10.745 1.985 -7.236 1.00 . A A . 33 TYR OH 1 1
5 3946 1 1 34 LYS C C 2.361 -3.072 -12.476 1.00 . A A . 34 LYS C 1 1
5 3947 1 1 34 LYS CA C 2.785 -1.607 -12.490 1.00 . A A . 34 LYS CA 1 1
5 3948 1 1 34 LYS CB C 2.716 -1.059 -13.918 1.00 . A A . 34 LYS CB 1 1
5 3949 1 1 34 LYS CD C 1.277 0.999 -13.888 1.00 . A A . 34 LYS CD 1 1
5 3950 1 1 34 LYS CE C 1.900 1.895 -14.947 1.00 . A A . 34 LYS CE 1 1
5 3951 1 1 34 LYS CG C 1.365 -0.467 -14.277 1.00 . A A . 34 LYS CG 1 1
5 3952 1 1 34 LYS H H 4.733 -2.224 -11.937 1.00 . A A . 34 LYS H 1 1
5 3953 1 1 34 LYS HA H 2.110 -1.043 -11.864 1.00 . A A . 34 LYS HA 1 1
5 3954 1 1 34 LYS HB2 H 3.465 -0.289 -14.031 1.00 . A A . 34 LYS HB2 1 1
5 3955 1 1 34 LYS HB3 H 2.930 -1.862 -14.609 1.00 . A A . 34 LYS HB3 1 1
5 3956 1 1 34 LYS HD2 H 0.238 1.269 -13.770 1.00 . A A . 34 LYS HD2 1 1
5 3957 1 1 34 LYS HD3 H 1.797 1.146 -12.952 1.00 . A A . 34 LYS HD3 1 1
5 3958 1 1 34 LYS HE2 H 2.123 2.853 -14.503 1.00 . A A . 34 LYS HE2 1 1
5 3959 1 1 34 LYS HE3 H 2.815 1.438 -15.293 1.00 . A A . 34 LYS HE3 1 1
5 3960 1 1 34 LYS HG2 H 1.216 -0.555 -15.343 1.00 . A A . 34 LYS HG2 1 1
5 3961 1 1 34 LYS HG3 H 0.592 -1.016 -13.758 1.00 . A A . 34 LYS HG3 1 1
5 3962 1 1 34 LYS HZ1 H 0.007 2.187 -15.779 1.00 . A A . 34 LYS HZ1 1 1
5 3963 1 1 34 LYS HZ2 H 1.054 1.290 -16.758 1.00 . A A . 34 LYS HZ2 1 1
5 3964 1 1 34 LYS HZ3 H 1.253 2.964 -16.620 1.00 . A A . 34 LYS HZ3 1 1
5 3965 1 1 34 LYS N N 4.131 -1.450 -11.953 1.00 . A A . 34 LYS N 1 1
5 3966 1 1 34 LYS NZ N 0.990 2.099 -16.108 1.00 . A A . 34 LYS NZ 1 1
5 3967 1 1 34 LYS O O 3.196 -3.970 -12.583 1.00 . A A . 34 LYS O 1 1
5 3968 1 1 35 TRP C C 0.294 -5.184 -13.730 1.00 . A A . 35 TRP C 1 1
5 3969 1 1 35 TRP CA C 0.526 -4.662 -12.316 1.00 . A A . 35 TRP CA 1 1
5 3970 1 1 35 TRP CB C -0.782 -4.702 -11.524 1.00 . A A . 35 TRP CB 1 1
5 3971 1 1 35 TRP CD1 C -0.824 -3.501 -9.260 1.00 . A A . 35 TRP CD1 1 1
5 3972 1 1 35 TRP CD2 C -0.096 -5.617 -9.166 1.00 . A A . 35 TRP CD2 1 1
5 3973 1 1 35 TRP CE2 C -0.071 -5.076 -7.866 1.00 . A A . 35 TRP CE2 1 1
5 3974 1 1 35 TRP CE3 C 0.317 -6.939 -9.353 1.00 . A A . 35 TRP CE3 1 1
5 3975 1 1 35 TRP CG C -0.582 -4.594 -10.042 1.00 . A A . 35 TRP CG 1 1
5 3976 1 1 35 TRP CH2 C 0.753 -7.102 -6.974 1.00 . A A . 35 TRP CH2 1 1
5 3977 1 1 35 TRP CZ2 C 0.353 -5.810 -6.762 1.00 . A A . 35 TRP CZ2 1 1
5 3978 1 1 35 TRP CZ3 C 0.738 -7.667 -8.256 1.00 . A A . 35 TRP CZ3 1 1
5 3979 1 1 35 TRP H H 0.444 -2.547 -12.261 1.00 . A A . 35 TRP H 1 1
5 3980 1 1 35 TRP HA H 1.253 -5.294 -11.827 1.00 . A A . 35 TRP HA 1 1
5 3981 1 1 35 TRP HB2 H -1.410 -3.881 -11.836 1.00 . A A . 35 TRP HB2 1 1
5 3982 1 1 35 TRP HB3 H -1.288 -5.635 -11.726 1.00 . A A . 35 TRP HB3 1 1
5 3983 1 1 35 TRP HD1 H -1.199 -2.560 -9.630 1.00 . A A . 35 TRP HD1 1 1
5 3984 1 1 35 TRP HE1 H -0.609 -3.161 -7.198 1.00 . A A . 35 TRP HE1 1 1
5 3985 1 1 35 TRP HE3 H 0.313 -7.392 -10.334 1.00 . A A . 35 TRP HE3 1 1
5 3986 1 1 35 TRP HH2 H 1.089 -7.707 -6.147 1.00 . A A . 35 TRP HH2 1 1
5 3987 1 1 35 TRP HZ2 H 0.369 -5.389 -5.768 1.00 . A A . 35 TRP HZ2 1 1
5 3988 1 1 35 TRP HZ3 H 1.062 -8.690 -8.382 1.00 . A A . 35 TRP HZ3 1 1
5 3989 1 1 35 TRP N N 1.060 -3.305 -12.343 1.00 . A A . 35 TRP N 1 1
5 3990 1 1 35 TRP NE1 N -0.519 -3.784 -7.950 1.00 . A A . 35 TRP NE1 1 1
5 3991 1 1 35 TRP O O -0.640 -4.762 -14.412 1.00 . A A . 35 TRP O 1 1
5 3992 1 1 36 ARG C C 0.780 -8.184 -15.420 1.00 . A A . 36 ARG C 1 1
5 3993 1 1 36 ARG CA C 1.037 -6.682 -15.498 1.00 . A A . 36 ARG CA 1 1
5 3994 1 1 36 ARG CB C 2.310 -6.413 -16.303 1.00 . A A . 36 ARG CB 1 1
5 3995 1 1 36 ARG CD C 4.065 -4.760 -17.015 1.00 . A A . 36 ARG CD 1 1
5 3996 1 1 36 ARG CG C 2.858 -5.006 -16.124 1.00 . A A . 36 ARG CG 1 1
5 3997 1 1 36 ARG CZ C 3.919 -2.403 -17.696 1.00 . A A . 36 ARG CZ 1 1
5 3998 1 1 36 ARG H H 1.874 -6.400 -13.574 1.00 . A A . 36 ARG H 1 1
5 3999 1 1 36 ARG HA H 0.202 -6.211 -15.995 1.00 . A A . 36 ARG HA 1 1
5 4000 1 1 36 ARG HB2 H 3.072 -7.113 -15.994 1.00 . A A . 36 ARG HB2 1 1
5 4001 1 1 36 ARG HB3 H 2.098 -6.562 -17.350 1.00 . A A . 36 ARG HB3 1 1
5 4002 1 1 36 ARG HD2 H 4.878 -5.385 -16.677 1.00 . A A . 36 ARG HD2 1 1
5 4003 1 1 36 ARG HD3 H 3.806 -5.025 -18.030 1.00 . A A . 36 ARG HD3 1 1
5 4004 1 1 36 ARG HE H 5.248 -3.135 -16.402 1.00 . A A . 36 ARG HE 1 1
5 4005 1 1 36 ARG HG2 H 2.086 -4.294 -16.378 1.00 . A A . 36 ARG HG2 1 1
5 4006 1 1 36 ARG HG3 H 3.149 -4.872 -15.093 1.00 . A A . 36 ARG HG3 1 1
5 4007 1 1 36 ARG HH11 H 2.556 -3.622 -18.555 1.00 . A A . 36 ARG HH11 1 1
5 4008 1 1 36 ARG HH12 H 2.464 -1.957 -19.026 1.00 . A A . 36 ARG HH12 1 1
5 4009 1 1 36 ARG HH21 H 5.137 -0.941 -17.014 1.00 . A A . 36 ARG HH21 1 1
5 4010 1 1 36 ARG HH22 H 3.933 -0.433 -18.150 1.00 . A A . 36 ARG HH22 1 1
5 4011 1 1 36 ARG N N 1.149 -6.104 -14.164 1.00 . A A . 36 ARG N 1 1
5 4012 1 1 36 ARG NE N 4.494 -3.365 -16.983 1.00 . A A . 36 ARG NE 1 1
5 4013 1 1 36 ARG NH1 N 2.896 -2.683 -18.492 1.00 . A A . 36 ARG NH1 1 1
5 4014 1 1 36 ARG NH2 N 4.366 -1.156 -17.613 1.00 . A A . 36 ARG NH2 1 1
5 4015 1 1 36 ARG O O 1.142 -8.851 -14.449 1.00 . A A . 36 ARG O 1 1
5 4016 1 1 37 PRO C C 1.065 -11.023 -16.721 1.00 . A A . 37 PRO C 1 1
5 4017 1 1 37 PRO CA C -0.178 -10.160 -16.538 1.00 . A A . 37 PRO CA 1 1
5 4018 1 1 37 PRO CB C -1.084 -10.258 -17.768 1.00 . A A . 37 PRO CB 1 1
5 4019 1 1 37 PRO CD C -0.318 -7.996 -17.655 1.00 . A A . 37 PRO CD 1 1
5 4020 1 1 37 PRO CG C -0.705 -9.090 -18.611 1.00 . A A . 37 PRO CG 1 1
5 4021 1 1 37 PRO HA H -0.719 -10.491 -15.663 1.00 . A A . 37 PRO HA 1 1
5 4022 1 1 37 PRO HB2 H -0.900 -11.192 -18.279 1.00 . A A . 37 PRO HB2 1 1
5 4023 1 1 37 PRO HB3 H -2.118 -10.205 -17.463 1.00 . A A . 37 PRO HB3 1 1
5 4024 1 1 37 PRO HD2 H 0.478 -7.397 -18.070 1.00 . A A . 37 PRO HD2 1 1
5 4025 1 1 37 PRO HD3 H -1.174 -7.380 -17.420 1.00 . A A . 37 PRO HD3 1 1
5 4026 1 1 37 PRO HG2 H 0.131 -9.349 -19.243 1.00 . A A . 37 PRO HG2 1 1
5 4027 1 1 37 PRO HG3 H -1.549 -8.782 -19.211 1.00 . A A . 37 PRO HG3 1 1
5 4028 1 1 37 PRO N N 0.141 -8.731 -16.464 1.00 . A A . 37 PRO N 1 1
5 4029 1 1 37 PRO O O 2.173 -10.508 -16.882 1.00 . A A . 37 PRO O 1 1
5 4030 1 1 38 LEU C C 1.626 -14.368 -17.862 1.00 . A A . 38 LEU C 1 1
5 4031 1 1 38 LEU CA C 1.983 -13.273 -16.862 1.00 . A A . 38 LEU CA 1 1
5 4032 1 1 38 LEU CB C 2.354 -13.897 -15.515 1.00 . A A . 38 LEU CB 1 1
5 4033 1 1 38 LEU CD1 C 3.344 -13.711 -13.220 1.00 . A A . 38 LEU CD1 1 1
5 4034 1 1 38 LEU CD2 C 4.252 -12.316 -15.087 1.00 . A A . 38 LEU CD2 1 1
5 4035 1 1 38 LEU CG C 3.005 -12.959 -14.498 1.00 . A A . 38 LEU CG 1 1
5 4036 1 1 38 LEU H H -0.029 -12.688 -16.566 1.00 . A A . 38 LEU H 1 1
5 4037 1 1 38 LEU HA H 2.831 -12.720 -17.239 1.00 . A A . 38 LEU HA 1 1
5 4038 1 1 38 LEU HB2 H 1.452 -14.289 -15.073 1.00 . A A . 38 LEU HB2 1 1
5 4039 1 1 38 LEU HB3 H 3.042 -14.709 -15.706 1.00 . A A . 38 LEU HB3 1 1
5 4040 1 1 38 LEU HD11 H 4.414 -13.840 -13.152 1.00 . A A . 38 LEU HD11 1 1
5 4041 1 1 38 LEU HD12 H 2.865 -14.679 -13.234 1.00 . A A . 38 LEU HD12 1 1
5 4042 1 1 38 LEU HD13 H 2.994 -13.148 -12.368 1.00 . A A . 38 LEU HD13 1 1
5 4043 1 1 38 LEU HD21 H 4.869 -11.931 -14.289 1.00 . A A . 38 LEU HD21 1 1
5 4044 1 1 38 LEU HD22 H 3.964 -11.506 -15.742 1.00 . A A . 38 LEU HD22 1 1
5 4045 1 1 38 LEU HD23 H 4.807 -13.053 -15.648 1.00 . A A . 38 LEU HD23 1 1
5 4046 1 1 38 LEU HG H 2.309 -12.172 -14.246 1.00 . A A . 38 LEU HG 1 1
5 4047 1 1 38 LEU N N 0.876 -12.337 -16.697 1.00 . A A . 38 LEU N 1 1
5 4048 1 1 38 LEU O O 0.451 -14.636 -18.112 1.00 . A A . 38 LEU O 1 1
5 4049 1 1 39 ASP C C 3.714 -16.893 -19.578 1.00 . A A . 39 ASP C 1 1
5 4050 1 1 39 ASP CA C 2.443 -16.069 -19.399 1.00 . A A . 39 ASP CA 1 1
5 4051 1 1 39 ASP CB C 2.003 -15.489 -20.744 1.00 . A A . 39 ASP CB 1 1
5 4052 1 1 39 ASP CG C 1.882 -16.549 -21.820 1.00 . A A . 39 ASP CG 1 1
5 4053 1 1 39 ASP H H 3.563 -14.742 -18.188 1.00 . A A . 39 ASP H 1 1
5 4054 1 1 39 ASP HA H 1.662 -16.713 -19.023 1.00 . A A . 39 ASP HA 1 1
5 4055 1 1 39 ASP HB2 H 1.041 -15.011 -20.626 1.00 . A A . 39 ASP HB2 1 1
5 4056 1 1 39 ASP HB3 H 2.727 -14.755 -21.066 1.00 . A A . 39 ASP HB3 1 1
5 4057 1 1 39 ASP N N 2.648 -15.000 -18.429 1.00 . A A . 39 ASP N 1 1
5 4058 1 1 39 ASP O O 4.803 -16.344 -19.748 1.00 . A A . 39 ASP O 1 1
5 4059 1 1 39 ASP OD1 O 1.228 -17.583 -21.565 1.00 . A A . 39 ASP OD1 1 1
5 4060 1 1 39 ASP OD2 O 2.439 -16.346 -22.919 1.00 . A A . 39 ASP OD2 1 1
5 4061 1 1 40 CYS C C 5.195 -19.126 -21.137 1.00 . A A . 40 CYS C 1 1
5 4062 1 1 40 CYS CA C 4.705 -19.113 -19.692 1.00 . A A . 40 CYS CA 1 1
5 4063 1 1 40 CYS CB C 4.322 -20.530 -19.259 1.00 . A A . 40 CYS CB 1 1
5 4064 1 1 40 CYS H H 2.674 -18.592 -19.398 1.00 . A A . 40 CYS H 1 1
5 4065 1 1 40 CYS HA H 5.501 -18.755 -19.058 1.00 . A A . 40 CYS HA 1 1
5 4066 1 1 40 CYS HB2 H 3.270 -20.684 -19.448 1.00 . A A . 40 CYS HB2 1 1
5 4067 1 1 40 CYS HB3 H 4.894 -21.241 -19.836 1.00 . A A . 40 CYS HB3 1 1
5 4068 1 1 40 CYS N N 3.569 -18.213 -19.536 1.00 . A A . 40 CYS N 1 1
5 4069 1 1 40 CYS O O 4.579 -19.743 -22.007 1.00 . A A . 40 CYS O 1 1
5 4070 1 1 40 CYS SG S 4.623 -20.875 -17.496 1.00 . A A . 40 CYS SG 1 1
5 4071 1 1 41 ARG C C 8.163 -19.193 -22.809 1.00 . A A . 41 ARG C 1 1
5 4072 1 1 41 ARG CA C 6.879 -18.373 -22.724 1.00 . A A . 41 ARG CA 1 1
5 4073 1 1 41 ARG CB C 7.163 -16.920 -23.107 1.00 . A A . 41 ARG CB 1 1
5 4074 1 1 41 ARG CD C 6.067 -16.418 -25.312 1.00 . A A . 41 ARG CD 1 1
5 4075 1 1 41 ARG CG C 5.999 -16.235 -23.804 1.00 . A A . 41 ARG CG 1 1
5 4076 1 1 41 ARG CZ C 5.883 -14.084 -26.063 1.00 . A A . 41 ARG CZ 1 1
5 4077 1 1 41 ARG H H 6.752 -17.970 -20.651 1.00 . A A . 41 ARG H 1 1
5 4078 1 1 41 ARG HA H 6.157 -18.784 -23.415 1.00 . A A . 41 ARG HA 1 1
5 4079 1 1 41 ARG HB2 H 7.396 -16.363 -22.211 1.00 . A A . 41 ARG HB2 1 1
5 4080 1 1 41 ARG HB3 H 8.016 -16.895 -23.769 1.00 . A A . 41 ARG HB3 1 1
5 4081 1 1 41 ARG HD2 H 7.104 -16.459 -25.610 1.00 . A A . 41 ARG HD2 1 1
5 4082 1 1 41 ARG HD3 H 5.581 -17.347 -25.570 1.00 . A A . 41 ARG HD3 1 1
5 4083 1 1 41 ARG HE H 4.579 -15.528 -26.501 1.00 . A A . 41 ARG HE 1 1
5 4084 1 1 41 ARG HG2 H 5.074 -16.659 -23.442 1.00 . A A . 41 ARG HG2 1 1
5 4085 1 1 41 ARG HG3 H 6.026 -15.179 -23.576 1.00 . A A . 41 ARG HG3 1 1
5 4086 1 1 41 ARG HH11 H 7.503 -14.486 -24.924 1.00 . A A . 41 ARG HH11 1 1
5 4087 1 1 41 ARG HH12 H 7.361 -12.844 -25.460 1.00 . A A . 41 ARG HH12 1 1
5 4088 1 1 41 ARG HH21 H 4.382 -13.370 -27.213 1.00 . A A . 41 ARG HH21 1 1
5 4089 1 1 41 ARG HH22 H 5.585 -12.211 -26.761 1.00 . A A . 41 ARG HH22 1 1
5 4090 1 1 41 ARG N N 6.306 -18.442 -21.385 1.00 . A A . 41 ARG N 1 1
5 4091 1 1 41 ARG NE N 5.412 -15.325 -26.026 1.00 . A A . 41 ARG NE 1 1
5 4092 1 1 41 ARG NH1 N 7.008 -13.779 -25.430 1.00 . A A . 41 ARG NH1 1 1
5 4093 1 1 41 ARG NH2 N 5.230 -13.144 -26.734 1.00 . A A . 41 ARG NH2 1 1
5 4094 1 1 41 ARG O O 8.861 -19.379 -21.812 1.00 . A A . 41 ARG O 1 1
5 4095 1 1 42 CYS C C 10.707 -19.702 -25.021 1.00 . A A . 42 CYS C 1 1
5 4096 1 1 42 CYS CA C 9.667 -20.483 -24.223 1.00 . A A . 42 CYS CA 1 1
5 4097 1 1 42 CYS CB C 9.314 -21.780 -24.955 1.00 . A A . 42 CYS CB 1 1
5 4098 1 1 42 CYS H H 7.872 -19.500 -24.764 1.00 . A A . 42 CYS H 1 1
5 4099 1 1 42 CYS HA H 10.082 -20.728 -23.257 1.00 . A A . 42 CYS HA 1 1
5 4100 1 1 42 CYS HB2 H 9.081 -21.550 -25.985 1.00 . A A . 42 CYS HB2 1 1
5 4101 1 1 42 CYS HB3 H 10.165 -22.445 -24.924 1.00 . A A . 42 CYS HB3 1 1
5 4102 1 1 42 CYS N N 8.468 -19.682 -24.006 1.00 . A A . 42 CYS N 1 1
5 4103 1 1 42 CYS O O 10.548 -19.484 -26.223 1.00 . A A . 42 CYS O 1 1
5 4104 1 1 42 CYS SG S 7.888 -22.668 -24.250 1.00 . A A . 42 CYS SG 1 1
5 4105 1 1 43 LEU C C 14.196 -18.886 -24.397 1.00 . A A . 43 LEU C 1 1
5 4106 1 1 43 LEU CA C 12.838 -18.526 -24.990 1.00 . A A . 43 LEU CA 1 1
5 4107 1 1 43 LEU CB C 12.586 -17.025 -24.842 1.00 . A A . 43 LEU CB 1 1
5 4108 1 1 43 LEU CD1 C 13.628 -16.146 -22.738 1.00 . A A . 43 LEU CD1 1 1
5 4109 1 1 43 LEU CD2 C 11.366 -15.342 -23.440 1.00 . A A . 43 LEU CD2 1 1
5 4110 1 1 43 LEU CG C 12.323 -16.525 -23.421 1.00 . A A . 43 LEU CG 1 1
5 4111 1 1 43 LEU H H 11.842 -19.488 -23.389 1.00 . A A . 43 LEU H 1 1
5 4112 1 1 43 LEU HA H 12.838 -18.781 -26.039 1.00 . A A . 43 LEU HA 1 1
5 4113 1 1 43 LEU HB2 H 13.453 -16.505 -25.219 1.00 . A A . 43 LEU HB2 1 1
5 4114 1 1 43 LEU HB3 H 11.726 -16.773 -25.446 1.00 . A A . 43 LEU HB3 1 1
5 4115 1 1 43 LEU HD11 H 14.357 -15.867 -23.484 1.00 . A A . 43 LEU HD11 1 1
5 4116 1 1 43 LEU HD12 H 13.996 -16.989 -22.172 1.00 . A A . 43 LEU HD12 1 1
5 4117 1 1 43 LEU HD13 H 13.457 -15.313 -22.072 1.00 . A A . 43 LEU HD13 1 1
5 4118 1 1 43 LEU HD21 H 10.374 -15.679 -23.175 1.00 . A A . 43 LEU HD21 1 1
5 4119 1 1 43 LEU HD22 H 11.347 -14.910 -24.430 1.00 . A A . 43 LEU HD22 1 1
5 4120 1 1 43 LEU HD23 H 11.696 -14.600 -22.729 1.00 . A A . 43 LEU HD23 1 1
5 4121 1 1 43 LEU HG H 11.865 -17.318 -22.846 1.00 . A A . 43 LEU HG 1 1
5 4122 1 1 43 LEU N N 11.771 -19.283 -24.345 1.00 . A A . 43 LEU N 1 1
5 4123 1 1 43 LEU O O 14.286 -19.352 -23.260 1.00 . A A . 43 LEU O 1 1
5 4124 1 1 44 LYS C C 17.580 -17.878 -25.174 1.00 . A A . 44 LYS C 1 1
5 4125 1 1 44 LYS CA C 16.607 -18.964 -24.725 1.00 . A A . 44 LYS CA 1 1
5 4126 1 1 44 LYS CB C 17.058 -20.323 -25.265 1.00 . A A . 44 LYS CB 1 1
5 4127 1 1 44 LYS CD C 17.918 -21.487 -27.318 1.00 . A A . 44 LYS CD 1 1
5 4128 1 1 44 LYS CE C 18.106 -21.345 -28.820 1.00 . A A . 44 LYS CE 1 1
5 4129 1 1 44 LYS CG C 16.959 -20.440 -26.776 1.00 . A A . 44 LYS CG 1 1
5 4130 1 1 44 LYS H H 15.116 -18.293 -26.070 1.00 . A A . 44 LYS H 1 1
5 4131 1 1 44 LYS HA H 16.600 -18.999 -23.646 1.00 . A A . 44 LYS HA 1 1
5 4132 1 1 44 LYS HB2 H 18.087 -20.487 -24.978 1.00 . A A . 44 LYS HB2 1 1
5 4133 1 1 44 LYS HB3 H 16.443 -21.094 -24.824 1.00 . A A . 44 LYS HB3 1 1
5 4134 1 1 44 LYS HD2 H 18.877 -21.370 -26.834 1.00 . A A . 44 LYS HD2 1 1
5 4135 1 1 44 LYS HD3 H 17.523 -22.470 -27.104 1.00 . A A . 44 LYS HD3 1 1
5 4136 1 1 44 LYS HE2 H 17.165 -21.059 -29.262 1.00 . A A . 44 LYS HE2 1 1
5 4137 1 1 44 LYS HE3 H 18.841 -20.576 -29.007 1.00 . A A . 44 LYS HE3 1 1
5 4138 1 1 44 LYS HG2 H 15.951 -20.720 -27.041 1.00 . A A . 44 LYS HG2 1 1
5 4139 1 1 44 LYS HG3 H 17.198 -19.483 -27.218 1.00 . A A . 44 LYS HG3 1 1
5 4140 1 1 44 LYS HZ1 H 17.813 -23.331 -29.397 1.00 . A A . 44 LYS HZ1 1 1
5 4141 1 1 44 LYS HZ2 H 19.403 -22.978 -28.941 1.00 . A A . 44 LYS HZ2 1 1
5 4142 1 1 44 LYS HZ3 H 18.817 -22.457 -30.440 1.00 . A A . 44 LYS HZ3 1 1
5 4143 1 1 44 LYS N N 15.252 -18.666 -25.173 1.00 . A A . 44 LYS N 1 1
5 4144 1 1 44 LYS NZ N 18.567 -22.617 -29.444 1.00 . A A . 44 LYS NZ 1 1
5 4145 1 1 44 LYS O O 17.443 -17.322 -26.264 1.00 . A A . 44 LYS O 1 1
5 4146 1 1 45 SER C C 20.915 -17.195 -24.921 1.00 . A A . 45 SER C 1 1
5 4147 1 1 45 SER CA C 19.556 -16.561 -24.639 1.00 . A A . 45 SER CA 1 1
5 4148 1 1 45 SER CB C 19.674 -15.567 -23.482 1.00 . A A . 45 SER CB 1 1
5 4149 1 1 45 SER H H 18.617 -18.061 -23.475 1.00 . A A . 45 SER H 1 1
5 4150 1 1 45 SER HA H 19.226 -16.035 -25.522 1.00 . A A . 45 SER HA 1 1
5 4151 1 1 45 SER HB2 H 18.691 -15.215 -23.211 1.00 . A A . 45 SER HB2 1 1
5 4152 1 1 45 SER HB3 H 20.127 -16.059 -22.633 1.00 . A A . 45 SER HB3 1 1
5 4153 1 1 45 SER HG H 20.465 -13.809 -23.136 1.00 . A A . 45 SER HG 1 1
5 4154 1 1 45 SER N N 18.562 -17.582 -24.329 1.00 . A A . 45 SER N 1 1
5 4155 1 1 45 SER O O 21.753 -17.317 -24.029 1.00 . A A . 45 SER O 1 1
5 4156 1 1 45 SER OG O 20.473 -14.454 -23.846 1.00 . A A . 45 SER OG 1 1
5 4157 1 1 46 GLY C C 22.698 -19.444 -25.726 1.00 . A A . 46 GLY C 1 1
5 4158 1 1 46 GLY CA C 22.384 -18.211 -26.550 1.00 . A A . 46 GLY CA 1 1
5 4159 1 1 46 GLY H H 20.421 -17.472 -26.841 1.00 . A A . 46 GLY H 1 1
5 4160 1 1 46 GLY HA2 H 22.336 -18.490 -27.592 1.00 . A A . 46 GLY HA2 1 1
5 4161 1 1 46 GLY HA3 H 23.179 -17.492 -26.417 1.00 . A A . 46 GLY HA3 1 1
5 4162 1 1 46 GLY N N 21.126 -17.596 -26.171 1.00 . A A . 46 GLY N 1 1
5 4163 1 1 46 GLY O O 23.857 -19.840 -25.605 1.00 . A A . 46 GLY O 1 1
5 4164 1 1 47 PHE C C 21.647 -22.510 -25.171 1.00 . A A . 47 PHE C 1 1
5 4165 1 1 47 PHE CA C 21.833 -21.246 -24.337 1.00 . A A . 47 PHE CA 1 1
5 4166 1 1 47 PHE CB C 20.840 -21.238 -23.173 1.00 . A A . 47 PHE CB 1 1
5 4167 1 1 47 PHE CD1 C 22.389 -20.022 -21.619 1.00 . A A . 47 PHE CD1 1 1
5 4168 1 1 47 PHE CD2 C 20.114 -19.318 -21.729 1.00 . A A . 47 PHE CD2 1 1
5 4169 1 1 47 PHE CE1 C 22.649 -19.041 -20.680 1.00 . A A . 47 PHE CE1 1 1
5 4170 1 1 47 PHE CE2 C 20.368 -18.336 -20.791 1.00 . A A . 47 PHE CE2 1 1
5 4171 1 1 47 PHE CG C 21.120 -20.171 -22.153 1.00 . A A . 47 PHE CG 1 1
5 4172 1 1 47 PHE CZ C 21.638 -18.197 -20.266 1.00 . A A . 47 PHE CZ 1 1
5 4173 1 1 47 PHE H H 20.762 -19.689 -25.290 1.00 . A A . 47 PHE H 1 1
5 4174 1 1 47 PHE HA H 22.837 -21.235 -23.942 1.00 . A A . 47 PHE HA 1 1
5 4175 1 1 47 PHE HB2 H 19.845 -21.074 -23.559 1.00 . A A . 47 PHE HB2 1 1
5 4176 1 1 47 PHE HB3 H 20.875 -22.194 -22.673 1.00 . A A . 47 PHE HB3 1 1
5 4177 1 1 47 PHE HD1 H 23.182 -20.680 -21.942 1.00 . A A . 47 PHE HD1 1 1
5 4178 1 1 47 PHE HD2 H 19.119 -19.426 -22.140 1.00 . A A . 47 PHE HD2 1 1
5 4179 1 1 47 PHE HE1 H 23.643 -18.934 -20.271 1.00 . A A . 47 PHE HE1 1 1
5 4180 1 1 47 PHE HE2 H 19.574 -17.678 -20.470 1.00 . A A . 47 PHE HE2 1 1
5 4181 1 1 47 PHE HZ H 21.838 -17.431 -19.532 1.00 . A A . 47 PHE HZ 1 1
5 4182 1 1 47 PHE N N 21.662 -20.052 -25.156 1.00 . A A . 47 PHE N 1 1
5 4183 1 1 47 PHE O O 21.217 -22.449 -26.323 1.00 . A A . 47 PHE O 1 1
5 4184 1 1 48 PHE C C 20.465 -25.543 -25.030 1.00 . A A . 48 PHE C 1 1
5 4185 1 1 48 PHE CA C 21.844 -24.934 -25.269 1.00 . A A . 48 PHE CA 1 1
5 4186 1 1 48 PHE CB C 22.930 -25.903 -24.797 1.00 . A A . 48 PHE CB 1 1
5 4187 1 1 48 PHE CD1 C 24.733 -26.069 -26.535 1.00 . A A . 48 PHE CD1 1 1
5 4188 1 1 48 PHE CD2 C 25.150 -24.753 -24.590 1.00 . A A . 48 PHE CD2 1 1
5 4189 1 1 48 PHE CE1 C 25.992 -25.763 -27.015 1.00 . A A . 48 PHE CE1 1 1
5 4190 1 1 48 PHE CE2 C 26.411 -24.443 -25.065 1.00 . A A . 48 PHE CE2 1 1
5 4191 1 1 48 PHE CG C 24.298 -25.568 -25.318 1.00 . A A . 48 PHE CG 1 1
5 4192 1 1 48 PHE CZ C 26.832 -24.948 -26.280 1.00 . A A . 48 PHE CZ 1 1
5 4193 1 1 48 PHE H H 22.310 -23.639 -23.660 1.00 . A A . 48 PHE H 1 1
5 4194 1 1 48 PHE HA H 21.967 -24.755 -26.326 1.00 . A A . 48 PHE HA 1 1
5 4195 1 1 48 PHE HB2 H 22.973 -25.888 -23.719 1.00 . A A . 48 PHE HB2 1 1
5 4196 1 1 48 PHE HB3 H 22.681 -26.900 -25.130 1.00 . A A . 48 PHE HB3 1 1
5 4197 1 1 48 PHE HD1 H 24.077 -26.705 -27.111 1.00 . A A . 48 PHE HD1 1 1
5 4198 1 1 48 PHE HD2 H 24.822 -24.358 -23.639 1.00 . A A . 48 PHE HD2 1 1
5 4199 1 1 48 PHE HE1 H 26.319 -26.158 -27.965 1.00 . A A . 48 PHE HE1 1 1
5 4200 1 1 48 PHE HE2 H 27.064 -23.806 -24.488 1.00 . A A . 48 PHE HE2 1 1
5 4201 1 1 48 PHE HZ H 27.816 -24.708 -26.653 1.00 . A A . 48 PHE HZ 1 1
5 4202 1 1 48 PHE N N 21.973 -23.655 -24.581 1.00 . A A . 48 PHE N 1 1
5 4203 1 1 48 PHE O O 19.866 -26.125 -25.935 1.00 . A A . 48 PHE O 1 1
5 4204 1 1 49 SER C C 17.680 -24.821 -23.123 1.00 . A A . 49 SER C 1 1
5 4205 1 1 49 SER CA C 18.661 -25.944 -23.445 1.00 . A A . 49 SER CA 1 1
5 4206 1 1 49 SER CB C 18.788 -26.885 -22.246 1.00 . A A . 49 SER CB 1 1
5 4207 1 1 49 SER H H 20.493 -24.930 -23.127 1.00 . A A . 49 SER H 1 1
5 4208 1 1 49 SER HA H 18.288 -26.501 -24.292 1.00 . A A . 49 SER HA 1 1
5 4209 1 1 49 SER HB2 H 19.333 -26.389 -21.458 1.00 . A A . 49 SER HB2 1 1
5 4210 1 1 49 SER HB3 H 17.801 -27.147 -21.892 1.00 . A A . 49 SER HB3 1 1
5 4211 1 1 49 SER HG H 19.465 -28.682 -21.859 1.00 . A A . 49 SER HG 1 1
5 4212 1 1 49 SER N N 19.967 -25.404 -23.805 1.00 . A A . 49 SER N 1 1
5 4213 1 1 49 SER O O 17.889 -24.048 -22.188 1.00 . A A . 49 SER O 1 1
5 4214 1 1 49 SER OG O 19.476 -28.073 -22.600 1.00 . A A . 49 SER OG 1 1
5 4215 1 1 50 SER C C 14.498 -24.199 -22.767 1.00 . A A . 50 SER C 1 1
5 4216 1 1 50 SER CA C 15.595 -23.708 -23.707 1.00 . A A . 50 SER CA 1 1
5 4217 1 1 50 SER CB C 14.986 -23.297 -25.049 1.00 . A A . 50 SER CB 1 1
5 4218 1 1 50 SER H H 16.498 -25.384 -24.634 1.00 . A A . 50 SER H 1 1
5 4219 1 1 50 SER HA H 16.077 -22.851 -23.262 1.00 . A A . 50 SER HA 1 1
5 4220 1 1 50 SER HB2 H 14.453 -22.367 -24.929 1.00 . A A . 50 SER HB2 1 1
5 4221 1 1 50 SER HB3 H 15.776 -23.169 -25.775 1.00 . A A . 50 SER HB3 1 1
5 4222 1 1 50 SER HG H 13.195 -24.070 -25.233 1.00 . A A . 50 SER HG 1 1
5 4223 1 1 50 SER N N 16.608 -24.738 -23.905 1.00 . A A . 50 SER N 1 1
5 4224 1 1 50 SER O O 13.983 -25.307 -22.919 1.00 . A A . 50 SER O 1 1
5 4225 1 1 50 SER OG O 14.085 -24.283 -25.524 1.00 . A A . 50 SER OG 1 1
5 4226 1 1 51 LYS C C 11.966 -22.702 -20.872 1.00 . A A . 51 LYS C 1 1
5 4227 1 1 51 LYS CA C 13.109 -23.712 -20.828 1.00 . A A . 51 LYS CA 1 1
5 4228 1 1 51 LYS CB C 13.697 -23.771 -19.417 1.00 . A A . 51 LYS CB 1 1
5 4229 1 1 51 LYS CD C 13.412 -24.741 -17.118 1.00 . A A . 51 LYS CD 1 1
5 4230 1 1 51 LYS CE C 13.730 -23.607 -16.156 1.00 . A A . 51 LYS CE 1 1
5 4231 1 1 51 LYS CG C 12.706 -24.234 -18.364 1.00 . A A . 51 LYS CG 1 1
5 4232 1 1 51 LYS H H 14.592 -22.496 -21.724 1.00 . A A . 51 LYS H 1 1
5 4233 1 1 51 LYS HA H 12.723 -24.686 -21.090 1.00 . A A . 51 LYS HA 1 1
5 4234 1 1 51 LYS HB2 H 14.535 -24.453 -19.418 1.00 . A A . 51 LYS HB2 1 1
5 4235 1 1 51 LYS HB3 H 14.047 -22.786 -19.144 1.00 . A A . 51 LYS HB3 1 1
5 4236 1 1 51 LYS HD2 H 12.774 -25.454 -16.617 1.00 . A A . 51 LYS HD2 1 1
5 4237 1 1 51 LYS HD3 H 14.335 -25.224 -17.409 1.00 . A A . 51 LYS HD3 1 1
5 4238 1 1 51 LYS HE2 H 14.575 -23.893 -15.549 1.00 . A A . 51 LYS HE2 1 1
5 4239 1 1 51 LYS HE3 H 13.979 -22.726 -16.729 1.00 . A A . 51 LYS HE3 1 1
5 4240 1 1 51 LYS HG2 H 12.070 -23.405 -18.091 1.00 . A A . 51 LYS HG2 1 1
5 4241 1 1 51 LYS HG3 H 12.104 -25.032 -18.775 1.00 . A A . 51 LYS HG3 1 1
5 4242 1 1 51 LYS HZ1 H 11.685 -23.383 -15.793 1.00 . A A . 51 LYS HZ1 1 1
5 4243 1 1 51 LYS HZ2 H 12.658 -22.325 -14.902 1.00 . A A . 51 LYS HZ2 1 1
5 4244 1 1 51 LYS HZ3 H 12.558 -23.955 -14.462 1.00 . A A . 51 LYS HZ3 1 1
5 4245 1 1 51 LYS N N 14.145 -23.366 -21.794 1.00 . A A . 51 LYS N 1 1
5 4246 1 1 51 LYS NZ N 12.577 -23.296 -15.266 1.00 . A A . 51 LYS NZ 1 1
5 4247 1 1 51 LYS O O 12.181 -21.516 -21.123 1.00 . A A . 51 LYS O 1 1
5 4248 1 1 52 CYS C C 9.201 -21.892 -19.218 1.00 . A A . 52 CYS C 1 1
5 4249 1 1 52 CYS CA C 9.574 -22.320 -20.634 1.00 . A A . 52 CYS CA 1 1
5 4250 1 1 52 CYS CB C 8.394 -23.043 -21.288 1.00 . A A . 52 CYS CB 1 1
5 4251 1 1 52 CYS H H 10.643 -24.136 -20.431 1.00 . A A . 52 CYS H 1 1
5 4252 1 1 52 CYS HA H 9.810 -21.440 -21.212 1.00 . A A . 52 CYS HA 1 1
5 4253 1 1 52 CYS HB2 H 8.045 -23.820 -20.623 1.00 . A A . 52 CYS HB2 1 1
5 4254 1 1 52 CYS HB3 H 7.596 -22.334 -21.455 1.00 . A A . 52 CYS HB3 1 1
5 4255 1 1 52 CYS N N 10.751 -23.180 -20.624 1.00 . A A . 52 CYS N 1 1
5 4256 1 1 52 CYS O O 9.031 -22.728 -18.330 1.00 . A A . 52 CYS O 1 1
5 4257 1 1 52 CYS SG S 8.791 -23.820 -22.886 1.00 . A A . 52 CYS SG 1 1
5 4258 1 1 53 VAL C C 7.843 -18.807 -17.843 1.00 . A A . 53 VAL C 1 1
5 4259 1 1 53 VAL CA C 8.722 -20.045 -17.707 1.00 . A A . 53 VAL CA 1 1
5 4260 1 1 53 VAL CB C 9.977 -19.683 -16.891 1.00 . A A . 53 VAL CB 1 1
5 4261 1 1 53 VAL CG1 C 10.726 -20.940 -16.477 1.00 . A A . 53 VAL CG1 1 1
5 4262 1 1 53 VAL CG2 C 10.880 -18.752 -17.687 1.00 . A A . 53 VAL CG2 1 1
5 4263 1 1 53 VAL H H 9.224 -19.968 -19.762 1.00 . A A . 53 VAL H 1 1
5 4264 1 1 53 VAL HA H 8.175 -20.805 -17.168 1.00 . A A . 53 VAL HA 1 1
5 4265 1 1 53 VAL HB H 9.663 -19.166 -15.996 1.00 . A A . 53 VAL HB 1 1
5 4266 1 1 53 VAL HG11 H 10.030 -21.761 -16.389 1.00 . A A . 53 VAL HG11 1 1
5 4267 1 1 53 VAL HG12 H 11.472 -21.177 -17.221 1.00 . A A . 53 VAL HG12 1 1
5 4268 1 1 53 VAL HG13 H 11.208 -20.775 -15.524 1.00 . A A . 53 VAL HG13 1 1
5 4269 1 1 53 VAL HG21 H 11.496 -19.335 -18.355 1.00 . A A . 53 VAL HG21 1 1
5 4270 1 1 53 VAL HG22 H 10.274 -18.067 -18.262 1.00 . A A . 53 VAL HG22 1 1
5 4271 1 1 53 VAL HG23 H 11.509 -18.194 -17.010 1.00 . A A . 53 VAL HG23 1 1
5 4272 1 1 53 VAL N N 9.076 -20.585 -19.014 1.00 . A A . 53 VAL N 1 1
5 4273 1 1 53 VAL O O 7.736 -18.224 -18.922 1.00 . A A . 53 VAL O 1 1
5 4274 1 1 54 CYS C C 7.124 -15.980 -17.106 1.00 . A A . 54 CYS C 1 1
5 4275 1 1 54 CYS CA C 6.345 -17.239 -16.736 1.00 . A A . 54 CYS CA 1 1
5 4276 1 1 54 CYS CB C 5.697 -17.066 -15.361 1.00 . A A . 54 CYS CB 1 1
5 4277 1 1 54 CYS H H 7.341 -18.915 -15.910 1.00 . A A . 54 CYS H 1 1
5 4278 1 1 54 CYS HA H 5.571 -17.398 -17.472 1.00 . A A . 54 CYS HA 1 1
5 4279 1 1 54 CYS HB2 H 6.460 -17.141 -14.600 1.00 . A A . 54 CYS HB2 1 1
5 4280 1 1 54 CYS HB3 H 5.238 -16.090 -15.308 1.00 . A A . 54 CYS HB3 1 1
5 4281 1 1 54 CYS N N 7.216 -18.409 -16.741 1.00 . A A . 54 CYS N 1 1
5 4282 1 1 54 CYS O O 8.239 -15.766 -16.631 1.00 . A A . 54 CYS O 1 1
5 4283 1 1 54 CYS SG S 4.416 -18.304 -14.982 1.00 . A A . 54 CYS SG 1 1
5 4284 1 1 55 ARG C C 6.152 -12.774 -18.457 1.00 . A A . 55 ARG C 1 1
5 4285 1 1 55 ARG CA C 7.165 -13.914 -18.390 1.00 . A A . 55 ARG CA 1 1
5 4286 1 1 55 ARG CB C 7.822 -14.107 -19.758 1.00 . A A . 55 ARG CB 1 1
5 4287 1 1 55 ARG CD C 10.147 -14.768 -19.069 1.00 . A A . 55 ARG CD 1 1
5 4288 1 1 55 ARG CG C 8.875 -15.203 -19.779 1.00 . A A . 55 ARG CG 1 1
5 4289 1 1 55 ARG CZ C 12.542 -15.323 -19.061 1.00 . A A . 55 ARG CZ 1 1
5 4290 1 1 55 ARG H H 5.638 -15.376 -18.300 1.00 . A A . 55 ARG H 1 1
5 4291 1 1 55 ARG HA H 7.926 -13.661 -17.668 1.00 . A A . 55 ARG HA 1 1
5 4292 1 1 55 ARG HB2 H 7.058 -14.358 -20.480 1.00 . A A . 55 ARG HB2 1 1
5 4293 1 1 55 ARG HB3 H 8.293 -13.180 -20.052 1.00 . A A . 55 ARG HB3 1 1
5 4294 1 1 55 ARG HD2 H 10.304 -13.715 -19.253 1.00 . A A . 55 ARG HD2 1 1
5 4295 1 1 55 ARG HD3 H 10.026 -14.933 -18.009 1.00 . A A . 55 ARG HD3 1 1
5 4296 1 1 55 ARG HE H 11.177 -16.180 -20.236 1.00 . A A . 55 ARG HE 1 1
5 4297 1 1 55 ARG HG2 H 8.480 -16.078 -19.283 1.00 . A A . 55 ARG HG2 1 1
5 4298 1 1 55 ARG HG3 H 9.109 -15.444 -20.805 1.00 . A A . 55 ARG HG3 1 1
5 4299 1 1 55 ARG HH11 H 11.998 -13.884 -17.752 1.00 . A A . 55 ARG HH11 1 1
5 4300 1 1 55 ARG HH12 H 13.684 -14.285 -17.756 1.00 . A A . 55 ARG HH12 1 1
5 4301 1 1 55 ARG HH21 H 13.394 -16.717 -20.251 1.00 . A A . 55 ARG HH21 1 1
5 4302 1 1 55 ARG HH22 H 14.477 -15.896 -19.179 1.00 . A A . 55 ARG HH22 1 1
5 4303 1 1 55 ARG N N 6.528 -15.151 -17.956 1.00 . A A . 55 ARG N 1 1
5 4304 1 1 55 ARG NE N 11.315 -15.510 -19.535 1.00 . A A . 55 ARG NE 1 1
5 4305 1 1 55 ARG NH1 N 12.759 -14.423 -18.112 1.00 . A A . 55 ARG NH1 1 1
5 4306 1 1 55 ARG NH2 N 13.554 -16.037 -19.536 1.00 . A A . 55 ARG NH2 1 1
5 4307 1 1 55 ARG O O 4.943 -13.004 -18.447 1.00 . A A . 55 ARG O 1 1
5 4308 1 1 56 ASP C C 5.367 -10.094 -20.031 1.00 . A A . 56 ASP C 1 1
5 4309 1 1 56 ASP CA C 5.794 -10.371 -18.593 1.00 . A A . 56 ASP CA 1 1
5 4310 1 1 56 ASP CB C 6.514 -9.151 -18.017 1.00 . A A . 56 ASP CB 1 1
5 4311 1 1 56 ASP CG C 7.724 -8.752 -18.839 1.00 . A A . 56 ASP CG 1 1
5 4312 1 1 56 ASP H H 7.627 -11.428 -18.528 1.00 . A A . 56 ASP H 1 1
5 4313 1 1 56 ASP HA H 4.913 -10.570 -18.001 1.00 . A A . 56 ASP HA 1 1
5 4314 1 1 56 ASP HB2 H 5.829 -8.316 -17.990 1.00 . A A . 56 ASP HB2 1 1
5 4315 1 1 56 ASP HB3 H 6.841 -9.375 -17.012 1.00 . A A . 56 ASP HB3 1 1
5 4316 1 1 56 ASP N N 6.654 -11.546 -18.524 1.00 . A A . 56 ASP N 1 1
5 4317 1 1 56 ASP O O 6.204 -9.882 -20.908 1.00 . A A . 56 ASP O 1 1
5 4318 1 1 56 ASP OD1 O 8.812 -9.318 -18.605 1.00 . A A . 56 ASP OD1 1 1
5 4319 1 1 56 ASP OD2 O 7.583 -7.872 -19.715 1.00 . A A . 56 ASP OD2 1 1
5 4320 1 1 57 VAL C C 2.825 -8.490 -21.661 1.00 . A A . 57 VAL C 1 1
5 4321 1 1 57 VAL CA C 3.520 -9.846 -21.596 1.00 . A A . 57 VAL CA 1 1
5 4322 1 1 57 VAL CB C 2.522 -10.942 -22.015 1.00 . A A . 57 VAL CB 1 1
5 4323 1 1 57 VAL CG1 C 3.250 -12.247 -22.297 1.00 . A A . 57 VAL CG1 1 1
5 4324 1 1 57 VAL CG2 C 1.462 -11.135 -20.941 1.00 . A A . 57 VAL CG2 1 1
5 4325 1 1 57 VAL H H 3.440 -10.272 -19.525 1.00 . A A . 57 VAL H 1 1
5 4326 1 1 57 VAL HA H 4.343 -9.851 -22.296 1.00 . A A . 57 VAL HA 1 1
5 4327 1 1 57 VAL HB H 2.031 -10.626 -22.923 1.00 . A A . 57 VAL HB 1 1
5 4328 1 1 57 VAL HG11 H 3.698 -12.614 -21.385 1.00 . A A . 57 VAL HG11 1 1
5 4329 1 1 57 VAL HG12 H 2.549 -12.977 -22.673 1.00 . A A . 57 VAL HG12 1 1
5 4330 1 1 57 VAL HG13 H 4.023 -12.077 -23.032 1.00 . A A . 57 VAL HG13 1 1
5 4331 1 1 57 VAL HG21 H 1.581 -12.109 -20.489 1.00 . A A . 57 VAL HG21 1 1
5 4332 1 1 57 VAL HG22 H 1.572 -10.372 -20.184 1.00 . A A . 57 VAL HG22 1 1
5 4333 1 1 57 VAL HG23 H 0.481 -11.061 -21.385 1.00 . A A . 57 VAL HG23 1 1
5 4334 1 1 57 VAL N N 4.058 -10.097 -20.265 1.00 . A A . 57 VAL N 1 1
5 4335 1 1 57 VAL O O 1.989 -8.251 -22.532 1.00 . A A . 57 VAL O 1 1
6 4336 1 1 1 SER C C 3.634 -1.453 -1.743 1.00 . A A . 1 SER C 1 1
6 4337 1 1 1 SER CA C 3.013 -0.084 -1.485 1.00 . A A . 1 SER CA 1 1
6 4338 1 1 1 SER CB C 3.833 1.001 -2.185 1.00 . A A . 1 SER CB 1 1
6 4339 1 1 1 SER H1 H 3.744 0.133 0.490 1.00 . A A . 1 SER H1 1 1
6 4340 1 1 1 SER HA H 2.009 -0.077 -1.882 1.00 . A A . 1 SER HA 1 1
6 4341 1 1 1 SER HB2 H 3.575 1.023 -3.233 1.00 . A A . 1 SER HB2 1 1
6 4342 1 1 1 SER HB3 H 3.610 1.960 -1.740 1.00 . A A . 1 SER HB3 1 1
6 4343 1 1 1 SER HG H 5.713 1.432 -2.526 1.00 . A A . 1 SER HG 1 1
6 4344 1 1 1 SER N N 2.931 0.187 -0.055 1.00 . A A . 1 SER N 1 1
6 4345 1 1 1 SER O O 4.107 -2.116 -0.821 1.00 . A A . 1 SER O 1 1
6 4346 1 1 1 SER OG O 5.222 0.751 -2.061 1.00 . A A . 1 SER OG 1 1
6 4347 1 1 2 ALA C C 5.695 -3.050 -3.630 1.00 . A A . 2 ALA C 1 1
6 4348 1 1 2 ALA CA C 4.194 -3.158 -3.387 1.00 . A A . 2 ALA CA 1 1
6 4349 1 1 2 ALA CB C 3.494 -3.695 -4.627 1.00 . A A . 2 ALA CB 1 1
6 4350 1 1 2 ALA H H 3.238 -1.296 -3.696 1.00 . A A . 2 ALA H 1 1
6 4351 1 1 2 ALA HA H 4.020 -3.852 -2.577 1.00 . A A . 2 ALA HA 1 1
6 4352 1 1 2 ALA HB1 H 3.796 -3.117 -5.488 1.00 . A A . 2 ALA HB1 1 1
6 4353 1 1 2 ALA HB2 H 3.765 -4.729 -4.774 1.00 . A A . 2 ALA HB2 1 1
6 4354 1 1 2 ALA HB3 H 2.425 -3.617 -4.498 1.00 . A A . 2 ALA HB3 1 1
6 4355 1 1 2 ALA N N 3.629 -1.870 -3.005 1.00 . A A . 2 ALA N 1 1
6 4356 1 1 2 ALA O O 6.223 -1.957 -3.840 1.00 . A A . 2 ALA O 1 1
6 4357 1 1 3 LYS C C 8.181 -5.215 -4.917 1.00 . A A . 3 LYS C 1 1
6 4358 1 1 3 LYS CA C 7.820 -4.222 -3.816 1.00 . A A . 3 LYS CA 1 1
6 4359 1 1 3 LYS CB C 8.544 -4.596 -2.521 1.00 . A A . 3 LYS CB 1 1
6 4360 1 1 3 LYS CD C 6.928 -5.381 -0.765 1.00 . A A . 3 LYS CD 1 1
6 4361 1 1 3 LYS CE C 7.580 -5.186 0.595 1.00 . A A . 3 LYS CE 1 1
6 4362 1 1 3 LYS CG C 7.943 -5.800 -1.814 1.00 . A A . 3 LYS CG 1 1
6 4363 1 1 3 LYS H H 5.902 -5.028 -3.426 1.00 . A A . 3 LYS H 1 1
6 4364 1 1 3 LYS HA H 8.133 -3.235 -4.121 1.00 . A A . 3 LYS HA 1 1
6 4365 1 1 3 LYS HB2 H 9.576 -4.817 -2.749 1.00 . A A . 3 LYS HB2 1 1
6 4366 1 1 3 LYS HB3 H 8.506 -3.754 -1.845 1.00 . A A . 3 LYS HB3 1 1
6 4367 1 1 3 LYS HD2 H 6.471 -4.451 -1.069 1.00 . A A . 3 LYS HD2 1 1
6 4368 1 1 3 LYS HD3 H 6.169 -6.147 -0.685 1.00 . A A . 3 LYS HD3 1 1
6 4369 1 1 3 LYS HE2 H 8.064 -6.107 0.883 1.00 . A A . 3 LYS HE2 1 1
6 4370 1 1 3 LYS HE3 H 8.317 -4.401 0.518 1.00 . A A . 3 LYS HE3 1 1
6 4371 1 1 3 LYS HG2 H 7.453 -6.427 -2.544 1.00 . A A . 3 LYS HG2 1 1
6 4372 1 1 3 LYS HG3 H 8.736 -6.356 -1.334 1.00 . A A . 3 LYS HG3 1 1
6 4373 1 1 3 LYS HZ1 H 5.694 -4.515 1.194 1.00 . A A . 3 LYS HZ1 1 1
6 4374 1 1 3 LYS HZ2 H 6.950 -4.034 2.219 1.00 . A A . 3 LYS HZ2 1 1
6 4375 1 1 3 LYS HZ3 H 6.393 -5.631 2.256 1.00 . A A . 3 LYS HZ3 1 1
6 4376 1 1 3 LYS N N 6.379 -4.188 -3.599 1.00 . A A . 3 LYS N 1 1
6 4377 1 1 3 LYS NZ N 6.585 -4.816 1.640 1.00 . A A . 3 LYS NZ 1 1
6 4378 1 1 3 LYS O O 7.304 -5.835 -5.519 1.00 . A A . 3 LYS O 1 1
6 4379 1 1 4 ASP C C 9.733 -7.728 -5.778 1.00 . A A . 4 ASP C 1 1
6 4380 1 1 4 ASP CA C 9.953 -6.279 -6.201 1.00 . A A . 4 ASP CA 1 1
6 4381 1 1 4 ASP CB C 11.437 -6.037 -6.483 1.00 . A A . 4 ASP CB 1 1
6 4382 1 1 4 ASP CG C 11.897 -6.697 -7.768 1.00 . A A . 4 ASP CG 1 1
6 4383 1 1 4 ASP H H 10.128 -4.837 -4.661 1.00 . A A . 4 ASP H 1 1
6 4384 1 1 4 ASP HA H 9.390 -6.091 -7.103 1.00 . A A . 4 ASP HA 1 1
6 4385 1 1 4 ASP HB2 H 11.613 -4.974 -6.563 1.00 . A A . 4 ASP HB2 1 1
6 4386 1 1 4 ASP HB3 H 12.021 -6.434 -5.666 1.00 . A A . 4 ASP HB3 1 1
6 4387 1 1 4 ASP N N 9.476 -5.360 -5.174 1.00 . A A . 4 ASP N 1 1
6 4388 1 1 4 ASP O O 10.124 -8.133 -4.684 1.00 . A A . 4 ASP O 1 1
6 4389 1 1 4 ASP OD1 O 11.032 -7.158 -8.541 1.00 . A A . 4 ASP OD1 1 1
6 4390 1 1 4 ASP OD2 O 13.123 -6.753 -8.001 1.00 . A A . 4 ASP OD2 1 1
6 4391 1 1 5 GLY C C 7.451 -10.120 -5.784 1.00 . A A . 5 GLY C 1 1
6 4392 1 1 5 GLY CA C 8.839 -9.901 -6.352 1.00 . A A . 5 GLY CA 1 1
6 4393 1 1 5 GLY H H 8.812 -8.129 -7.511 1.00 . A A . 5 GLY H 1 1
6 4394 1 1 5 GLY HA2 H 8.941 -10.479 -7.258 1.00 . A A . 5 GLY HA2 1 1
6 4395 1 1 5 GLY HA3 H 9.568 -10.245 -5.633 1.00 . A A . 5 GLY HA3 1 1
6 4396 1 1 5 GLY N N 9.102 -8.506 -6.653 1.00 . A A . 5 GLY N 1 1
6 4397 1 1 5 GLY O O 7.181 -11.149 -5.164 1.00 . A A . 5 GLY O 1 1
6 4398 1 1 6 ASP C C 4.263 -9.770 -6.579 1.00 . A A . 6 ASP C 1 1
6 4399 1 1 6 ASP CA C 5.200 -9.240 -5.497 1.00 . A A . 6 ASP CA 1 1
6 4400 1 1 6 ASP CB C 4.718 -7.872 -5.014 1.00 . A A . 6 ASP CB 1 1
6 4401 1 1 6 ASP CG C 3.849 -7.968 -3.775 1.00 . A A . 6 ASP CG 1 1
6 4402 1 1 6 ASP H H 6.843 -8.353 -6.495 1.00 . A A . 6 ASP H 1 1
6 4403 1 1 6 ASP HA H 5.194 -9.928 -4.665 1.00 . A A . 6 ASP HA 1 1
6 4404 1 1 6 ASP HB2 H 5.575 -7.256 -4.782 1.00 . A A . 6 ASP HB2 1 1
6 4405 1 1 6 ASP HB3 H 4.144 -7.402 -5.799 1.00 . A A . 6 ASP HB3 1 1
6 4406 1 1 6 ASP N N 6.568 -9.149 -5.994 1.00 . A A . 6 ASP N 1 1
6 4407 1 1 6 ASP O O 4.363 -9.386 -7.744 1.00 . A A . 6 ASP O 1 1
6 4408 1 1 6 ASP OD1 O 3.094 -8.955 -3.656 1.00 . A A . 6 ASP OD1 1 1
6 4409 1 1 6 ASP OD2 O 3.924 -7.056 -2.925 1.00 . A A . 6 ASP OD2 1 1
6 4410 1 1 7 VAL C C 0.995 -11.264 -6.528 1.00 . A A . 7 VAL C 1 1
6 4411 1 1 7 VAL CA C 2.400 -11.240 -7.120 1.00 . A A . 7 VAL CA 1 1
6 4412 1 1 7 VAL CB C 2.804 -12.673 -7.513 1.00 . A A . 7 VAL CB 1 1
6 4413 1 1 7 VAL CG1 C 4.147 -12.673 -8.227 1.00 . A A . 7 VAL CG1 1 1
6 4414 1 1 7 VAL CG2 C 2.843 -13.571 -6.286 1.00 . A A . 7 VAL CG2 1 1
6 4415 1 1 7 VAL H H 3.324 -10.924 -5.243 1.00 . A A . 7 VAL H 1 1
6 4416 1 1 7 VAL HA H 2.394 -10.632 -8.013 1.00 . A A . 7 VAL HA 1 1
6 4417 1 1 7 VAL HB H 2.060 -13.061 -8.194 1.00 . A A . 7 VAL HB 1 1
6 4418 1 1 7 VAL HG11 H 4.139 -13.418 -9.009 1.00 . A A . 7 VAL HG11 1 1
6 4419 1 1 7 VAL HG12 H 4.326 -11.699 -8.658 1.00 . A A . 7 VAL HG12 1 1
6 4420 1 1 7 VAL HG13 H 4.930 -12.903 -7.519 1.00 . A A . 7 VAL HG13 1 1
6 4421 1 1 7 VAL HG21 H 1.947 -13.420 -5.702 1.00 . A A . 7 VAL HG21 1 1
6 4422 1 1 7 VAL HG22 H 2.899 -14.604 -6.597 1.00 . A A . 7 VAL HG22 1 1
6 4423 1 1 7 VAL HG23 H 3.708 -13.328 -5.689 1.00 . A A . 7 VAL HG23 1 1
6 4424 1 1 7 VAL N N 3.354 -10.657 -6.185 1.00 . A A . 7 VAL N 1 1
6 4425 1 1 7 VAL O O 0.817 -11.108 -5.321 1.00 . A A . 7 VAL O 1 1
6 4426 1 1 8 GLU C C -2.073 -12.780 -7.432 1.00 . A A . 8 GLU C 1 1
6 4427 1 1 8 GLU CA C -1.390 -11.504 -6.949 1.00 . A A . 8 GLU CA 1 1
6 4428 1 1 8 GLU CB C -2.149 -10.280 -7.464 1.00 . A A . 8 GLU CB 1 1
6 4429 1 1 8 GLU CD C -3.167 -8.090 -6.723 1.00 . A A . 8 GLU CD 1 1
6 4430 1 1 8 GLU CG C -2.009 -9.057 -6.574 1.00 . A A . 8 GLU CG 1 1
6 4431 1 1 8 GLU H H 0.205 -11.577 -8.339 1.00 . A A . 8 GLU H 1 1
6 4432 1 1 8 GLU HA H -1.397 -11.493 -5.870 1.00 . A A . 8 GLU HA 1 1
6 4433 1 1 8 GLU HB2 H -1.779 -10.029 -8.447 1.00 . A A . 8 GLU HB2 1 1
6 4434 1 1 8 GLU HB3 H -3.198 -10.527 -7.537 1.00 . A A . 8 GLU HB3 1 1
6 4435 1 1 8 GLU HG2 H -1.961 -9.380 -5.545 1.00 . A A . 8 GLU HG2 1 1
6 4436 1 1 8 GLU HG3 H -1.094 -8.543 -6.831 1.00 . A A . 8 GLU HG3 1 1
6 4437 1 1 8 GLU N N 0.000 -11.460 -7.388 1.00 . A A . 8 GLU N 1 1
6 4438 1 1 8 GLU O O -1.810 -13.259 -8.535 1.00 . A A . 8 GLU O 1 1
6 4439 1 1 8 GLU OE1 O -4.215 -8.317 -6.083 1.00 . A A . 8 GLU OE1 1 1
6 4440 1 1 8 GLU OE2 O -3.026 -7.106 -7.480 1.00 . A A . 8 GLU OE2 1 1
6 4441 1 1 9 GLY C C -3.751 -15.521 -5.802 1.00 . A A . 9 GLY C 1 1
6 4442 1 1 9 GLY CA C -3.658 -14.543 -6.956 1.00 . A A . 9 GLY CA 1 1
6 4443 1 1 9 GLY H H -3.121 -12.901 -5.731 1.00 . A A . 9 GLY H 1 1
6 4444 1 1 9 GLY HA2 H -4.657 -14.285 -7.276 1.00 . A A . 9 GLY HA2 1 1
6 4445 1 1 9 GLY HA3 H -3.140 -15.018 -7.775 1.00 . A A . 9 GLY HA3 1 1
6 4446 1 1 9 GLY N N -2.952 -13.327 -6.597 1.00 . A A . 9 GLY N 1 1
6 4447 1 1 9 GLY O O -3.512 -15.174 -4.645 1.00 . A A . 9 GLY O 1 1
6 4448 1 1 10 PRO C C -2.893 -18.255 -4.526 1.00 . A A . 10 PRO C 1 1
6 4449 1 1 10 PRO CA C -4.239 -17.834 -5.106 1.00 . A A . 10 PRO CA 1 1
6 4450 1 1 10 PRO CB C -4.870 -18.990 -5.887 1.00 . A A . 10 PRO CB 1 1
6 4451 1 1 10 PRO CD C -4.406 -17.261 -7.471 1.00 . A A . 10 PRO CD 1 1
6 4452 1 1 10 PRO CG C -4.470 -18.754 -7.302 1.00 . A A . 10 PRO CG 1 1
6 4453 1 1 10 PRO HA H -4.899 -17.537 -4.303 1.00 . A A . 10 PRO HA 1 1
6 4454 1 1 10 PRO HB2 H -4.484 -19.930 -5.518 1.00 . A A . 10 PRO HB2 1 1
6 4455 1 1 10 PRO HB3 H -5.943 -18.964 -5.770 1.00 . A A . 10 PRO HB3 1 1
6 4456 1 1 10 PRO HD2 H -3.618 -16.992 -8.158 1.00 . A A . 10 PRO HD2 1 1
6 4457 1 1 10 PRO HD3 H -5.356 -16.879 -7.815 1.00 . A A . 10 PRO HD3 1 1
6 4458 1 1 10 PRO HG2 H -3.503 -19.194 -7.489 1.00 . A A . 10 PRO HG2 1 1
6 4459 1 1 10 PRO HG3 H -5.210 -19.174 -7.967 1.00 . A A . 10 PRO HG3 1 1
6 4460 1 1 10 PRO N N -4.106 -16.777 -6.113 1.00 . A A . 10 PRO N 1 1
6 4461 1 1 10 PRO O O -1.895 -18.331 -5.242 1.00 . A A . 10 PRO O 1 1
6 4462 1 1 11 ALA C C -1.125 -20.254 -3.124 1.00 . A A . 11 ALA C 1 1
6 4463 1 1 11 ALA CA C -1.650 -18.942 -2.550 1.00 . A A . 11 ALA CA 1 1
6 4464 1 1 11 ALA CB C -1.893 -19.078 -1.054 1.00 . A A . 11 ALA CB 1 1
6 4465 1 1 11 ALA H H -3.702 -18.447 -2.708 1.00 . A A . 11 ALA H 1 1
6 4466 1 1 11 ALA HA H -0.907 -18.172 -2.702 1.00 . A A . 11 ALA HA 1 1
6 4467 1 1 11 ALA HB1 H -0.956 -18.968 -0.528 1.00 . A A . 11 ALA HB1 1 1
6 4468 1 1 11 ALA HB2 H -2.580 -18.310 -0.731 1.00 . A A . 11 ALA HB2 1 1
6 4469 1 1 11 ALA HB3 H -2.313 -20.050 -0.845 1.00 . A A . 11 ALA HB3 1 1
6 4470 1 1 11 ALA N N -2.873 -18.527 -3.225 1.00 . A A . 11 ALA N 1 1
6 4471 1 1 11 ALA O O -1.830 -21.263 -3.137 1.00 . A A . 11 ALA O 1 1
6 4472 1 1 12 GLY C C 0.855 -21.343 -5.674 1.00 . A A . 12 GLY C 1 1
6 4473 1 1 12 GLY CA C 0.714 -21.427 -4.167 1.00 . A A . 12 GLY CA 1 1
6 4474 1 1 12 GLY H H 0.631 -19.400 -3.561 1.00 . A A . 12 GLY H 1 1
6 4475 1 1 12 GLY HA2 H 1.692 -21.569 -3.732 1.00 . A A . 12 GLY HA2 1 1
6 4476 1 1 12 GLY HA3 H 0.095 -22.277 -3.922 1.00 . A A . 12 GLY HA3 1 1
6 4477 1 1 12 GLY N N 0.117 -20.233 -3.598 1.00 . A A . 12 GLY N 1 1
6 4478 1 1 12 GLY O O 1.264 -22.307 -6.322 1.00 . A A . 12 GLY O 1 1
6 4479 1 1 13 CYS C C 2.054 -20.004 -8.141 1.00 . A A . 13 CYS C 1 1
6 4480 1 1 13 CYS CA C 0.601 -19.981 -7.676 1.00 . A A . 13 CYS CA 1 1
6 4481 1 1 13 CYS CB C -0.048 -18.651 -8.062 1.00 . A A . 13 CYS CB 1 1
6 4482 1 1 13 CYS H H 0.194 -19.455 -5.666 1.00 . A A . 13 CYS H 1 1
6 4483 1 1 13 CYS HA H 0.069 -20.786 -8.159 1.00 . A A . 13 CYS HA 1 1
6 4484 1 1 13 CYS HB2 H -0.152 -18.608 -9.136 1.00 . A A . 13 CYS HB2 1 1
6 4485 1 1 13 CYS HB3 H -1.027 -18.592 -7.608 1.00 . A A . 13 CYS HB3 1 1
6 4486 1 1 13 CYS N N 0.513 -20.188 -6.235 1.00 . A A . 13 CYS N 1 1
6 4487 1 1 13 CYS O O 2.957 -20.348 -7.378 1.00 . A A . 13 CYS O 1 1
6 4488 1 1 13 CYS SG S 0.896 -17.183 -7.539 1.00 . A A . 13 CYS SG 1 1
6 4489 1 1 14 LYS C C 4.058 -18.182 -10.257 1.00 . A A . 14 LYS C 1 1
6 4490 1 1 14 LYS CA C 3.615 -19.612 -9.967 1.00 . A A . 14 LYS CA 1 1
6 4491 1 1 14 LYS CB C 3.662 -20.442 -11.253 1.00 . A A . 14 LYS CB 1 1
6 4492 1 1 14 LYS CD C 3.775 -22.634 -10.032 1.00 . A A . 14 LYS CD 1 1
6 4493 1 1 14 LYS CE C 4.449 -23.866 -10.618 1.00 . A A . 14 LYS CE 1 1
6 4494 1 1 14 LYS CG C 3.060 -21.828 -11.104 1.00 . A A . 14 LYS CG 1 1
6 4495 1 1 14 LYS H H 1.512 -19.373 -9.959 1.00 . A A . 14 LYS H 1 1
6 4496 1 1 14 LYS HA H 4.290 -20.046 -9.244 1.00 . A A . 14 LYS HA 1 1
6 4497 1 1 14 LYS HB2 H 3.119 -19.917 -12.025 1.00 . A A . 14 LYS HB2 1 1
6 4498 1 1 14 LYS HB3 H 4.692 -20.550 -11.559 1.00 . A A . 14 LYS HB3 1 1
6 4499 1 1 14 LYS HD2 H 4.527 -22.013 -9.568 1.00 . A A . 14 LYS HD2 1 1
6 4500 1 1 14 LYS HD3 H 3.055 -22.947 -9.289 1.00 . A A . 14 LYS HD3 1 1
6 4501 1 1 14 LYS HE2 H 3.915 -24.163 -11.507 1.00 . A A . 14 LYS HE2 1 1
6 4502 1 1 14 LYS HE3 H 5.467 -23.615 -10.875 1.00 . A A . 14 LYS HE3 1 1
6 4503 1 1 14 LYS HG2 H 2.019 -21.732 -10.832 1.00 . A A . 14 LYS HG2 1 1
6 4504 1 1 14 LYS HG3 H 3.141 -22.349 -12.047 1.00 . A A . 14 LYS HG3 1 1
6 4505 1 1 14 LYS HZ1 H 3.859 -24.781 -8.835 1.00 . A A . 14 LYS HZ1 1 1
6 4506 1 1 14 LYS HZ2 H 5.428 -25.182 -9.324 1.00 . A A . 14 LYS HZ2 1 1
6 4507 1 1 14 LYS HZ3 H 4.096 -25.862 -10.114 1.00 . A A . 14 LYS HZ3 1 1
6 4508 1 1 14 LYS N N 2.273 -19.636 -9.399 1.00 . A A . 14 LYS N 1 1
6 4509 1 1 14 LYS NZ N 4.459 -25.003 -9.656 1.00 . A A . 14 LYS NZ 1 1
6 4510 1 1 14 LYS O O 3.543 -17.533 -11.167 1.00 . A A . 14 LYS O 1 1
6 4511 1 1 15 LYS C C 6.396 -16.246 -10.906 1.00 . A A . 15 LYS C 1 1
6 4512 1 1 15 LYS CA C 5.534 -16.343 -9.651 1.00 . A A . 15 LYS CA 1 1
6 4513 1 1 15 LYS CB C 6.349 -15.924 -8.425 1.00 . A A . 15 LYS CB 1 1
6 4514 1 1 15 LYS CD C 5.427 -16.746 -6.238 1.00 . A A . 15 LYS CD 1 1
6 4515 1 1 15 LYS CE C 4.654 -16.374 -4.983 1.00 . A A . 15 LYS CE 1 1
6 4516 1 1 15 LYS CG C 5.497 -15.584 -7.215 1.00 . A A . 15 LYS CG 1 1
6 4517 1 1 15 LYS H H 5.390 -18.261 -8.768 1.00 . A A . 15 LYS H 1 1
6 4518 1 1 15 LYS HA H 4.690 -15.677 -9.756 1.00 . A A . 15 LYS HA 1 1
6 4519 1 1 15 LYS HB2 H 7.013 -16.732 -8.157 1.00 . A A . 15 LYS HB2 1 1
6 4520 1 1 15 LYS HB3 H 6.939 -15.055 -8.680 1.00 . A A . 15 LYS HB3 1 1
6 4521 1 1 15 LYS HD2 H 4.934 -17.579 -6.717 1.00 . A A . 15 LYS HD2 1 1
6 4522 1 1 15 LYS HD3 H 6.432 -17.032 -5.960 1.00 . A A . 15 LYS HD3 1 1
6 4523 1 1 15 LYS HE2 H 5.096 -15.488 -4.553 1.00 . A A . 15 LYS HE2 1 1
6 4524 1 1 15 LYS HE3 H 3.629 -16.168 -5.255 1.00 . A A . 15 LYS HE3 1 1
6 4525 1 1 15 LYS HG2 H 5.927 -14.731 -6.712 1.00 . A A . 15 LYS HG2 1 1
6 4526 1 1 15 LYS HG3 H 4.497 -15.344 -7.546 1.00 . A A . 15 LYS HG3 1 1
6 4527 1 1 15 LYS HZ1 H 4.154 -18.293 -4.328 1.00 . A A . 15 LYS HZ1 1 1
6 4528 1 1 15 LYS HZ2 H 4.233 -17.146 -3.088 1.00 . A A . 15 LYS HZ2 1 1
6 4529 1 1 15 LYS HZ3 H 5.657 -17.750 -3.773 1.00 . A A . 15 LYS HZ3 1 1
6 4530 1 1 15 LYS N N 5.018 -17.695 -9.477 1.00 . A A . 15 LYS N 1 1
6 4531 1 1 15 LYS NZ N 4.676 -17.467 -3.972 1.00 . A A . 15 LYS NZ 1 1
6 4532 1 1 15 LYS O O 6.636 -17.244 -11.584 1.00 . A A . 15 LYS O 1 1
6 4533 1 1 16 TYR C C 8.971 -15.643 -12.310 1.00 . A A . 16 TYR C 1 1
6 4534 1 1 16 TYR CA C 7.694 -14.811 -12.381 1.00 . A A . 16 TYR CA 1 1
6 4535 1 1 16 TYR CB C 8.045 -13.327 -12.504 1.00 . A A . 16 TYR CB 1 1
6 4536 1 1 16 TYR CD1 C 8.126 -12.704 -14.949 1.00 . A A . 16 TYR CD1 1 1
6 4537 1 1 16 TYR CD2 C 10.190 -12.948 -13.782 1.00 . A A . 16 TYR CD2 1 1
6 4538 1 1 16 TYR CE1 C 8.812 -12.393 -16.107 1.00 . A A . 16 TYR CE1 1 1
6 4539 1 1 16 TYR CE2 C 10.884 -12.636 -14.935 1.00 . A A . 16 TYR CE2 1 1
6 4540 1 1 16 TYR CG C 8.801 -12.986 -13.768 1.00 . A A . 16 TYR CG 1 1
6 4541 1 1 16 TYR CZ C 10.191 -12.360 -16.095 1.00 . A A . 16 TYR CZ 1 1
6 4542 1 1 16 TYR H H 6.634 -14.280 -10.628 1.00 . A A . 16 TYR H 1 1
6 4543 1 1 16 TYR HA H 7.130 -15.111 -13.252 1.00 . A A . 16 TYR HA 1 1
6 4544 1 1 16 TYR HB2 H 7.135 -12.747 -12.496 1.00 . A A . 16 TYR HB2 1 1
6 4545 1 1 16 TYR HB3 H 8.658 -13.038 -11.662 1.00 . A A . 16 TYR HB3 1 1
6 4546 1 1 16 TYR HD1 H 7.046 -12.731 -14.956 1.00 . A A . 16 TYR HD1 1 1
6 4547 1 1 16 TYR HD2 H 10.730 -13.166 -12.872 1.00 . A A . 16 TYR HD2 1 1
6 4548 1 1 16 TYR HE1 H 8.270 -12.176 -17.016 1.00 . A A . 16 TYR HE1 1 1
6 4549 1 1 16 TYR HE2 H 11.964 -12.611 -14.925 1.00 . A A . 16 TYR HE2 1 1
6 4550 1 1 16 TYR HH H 11.785 -11.821 -17.025 1.00 . A A . 16 TYR HH 1 1
6 4551 1 1 16 TYR N N 6.859 -15.038 -11.207 1.00 . A A . 16 TYR N 1 1
6 4552 1 1 16 TYR O O 9.422 -16.018 -11.228 1.00 . A A . 16 TYR O 1 1
6 4553 1 1 16 TYR OH O 10.879 -12.050 -17.246 1.00 . A A . 16 TYR OH 1 1
6 4554 1 1 17 ASP C C 10.572 -18.095 -12.931 1.00 . A A . 17 ASP C 1 1
6 4555 1 1 17 ASP CA C 10.775 -16.713 -13.545 1.00 . A A . 17 ASP CA 1 1
6 4556 1 1 17 ASP CB C 11.915 -15.986 -12.829 1.00 . A A . 17 ASP CB 1 1
6 4557 1 1 17 ASP CG C 12.567 -14.931 -13.702 1.00 . A A . 17 ASP CG 1 1
6 4558 1 1 17 ASP H H 9.141 -15.599 -14.302 1.00 . A A . 17 ASP H 1 1
6 4559 1 1 17 ASP HA H 11.033 -16.830 -14.586 1.00 . A A . 17 ASP HA 1 1
6 4560 1 1 17 ASP HB2 H 11.526 -15.504 -11.944 1.00 . A A . 17 ASP HB2 1 1
6 4561 1 1 17 ASP HB3 H 12.667 -16.706 -12.542 1.00 . A A . 17 ASP HB3 1 1
6 4562 1 1 17 ASP N N 9.549 -15.927 -13.472 1.00 . A A . 17 ASP N 1 1
6 4563 1 1 17 ASP O O 11.444 -18.609 -12.232 1.00 . A A . 17 ASP O 1 1
6 4564 1 1 17 ASP OD1 O 12.673 -15.157 -14.925 1.00 . A A . 17 ASP OD1 1 1
6 4565 1 1 17 ASP OD2 O 12.972 -13.881 -13.161 1.00 . A A . 17 ASP OD2 1 1
6 4566 1 1 18 VAL C C 8.158 -20.766 -13.609 1.00 . A A . 18 VAL C 1 1
6 4567 1 1 18 VAL CA C 9.095 -20.012 -12.671 1.00 . A A . 18 VAL CA 1 1
6 4568 1 1 18 VAL CB C 8.445 -19.921 -11.278 1.00 . A A . 18 VAL CB 1 1
6 4569 1 1 18 VAL CG1 C 8.062 -21.304 -10.776 1.00 . A A . 18 VAL CG1 1 1
6 4570 1 1 18 VAL CG2 C 9.380 -19.229 -10.299 1.00 . A A . 18 VAL CG2 1 1
6 4571 1 1 18 VAL H H 8.758 -18.230 -13.761 1.00 . A A . 18 VAL H 1 1
6 4572 1 1 18 VAL HA H 10.018 -20.566 -12.579 1.00 . A A . 18 VAL HA 1 1
6 4573 1 1 18 VAL HB H 7.544 -19.330 -11.362 1.00 . A A . 18 VAL HB 1 1
6 4574 1 1 18 VAL HG11 H 7.017 -21.485 -10.982 1.00 . A A . 18 VAL HG11 1 1
6 4575 1 1 18 VAL HG12 H 8.664 -22.049 -11.276 1.00 . A A . 18 VAL HG12 1 1
6 4576 1 1 18 VAL HG13 H 8.232 -21.360 -9.710 1.00 . A A . 18 VAL HG13 1 1
6 4577 1 1 18 VAL HG21 H 8.915 -19.189 -9.325 1.00 . A A . 18 VAL HG21 1 1
6 4578 1 1 18 VAL HG22 H 10.306 -19.781 -10.233 1.00 . A A . 18 VAL HG22 1 1
6 4579 1 1 18 VAL HG23 H 9.584 -18.226 -10.642 1.00 . A A . 18 VAL HG23 1 1
6 4580 1 1 18 VAL N N 9.414 -18.690 -13.197 1.00 . A A . 18 VAL N 1 1
6 4581 1 1 18 VAL O O 7.275 -20.173 -14.227 1.00 . A A . 18 VAL O 1 1
6 4582 1 1 19 GLU C C 6.095 -22.967 -14.061 1.00 . A A . 19 GLU C 1 1
6 4583 1 1 19 GLU CA C 7.531 -22.910 -14.573 1.00 . A A . 19 GLU CA 1 1
6 4584 1 1 19 GLU CB C 8.109 -24.324 -14.659 1.00 . A A . 19 GLU CB 1 1
6 4585 1 1 19 GLU CD C 6.881 -25.950 -16.153 1.00 . A A . 19 GLU CD 1 1
6 4586 1 1 19 GLU CG C 8.007 -24.940 -16.045 1.00 . A A . 19 GLU CG 1 1
6 4587 1 1 19 GLU H H 9.080 -22.491 -13.192 1.00 . A A . 19 GLU H 1 1
6 4588 1 1 19 GLU HA H 7.532 -22.471 -15.559 1.00 . A A . 19 GLU HA 1 1
6 4589 1 1 19 GLU HB2 H 9.151 -24.292 -14.378 1.00 . A A . 19 GLU HB2 1 1
6 4590 1 1 19 GLU HB3 H 7.578 -24.960 -13.966 1.00 . A A . 19 GLU HB3 1 1
6 4591 1 1 19 GLU HG2 H 7.834 -24.153 -16.763 1.00 . A A . 19 GLU HG2 1 1
6 4592 1 1 19 GLU HG3 H 8.939 -25.436 -16.274 1.00 . A A . 19 GLU HG3 1 1
6 4593 1 1 19 GLU N N 8.359 -22.076 -13.710 1.00 . A A . 19 GLU N 1 1
6 4594 1 1 19 GLU O O 5.805 -22.538 -12.943 1.00 . A A . 19 GLU O 1 1
6 4595 1 1 19 GLU OE1 O 6.672 -26.710 -15.185 1.00 . A A . 19 GLU OE1 1 1
6 4596 1 1 19 GLU OE2 O 6.209 -25.980 -17.205 1.00 . A A . 19 GLU OE2 1 1
6 4597 1 1 20 CYS C C 3.095 -24.678 -15.358 1.00 . A A . 20 CYS C 1 1
6 4598 1 1 20 CYS CA C 3.793 -23.611 -14.519 1.00 . A A . 20 CYS CA 1 1
6 4599 1 1 20 CYS CB C 3.088 -22.265 -14.697 1.00 . A A . 20 CYS CB 1 1
6 4600 1 1 20 CYS H H 5.491 -23.823 -15.764 1.00 . A A . 20 CYS H 1 1
6 4601 1 1 20 CYS HA H 3.743 -23.899 -13.480 1.00 . A A . 20 CYS HA 1 1
6 4602 1 1 20 CYS HB2 H 2.073 -22.347 -14.336 1.00 . A A . 20 CYS HB2 1 1
6 4603 1 1 20 CYS HB3 H 3.610 -21.515 -14.121 1.00 . A A . 20 CYS HB3 1 1
6 4604 1 1 20 CYS N N 5.199 -23.498 -14.886 1.00 . A A . 20 CYS N 1 1
6 4605 1 1 20 CYS O O 3.639 -25.151 -16.356 1.00 . A A . 20 CYS O 1 1
6 4606 1 1 20 CYS SG S 3.014 -21.687 -16.423 1.00 . A A . 20 CYS SG 1 1
6 4607 1 1 21 ASP C C 0.136 -25.408 -16.632 1.00 . A A . 21 ASP C 1 1
6 4608 1 1 21 ASP CA C 1.115 -26.060 -15.661 1.00 . A A . 21 ASP CA 1 1
6 4609 1 1 21 ASP CB C 0.357 -26.947 -14.671 1.00 . A A . 21 ASP CB 1 1
6 4610 1 1 21 ASP CG C 0.334 -28.401 -15.098 1.00 . A A . 21 ASP CG 1 1
6 4611 1 1 21 ASP H H 1.508 -24.636 -14.144 1.00 . A A . 21 ASP H 1 1
6 4612 1 1 21 ASP HA H 1.806 -26.671 -16.222 1.00 . A A . 21 ASP HA 1 1
6 4613 1 1 21 ASP HB2 H 0.833 -26.883 -13.703 1.00 . A A . 21 ASP HB2 1 1
6 4614 1 1 21 ASP HB3 H -0.661 -26.597 -14.592 1.00 . A A . 21 ASP HB3 1 1
6 4615 1 1 21 ASP N N 1.888 -25.050 -14.947 1.00 . A A . 21 ASP N 1 1
6 4616 1 1 21 ASP O O -0.412 -24.341 -16.354 1.00 . A A . 21 ASP O 1 1
6 4617 1 1 21 ASP OD1 O 1.396 -28.916 -15.508 1.00 . A A . 21 ASP OD1 1 1
6 4618 1 1 21 ASP OD2 O -0.745 -29.025 -15.023 1.00 . A A . 21 ASP OD2 1 1
6 4619 1 1 22 SER C C -0.582 -24.129 -19.211 1.00 . A A . 22 SER C 1 1
6 4620 1 1 22 SER CA C -0.988 -25.537 -18.787 1.00 . A A . 22 SER CA 1 1
6 4621 1 1 22 SER CB C -2.424 -25.528 -18.259 1.00 . A A . 22 SER CB 1 1
6 4622 1 1 22 SER H H 0.388 -26.902 -17.936 1.00 . A A . 22 SER H 1 1
6 4623 1 1 22 SER HA H -0.934 -26.189 -19.646 1.00 . A A . 22 SER HA 1 1
6 4624 1 1 22 SER HB2 H -2.437 -25.105 -17.266 1.00 . A A . 22 SER HB2 1 1
6 4625 1 1 22 SER HB3 H -3.042 -24.931 -18.914 1.00 . A A . 22 SER HB3 1 1
6 4626 1 1 22 SER HG H -3.320 -27.076 -19.059 1.00 . A A . 22 SER HG 1 1
6 4627 1 1 22 SER N N -0.079 -26.056 -17.772 1.00 . A A . 22 SER N 1 1
6 4628 1 1 22 SER O O -1.409 -23.345 -19.675 1.00 . A A . 22 SER O 1 1
6 4629 1 1 22 SER OG O -2.955 -26.841 -18.203 1.00 . A A . 22 SER OG 1 1
6 4630 1 1 23 GLY C C 0.417 -21.381 -18.757 1.00 . A A . 23 GLY C 1 1
6 4631 1 1 23 GLY CA C 1.195 -22.502 -19.419 1.00 . A A . 23 GLY CA 1 1
6 4632 1 1 23 GLY H H 1.314 -24.480 -18.674 1.00 . A A . 23 GLY H 1 1
6 4633 1 1 23 GLY HA2 H 2.232 -22.426 -19.131 1.00 . A A . 23 GLY HA2 1 1
6 4634 1 1 23 GLY HA3 H 1.121 -22.392 -20.491 1.00 . A A . 23 GLY HA3 1 1
6 4635 1 1 23 GLY N N 0.700 -23.815 -19.049 1.00 . A A . 23 GLY N 1 1
6 4636 1 1 23 GLY O O 0.367 -20.265 -19.272 1.00 . A A . 23 GLY O 1 1
6 4637 1 1 24 GLU C C -0.141 -20.054 -15.771 1.00 . A A . 24 GLU C 1 1
6 4638 1 1 24 GLU CA C -0.972 -20.689 -16.883 1.00 . A A . 24 GLU CA 1 1
6 4639 1 1 24 GLU CB C -2.228 -21.331 -16.292 1.00 . A A . 24 GLU CB 1 1
6 4640 1 1 24 GLU CD C -4.289 -22.689 -16.833 1.00 . A A . 24 GLU CD 1 1
6 4641 1 1 24 GLU CG C -3.287 -21.664 -17.330 1.00 . A A . 24 GLU CG 1 1
6 4642 1 1 24 GLU H H -0.113 -22.588 -17.254 1.00 . A A . 24 GLU H 1 1
6 4643 1 1 24 GLU HA H -1.266 -19.919 -17.580 1.00 . A A . 24 GLU HA 1 1
6 4644 1 1 24 GLU HB2 H -1.948 -22.244 -15.788 1.00 . A A . 24 GLU HB2 1 1
6 4645 1 1 24 GLU HB3 H -2.660 -20.652 -15.572 1.00 . A A . 24 GLU HB3 1 1
6 4646 1 1 24 GLU HG2 H -3.818 -20.760 -17.586 1.00 . A A . 24 GLU HG2 1 1
6 4647 1 1 24 GLU HG3 H -2.800 -22.056 -18.210 1.00 . A A . 24 GLU HG3 1 1
6 4648 1 1 24 GLU N N -0.191 -21.680 -17.614 1.00 . A A . 24 GLU N 1 1
6 4649 1 1 24 GLU O O 0.452 -20.751 -14.948 1.00 . A A . 24 GLU O 1 1
6 4650 1 1 24 GLU OE1 O -3.974 -23.400 -15.856 1.00 . A A . 24 GLU OE1 1 1
6 4651 1 1 24 GLU OE2 O -5.386 -22.780 -17.422 1.00 . A A . 24 GLU OE2 1 1
6 4652 1 1 25 CYS C C -0.278 -17.355 -13.723 1.00 . A A . 25 CYS C 1 1
6 4653 1 1 25 CYS CA C 0.655 -17.995 -14.746 1.00 . A A . 25 CYS CA 1 1
6 4654 1 1 25 CYS CB C 1.519 -16.919 -15.408 1.00 . A A . 25 CYS CB 1 1
6 4655 1 1 25 CYS H H -0.596 -18.224 -16.438 1.00 . A A . 25 CYS H 1 1
6 4656 1 1 25 CYS HA H 1.298 -18.698 -14.239 1.00 . A A . 25 CYS HA 1 1
6 4657 1 1 25 CYS HB2 H 0.902 -16.330 -16.071 1.00 . A A . 25 CYS HB2 1 1
6 4658 1 1 25 CYS HB3 H 1.931 -16.278 -14.643 1.00 . A A . 25 CYS HB3 1 1
6 4659 1 1 25 CYS N N -0.103 -18.726 -15.755 1.00 . A A . 25 CYS N 1 1
6 4660 1 1 25 CYS O O -1.497 -17.347 -13.897 1.00 . A A . 25 CYS O 1 1
6 4661 1 1 25 CYS SG S 2.907 -17.578 -16.386 1.00 . A A . 25 CYS SG 1 1
6 4662 1 1 26 CYS C C -1.380 -15.092 -12.180 1.00 . A A . 26 CYS C 1 1
6 4663 1 1 26 CYS CA C -0.474 -16.176 -11.602 1.00 . A A . 26 CYS CA 1 1
6 4664 1 1 26 CYS CB C 0.456 -15.571 -10.549 1.00 . A A . 26 CYS CB 1 1
6 4665 1 1 26 CYS H H 1.280 -16.856 -12.572 1.00 . A A . 26 CYS H 1 1
6 4666 1 1 26 CYS HA H -1.089 -16.930 -11.136 1.00 . A A . 26 CYS HA 1 1
6 4667 1 1 26 CYS HB2 H 1.436 -16.016 -10.647 1.00 . A A . 26 CYS HB2 1 1
6 4668 1 1 26 CYS HB3 H 0.532 -14.506 -10.716 1.00 . A A . 26 CYS HB3 1 1
6 4669 1 1 26 CYS N N 0.303 -16.818 -12.655 1.00 . A A . 26 CYS N 1 1
6 4670 1 1 26 CYS O O -1.232 -14.697 -13.336 1.00 . A A . 26 CYS O 1 1
6 4671 1 1 26 CYS SG S -0.098 -15.826 -8.833 1.00 . A A . 26 CYS SG 1 1
6 4672 1 1 27 GLN C C -2.496 -12.356 -12.315 1.00 . A A . 27 GLN C 1 1
6 4673 1 1 27 GLN CA C -3.246 -13.578 -11.796 1.00 . A A . 27 GLN CA 1 1
6 4674 1 1 27 GLN CB C -4.164 -13.175 -10.641 1.00 . A A . 27 GLN CB 1 1
6 4675 1 1 27 GLN CD C -5.656 -15.186 -10.976 1.00 . A A . 27 GLN CD 1 1
6 4676 1 1 27 GLN CG C -4.869 -14.351 -9.985 1.00 . A A . 27 GLN CG 1 1
6 4677 1 1 27 GLN H H -2.384 -14.970 -10.455 1.00 . A A . 27 GLN H 1 1
6 4678 1 1 27 GLN HA H -3.847 -13.982 -12.596 1.00 . A A . 27 GLN HA 1 1
6 4679 1 1 27 GLN HB2 H -3.576 -12.670 -9.888 1.00 . A A . 27 GLN HB2 1 1
6 4680 1 1 27 GLN HB3 H -4.916 -12.495 -11.014 1.00 . A A . 27 GLN HB3 1 1
6 4681 1 1 27 GLN HE21 H -7.358 -14.373 -10.348 1.00 . A A . 27 GLN HE21 1 1
6 4682 1 1 27 GLN HE22 H -7.506 -15.545 -11.608 1.00 . A A . 27 GLN HE22 1 1
6 4683 1 1 27 GLN HG2 H -4.129 -14.982 -9.515 1.00 . A A . 27 GLN HG2 1 1
6 4684 1 1 27 GLN HG3 H -5.548 -13.974 -9.235 1.00 . A A . 27 GLN HG3 1 1
6 4685 1 1 27 GLN N N -2.316 -14.615 -11.366 1.00 . A A . 27 GLN N 1 1
6 4686 1 1 27 GLN NE2 N -6.973 -15.019 -10.978 1.00 . A A . 27 GLN NE2 1 1
6 4687 1 1 27 GLN O O -2.614 -11.991 -13.485 1.00 . A A . 27 GLN O 1 1
6 4688 1 1 27 GLN OE1 O -5.086 -15.974 -11.732 1.00 . A A . 27 GLN OE1 1 1
6 4689 1 1 28 LYS C C 0.376 -10.505 -11.054 1.00 . A A . 28 LYS C 1 1
6 4690 1 1 28 LYS CA C -0.952 -10.544 -11.805 1.00 . A A . 28 LYS CA 1 1
6 4691 1 1 28 LYS CB C -1.753 -9.274 -11.510 1.00 . A A . 28 LYS CB 1 1
6 4692 1 1 28 LYS CD C -3.840 -8.005 -12.098 1.00 . A A . 28 LYS CD 1 1
6 4693 1 1 28 LYS CE C -5.029 -8.821 -11.613 1.00 . A A . 28 LYS CE 1 1
6 4694 1 1 28 LYS CG C -2.725 -8.898 -12.615 1.00 . A A . 28 LYS CG 1 1
6 4695 1 1 28 LYS H H -1.670 -12.064 -10.518 1.00 . A A . 28 LYS H 1 1
6 4696 1 1 28 LYS HA H -0.751 -10.595 -12.864 1.00 . A A . 28 LYS HA 1 1
6 4697 1 1 28 LYS HB2 H -2.315 -9.420 -10.600 1.00 . A A . 28 LYS HB2 1 1
6 4698 1 1 28 LYS HB3 H -1.065 -8.453 -11.371 1.00 . A A . 28 LYS HB3 1 1
6 4699 1 1 28 LYS HD2 H -3.464 -7.415 -11.276 1.00 . A A . 28 LYS HD2 1 1
6 4700 1 1 28 LYS HD3 H -4.164 -7.350 -12.895 1.00 . A A . 28 LYS HD3 1 1
6 4701 1 1 28 LYS HE2 H -4.663 -9.714 -11.131 1.00 . A A . 28 LYS HE2 1 1
6 4702 1 1 28 LYS HE3 H -5.587 -8.231 -10.902 1.00 . A A . 28 LYS HE3 1 1
6 4703 1 1 28 LYS HG2 H -2.189 -8.373 -13.392 1.00 . A A . 28 LYS HG2 1 1
6 4704 1 1 28 LYS HG3 H -3.159 -9.801 -13.023 1.00 . A A . 28 LYS HG3 1 1
6 4705 1 1 28 LYS HZ1 H -6.027 -10.244 -12.771 1.00 . A A . 28 LYS HZ1 1 1
6 4706 1 1 28 LYS HZ2 H -5.537 -8.877 -13.639 1.00 . A A . 28 LYS HZ2 1 1
6 4707 1 1 28 LYS HZ3 H -6.870 -8.786 -12.600 1.00 . A A . 28 LYS HZ3 1 1
6 4708 1 1 28 LYS N N -1.723 -11.725 -11.436 1.00 . A A . 28 LYS N 1 1
6 4709 1 1 28 LYS NZ N -5.929 -9.209 -12.734 1.00 . A A . 28 LYS NZ 1 1
6 4710 1 1 28 LYS O O 0.588 -11.268 -10.112 1.00 . A A . 28 LYS O 1 1
6 4711 1 1 29 GLN C C 3.076 -8.039 -10.945 1.00 . A A . 29 GLN C 1 1
6 4712 1 1 29 GLN CA C 2.570 -9.474 -10.844 1.00 . A A . 29 GLN CA 1 1
6 4713 1 1 29 GLN CB C 3.576 -10.428 -11.489 1.00 . A A . 29 GLN CB 1 1
6 4714 1 1 29 GLN CD C 5.689 -11.619 -10.782 1.00 . A A . 29 GLN CD 1 1
6 4715 1 1 29 GLN CG C 4.987 -10.285 -10.942 1.00 . A A . 29 GLN CG 1 1
6 4716 1 1 29 GLN H H 1.036 -9.032 -12.233 1.00 . A A . 29 GLN H 1 1
6 4717 1 1 29 GLN HA H 2.461 -9.731 -9.801 1.00 . A A . 29 GLN HA 1 1
6 4718 1 1 29 GLN HB2 H 3.249 -11.444 -11.322 1.00 . A A . 29 GLN HB2 1 1
6 4719 1 1 29 GLN HB3 H 3.604 -10.238 -12.552 1.00 . A A . 29 GLN HB3 1 1
6 4720 1 1 29 GLN HE21 H 7.165 -10.749 -9.773 1.00 . A A . 29 GLN HE21 1 1
6 4721 1 1 29 GLN HE22 H 7.314 -12.455 -9.999 1.00 . A A . 29 GLN HE22 1 1
6 4722 1 1 29 GLN HG2 H 5.562 -9.673 -11.621 1.00 . A A . 29 GLN HG2 1 1
6 4723 1 1 29 GLN HG3 H 4.938 -9.802 -9.977 1.00 . A A . 29 GLN HG3 1 1
6 4724 1 1 29 GLN N N 1.264 -9.611 -11.477 1.00 . A A . 29 GLN N 1 1
6 4725 1 1 29 GLN NE2 N 6.839 -11.607 -10.118 1.00 . A A . 29 GLN NE2 1 1
6 4726 1 1 29 GLN O O 2.916 -7.385 -11.976 1.00 . A A . 29 GLN O 1 1
6 4727 1 1 29 GLN OE1 O 5.203 -12.650 -11.249 1.00 . A A . 29 GLN OE1 1 1
6 4728 1 1 30 TYR C C 5.545 -6.109 -10.573 1.00 . A A . 30 TYR C 1 1
6 4729 1 1 30 TYR CA C 4.212 -6.195 -9.836 1.00 . A A . 30 TYR CA 1 1
6 4730 1 1 30 TYR CB C 4.385 -5.728 -8.390 1.00 . A A . 30 TYR CB 1 1
6 4731 1 1 30 TYR CD1 C 3.421 -3.420 -8.740 1.00 . A A . 30 TYR CD1 1 1
6 4732 1 1 30 TYR CD2 C 5.508 -3.607 -7.604 1.00 . A A . 30 TYR CD2 1 1
6 4733 1 1 30 TYR CE1 C 3.466 -2.046 -8.607 1.00 . A A . 30 TYR CE1 1 1
6 4734 1 1 30 TYR CE2 C 5.561 -2.234 -7.465 1.00 . A A . 30 TYR CE2 1 1
6 4735 1 1 30 TYR CG C 4.439 -4.224 -8.241 1.00 . A A . 30 TYR CG 1 1
6 4736 1 1 30 TYR CZ C 4.538 -1.457 -7.969 1.00 . A A . 30 TYR CZ 1 1
6 4737 1 1 30 TYR H H 3.782 -8.123 -9.077 1.00 . A A . 30 TYR H 1 1
6 4738 1 1 30 TYR HA H 3.498 -5.551 -10.329 1.00 . A A . 30 TYR HA 1 1
6 4739 1 1 30 TYR HB2 H 3.556 -6.089 -7.800 1.00 . A A . 30 TYR HB2 1 1
6 4740 1 1 30 TYR HB3 H 5.305 -6.134 -7.995 1.00 . A A . 30 TYR HB3 1 1
6 4741 1 1 30 TYR HD1 H 2.583 -3.884 -9.239 1.00 . A A . 30 TYR HD1 1 1
6 4742 1 1 30 TYR HD2 H 6.308 -4.218 -7.211 1.00 . A A . 30 TYR HD2 1 1
6 4743 1 1 30 TYR HE1 H 2.665 -1.438 -9.001 1.00 . A A . 30 TYR HE1 1 1
6 4744 1 1 30 TYR HE2 H 6.401 -1.773 -6.966 1.00 . A A . 30 TYR HE2 1 1
6 4745 1 1 30 TYR HH H 5.213 0.142 -7.143 1.00 . A A . 30 TYR HH 1 1
6 4746 1 1 30 TYR N N 3.685 -7.554 -9.869 1.00 . A A . 30 TYR N 1 1
6 4747 1 1 30 TYR O O 6.577 -6.553 -10.068 1.00 . A A . 30 TYR O 1 1
6 4748 1 1 30 TYR OH O 4.588 -0.089 -7.834 1.00 . A A . 30 TYR OH 1 1
6 4749 1 1 31 LEU C C 6.828 -3.975 -13.144 1.00 . A A . 31 LEU C 1 1
6 4750 1 1 31 LEU CA C 6.720 -5.387 -12.579 1.00 . A A . 31 LEU CA 1 1
6 4751 1 1 31 LEU CB C 6.720 -6.407 -13.719 1.00 . A A . 31 LEU CB 1 1
6 4752 1 1 31 LEU CD1 C 5.948 -8.734 -14.240 1.00 . A A . 31 LEU CD1 1 1
6 4753 1 1 31 LEU CD2 C 8.231 -8.360 -13.288 1.00 . A A . 31 LEU CD2 1 1
6 4754 1 1 31 LEU CG C 6.788 -7.877 -13.305 1.00 . A A . 31 LEU CG 1 1
6 4755 1 1 31 LEU H H 4.663 -5.199 -12.119 1.00 . A A . 31 LEU H 1 1
6 4756 1 1 31 LEU HA H 7.571 -5.573 -11.941 1.00 . A A . 31 LEU HA 1 1
6 4757 1 1 31 LEU HB2 H 5.814 -6.266 -14.289 1.00 . A A . 31 LEU HB2 1 1
6 4758 1 1 31 LEU HB3 H 7.574 -6.199 -14.348 1.00 . A A . 31 LEU HB3 1 1
6 4759 1 1 31 LEU HD11 H 6.003 -9.766 -13.928 1.00 . A A . 31 LEU HD11 1 1
6 4760 1 1 31 LEU HD12 H 6.325 -8.643 -15.248 1.00 . A A . 31 LEU HD12 1 1
6 4761 1 1 31 LEU HD13 H 4.921 -8.401 -14.209 1.00 . A A . 31 LEU HD13 1 1
6 4762 1 1 31 LEU HD21 H 8.591 -8.380 -12.270 1.00 . A A . 31 LEU HD21 1 1
6 4763 1 1 31 LEU HD22 H 8.842 -7.688 -13.872 1.00 . A A . 31 LEU HD22 1 1
6 4764 1 1 31 LEU HD23 H 8.283 -9.353 -13.708 1.00 . A A . 31 LEU HD23 1 1
6 4765 1 1 31 LEU HG H 6.387 -7.983 -12.307 1.00 . A A . 31 LEU HG 1 1
6 4766 1 1 31 LEU N N 5.515 -5.534 -11.770 1.00 . A A . 31 LEU N 1 1
6 4767 1 1 31 LEU O O 5.846 -3.412 -13.626 1.00 . A A . 31 LEU O 1 1
6 4768 1 1 32 TRP C C 7.369 -1.050 -12.888 1.00 . A A . 32 TRP C 1 1
6 4769 1 1 32 TRP CA C 8.266 -2.063 -13.591 1.00 . A A . 32 TRP CA 1 1
6 4770 1 1 32 TRP CB C 8.024 -2.015 -15.101 1.00 . A A . 32 TRP CB 1 1
6 4771 1 1 32 TRP CD1 C 9.735 -3.780 -15.826 1.00 . A A . 32 TRP CD1 1 1
6 4772 1 1 32 TRP CD2 C 9.915 -1.826 -16.904 1.00 . A A . 32 TRP CD2 1 1
6 4773 1 1 32 TRP CE2 C 10.905 -2.701 -17.392 1.00 . A A . 32 TRP CE2 1 1
6 4774 1 1 32 TRP CE3 C 9.834 -0.536 -17.437 1.00 . A A . 32 TRP CE3 1 1
6 4775 1 1 32 TRP CG C 9.177 -2.536 -15.904 1.00 . A A . 32 TRP CG 1 1
6 4776 1 1 32 TRP CH2 C 11.704 -1.058 -18.889 1.00 . A A . 32 TRP CH2 1 1
6 4777 1 1 32 TRP CZ2 C 11.806 -2.326 -18.385 1.00 . A A . 32 TRP CZ2 1 1
6 4778 1 1 32 TRP CZ3 C 10.729 -0.165 -18.422 1.00 . A A . 32 TRP CZ3 1 1
6 4779 1 1 32 TRP H H 8.773 -3.909 -12.687 1.00 . A A . 32 TRP H 1 1
6 4780 1 1 32 TRP HA H 9.297 -1.812 -13.393 1.00 . A A . 32 TRP HA 1 1
6 4781 1 1 32 TRP HB2 H 7.156 -2.612 -15.339 1.00 . A A . 32 TRP HB2 1 1
6 4782 1 1 32 TRP HB3 H 7.845 -0.992 -15.397 1.00 . A A . 32 TRP HB3 1 1
6 4783 1 1 32 TRP HD1 H 9.398 -4.556 -15.156 1.00 . A A . 32 TRP HD1 1 1
6 4784 1 1 32 TRP HE1 H 11.331 -4.682 -16.851 1.00 . A A . 32 TRP HE1 1 1
6 4785 1 1 32 TRP HE3 H 9.089 0.166 -17.091 1.00 . A A . 32 TRP HE3 1 1
6 4786 1 1 32 TRP HH2 H 12.382 -0.725 -19.659 1.00 . A A . 32 TRP HH2 1 1
6 4787 1 1 32 TRP HZ2 H 12.562 -3.002 -18.756 1.00 . A A . 32 TRP HZ2 1 1
6 4788 1 1 32 TRP HZ3 H 10.682 0.827 -18.846 1.00 . A A . 32 TRP HZ3 1 1
6 4789 1 1 32 TRP N N 8.028 -3.410 -13.083 1.00 . A A . 32 TRP N 1 1
6 4790 1 1 32 TRP NE1 N 10.774 -3.886 -16.718 1.00 . A A . 32 TRP NE1 1 1
6 4791 1 1 32 TRP O O 6.888 -0.099 -13.505 1.00 . A A . 32 TRP O 1 1
6 4792 1 1 33 TYR C C 4.870 -0.377 -11.323 1.00 . A A . 33 TYR C 1 1
6 4793 1 1 33 TYR CA C 6.306 -0.366 -10.809 1.00 . A A . 33 TYR CA 1 1
6 4794 1 1 33 TYR CB C 6.863 1.059 -10.848 1.00 . A A . 33 TYR CB 1 1
6 4795 1 1 33 TYR CD1 C 8.868 0.624 -9.377 1.00 . A A . 33 TYR CD1 1 1
6 4796 1 1 33 TYR CD2 C 9.220 1.727 -11.460 1.00 . A A . 33 TYR CD2 1 1
6 4797 1 1 33 TYR CE1 C 10.221 0.695 -9.105 1.00 . A A . 33 TYR CE1 1 1
6 4798 1 1 33 TYR CE2 C 10.574 1.801 -11.198 1.00 . A A . 33 TYR CE2 1 1
6 4799 1 1 33 TYR CG C 8.344 1.138 -10.556 1.00 . A A . 33 TYR CG 1 1
6 4800 1 1 33 TYR CZ C 11.070 1.284 -10.019 1.00 . A A . 33 TYR CZ 1 1
6 4801 1 1 33 TYR H H 7.558 -2.035 -11.159 1.00 . A A . 33 TYR H 1 1
6 4802 1 1 33 TYR HA H 6.313 -0.716 -9.787 1.00 . A A . 33 TYR HA 1 1
6 4803 1 1 33 TYR HB2 H 6.696 1.476 -11.829 1.00 . A A . 33 TYR HB2 1 1
6 4804 1 1 33 TYR HB3 H 6.347 1.660 -10.114 1.00 . A A . 33 TYR HB3 1 1
6 4805 1 1 33 TYR HD1 H 8.201 0.163 -8.663 1.00 . A A . 33 TYR HD1 1 1
6 4806 1 1 33 TYR HD2 H 8.829 2.131 -12.383 1.00 . A A . 33 TYR HD2 1 1
6 4807 1 1 33 TYR HE1 H 10.609 0.290 -8.183 1.00 . A A . 33 TYR HE1 1 1
6 4808 1 1 33 TYR HE2 H 11.239 2.262 -11.913 1.00 . A A . 33 TYR HE2 1 1
6 4809 1 1 33 TYR HH H 12.628 2.222 -9.395 1.00 . A A . 33 TYR HH 1 1
6 4810 1 1 33 TYR N N 7.148 -1.260 -11.595 1.00 . A A . 33 TYR N 1 1
6 4811 1 1 33 TYR O O 4.167 0.632 -11.259 1.00 . A A . 33 TYR O 1 1
6 4812 1 1 33 TYR OH O 12.418 1.356 -9.753 1.00 . A A . 33 TYR OH 1 1
6 4813 1 1 34 LYS C C 2.675 -3.140 -12.396 1.00 . A A . 34 LYS C 1 1
6 4814 1 1 34 LYS CA C 3.087 -1.672 -12.357 1.00 . A A . 34 LYS CA 1 1
6 4815 1 1 34 LYS CB C 2.993 -1.068 -13.760 1.00 . A A . 34 LYS CB 1 1
6 4816 1 1 34 LYS CD C 2.134 0.851 -15.134 1.00 . A A . 34 LYS CD 1 1
6 4817 1 1 34 LYS CE C 3.279 1.390 -15.977 1.00 . A A . 34 LYS CE 1 1
6 4818 1 1 34 LYS CG C 2.614 0.403 -13.764 1.00 . A A . 34 LYS CG 1 1
6 4819 1 1 34 LYS H H 5.047 -2.295 -11.856 1.00 . A A . 34 LYS H 1 1
6 4820 1 1 34 LYS HA H 2.417 -1.140 -11.699 1.00 . A A . 34 LYS HA 1 1
6 4821 1 1 34 LYS HB2 H 3.951 -1.173 -14.249 1.00 . A A . 34 LYS HB2 1 1
6 4822 1 1 34 LYS HB3 H 2.249 -1.611 -14.324 1.00 . A A . 34 LYS HB3 1 1
6 4823 1 1 34 LYS HD2 H 1.692 0.008 -15.645 1.00 . A A . 34 LYS HD2 1 1
6 4824 1 1 34 LYS HD3 H 1.393 1.628 -15.010 1.00 . A A . 34 LYS HD3 1 1
6 4825 1 1 34 LYS HE2 H 3.559 2.362 -15.601 1.00 . A A . 34 LYS HE2 1 1
6 4826 1 1 34 LYS HE3 H 4.118 0.716 -15.894 1.00 . A A . 34 LYS HE3 1 1
6 4827 1 1 34 LYS HG2 H 1.823 0.564 -13.047 1.00 . A A . 34 LYS HG2 1 1
6 4828 1 1 34 LYS HG3 H 3.479 0.989 -13.486 1.00 . A A . 34 LYS HG3 1 1
6 4829 1 1 34 LYS HZ1 H 2.166 2.246 -17.524 1.00 . A A . 34 LYS HZ1 1 1
6 4830 1 1 34 LYS HZ2 H 2.529 0.612 -17.765 1.00 . A A . 34 LYS HZ2 1 1
6 4831 1 1 34 LYS HZ3 H 3.729 1.786 -17.979 1.00 . A A . 34 LYS HZ3 1 1
6 4832 1 1 34 LYS N N 4.440 -1.526 -11.833 1.00 . A A . 34 LYS N 1 1
6 4833 1 1 34 LYS NZ N 2.900 1.517 -17.412 1.00 . A A . 34 LYS NZ 1 1
6 4834 1 1 34 LYS O O 3.463 -4.006 -12.778 1.00 . A A . 34 LYS O 1 1
6 4835 1 1 35 TRP C C 0.603 -5.247 -13.408 1.00 . A A . 35 TRP C 1 1
6 4836 1 1 35 TRP CA C 0.920 -4.777 -11.993 1.00 . A A . 35 TRP CA 1 1
6 4837 1 1 35 TRP CB C -0.333 -4.864 -11.120 1.00 . A A . 35 TRP CB 1 1
6 4838 1 1 35 TRP CD1 C -0.265 -3.430 -8.997 1.00 . A A . 35 TRP CD1 1 1
6 4839 1 1 35 TRP CD2 C 0.452 -5.533 -8.712 1.00 . A A . 35 TRP CD2 1 1
6 4840 1 1 35 TRP CE2 C 0.540 -4.857 -7.479 1.00 . A A . 35 TRP CE2 1 1
6 4841 1 1 35 TRP CE3 C 0.847 -6.872 -8.775 1.00 . A A . 35 TRP CE3 1 1
6 4842 1 1 35 TRP CG C -0.066 -4.603 -9.669 1.00 . A A . 35 TRP CG 1 1
6 4843 1 1 35 TRP CH2 C 1.389 -6.787 -6.414 1.00 . A A . 35 TRP CH2 1 1
6 4844 1 1 35 TRP CZ2 C 1.008 -5.476 -6.323 1.00 . A A . 35 TRP CZ2 1 1
6 4845 1 1 35 TRP CZ3 C 1.312 -7.484 -7.627 1.00 . A A . 35 TRP CZ3 1 1
6 4846 1 1 35 TRP H H 0.855 -2.680 -11.708 1.00 . A A . 35 TRP H 1 1
6 4847 1 1 35 TRP HA H 1.683 -5.417 -11.576 1.00 . A A . 35 TRP HA 1 1
6 4848 1 1 35 TRP HB2 H -1.054 -4.137 -11.463 1.00 . A A . 35 TRP HB2 1 1
6 4849 1 1 35 TRP HB3 H -0.756 -5.854 -11.209 1.00 . A A . 35 TRP HB3 1 1
6 4850 1 1 35 TRP HD1 H -0.650 -2.529 -9.449 1.00 . A A . 35 TRP HD1 1 1
6 4851 1 1 35 TRP HE1 H 0.046 -2.876 -6.995 1.00 . A A . 35 TRP HE1 1 1
6 4852 1 1 35 TRP HE3 H 0.796 -7.426 -9.701 1.00 . A A . 35 TRP HE3 1 1
6 4853 1 1 35 TRP HH2 H 1.758 -7.305 -5.543 1.00 . A A . 35 TRP HH2 1 1
6 4854 1 1 35 TRP HZ2 H 1.073 -4.952 -5.380 1.00 . A A . 35 TRP HZ2 1 1
6 4855 1 1 35 TRP HZ3 H 1.623 -8.518 -7.657 1.00 . A A . 35 TRP HZ3 1 1
6 4856 1 1 35 TRP N N 1.437 -3.413 -12.001 1.00 . A A . 35 TRP N 1 1
6 4857 1 1 35 TRP NE1 N 0.098 -3.576 -7.680 1.00 . A A . 35 TRP NE1 1 1
6 4858 1 1 35 TRP O O -0.377 -4.811 -14.012 1.00 . A A . 35 TRP O 1 1
6 4859 1 1 36 ARG C C 0.970 -8.168 -15.237 1.00 . A A . 36 ARG C 1 1
6 4860 1 1 36 ARG CA C 1.245 -6.668 -15.277 1.00 . A A . 36 ARG CA 1 1
6 4861 1 1 36 ARG CB C 2.477 -6.387 -16.139 1.00 . A A . 36 ARG CB 1 1
6 4862 1 1 36 ARG CD C 4.282 -4.773 -16.811 1.00 . A A . 36 ARG CD 1 1
6 4863 1 1 36 ARG CG C 3.056 -4.996 -15.939 1.00 . A A . 36 ARG CG 1 1
6 4864 1 1 36 ARG CZ C 4.162 -2.427 -17.539 1.00 . A A . 36 ARG CZ 1 1
6 4865 1 1 36 ARG H H 2.201 -6.449 -13.401 1.00 . A A . 36 ARG H 1 1
6 4866 1 1 36 ARG HA H 0.392 -6.169 -15.711 1.00 . A A . 36 ARG HA 1 1
6 4867 1 1 36 ARG HB2 H 3.243 -7.110 -15.898 1.00 . A A . 36 ARG HB2 1 1
6 4868 1 1 36 ARG HB3 H 2.206 -6.495 -17.178 1.00 . A A . 36 ARG HB3 1 1
6 4869 1 1 36 ARG HD2 H 5.086 -5.394 -16.445 1.00 . A A . 36 ARG HD2 1 1
6 4870 1 1 36 ARG HD3 H 4.042 -5.054 -17.825 1.00 . A A . 36 ARG HD3 1 1
6 4871 1 1 36 ARG HE H 5.459 -3.141 -16.202 1.00 . A A . 36 ARG HE 1 1
6 4872 1 1 36 ARG HG2 H 2.306 -4.263 -16.197 1.00 . A A . 36 ARG HG2 1 1
6 4873 1 1 36 ARG HG3 H 3.336 -4.879 -14.902 1.00 . A A . 36 ARG HG3 1 1
6 4874 1 1 36 ARG HH11 H 2.813 -3.656 -18.405 1.00 . A A . 36 ARG HH11 1 1
6 4875 1 1 36 ARG HH12 H 2.739 -2.000 -18.909 1.00 . A A . 36 ARG HH12 1 1
6 4876 1 1 36 ARG HH21 H 5.373 -0.958 -16.858 1.00 . A A . 36 ARG HH21 1 1
6 4877 1 1 36 ARG HH22 H 4.196 -0.467 -18.029 1.00 . A A . 36 ARG HH22 1 1
6 4878 1 1 36 ARG N N 1.437 -6.140 -13.932 1.00 . A A . 36 ARG N 1 1
6 4879 1 1 36 ARG NE N 4.717 -3.379 -16.796 1.00 . A A . 36 ARG NE 1 1
6 4880 1 1 36 ARG NH1 N 3.156 -2.719 -18.351 1.00 . A A . 36 ARG NH1 1 1
6 4881 1 1 36 ARG NH2 N 4.614 -1.182 -17.470 1.00 . A A . 36 ARG NH2 1 1
6 4882 1 1 36 ARG O O 1.372 -8.874 -14.312 1.00 . A A . 36 ARG O 1 1
6 4883 1 1 37 PRO C C 1.141 -10.962 -16.651 1.00 . A A . 37 PRO C 1 1
6 4884 1 1 37 PRO CA C -0.078 -10.090 -16.370 1.00 . A A . 37 PRO CA 1 1
6 4885 1 1 37 PRO CB C -1.050 -10.132 -17.552 1.00 . A A . 37 PRO CB 1 1
6 4886 1 1 37 PRO CD C -0.245 -7.886 -17.402 1.00 . A A . 37 PRO CD 1 1
6 4887 1 1 37 PRO CG C -0.699 -8.940 -18.374 1.00 . A A . 37 PRO CG 1 1
6 4888 1 1 37 PRO HA H -0.575 -10.445 -15.480 1.00 . A A . 37 PRO HA 1 1
6 4889 1 1 37 PRO HB2 H -0.908 -11.050 -18.105 1.00 . A A . 37 PRO HB2 1 1
6 4890 1 1 37 PRO HB3 H -2.065 -10.076 -17.190 1.00 . A A . 37 PRO HB3 1 1
6 4891 1 1 37 PRO HD2 H 0.538 -7.283 -17.838 1.00 . A A . 37 PRO HD2 1 1
6 4892 1 1 37 PRO HD3 H -1.077 -7.267 -17.100 1.00 . A A . 37 PRO HD3 1 1
6 4893 1 1 37 PRO HG2 H 0.098 -9.187 -19.058 1.00 . A A . 37 PRO HG2 1 1
6 4894 1 1 37 PRO HG3 H -1.569 -8.599 -18.916 1.00 . A A . 37 PRO HG3 1 1
6 4895 1 1 37 PRO N N 0.267 -8.669 -16.264 1.00 . A A . 37 PRO N 1 1
6 4896 1 1 37 PRO O O 2.246 -10.457 -16.854 1.00 . A A . 37 PRO O 1 1
6 4897 1 1 38 LEU C C 1.578 -14.290 -17.913 1.00 . A A . 38 LEU C 1 1
6 4898 1 1 38 LEU CA C 2.015 -13.218 -16.920 1.00 . A A . 38 LEU CA 1 1
6 4899 1 1 38 LEU CB C 2.470 -13.871 -15.614 1.00 . A A . 38 LEU CB 1 1
6 4900 1 1 38 LEU CD1 C 3.414 -13.693 -13.299 1.00 . A A . 38 LEU CD1 1 1
6 4901 1 1 38 LEU CD2 C 4.371 -12.306 -15.147 1.00 . A A . 38 LEU CD2 1 1
6 4902 1 1 38 LEU CG C 3.107 -12.939 -14.584 1.00 . A A . 38 LEU CG 1 1
6 4903 1 1 38 LEU H H 0.031 -12.617 -16.495 1.00 . A A . 38 LEU H 1 1
6 4904 1 1 38 LEU HA H 2.841 -12.667 -17.345 1.00 . A A . 38 LEU HA 1 1
6 4905 1 1 38 LEU HB2 H 1.607 -14.330 -15.156 1.00 . A A . 38 LEU HB2 1 1
6 4906 1 1 38 LEU HB3 H 3.192 -14.636 -15.862 1.00 . A A . 38 LEU HB3 1 1
6 4907 1 1 38 LEU HD11 H 2.863 -14.621 -13.286 1.00 . A A . 38 LEU HD11 1 1
6 4908 1 1 38 LEU HD12 H 3.125 -13.090 -12.450 1.00 . A A . 38 LEU HD12 1 1
6 4909 1 1 38 LEU HD13 H 4.473 -13.901 -13.248 1.00 . A A . 38 LEU HD13 1 1
6 4910 1 1 38 LEU HD21 H 4.112 -11.410 -15.693 1.00 . A A . 38 LEU HD21 1 1
6 4911 1 1 38 LEU HD22 H 4.858 -13.004 -15.813 1.00 . A A . 38 LEU HD22 1 1
6 4912 1 1 38 LEU HD23 H 5.040 -12.054 -14.338 1.00 . A A . 38 LEU HD23 1 1
6 4913 1 1 38 LEU HG H 2.412 -12.145 -14.347 1.00 . A A . 38 LEU HG 1 1
6 4914 1 1 38 LEU N N 0.933 -12.274 -16.663 1.00 . A A . 38 LEU N 1 1
6 4915 1 1 38 LEU O O 0.384 -14.520 -18.109 1.00 . A A . 38 LEU O 1 1
6 4916 1 1 39 ASP C C 3.508 -16.845 -19.766 1.00 . A A . 39 ASP C 1 1
6 4917 1 1 39 ASP CA C 2.268 -15.997 -19.505 1.00 . A A . 39 ASP CA 1 1
6 4918 1 1 39 ASP CB C 1.765 -15.389 -20.816 1.00 . A A . 39 ASP CB 1 1
6 4919 1 1 39 ASP CG C 1.569 -16.430 -21.900 1.00 . A A . 39 ASP CG 1 1
6 4920 1 1 39 ASP H H 3.484 -14.718 -18.336 1.00 . A A . 39 ASP H 1 1
6 4921 1 1 39 ASP HA H 1.495 -16.629 -19.093 1.00 . A A . 39 ASP HA 1 1
6 4922 1 1 39 ASP HB2 H 0.819 -14.898 -20.638 1.00 . A A . 39 ASP HB2 1 1
6 4923 1 1 39 ASP HB3 H 2.483 -14.661 -21.166 1.00 . A A . 39 ASP HB3 1 1
6 4924 1 1 39 ASP N N 2.552 -14.946 -18.535 1.00 . A A . 39 ASP N 1 1
6 4925 1 1 39 ASP O O 4.558 -16.327 -20.149 1.00 . A A . 39 ASP O 1 1
6 4926 1 1 39 ASP OD1 O 0.949 -17.476 -21.612 1.00 . A A . 39 ASP OD1 1 1
6 4927 1 1 39 ASP OD2 O 2.033 -16.199 -23.035 1.00 . A A . 39 ASP OD2 1 1
6 4928 1 1 40 CYS C C 4.952 -19.044 -21.221 1.00 . A A . 40 CYS C 1 1
6 4929 1 1 40 CYS CA C 4.492 -19.072 -19.767 1.00 . A A . 40 CYS CA 1 1
6 4930 1 1 40 CYS CB C 4.084 -20.493 -19.376 1.00 . A A . 40 CYS CB 1 1
6 4931 1 1 40 CYS H H 2.519 -18.504 -19.251 1.00 . A A . 40 CYS H 1 1
6 4932 1 1 40 CYS HA H 5.309 -18.755 -19.137 1.00 . A A . 40 CYS HA 1 1
6 4933 1 1 40 CYS HB2 H 3.023 -20.614 -19.544 1.00 . A A . 40 CYS HB2 1 1
6 4934 1 1 40 CYS HB3 H 4.623 -21.197 -19.993 1.00 . A A . 40 CYS HB3 1 1
6 4935 1 1 40 CYS N N 3.381 -18.151 -19.556 1.00 . A A . 40 CYS N 1 1
6 4936 1 1 40 CYS O O 4.260 -19.538 -22.112 1.00 . A A . 40 CYS O 1 1
6 4937 1 1 40 CYS SG S 4.419 -20.911 -17.635 1.00 . A A . 40 CYS SG 1 1
6 4938 1 1 41 ARG C C 7.981 -19.160 -22.907 1.00 . A A . 41 ARG C 1 1
6 4939 1 1 41 ARG CA C 6.679 -18.372 -22.799 1.00 . A A . 41 ARG CA 1 1
6 4940 1 1 41 ARG CB C 6.923 -16.909 -23.174 1.00 . A A . 41 ARG CB 1 1
6 4941 1 1 41 ARG CD C 5.578 -16.450 -25.246 1.00 . A A . 41 ARG CD 1 1
6 4942 1 1 41 ARG CG C 5.699 -16.215 -23.749 1.00 . A A . 41 ARG CG 1 1
6 4943 1 1 41 ARG CZ C 6.172 -15.308 -27.341 1.00 . A A . 41 ARG CZ 1 1
6 4944 1 1 41 ARG H H 6.631 -18.090 -20.702 1.00 . A A . 41 ARG H 1 1
6 4945 1 1 41 ARG HA H 5.958 -18.794 -23.484 1.00 . A A . 41 ARG HA 1 1
6 4946 1 1 41 ARG HB2 H 7.233 -16.370 -22.290 1.00 . A A . 41 ARG HB2 1 1
6 4947 1 1 41 ARG HB3 H 7.713 -16.865 -23.908 1.00 . A A . 41 ARG HB3 1 1
6 4948 1 1 41 ARG HD2 H 6.016 -17.408 -25.484 1.00 . A A . 41 ARG HD2 1 1
6 4949 1 1 41 ARG HD3 H 4.532 -16.457 -25.512 1.00 . A A . 41 ARG HD3 1 1
6 4950 1 1 41 ARG HE H 6.806 -14.767 -25.529 1.00 . A A . 41 ARG HE 1 1
6 4951 1 1 41 ARG HG2 H 4.816 -16.602 -23.263 1.00 . A A . 41 ARG HG2 1 1
6 4952 1 1 41 ARG HG3 H 5.779 -15.154 -23.565 1.00 . A A . 41 ARG HG3 1 1
6 4953 1 1 41 ARG HH11 H 4.948 -16.901 -27.558 1.00 . A A . 41 ARG HH11 1 1
6 4954 1 1 41 ARG HH12 H 5.374 -16.087 -29.027 1.00 . A A . 41 ARG HH12 1 1
6 4955 1 1 41 ARG HH21 H 7.374 -13.687 -27.456 1.00 . A A . 41 ARG HH21 1 1
6 4956 1 1 41 ARG HH22 H 6.755 -14.260 -28.968 1.00 . A A . 41 ARG HH22 1 1
6 4957 1 1 41 ARG N N 6.126 -18.465 -21.454 1.00 . A A . 41 ARG N 1 1
6 4958 1 1 41 ARG NE N 6.258 -15.415 -26.020 1.00 . A A . 41 ARG NE 1 1
6 4959 1 1 41 ARG NH1 N 5.438 -16.170 -28.032 1.00 . A A . 41 ARG NH1 1 1
6 4960 1 1 41 ARG NH2 N 6.820 -14.339 -27.974 1.00 . A A . 41 ARG NH2 1 1
6 4961 1 1 41 ARG O O 8.773 -19.203 -21.966 1.00 . A A . 41 ARG O 1 1
6 4962 1 1 42 CYS C C 10.394 -19.803 -25.158 1.00 . A A . 42 CYS C 1 1
6 4963 1 1 42 CYS CA C 9.399 -20.572 -24.293 1.00 . A A . 42 CYS CA 1 1
6 4964 1 1 42 CYS CB C 9.043 -21.900 -24.964 1.00 . A A . 42 CYS CB 1 1
6 4965 1 1 42 CYS H H 7.525 -19.713 -24.775 1.00 . A A . 42 CYS H 1 1
6 4966 1 1 42 CYS HA H 9.854 -20.773 -23.335 1.00 . A A . 42 CYS HA 1 1
6 4967 1 1 42 CYS HB2 H 8.698 -21.706 -25.969 1.00 . A A . 42 CYS HB2 1 1
6 4968 1 1 42 CYS HB3 H 9.926 -22.522 -25.005 1.00 . A A . 42 CYS HB3 1 1
6 4969 1 1 42 CYS N N 8.195 -19.784 -24.061 1.00 . A A . 42 CYS N 1 1
6 4970 1 1 42 CYS O O 10.217 -19.685 -26.371 1.00 . A A . 42 CYS O 1 1
6 4971 1 1 42 CYS SG S 7.742 -22.842 -24.105 1.00 . A A . 42 CYS SG 1 1
6 4972 1 1 43 LEU C C 13.845 -18.790 -24.646 1.00 . A A . 43 LEU C 1 1
6 4973 1 1 43 LEU CA C 12.464 -18.525 -25.237 1.00 . A A . 43 LEU CA 1 1
6 4974 1 1 43 LEU CB C 12.151 -17.029 -25.181 1.00 . A A . 43 LEU CB 1 1
6 4975 1 1 43 LEU CD1 C 13.127 -15.983 -23.123 1.00 . A A . 43 LEU CD1 1 1
6 4976 1 1 43 LEU CD2 C 10.842 -15.321 -23.895 1.00 . A A . 43 LEU CD2 1 1
6 4977 1 1 43 LEU CG C 11.848 -16.458 -23.795 1.00 . A A . 43 LEU CG 1 1
6 4978 1 1 43 LEU H H 11.527 -19.410 -23.559 1.00 . A A . 43 LEU H 1 1
6 4979 1 1 43 LEU HA H 12.459 -18.848 -26.268 1.00 . A A . 43 LEU HA 1 1
6 4980 1 1 43 LEU HB2 H 13.002 -16.498 -25.579 1.00 . A A . 43 LEU HB2 1 1
6 4981 1 1 43 LEU HB3 H 11.290 -16.849 -25.810 1.00 . A A . 43 LEU HB3 1 1
6 4982 1 1 43 LEU HD11 H 12.964 -15.010 -22.686 1.00 . A A . 43 LEU HD11 1 1
6 4983 1 1 43 LEU HD12 H 13.917 -15.920 -23.856 1.00 . A A . 43 LEU HD12 1 1
6 4984 1 1 43 LEU HD13 H 13.409 -16.683 -22.350 1.00 . A A . 43 LEU HD13 1 1
6 4985 1 1 43 LEU HD21 H 9.929 -15.687 -24.340 1.00 . A A . 43 LEU HD21 1 1
6 4986 1 1 43 LEU HD22 H 11.250 -14.532 -24.510 1.00 . A A . 43 LEU HD22 1 1
6 4987 1 1 43 LEU HD23 H 10.633 -14.937 -22.908 1.00 . A A . 43 LEU HD23 1 1
6 4988 1 1 43 LEU HG H 11.416 -17.235 -23.179 1.00 . A A . 43 LEU HG 1 1
6 4989 1 1 43 LEU N N 11.440 -19.283 -24.526 1.00 . A A . 43 LEU N 1 1
6 4990 1 1 43 LEU O O 13.982 -19.050 -23.451 1.00 . A A . 43 LEU O 1 1
6 4991 1 1 44 LYS C C 17.168 -17.857 -25.582 1.00 . A A . 44 LYS C 1 1
6 4992 1 1 44 LYS CA C 16.240 -18.946 -25.054 1.00 . A A . 44 LYS CA 1 1
6 4993 1 1 44 LYS CB C 16.727 -20.319 -25.526 1.00 . A A . 44 LYS CB 1 1
6 4994 1 1 44 LYS CD C 17.996 -20.139 -27.686 1.00 . A A . 44 LYS CD 1 1
6 4995 1 1 44 LYS CE C 17.795 -19.597 -29.093 1.00 . A A . 44 LYS CE 1 1
6 4996 1 1 44 LYS CG C 16.672 -20.498 -27.033 1.00 . A A . 44 LYS CG 1 1
6 4997 1 1 44 LYS H H 14.696 -18.507 -26.433 1.00 . A A . 44 LYS H 1 1
6 4998 1 1 44 LYS HA H 16.253 -18.921 -23.975 1.00 . A A . 44 LYS HA 1 1
6 4999 1 1 44 LYS HB2 H 17.749 -20.455 -25.205 1.00 . A A . 44 LYS HB2 1 1
6 5000 1 1 44 LYS HB3 H 16.111 -21.081 -25.071 1.00 . A A . 44 LYS HB3 1 1
6 5001 1 1 44 LYS HD2 H 18.490 -19.386 -27.090 1.00 . A A . 44 LYS HD2 1 1
6 5002 1 1 44 LYS HD3 H 18.614 -21.024 -27.736 1.00 . A A . 44 LYS HD3 1 1
6 5003 1 1 44 LYS HE2 H 17.769 -20.425 -29.784 1.00 . A A . 44 LYS HE2 1 1
6 5004 1 1 44 LYS HE3 H 16.854 -19.068 -29.130 1.00 . A A . 44 LYS HE3 1 1
6 5005 1 1 44 LYS HG2 H 16.440 -21.529 -27.256 1.00 . A A . 44 LYS HG2 1 1
6 5006 1 1 44 LYS HG3 H 15.898 -19.859 -27.435 1.00 . A A . 44 LYS HG3 1 1
6 5007 1 1 44 LYS HZ1 H 18.994 -18.663 -30.526 1.00 . A A . 44 LYS HZ1 1 1
6 5008 1 1 44 LYS HZ2 H 19.788 -18.971 -29.064 1.00 . A A . 44 LYS HZ2 1 1
6 5009 1 1 44 LYS HZ3 H 18.673 -17.703 -29.170 1.00 . A A . 44 LYS HZ3 1 1
6 5010 1 1 44 LYS N N 14.868 -18.719 -25.492 1.00 . A A . 44 LYS N 1 1
6 5011 1 1 44 LYS NZ N 18.889 -18.668 -29.491 1.00 . A A . 44 LYS NZ 1 1
6 5012 1 1 44 LYS O O 17.028 -17.408 -26.720 1.00 . A A . 44 LYS O 1 1
6 5013 1 1 45 SER C C 20.491 -16.941 -25.134 1.00 . A A . 45 SER C 1 1
6 5014 1 1 45 SER CA C 19.065 -16.399 -25.133 1.00 . A A . 45 SER CA 1 1
6 5015 1 1 45 SER CB C 18.960 -15.207 -24.180 1.00 . A A . 45 SER CB 1 1
6 5016 1 1 45 SER H H 18.175 -17.835 -23.856 1.00 . A A . 45 SER H 1 1
6 5017 1 1 45 SER HA H 18.815 -16.074 -26.132 1.00 . A A . 45 SER HA 1 1
6 5018 1 1 45 SER HB2 H 19.851 -14.603 -24.265 1.00 . A A . 45 SER HB2 1 1
6 5019 1 1 45 SER HB3 H 18.096 -14.614 -24.444 1.00 . A A . 45 SER HB3 1 1
6 5020 1 1 45 SER HG H 18.165 -15.101 -22.393 1.00 . A A . 45 SER HG 1 1
6 5021 1 1 45 SER N N 18.115 -17.438 -24.750 1.00 . A A . 45 SER N 1 1
6 5022 1 1 45 SER O O 21.217 -16.811 -24.149 1.00 . A A . 45 SER O 1 1
6 5023 1 1 45 SER OG O 18.826 -15.637 -22.837 1.00 . A A . 45 SER OG 1 1
6 5024 1 1 46 GLY C C 22.462 -19.238 -25.384 1.00 . A A . 46 GLY C 1 1
6 5025 1 1 46 GLY CA C 22.223 -18.102 -26.358 1.00 . A A . 46 GLY CA 1 1
6 5026 1 1 46 GLY H H 20.264 -17.623 -27.002 1.00 . A A . 46 GLY H 1 1
6 5027 1 1 46 GLY HA2 H 22.369 -18.466 -27.363 1.00 . A A . 46 GLY HA2 1 1
6 5028 1 1 46 GLY HA3 H 22.941 -17.318 -26.162 1.00 . A A . 46 GLY HA3 1 1
6 5029 1 1 46 GLY N N 20.886 -17.549 -26.248 1.00 . A A . 46 GLY N 1 1
6 5030 1 1 46 GLY O O 23.606 -19.545 -25.045 1.00 . A A . 46 GLY O 1 1
6 5031 1 1 47 PHE C C 21.527 -22.308 -24.719 1.00 . A A . 47 PHE C 1 1
6 5032 1 1 47 PHE CA C 21.479 -20.971 -23.986 1.00 . A A . 47 PHE CA 1 1
6 5033 1 1 47 PHE CB C 20.294 -20.950 -23.018 1.00 . A A . 47 PHE CB 1 1
6 5034 1 1 47 PHE CD1 C 21.621 -20.176 -21.034 1.00 . A A . 47 PHE CD1 1 1
6 5035 1 1 47 PHE CD2 C 19.572 -19.061 -21.531 1.00 . A A . 47 PHE CD2 1 1
6 5036 1 1 47 PHE CE1 C 21.812 -19.344 -19.947 1.00 . A A . 47 PHE CE1 1 1
6 5037 1 1 47 PHE CE2 C 19.758 -18.227 -20.446 1.00 . A A . 47 PHE CE2 1 1
6 5038 1 1 47 PHE CG C 20.500 -20.044 -21.838 1.00 . A A . 47 PHE CG 1 1
6 5039 1 1 47 PHE CZ C 20.881 -18.368 -19.653 1.00 . A A . 47 PHE CZ 1 1
6 5040 1 1 47 PHE H H 20.497 -19.573 -25.236 1.00 . A A . 47 PHE H 1 1
6 5041 1 1 47 PHE HA H 22.392 -20.848 -23.425 1.00 . A A . 47 PHE HA 1 1
6 5042 1 1 47 PHE HB2 H 19.414 -20.612 -23.545 1.00 . A A . 47 PHE HB2 1 1
6 5043 1 1 47 PHE HB3 H 20.124 -21.949 -22.646 1.00 . A A . 47 PHE HB3 1 1
6 5044 1 1 47 PHE HD1 H 22.351 -20.938 -21.264 1.00 . A A . 47 PHE HD1 1 1
6 5045 1 1 47 PHE HD2 H 18.694 -18.950 -22.151 1.00 . A A . 47 PHE HD2 1 1
6 5046 1 1 47 PHE HE1 H 22.691 -19.456 -19.329 1.00 . A A . 47 PHE HE1 1 1
6 5047 1 1 47 PHE HE2 H 19.028 -17.464 -20.219 1.00 . A A . 47 PHE HE2 1 1
6 5048 1 1 47 PHE HZ H 21.028 -17.717 -18.804 1.00 . A A . 47 PHE HZ 1 1
6 5049 1 1 47 PHE N N 21.381 -19.863 -24.929 1.00 . A A . 47 PHE N 1 1
6 5050 1 1 47 PHE O O 21.350 -22.368 -25.936 1.00 . A A . 47 PHE O 1 1
6 5051 1 1 48 PHE C C 20.464 -25.369 -24.585 1.00 . A A . 48 PHE C 1 1
6 5052 1 1 48 PHE CA C 21.843 -24.715 -24.548 1.00 . A A . 48 PHE CA 1 1
6 5053 1 1 48 PHE CB C 22.811 -25.588 -23.747 1.00 . A A . 48 PHE CB 1 1
6 5054 1 1 48 PHE CD1 C 24.601 -24.060 -22.877 1.00 . A A . 48 PHE CD1 1 1
6 5055 1 1 48 PHE CD2 C 25.167 -25.595 -24.611 1.00 . A A . 48 PHE CD2 1 1
6 5056 1 1 48 PHE CE1 C 25.898 -23.582 -22.872 1.00 . A A . 48 PHE CE1 1 1
6 5057 1 1 48 PHE CE2 C 26.466 -25.122 -24.610 1.00 . A A . 48 PHE CE2 1 1
6 5058 1 1 48 PHE CG C 24.222 -25.071 -23.745 1.00 . A A . 48 PHE CG 1 1
6 5059 1 1 48 PHE CZ C 26.831 -24.113 -23.740 1.00 . A A . 48 PHE CZ 1 1
6 5060 1 1 48 PHE H H 21.902 -23.267 -23.005 1.00 . A A . 48 PHE H 1 1
6 5061 1 1 48 PHE HA H 22.209 -24.619 -25.558 1.00 . A A . 48 PHE HA 1 1
6 5062 1 1 48 PHE HB2 H 22.476 -25.639 -22.723 1.00 . A A . 48 PHE HB2 1 1
6 5063 1 1 48 PHE HB3 H 22.822 -26.582 -24.169 1.00 . A A . 48 PHE HB3 1 1
6 5064 1 1 48 PHE HD1 H 23.872 -23.643 -22.197 1.00 . A A . 48 PHE HD1 1 1
6 5065 1 1 48 PHE HD2 H 24.883 -26.383 -25.293 1.00 . A A . 48 PHE HD2 1 1
6 5066 1 1 48 PHE HE1 H 26.181 -22.793 -22.190 1.00 . A A . 48 PHE HE1 1 1
6 5067 1 1 48 PHE HE2 H 27.193 -25.539 -25.290 1.00 . A A . 48 PHE HE2 1 1
6 5068 1 1 48 PHE HZ H 27.845 -23.742 -23.737 1.00 . A A . 48 PHE HZ 1 1
6 5069 1 1 48 PHE N N 21.769 -23.379 -23.970 1.00 . A A . 48 PHE N 1 1
6 5070 1 1 48 PHE O O 19.983 -25.769 -25.645 1.00 . A A . 48 PHE O 1 1
6 5071 1 1 49 SER C C 17.458 -25.035 -22.970 1.00 . A A . 49 SER C 1 1
6 5072 1 1 49 SER CA C 18.512 -26.081 -23.317 1.00 . A A . 49 SER CA 1 1
6 5073 1 1 49 SER CB C 18.518 -27.186 -22.259 1.00 . A A . 49 SER CB 1 1
6 5074 1 1 49 SER H H 20.269 -25.134 -22.609 1.00 . A A . 49 SER H 1 1
6 5075 1 1 49 SER HA H 18.271 -26.514 -24.276 1.00 . A A . 49 SER HA 1 1
6 5076 1 1 49 SER HB2 H 19.284 -27.907 -22.498 1.00 . A A . 49 SER HB2 1 1
6 5077 1 1 49 SER HB3 H 18.721 -26.752 -21.290 1.00 . A A . 49 SER HB3 1 1
6 5078 1 1 49 SER HG H 17.172 -28.291 -21.361 1.00 . A A . 49 SER HG 1 1
6 5079 1 1 49 SER N N 19.834 -25.473 -23.420 1.00 . A A . 49 SER N 1 1
6 5080 1 1 49 SER O O 17.367 -24.583 -21.829 1.00 . A A . 49 SER O 1 1
6 5081 1 1 49 SER OG O 17.266 -27.850 -22.208 1.00 . A A . 49 SER OG 1 1
6 5082 1 1 50 SER C C 14.620 -24.117 -22.708 1.00 . A A . 50 SER C 1 1
6 5083 1 1 50 SER CA C 15.616 -23.657 -23.768 1.00 . A A . 50 SER CA 1 1
6 5084 1 1 50 SER CB C 14.887 -23.385 -25.085 1.00 . A A . 50 SER CB 1 1
6 5085 1 1 50 SER H H 16.785 -25.050 -24.853 1.00 . A A . 50 SER H 1 1
6 5086 1 1 50 SER HA H 16.086 -22.745 -23.431 1.00 . A A . 50 SER HA 1 1
6 5087 1 1 50 SER HB2 H 14.071 -24.083 -25.193 1.00 . A A . 50 SER HB2 1 1
6 5088 1 1 50 SER HB3 H 14.500 -22.376 -25.078 1.00 . A A . 50 SER HB3 1 1
6 5089 1 1 50 SER HG H 15.420 -24.206 -26.782 1.00 . A A . 50 SER HG 1 1
6 5090 1 1 50 SER N N 16.663 -24.653 -23.965 1.00 . A A . 50 SER N 1 1
6 5091 1 1 50 SER O O 14.267 -25.295 -22.641 1.00 . A A . 50 SER O 1 1
6 5092 1 1 50 SER OG O 15.761 -23.531 -26.191 1.00 . A A . 50 SER OG 1 1
6 5093 1 1 51 LYS C C 12.019 -22.541 -20.881 1.00 . A A . 51 LYS C 1 1
6 5094 1 1 51 LYS CA C 13.214 -23.486 -20.824 1.00 . A A . 51 LYS CA 1 1
6 5095 1 1 51 LYS CB C 13.889 -23.391 -19.454 1.00 . A A . 51 LYS CB 1 1
6 5096 1 1 51 LYS CD C 13.908 -24.325 -17.122 1.00 . A A . 51 LYS CD 1 1
6 5097 1 1 51 LYS CE C 14.286 -23.095 -16.311 1.00 . A A . 51 LYS CE 1 1
6 5098 1 1 51 LYS CG C 13.050 -23.958 -18.322 1.00 . A A . 51 LYS CG 1 1
6 5099 1 1 51 LYS H H 14.489 -22.258 -21.985 1.00 . A A . 51 LYS H 1 1
6 5100 1 1 51 LYS HA H 12.866 -24.497 -20.974 1.00 . A A . 51 LYS HA 1 1
6 5101 1 1 51 LYS HB2 H 14.823 -23.931 -19.488 1.00 . A A . 51 LYS HB2 1 1
6 5102 1 1 51 LYS HB3 H 14.091 -22.351 -19.238 1.00 . A A . 51 LYS HB3 1 1
6 5103 1 1 51 LYS HD2 H 13.355 -25.004 -16.490 1.00 . A A . 51 LYS HD2 1 1
6 5104 1 1 51 LYS HD3 H 14.810 -24.808 -17.470 1.00 . A A . 51 LYS HD3 1 1
6 5105 1 1 51 LYS HE2 H 15.229 -23.280 -15.820 1.00 . A A . 51 LYS HE2 1 1
6 5106 1 1 51 LYS HE3 H 14.388 -22.255 -16.981 1.00 . A A . 51 LYS HE3 1 1
6 5107 1 1 51 LYS HG2 H 12.324 -23.219 -18.018 1.00 . A A . 51 LYS HG2 1 1
6 5108 1 1 51 LYS HG3 H 12.540 -24.844 -18.673 1.00 . A A . 51 LYS HG3 1 1
6 5109 1 1 51 LYS HZ1 H 12.397 -23.329 -15.451 1.00 . A A . 51 LYS HZ1 1 1
6 5110 1 1 51 LYS HZ2 H 13.018 -21.762 -15.323 1.00 . A A . 51 LYS HZ2 1 1
6 5111 1 1 51 LYS HZ3 H 13.622 -22.993 -14.333 1.00 . A A . 51 LYS HZ3 1 1
6 5112 1 1 51 LYS N N 14.170 -23.180 -21.881 1.00 . A A . 51 LYS N 1 1
6 5113 1 1 51 LYS NZ N 13.259 -22.772 -15.282 1.00 . A A . 51 LYS NZ 1 1
6 5114 1 1 51 LYS O O 12.167 -21.352 -21.166 1.00 . A A . 51 LYS O 1 1
6 5115 1 1 52 CYS C C 9.258 -21.792 -19.223 1.00 . A A . 52 CYS C 1 1
6 5116 1 1 52 CYS CA C 9.612 -22.279 -20.626 1.00 . A A . 52 CYS CA 1 1
6 5117 1 1 52 CYS CB C 8.454 -23.097 -21.201 1.00 . A A . 52 CYS CB 1 1
6 5118 1 1 52 CYS H H 10.778 -24.029 -20.387 1.00 . A A . 52 CYS H 1 1
6 5119 1 1 52 CYS HA H 9.784 -21.422 -21.258 1.00 . A A . 52 CYS HA 1 1
6 5120 1 1 52 CYS HB2 H 8.199 -23.884 -20.505 1.00 . A A . 52 CYS HB2 1 1
6 5121 1 1 52 CYS HB3 H 7.599 -22.451 -21.334 1.00 . A A . 52 CYS HB3 1 1
6 5122 1 1 52 CYS N N 10.833 -23.075 -20.607 1.00 . A A . 52 CYS N 1 1
6 5123 1 1 52 CYS O O 9.136 -22.587 -18.291 1.00 . A A . 52 CYS O 1 1
6 5124 1 1 52 CYS SG S 8.819 -23.876 -22.806 1.00 . A A . 52 CYS SG 1 1
6 5125 1 1 53 VAL C C 7.783 -18.725 -17.964 1.00 . A A . 53 VAL C 1 1
6 5126 1 1 53 VAL CA C 8.755 -19.887 -17.794 1.00 . A A . 53 VAL CA 1 1
6 5127 1 1 53 VAL CB C 10.011 -19.388 -17.056 1.00 . A A . 53 VAL CB 1 1
6 5128 1 1 53 VAL CG1 C 10.996 -20.528 -16.845 1.00 . A A . 53 VAL CG1 1 1
6 5129 1 1 53 VAL CG2 C 10.661 -18.247 -17.824 1.00 . A A . 53 VAL CG2 1 1
6 5130 1 1 53 VAL H H 9.207 -19.898 -19.862 1.00 . A A . 53 VAL H 1 1
6 5131 1 1 53 VAL HA H 8.287 -20.650 -17.188 1.00 . A A . 53 VAL HA 1 1
6 5132 1 1 53 VAL HB H 9.711 -19.017 -16.087 1.00 . A A . 53 VAL HB 1 1
6 5133 1 1 53 VAL HG11 H 10.459 -21.415 -16.541 1.00 . A A . 53 VAL HG11 1 1
6 5134 1 1 53 VAL HG12 H 11.524 -20.723 -17.767 1.00 . A A . 53 VAL HG12 1 1
6 5135 1 1 53 VAL HG13 H 11.702 -20.255 -16.075 1.00 . A A . 53 VAL HG13 1 1
6 5136 1 1 53 VAL HG21 H 11.596 -17.983 -17.352 1.00 . A A . 53 VAL HG21 1 1
6 5137 1 1 53 VAL HG22 H 10.847 -18.557 -18.842 1.00 . A A . 53 VAL HG22 1 1
6 5138 1 1 53 VAL HG23 H 10.003 -17.391 -17.823 1.00 . A A . 53 VAL HG23 1 1
6 5139 1 1 53 VAL N N 9.096 -20.481 -19.081 1.00 . A A . 53 VAL N 1 1
6 5140 1 1 53 VAL O O 7.565 -18.241 -19.076 1.00 . A A . 53 VAL O 1 1
6 5141 1 1 54 CYS C C 6.918 -15.897 -17.382 1.00 . A A . 54 CYS C 1 1
6 5142 1 1 54 CYS CA C 6.251 -17.175 -16.881 1.00 . A A . 54 CYS CA 1 1
6 5143 1 1 54 CYS CB C 5.667 -16.945 -15.486 1.00 . A A . 54 CYS CB 1 1
6 5144 1 1 54 CYS H H 7.415 -18.707 -15.999 1.00 . A A . 54 CYS H 1 1
6 5145 1 1 54 CYS HA H 5.453 -17.438 -17.557 1.00 . A A . 54 CYS HA 1 1
6 5146 1 1 54 CYS HB2 H 6.461 -17.012 -14.756 1.00 . A A . 54 CYS HB2 1 1
6 5147 1 1 54 CYS HB3 H 5.230 -15.958 -15.445 1.00 . A A . 54 CYS HB3 1 1
6 5148 1 1 54 CYS N N 7.201 -18.281 -16.856 1.00 . A A . 54 CYS N 1 1
6 5149 1 1 54 CYS O O 8.019 -15.550 -16.954 1.00 . A A . 54 CYS O 1 1
6 5150 1 1 54 CYS SG S 4.378 -18.143 -15.013 1.00 . A A . 54 CYS SG 1 1
6 5151 1 1 55 ARG C C 5.687 -12.889 -18.911 1.00 . A A . 55 ARG C 1 1
6 5152 1 1 55 ARG CA C 6.770 -13.962 -18.851 1.00 . A A . 55 ARG CA 1 1
6 5153 1 1 55 ARG CB C 7.336 -14.210 -20.250 1.00 . A A . 55 ARG CB 1 1
6 5154 1 1 55 ARG CD C 9.777 -14.221 -19.651 1.00 . A A . 55 ARG CD 1 1
6 5155 1 1 55 ARG CG C 8.626 -15.013 -20.252 1.00 . A A . 55 ARG CG 1 1
6 5156 1 1 55 ARG CZ C 11.888 -13.253 -20.456 1.00 . A A . 55 ARG CZ 1 1
6 5157 1 1 55 ARG H H 5.370 -15.528 -18.593 1.00 . A A . 55 ARG H 1 1
6 5158 1 1 55 ARG HA H 7.565 -13.618 -18.206 1.00 . A A . 55 ARG HA 1 1
6 5159 1 1 55 ARG HB2 H 6.602 -14.748 -20.832 1.00 . A A . 55 ARG HB2 1 1
6 5160 1 1 55 ARG HB3 H 7.529 -13.258 -20.721 1.00 . A A . 55 ARG HB3 1 1
6 5161 1 1 55 ARG HD2 H 9.370 -13.425 -19.046 1.00 . A A . 55 ARG HD2 1 1
6 5162 1 1 55 ARG HD3 H 10.365 -14.880 -19.031 1.00 . A A . 55 ARG HD3 1 1
6 5163 1 1 55 ARG HE H 10.264 -13.538 -21.579 1.00 . A A . 55 ARG HE 1 1
6 5164 1 1 55 ARG HG2 H 8.481 -15.912 -19.671 1.00 . A A . 55 ARG HG2 1 1
6 5165 1 1 55 ARG HG3 H 8.874 -15.276 -21.270 1.00 . A A . 55 ARG HG3 1 1
6 5166 1 1 55 ARG HH11 H 11.880 -13.771 -18.504 1.00 . A A . 55 ARG HH11 1 1
6 5167 1 1 55 ARG HH12 H 13.363 -13.088 -19.084 1.00 . A A . 55 ARG HH12 1 1
6 5168 1 1 55 ARG HH21 H 12.211 -12.637 -22.355 1.00 . A A . 55 ARG HH21 1 1
6 5169 1 1 55 ARG HH22 H 13.549 -12.442 -21.274 1.00 . A A . 55 ARG HH22 1 1
6 5170 1 1 55 ARG N N 6.243 -15.201 -18.291 1.00 . A A . 55 ARG N 1 1
6 5171 1 1 55 ARG NE N 10.638 -13.641 -20.679 1.00 . A A . 55 ARG NE 1 1
6 5172 1 1 55 ARG NH1 N 12.421 -13.381 -19.249 1.00 . A A . 55 ARG NH1 1 1
6 5173 1 1 55 ARG NH2 N 12.609 -12.735 -21.443 1.00 . A A . 55 ARG NH2 1 1
6 5174 1 1 55 ARG O O 4.536 -13.172 -19.242 1.00 . A A . 55 ARG O 1 1
6 5175 1 1 56 ASP C C 4.680 -10.229 -20.032 1.00 . A A . 56 ASP C 1 1
6 5176 1 1 56 ASP CA C 5.126 -10.540 -18.607 1.00 . A A . 56 ASP CA 1 1
6 5177 1 1 56 ASP CB C 5.762 -9.301 -17.976 1.00 . A A . 56 ASP CB 1 1
6 5178 1 1 56 ASP CG C 6.864 -8.715 -18.836 1.00 . A A . 56 ASP CG 1 1
6 5179 1 1 56 ASP H H 6.996 -11.493 -18.333 1.00 . A A . 56 ASP H 1 1
6 5180 1 1 56 ASP HA H 4.261 -10.825 -18.027 1.00 . A A . 56 ASP HA 1 1
6 5181 1 1 56 ASP HB2 H 5.002 -8.546 -17.834 1.00 . A A . 56 ASP HB2 1 1
6 5182 1 1 56 ASP HB3 H 6.182 -9.568 -17.017 1.00 . A A . 56 ASP HB3 1 1
6 5183 1 1 56 ASP N N 6.064 -11.657 -18.589 1.00 . A A . 56 ASP N 1 1
6 5184 1 1 56 ASP O O 5.505 -10.079 -20.933 1.00 . A A . 56 ASP O 1 1
6 5185 1 1 56 ASP OD1 O 7.821 -9.450 -19.157 1.00 . A A . 56 ASP OD1 1 1
6 5186 1 1 56 ASP OD2 O 6.770 -7.520 -19.188 1.00 . A A . 56 ASP OD2 1 1
6 5187 1 1 57 VAL C C 1.998 -8.551 -21.521 1.00 . A A . 57 VAL C 1 1
6 5188 1 1 57 VAL CA C 2.812 -9.840 -21.544 1.00 . A A . 57 VAL CA 1 1
6 5189 1 1 57 VAL CB C 1.918 -10.990 -22.045 1.00 . A A . 57 VAL CB 1 1
6 5190 1 1 57 VAL CG1 C 2.745 -12.244 -22.285 1.00 . A A . 57 VAL CG1 1 1
6 5191 1 1 57 VAL CG2 C 0.797 -11.263 -21.054 1.00 . A A . 57 VAL CG2 1 1
6 5192 1 1 57 VAL H H 2.761 -10.264 -19.471 1.00 . A A . 57 VAL H 1 1
6 5193 1 1 57 VAL HA H 3.634 -9.723 -22.236 1.00 . A A . 57 VAL HA 1 1
6 5194 1 1 57 VAL HB H 1.475 -10.692 -22.984 1.00 . A A . 57 VAL HB 1 1
6 5195 1 1 57 VAL HG11 H 3.043 -12.666 -21.337 1.00 . A A . 57 VAL HG11 1 1
6 5196 1 1 57 VAL HG12 H 2.156 -12.965 -22.833 1.00 . A A . 57 VAL HG12 1 1
6 5197 1 1 57 VAL HG13 H 3.626 -11.989 -22.857 1.00 . A A . 57 VAL HG13 1 1
6 5198 1 1 57 VAL HG21 H 0.841 -12.295 -20.737 1.00 . A A . 57 VAL HG21 1 1
6 5199 1 1 57 VAL HG22 H 0.910 -10.618 -20.195 1.00 . A A . 57 VAL HG22 1 1
6 5200 1 1 57 VAL HG23 H -0.155 -11.071 -21.525 1.00 . A A . 57 VAL HG23 1 1
6 5201 1 1 57 VAL N N 3.368 -10.134 -20.229 1.00 . A A . 57 VAL N 1 1
6 5202 1 1 57 VAL O O 1.863 -7.908 -20.480 1.00 . A A . 57 VAL O 1 1
7 5203 1 1 1 SER C C 2.399 -1.889 -2.008 1.00 . A A . 1 SER C 1 1
7 5204 1 1 1 SER CA C 1.799 -0.488 -1.943 1.00 . A A . 1 SER CA 1 1
7 5205 1 1 1 SER CB C 1.435 -0.143 -0.498 1.00 . A A . 1 SER CB 1 1
7 5206 1 1 1 SER H1 H -0.221 -0.790 -2.503 1.00 . A A . 1 SER H1 1 1
7 5207 1 1 1 SER HA H 2.530 0.221 -2.301 1.00 . A A . 1 SER HA 1 1
7 5208 1 1 1 SER HB2 H 1.029 0.856 -0.461 1.00 . A A . 1 SER HB2 1 1
7 5209 1 1 1 SER HB3 H 0.697 -0.845 -0.138 1.00 . A A . 1 SER HB3 1 1
7 5210 1 1 1 SER HG H 2.293 -0.308 1.255 1.00 . A A . 1 SER HG 1 1
7 5211 1 1 1 SER N N 0.622 -0.388 -2.799 1.00 . A A . 1 SER N 1 1
7 5212 1 1 1 SER O O 2.359 -2.639 -1.033 1.00 . A A . 1 SER O 1 1
7 5213 1 1 1 SER OG O 2.574 -0.205 0.343 1.00 . A A . 1 SER OG 1 1
7 5214 1 1 2 ALA C C 5.074 -3.424 -3.548 1.00 . A A . 2 ALA C 1 1
7 5215 1 1 2 ALA CA C 3.566 -3.545 -3.357 1.00 . A A . 2 ALA CA 1 1
7 5216 1 1 2 ALA CB C 2.935 -4.251 -4.548 1.00 . A A . 2 ALA CB 1 1
7 5217 1 1 2 ALA H H 2.955 -1.594 -3.905 1.00 . A A . 2 ALA H 1 1
7 5218 1 1 2 ALA HA H 3.371 -4.137 -2.474 1.00 . A A . 2 ALA HA 1 1
7 5219 1 1 2 ALA HB1 H 2.219 -4.979 -4.195 1.00 . A A . 2 ALA HB1 1 1
7 5220 1 1 2 ALA HB2 H 2.435 -3.527 -5.172 1.00 . A A . 2 ALA HB2 1 1
7 5221 1 1 2 ALA HB3 H 3.704 -4.750 -5.118 1.00 . A A . 2 ALA HB3 1 1
7 5222 1 1 2 ALA N N 2.955 -2.235 -3.164 1.00 . A A . 2 ALA N 1 1
7 5223 1 1 2 ALA O O 5.588 -2.347 -3.850 1.00 . A A . 2 ALA O 1 1
7 5224 1 1 3 LYS C C 7.640 -5.464 -4.679 1.00 . A A . 3 LYS C 1 1
7 5225 1 1 3 LYS CA C 7.228 -4.557 -3.525 1.00 . A A . 3 LYS CA 1 1
7 5226 1 1 3 LYS CB C 7.893 -5.029 -2.229 1.00 . A A . 3 LYS CB 1 1
7 5227 1 1 3 LYS CD C 8.441 -2.714 -1.422 1.00 . A A . 3 LYS CD 1 1
7 5228 1 1 3 LYS CE C 8.825 -1.950 -0.164 1.00 . A A . 3 LYS CE 1 1
7 5229 1 1 3 LYS CG C 7.770 -4.036 -1.086 1.00 . A A . 3 LYS CG 1 1
7 5230 1 1 3 LYS H H 5.312 -5.365 -3.131 1.00 . A A . 3 LYS H 1 1
7 5231 1 1 3 LYS HA H 7.553 -3.550 -3.740 1.00 . A A . 3 LYS HA 1 1
7 5232 1 1 3 LYS HB2 H 7.436 -5.958 -1.922 1.00 . A A . 3 LYS HB2 1 1
7 5233 1 1 3 LYS HB3 H 8.943 -5.200 -2.419 1.00 . A A . 3 LYS HB3 1 1
7 5234 1 1 3 LYS HD2 H 9.334 -2.909 -1.997 1.00 . A A . 3 LYS HD2 1 1
7 5235 1 1 3 LYS HD3 H 7.759 -2.112 -2.005 1.00 . A A . 3 LYS HD3 1 1
7 5236 1 1 3 LYS HE2 H 8.012 -2.012 0.542 1.00 . A A . 3 LYS HE2 1 1
7 5237 1 1 3 LYS HE3 H 9.707 -2.404 0.262 1.00 . A A . 3 LYS HE3 1 1
7 5238 1 1 3 LYS HG2 H 6.724 -3.856 -0.888 1.00 . A A . 3 LYS HG2 1 1
7 5239 1 1 3 LYS HG3 H 8.239 -4.454 -0.207 1.00 . A A . 3 LYS HG3 1 1
7 5240 1 1 3 LYS HZ1 H 9.268 -0.381 -1.471 1.00 . A A . 3 LYS HZ1 1 1
7 5241 1 1 3 LYS HZ2 H 9.960 -0.210 0.063 1.00 . A A . 3 LYS HZ2 1 1
7 5242 1 1 3 LYS HZ3 H 8.307 0.074 -0.155 1.00 . A A . 3 LYS HZ3 1 1
7 5243 1 1 3 LYS N N 5.779 -4.537 -3.371 1.00 . A A . 3 LYS N 1 1
7 5244 1 1 3 LYS NZ N 9.110 -0.516 -0.452 1.00 . A A . 3 LYS NZ 1 1
7 5245 1 1 3 LYS O O 6.807 -6.155 -5.267 1.00 . A A . 3 LYS O 1 1
7 5246 1 1 4 ASP C C 9.309 -7.767 -5.753 1.00 . A A . 4 ASP C 1 1
7 5247 1 1 4 ASP CA C 9.452 -6.284 -6.082 1.00 . A A . 4 ASP CA 1 1
7 5248 1 1 4 ASP CB C 10.921 -5.947 -6.345 1.00 . A A . 4 ASP CB 1 1
7 5249 1 1 4 ASP CG C 11.119 -4.498 -6.745 1.00 . A A . 4 ASP CG 1 1
7 5250 1 1 4 ASP H H 9.545 -4.887 -4.494 1.00 . A A . 4 ASP H 1 1
7 5251 1 1 4 ASP HA H 8.878 -6.068 -6.970 1.00 . A A . 4 ASP HA 1 1
7 5252 1 1 4 ASP HB2 H 11.493 -6.135 -5.449 1.00 . A A . 4 ASP HB2 1 1
7 5253 1 1 4 ASP HB3 H 11.290 -6.575 -7.142 1.00 . A A . 4 ASP HB3 1 1
7 5254 1 1 4 ASP N N 8.930 -5.459 -4.999 1.00 . A A . 4 ASP N 1 1
7 5255 1 1 4 ASP O O 9.907 -8.262 -4.799 1.00 . A A . 4 ASP O 1 1
7 5256 1 1 4 ASP OD1 O 10.183 -3.909 -7.324 1.00 . A A . 4 ASP OD1 1 1
7 5257 1 1 4 ASP OD2 O 12.211 -3.953 -6.479 1.00 . A A . 4 ASP OD2 1 1
7 5258 1 1 5 GLY C C 6.912 -10.196 -5.808 1.00 . A A . 5 GLY C 1 1
7 5259 1 1 5 GLY CA C 8.303 -9.889 -6.328 1.00 . A A . 5 GLY CA 1 1
7 5260 1 1 5 GLY H H 8.060 -8.022 -7.297 1.00 . A A . 5 GLY H 1 1
7 5261 1 1 5 GLY HA2 H 8.452 -10.415 -7.259 1.00 . A A . 5 GLY HA2 1 1
7 5262 1 1 5 GLY HA3 H 9.029 -10.239 -5.608 1.00 . A A . 5 GLY HA3 1 1
7 5263 1 1 5 GLY N N 8.511 -8.470 -6.551 1.00 . A A . 5 GLY N 1 1
7 5264 1 1 5 GLY O O 6.675 -11.264 -5.244 1.00 . A A . 5 GLY O 1 1
7 5265 1 1 6 ASP C C 3.722 -9.898 -6.687 1.00 . A A . 6 ASP C 1 1
7 5266 1 1 6 ASP CA C 4.617 -9.432 -5.542 1.00 . A A . 6 ASP CA 1 1
7 5267 1 1 6 ASP CB C 4.080 -8.125 -4.957 1.00 . A A . 6 ASP CB 1 1
7 5268 1 1 6 ASP CG C 3.172 -8.354 -3.766 1.00 . A A . 6 ASP CG 1 1
7 5269 1 1 6 ASP H H 6.242 -8.427 -6.454 1.00 . A A . 6 ASP H 1 1
7 5270 1 1 6 ASP HA H 4.616 -10.188 -4.772 1.00 . A A . 6 ASP HA 1 1
7 5271 1 1 6 ASP HB2 H 4.912 -7.512 -4.640 1.00 . A A . 6 ASP HB2 1 1
7 5272 1 1 6 ASP HB3 H 3.522 -7.601 -5.718 1.00 . A A . 6 ASP HB3 1 1
7 5273 1 1 6 ASP N N 5.992 -9.257 -5.997 1.00 . A A . 6 ASP N 1 1
7 5274 1 1 6 ASP O O 3.849 -9.430 -7.818 1.00 . A A . 6 ASP O 1 1
7 5275 1 1 6 ASP OD1 O 2.730 -9.506 -3.570 1.00 . A A . 6 ASP OD1 1 1
7 5276 1 1 6 ASP OD2 O 2.902 -7.382 -3.029 1.00 . A A . 6 ASP OD2 1 1
7 5277 1 1 7 VAL C C 0.488 -11.486 -6.824 1.00 . A A . 7 VAL C 1 1
7 5278 1 1 7 VAL CA C 1.899 -11.351 -7.387 1.00 . A A . 7 VAL CA 1 1
7 5279 1 1 7 VAL CB C 2.366 -12.723 -7.907 1.00 . A A . 7 VAL CB 1 1
7 5280 1 1 7 VAL CG1 C 3.729 -12.607 -8.570 1.00 . A A . 7 VAL CG1 1 1
7 5281 1 1 7 VAL CG2 C 2.400 -13.738 -6.774 1.00 . A A . 7 VAL CG2 1 1
7 5282 1 1 7 VAL H H 2.762 -11.156 -5.464 1.00 . A A . 7 VAL H 1 1
7 5283 1 1 7 VAL HA H 1.880 -10.662 -8.218 1.00 . A A . 7 VAL HA 1 1
7 5284 1 1 7 VAL HB H 1.658 -13.065 -8.647 1.00 . A A . 7 VAL HB 1 1
7 5285 1 1 7 VAL HG11 H 4.493 -12.527 -7.811 1.00 . A A . 7 VAL HG11 1 1
7 5286 1 1 7 VAL HG12 H 3.912 -13.483 -9.175 1.00 . A A . 7 VAL HG12 1 1
7 5287 1 1 7 VAL HG13 H 3.751 -11.726 -9.195 1.00 . A A . 7 VAL HG13 1 1
7 5288 1 1 7 VAL HG21 H 1.474 -14.294 -6.762 1.00 . A A . 7 VAL HG21 1 1
7 5289 1 1 7 VAL HG22 H 3.226 -14.418 -6.924 1.00 . A A . 7 VAL HG22 1 1
7 5290 1 1 7 VAL HG23 H 2.523 -13.224 -5.833 1.00 . A A . 7 VAL HG23 1 1
7 5291 1 1 7 VAL N N 2.816 -10.822 -6.384 1.00 . A A . 7 VAL N 1 1
7 5292 1 1 7 VAL O O 0.270 -11.323 -5.625 1.00 . A A . 7 VAL O 1 1
7 5293 1 1 8 GLU C C -2.360 -13.349 -7.600 1.00 . A A . 8 GLU C 1 1
7 5294 1 1 8 GLU CA C -1.857 -11.942 -7.290 1.00 . A A . 8 GLU CA 1 1
7 5295 1 1 8 GLU CB C -2.738 -10.907 -7.992 1.00 . A A . 8 GLU CB 1 1
7 5296 1 1 8 GLU CD C -5.159 -10.272 -8.334 1.00 . A A . 8 GLU CD 1 1
7 5297 1 1 8 GLU CG C -4.104 -10.734 -7.348 1.00 . A A . 8 GLU CG 1 1
7 5298 1 1 8 GLU H H -0.230 -11.903 -8.644 1.00 . A A . 8 GLU H 1 1
7 5299 1 1 8 GLU HA H -1.908 -11.782 -6.224 1.00 . A A . 8 GLU HA 1 1
7 5300 1 1 8 GLU HB2 H -2.233 -9.953 -7.978 1.00 . A A . 8 GLU HB2 1 1
7 5301 1 1 8 GLU HB3 H -2.884 -11.212 -9.018 1.00 . A A . 8 GLU HB3 1 1
7 5302 1 1 8 GLU HG2 H -4.413 -11.680 -6.930 1.00 . A A . 8 GLU HG2 1 1
7 5303 1 1 8 GLU HG3 H -4.025 -10.002 -6.558 1.00 . A A . 8 GLU HG3 1 1
7 5304 1 1 8 GLU N N -0.466 -11.785 -7.700 1.00 . A A . 8 GLU N 1 1
7 5305 1 1 8 GLU O O -2.013 -13.932 -8.627 1.00 . A A . 8 GLU O 1 1
7 5306 1 1 8 GLU OE1 O -5.058 -10.636 -9.524 1.00 . A A . 8 GLU OE1 1 1
7 5307 1 1 8 GLU OE2 O -6.086 -9.547 -7.916 1.00 . A A . 8 GLU OE2 1 1
7 5308 1 1 9 GLY C C -3.534 -16.106 -5.680 1.00 . A A . 9 GLY C 1 1
7 5309 1 1 9 GLY CA C -3.718 -15.223 -6.899 1.00 . A A . 9 GLY CA 1 1
7 5310 1 1 9 GLY H H -3.423 -13.377 -5.904 1.00 . A A . 9 GLY H 1 1
7 5311 1 1 9 GLY HA2 H -4.772 -15.146 -7.119 1.00 . A A . 9 GLY HA2 1 1
7 5312 1 1 9 GLY HA3 H -3.217 -15.681 -7.739 1.00 . A A . 9 GLY HA3 1 1
7 5313 1 1 9 GLY N N -3.180 -13.889 -6.704 1.00 . A A . 9 GLY N 1 1
7 5314 1 1 9 GLY O O -3.238 -15.632 -4.583 1.00 . A A . 9 GLY O 1 1
7 5315 1 1 10 PRO C C -2.124 -18.561 -4.333 1.00 . A A . 10 PRO C 1 1
7 5316 1 1 10 PRO CA C -3.572 -18.400 -4.783 1.00 . A A . 10 PRO CA 1 1
7 5317 1 1 10 PRO CB C -4.084 -19.699 -5.410 1.00 . A A . 10 PRO CB 1 1
7 5318 1 1 10 PRO CD C -4.067 -18.056 -7.146 1.00 . A A . 10 PRO CD 1 1
7 5319 1 1 10 PRO CG C -3.873 -19.523 -6.874 1.00 . A A . 10 PRO CG 1 1
7 5320 1 1 10 PRO HA H -4.185 -18.142 -3.932 1.00 . A A . 10 PRO HA 1 1
7 5321 1 1 10 PRO HB2 H -3.517 -20.536 -5.026 1.00 . A A . 10 PRO HB2 1 1
7 5322 1 1 10 PRO HB3 H -5.130 -19.829 -5.175 1.00 . A A . 10 PRO HB3 1 1
7 5323 1 1 10 PRO HD2 H -3.406 -17.728 -7.935 1.00 . A A . 10 PRO HD2 1 1
7 5324 1 1 10 PRO HD3 H -5.096 -17.854 -7.405 1.00 . A A . 10 PRO HD3 1 1
7 5325 1 1 10 PRO HG2 H -2.871 -19.824 -7.140 1.00 . A A . 10 PRO HG2 1 1
7 5326 1 1 10 PRO HG3 H -4.599 -20.104 -7.422 1.00 . A A . 10 PRO HG3 1 1
7 5327 1 1 10 PRO N N -3.713 -17.422 -5.865 1.00 . A A . 10 PRO N 1 1
7 5328 1 1 10 PRO O O -1.202 -18.519 -5.147 1.00 . A A . 10 PRO O 1 1
7 5329 1 1 11 ALA C C 0.078 -20.166 -3.031 1.00 . A A . 11 ALA C 1 1
7 5330 1 1 11 ALA CA C -0.595 -18.916 -2.473 1.00 . A A . 11 ALA CA 1 1
7 5331 1 1 11 ALA CB C -0.661 -18.983 -0.955 1.00 . A A . 11 ALA CB 1 1
7 5332 1 1 11 ALA H H -2.705 -18.770 -2.432 1.00 . A A . 11 ALA H 1 1
7 5333 1 1 11 ALA HA H -0.007 -18.051 -2.745 1.00 . A A . 11 ALA HA 1 1
7 5334 1 1 11 ALA HB1 H -1.496 -19.602 -0.659 1.00 . A A . 11 ALA HB1 1 1
7 5335 1 1 11 ALA HB2 H 0.255 -19.407 -0.573 1.00 . A A . 11 ALA HB2 1 1
7 5336 1 1 11 ALA HB3 H -0.792 -17.988 -0.556 1.00 . A A . 11 ALA HB3 1 1
7 5337 1 1 11 ALA N N -1.931 -18.746 -3.031 1.00 . A A . 11 ALA N 1 1
7 5338 1 1 11 ALA O O -0.450 -21.271 -2.915 1.00 . A A . 11 ALA O 1 1
7 5339 1 1 12 GLY C C 1.874 -21.153 -5.717 1.00 . A A . 12 GLY C 1 1
7 5340 1 1 12 GLY CA C 1.972 -21.104 -4.205 1.00 . A A . 12 GLY CA 1 1
7 5341 1 1 12 GLY H H 1.619 -19.078 -3.701 1.00 . A A . 12 GLY H 1 1
7 5342 1 1 12 GLY HA2 H 3.012 -21.025 -3.925 1.00 . A A . 12 GLY HA2 1 1
7 5343 1 1 12 GLY HA3 H 1.569 -22.020 -3.801 1.00 . A A . 12 GLY HA3 1 1
7 5344 1 1 12 GLY N N 1.247 -19.982 -3.638 1.00 . A A . 12 GLY N 1 1
7 5345 1 1 12 GLY O O 2.176 -22.175 -6.334 1.00 . A A . 12 GLY O 1 1
7 5346 1 1 13 CYS C C 2.672 -19.847 -8.439 1.00 . A A . 13 CYS C 1 1
7 5347 1 1 13 CYS CA C 1.308 -19.966 -7.766 1.00 . A A . 13 CYS CA 1 1
7 5348 1 1 13 CYS CB C 0.431 -18.772 -8.150 1.00 . A A . 13 CYS CB 1 1
7 5349 1 1 13 CYS H H 1.221 -19.263 -5.771 1.00 . A A . 13 CYS H 1 1
7 5350 1 1 13 CYS HA H 0.832 -20.874 -8.104 1.00 . A A . 13 CYS HA 1 1
7 5351 1 1 13 CYS HB2 H 0.152 -18.860 -9.190 1.00 . A A . 13 CYS HB2 1 1
7 5352 1 1 13 CYS HB3 H -0.461 -18.780 -7.541 1.00 . A A . 13 CYS HB3 1 1
7 5353 1 1 13 CYS N N 1.448 -20.046 -6.317 1.00 . A A . 13 CYS N 1 1
7 5354 1 1 13 CYS O O 3.710 -20.015 -7.798 1.00 . A A . 13 CYS O 1 1
7 5355 1 1 13 CYS SG S 1.240 -17.155 -7.929 1.00 . A A . 13 CYS SG 1 1
7 5356 1 1 14 LYS C C 4.258 -17.939 -10.676 1.00 . A A . 14 LYS C 1 1
7 5357 1 1 14 LYS CA C 3.898 -19.411 -10.496 1.00 . A A . 14 LYS CA 1 1
7 5358 1 1 14 LYS CB C 3.760 -20.084 -11.863 1.00 . A A . 14 LYS CB 1 1
7 5359 1 1 14 LYS CD C 3.842 -22.379 -10.845 1.00 . A A . 14 LYS CD 1 1
7 5360 1 1 14 LYS CE C 3.364 -23.816 -10.982 1.00 . A A . 14 LYS CE 1 1
7 5361 1 1 14 LYS CG C 3.110 -21.455 -11.804 1.00 . A A . 14 LYS CG 1 1
7 5362 1 1 14 LYS H H 1.803 -19.433 -10.191 1.00 . A A . 14 LYS H 1 1
7 5363 1 1 14 LYS HA H 4.687 -19.897 -9.943 1.00 . A A . 14 LYS HA 1 1
7 5364 1 1 14 LYS HB2 H 3.163 -19.452 -12.504 1.00 . A A . 14 LYS HB2 1 1
7 5365 1 1 14 LYS HB3 H 4.744 -20.194 -12.297 1.00 . A A . 14 LYS HB3 1 1
7 5366 1 1 14 LYS HD2 H 4.900 -22.341 -11.060 1.00 . A A . 14 LYS HD2 1 1
7 5367 1 1 14 LYS HD3 H 3.667 -22.045 -9.832 1.00 . A A . 14 LYS HD3 1 1
7 5368 1 1 14 LYS HE2 H 3.370 -24.086 -12.027 1.00 . A A . 14 LYS HE2 1 1
7 5369 1 1 14 LYS HE3 H 4.042 -24.460 -10.441 1.00 . A A . 14 LYS HE3 1 1
7 5370 1 1 14 LYS HG2 H 2.088 -21.345 -11.470 1.00 . A A . 14 LYS HG2 1 1
7 5371 1 1 14 LYS HG3 H 3.122 -21.893 -12.792 1.00 . A A . 14 LYS HG3 1 1
7 5372 1 1 14 LYS HZ1 H 1.589 -24.897 -10.778 1.00 . A A . 14 LYS HZ1 1 1
7 5373 1 1 14 LYS HZ2 H 1.375 -23.219 -10.759 1.00 . A A . 14 LYS HZ2 1 1
7 5374 1 1 14 LYS HZ3 H 2.010 -24.006 -9.403 1.00 . A A . 14 LYS HZ3 1 1
7 5375 1 1 14 LYS N N 2.663 -19.555 -9.735 1.00 . A A . 14 LYS N 1 1
7 5376 1 1 14 LYS NZ N 1.988 -23.997 -10.442 1.00 . A A . 14 LYS NZ 1 1
7 5377 1 1 14 LYS O O 3.582 -17.208 -11.400 1.00 . A A . 14 LYS O 1 1
7 5378 1 1 15 LYS C C 6.646 -15.916 -11.338 1.00 . A A . 15 LYS C 1 1
7 5379 1 1 15 LYS CA C 5.779 -16.128 -10.101 1.00 . A A . 15 LYS CA 1 1
7 5380 1 1 15 LYS CB C 6.563 -15.745 -8.844 1.00 . A A . 15 LYS CB 1 1
7 5381 1 1 15 LYS CD C 6.468 -15.904 -6.339 1.00 . A A . 15 LYS CD 1 1
7 5382 1 1 15 LYS CE C 5.755 -15.372 -5.105 1.00 . A A . 15 LYS CE 1 1
7 5383 1 1 15 LYS CG C 5.694 -15.589 -7.609 1.00 . A A . 15 LYS CG 1 1
7 5384 1 1 15 LYS H H 5.825 -18.142 -9.451 1.00 . A A . 15 LYS H 1 1
7 5385 1 1 15 LYS HA H 4.906 -15.497 -10.176 1.00 . A A . 15 LYS HA 1 1
7 5386 1 1 15 LYS HB2 H 7.300 -16.509 -8.647 1.00 . A A . 15 LYS HB2 1 1
7 5387 1 1 15 LYS HB3 H 7.070 -14.807 -9.023 1.00 . A A . 15 LYS HB3 1 1
7 5388 1 1 15 LYS HD2 H 6.572 -16.975 -6.247 1.00 . A A . 15 LYS HD2 1 1
7 5389 1 1 15 LYS HD3 H 7.446 -15.449 -6.403 1.00 . A A . 15 LYS HD3 1 1
7 5390 1 1 15 LYS HE2 H 6.484 -15.203 -4.329 1.00 . A A . 15 LYS HE2 1 1
7 5391 1 1 15 LYS HE3 H 5.275 -14.438 -5.358 1.00 . A A . 15 LYS HE3 1 1
7 5392 1 1 15 LYS HG2 H 5.336 -14.572 -7.556 1.00 . A A . 15 LYS HG2 1 1
7 5393 1 1 15 LYS HG3 H 4.853 -16.265 -7.684 1.00 . A A . 15 LYS HG3 1 1
7 5394 1 1 15 LYS HZ1 H 3.777 -15.913 -4.709 1.00 . A A . 15 LYS HZ1 1 1
7 5395 1 1 15 LYS HZ2 H 4.892 -16.536 -3.601 1.00 . A A . 15 LYS HZ2 1 1
7 5396 1 1 15 LYS HZ3 H 4.768 -17.213 -5.146 1.00 . A A . 15 LYS HZ3 1 1
7 5397 1 1 15 LYS N N 5.327 -17.511 -10.013 1.00 . A A . 15 LYS N 1 1
7 5398 1 1 15 LYS NZ N 4.726 -16.326 -4.605 1.00 . A A . 15 LYS NZ 1 1
7 5399 1 1 15 LYS O O 6.940 -16.861 -12.071 1.00 . A A . 15 LYS O 1 1
7 5400 1 1 16 TYR C C 9.108 -15.246 -12.784 1.00 . A A . 16 TYR C 1 1
7 5401 1 1 16 TYR CA C 7.885 -14.337 -12.714 1.00 . A A . 16 TYR CA 1 1
7 5402 1 1 16 TYR CB C 8.326 -12.875 -12.641 1.00 . A A . 16 TYR CB 1 1
7 5403 1 1 16 TYR CD1 C 8.850 -12.288 -15.041 1.00 . A A . 16 TYR CD1 1 1
7 5404 1 1 16 TYR CD2 C 10.641 -12.294 -13.468 1.00 . A A . 16 TYR CD2 1 1
7 5405 1 1 16 TYR CE1 C 9.727 -11.927 -16.045 1.00 . A A . 16 TYR CE1 1 1
7 5406 1 1 16 TYR CE2 C 11.524 -11.931 -14.466 1.00 . A A . 16 TYR CE2 1 1
7 5407 1 1 16 TYR CG C 9.290 -12.478 -13.737 1.00 . A A . 16 TYR CG 1 1
7 5408 1 1 16 TYR CZ C 11.063 -11.749 -15.753 1.00 . A A . 16 TYR CZ 1 1
7 5409 1 1 16 TYR H H 6.785 -13.961 -10.945 1.00 . A A . 16 TYR H 1 1
7 5410 1 1 16 TYR HA H 7.293 -14.481 -13.606 1.00 . A A . 16 TYR HA 1 1
7 5411 1 1 16 TYR HB2 H 7.458 -12.239 -12.719 1.00 . A A . 16 TYR HB2 1 1
7 5412 1 1 16 TYR HB3 H 8.811 -12.699 -11.692 1.00 . A A . 16 TYR HB3 1 1
7 5413 1 1 16 TYR HD1 H 7.803 -12.429 -15.267 1.00 . A A . 16 TYR HD1 1 1
7 5414 1 1 16 TYR HD2 H 10.999 -12.438 -12.459 1.00 . A A . 16 TYR HD2 1 1
7 5415 1 1 16 TYR HE1 H 9.366 -11.784 -17.053 1.00 . A A . 16 TYR HE1 1 1
7 5416 1 1 16 TYR HE2 H 12.571 -11.792 -14.237 1.00 . A A . 16 TYR HE2 1 1
7 5417 1 1 16 TYR HH H 12.781 -11.137 -16.360 1.00 . A A . 16 TYR HH 1 1
7 5418 1 1 16 TYR N N 7.052 -14.672 -11.565 1.00 . A A . 16 TYR N 1 1
7 5419 1 1 16 TYR O O 9.726 -15.554 -11.764 1.00 . A A . 16 TYR O 1 1
7 5420 1 1 16 TYR OH O 11.940 -11.388 -16.749 1.00 . A A . 16 TYR OH 1 1
7 5421 1 1 17 ASP C C 10.441 -17.848 -13.423 1.00 . A A . 17 ASP C 1 1
7 5422 1 1 17 ASP CA C 10.603 -16.545 -14.199 1.00 . A A . 17 ASP CA 1 1
7 5423 1 1 17 ASP CB C 11.889 -15.837 -13.771 1.00 . A A . 17 ASP CB 1 1
7 5424 1 1 17 ASP CG C 12.444 -14.938 -14.857 1.00 . A A . 17 ASP CG 1 1
7 5425 1 1 17 ASP H H 8.920 -15.392 -14.768 1.00 . A A . 17 ASP H 1 1
7 5426 1 1 17 ASP HA H 10.662 -16.773 -15.253 1.00 . A A . 17 ASP HA 1 1
7 5427 1 1 17 ASP HB2 H 11.687 -15.234 -12.898 1.00 . A A . 17 ASP HB2 1 1
7 5428 1 1 17 ASP HB3 H 12.635 -16.579 -13.526 1.00 . A A . 17 ASP HB3 1 1
7 5429 1 1 17 ASP N N 9.452 -15.672 -13.994 1.00 . A A . 17 ASP N 1 1
7 5430 1 1 17 ASP O O 11.305 -18.221 -12.629 1.00 . A A . 17 ASP O 1 1
7 5431 1 1 17 ASP OD1 O 11.813 -14.845 -15.930 1.00 . A A . 17 ASP OD1 1 1
7 5432 1 1 17 ASP OD2 O 13.511 -14.326 -14.634 1.00 . A A . 17 ASP OD2 1 1
7 5433 1 1 18 VAL C C 8.225 -20.726 -13.862 1.00 . A A . 18 VAL C 1 1
7 5434 1 1 18 VAL CA C 9.054 -19.799 -12.981 1.00 . A A . 18 VAL CA 1 1
7 5435 1 1 18 VAL CB C 8.310 -19.572 -11.651 1.00 . A A . 18 VAL CB 1 1
7 5436 1 1 18 VAL CG1 C 8.041 -20.898 -10.957 1.00 . A A . 18 VAL CG1 1 1
7 5437 1 1 18 VAL CG2 C 9.104 -18.640 -10.749 1.00 . A A . 18 VAL CG2 1 1
7 5438 1 1 18 VAL H H 8.678 -18.188 -14.302 1.00 . A A . 18 VAL H 1 1
7 5439 1 1 18 VAL HA H 10.000 -20.274 -12.763 1.00 . A A . 18 VAL HA 1 1
7 5440 1 1 18 VAL HB H 7.360 -19.106 -11.868 1.00 . A A . 18 VAL HB 1 1
7 5441 1 1 18 VAL HG11 H 7.045 -21.237 -11.202 1.00 . A A . 18 VAL HG11 1 1
7 5442 1 1 18 VAL HG12 H 8.764 -21.631 -11.286 1.00 . A A . 18 VAL HG12 1 1
7 5443 1 1 18 VAL HG13 H 8.123 -20.768 -9.887 1.00 . A A . 18 VAL HG13 1 1
7 5444 1 1 18 VAL HG21 H 8.732 -18.715 -9.738 1.00 . A A . 18 VAL HG21 1 1
7 5445 1 1 18 VAL HG22 H 10.148 -18.920 -10.770 1.00 . A A . 18 VAL HG22 1 1
7 5446 1 1 18 VAL HG23 H 8.998 -17.623 -11.098 1.00 . A A . 18 VAL HG23 1 1
7 5447 1 1 18 VAL N N 9.329 -18.537 -13.657 1.00 . A A . 18 VAL N 1 1
7 5448 1 1 18 VAL O O 7.375 -20.274 -14.629 1.00 . A A . 18 VAL O 1 1
7 5449 1 1 19 GLU C C 6.264 -22.985 -14.213 1.00 . A A . 19 GLU C 1 1
7 5450 1 1 19 GLU CA C 7.756 -23.017 -14.535 1.00 . A A . 19 GLU CA 1 1
7 5451 1 1 19 GLU CB C 8.315 -24.417 -14.272 1.00 . A A . 19 GLU CB 1 1
7 5452 1 1 19 GLU CD C 7.942 -26.771 -15.108 1.00 . A A . 19 GLU CD 1 1
7 5453 1 1 19 GLU CG C 8.252 -25.335 -15.482 1.00 . A A . 19 GLU CG 1 1
7 5454 1 1 19 GLU H H 9.169 -22.325 -13.119 1.00 . A A . 19 GLU H 1 1
7 5455 1 1 19 GLU HA H 7.892 -22.776 -15.578 1.00 . A A . 19 GLU HA 1 1
7 5456 1 1 19 GLU HB2 H 9.347 -24.328 -13.967 1.00 . A A . 19 GLU HB2 1 1
7 5457 1 1 19 GLU HB3 H 7.751 -24.872 -13.472 1.00 . A A . 19 GLU HB3 1 1
7 5458 1 1 19 GLU HG2 H 7.481 -24.978 -16.149 1.00 . A A . 19 GLU HG2 1 1
7 5459 1 1 19 GLU HG3 H 9.205 -25.308 -15.988 1.00 . A A . 19 GLU HG3 1 1
7 5460 1 1 19 GLU N N 8.479 -22.026 -13.747 1.00 . A A . 19 GLU N 1 1
7 5461 1 1 19 GLU O O 5.859 -22.540 -13.139 1.00 . A A . 19 GLU O 1 1
7 5462 1 1 19 GLU OE1 O 6.761 -27.073 -14.837 1.00 . A A . 19 GLU OE1 1 1
7 5463 1 1 19 GLU OE2 O 8.881 -27.594 -15.088 1.00 . A A . 19 GLU OE2 1 1
7 5464 1 1 20 CYS C C 3.381 -24.644 -15.743 1.00 . A A . 20 CYS C 1 1
7 5465 1 1 20 CYS CA C 4.006 -23.485 -14.971 1.00 . A A . 20 CYS CA 1 1
7 5466 1 1 20 CYS CB C 3.390 -22.162 -15.429 1.00 . A A . 20 CYS CB 1 1
7 5467 1 1 20 CYS H H 5.835 -23.801 -15.988 1.00 . A A . 20 CYS H 1 1
7 5468 1 1 20 CYS HA H 3.805 -23.621 -13.919 1.00 . A A . 20 CYS HA 1 1
7 5469 1 1 20 CYS HB2 H 2.317 -22.275 -15.490 1.00 . A A . 20 CYS HB2 1 1
7 5470 1 1 20 CYS HB3 H 3.625 -21.395 -14.706 1.00 . A A . 20 CYS HB3 1 1
7 5471 1 1 20 CYS N N 5.452 -23.460 -15.152 1.00 . A A . 20 CYS N 1 1
7 5472 1 1 20 CYS O O 3.985 -25.182 -16.672 1.00 . A A . 20 CYS O 1 1
7 5473 1 1 20 CYS SG S 3.979 -21.592 -17.056 1.00 . A A . 20 CYS SG 1 1
7 5474 1 1 21 ASP C C 0.325 -25.585 -16.877 1.00 . A A . 21 ASP C 1 1
7 5475 1 1 21 ASP CA C 1.462 -26.116 -16.009 1.00 . A A . 21 ASP CA 1 1
7 5476 1 1 21 ASP CB C 0.911 -27.092 -14.968 1.00 . A A . 21 ASP CB 1 1
7 5477 1 1 21 ASP CG C 0.329 -26.384 -13.760 1.00 . A A . 21 ASP CG 1 1
7 5478 1 1 21 ASP H H 1.740 -24.555 -14.606 1.00 . A A . 21 ASP H 1 1
7 5479 1 1 21 ASP HA H 2.167 -26.636 -16.639 1.00 . A A . 21 ASP HA 1 1
7 5480 1 1 21 ASP HB2 H 0.134 -27.690 -15.421 1.00 . A A . 21 ASP HB2 1 1
7 5481 1 1 21 ASP HB3 H 1.709 -27.740 -14.634 1.00 . A A . 21 ASP HB3 1 1
7 5482 1 1 21 ASP N N 2.169 -25.022 -15.353 1.00 . A A . 21 ASP N 1 1
7 5483 1 1 21 ASP O O -0.311 -24.586 -16.541 1.00 . A A . 21 ASP O 1 1
7 5484 1 1 21 ASP OD1 O -0.819 -25.903 -13.852 1.00 . A A . 21 ASP OD1 1 1
7 5485 1 1 21 ASP OD2 O 1.023 -26.310 -12.724 1.00 . A A . 21 ASP OD2 1 1
7 5486 1 1 22 SER C C -0.722 -24.446 -19.450 1.00 . A A . 22 SER C 1 1
7 5487 1 1 22 SER CA C -0.979 -25.851 -18.915 1.00 . A A . 22 SER CA 1 1
7 5488 1 1 22 SER CB C -2.339 -25.903 -18.217 1.00 . A A . 22 SER CB 1 1
7 5489 1 1 22 SER H H 0.619 -27.047 -18.208 1.00 . A A . 22 SER H 1 1
7 5490 1 1 22 SER HA H -0.982 -26.544 -19.743 1.00 . A A . 22 SER HA 1 1
7 5491 1 1 22 SER HB2 H -2.439 -25.048 -17.565 1.00 . A A . 22 SER HB2 1 1
7 5492 1 1 22 SER HB3 H -3.123 -25.882 -18.960 1.00 . A A . 22 SER HB3 1 1
7 5493 1 1 22 SER HG H -2.247 -26.897 -16.531 1.00 . A A . 22 SER HG 1 1
7 5494 1 1 22 SER N N 0.077 -26.259 -17.995 1.00 . A A . 22 SER N 1 1
7 5495 1 1 22 SER O O -1.641 -23.761 -19.895 1.00 . A A . 22 SER O 1 1
7 5496 1 1 22 SER OG O -2.473 -27.084 -17.445 1.00 . A A . 22 SER OG 1 1
7 5497 1 1 23 GLY C C 0.119 -21.600 -19.187 1.00 . A A . 23 GLY C 1 1
7 5498 1 1 23 GLY CA C 0.895 -22.701 -19.883 1.00 . A A . 23 GLY CA 1 1
7 5499 1 1 23 GLY H H 1.230 -24.612 -19.035 1.00 . A A . 23 GLY H 1 1
7 5500 1 1 23 GLY HA2 H 1.950 -22.543 -19.718 1.00 . A A . 23 GLY HA2 1 1
7 5501 1 1 23 GLY HA3 H 0.695 -22.651 -20.944 1.00 . A A . 23 GLY HA3 1 1
7 5502 1 1 23 GLY N N 0.538 -24.022 -19.401 1.00 . A A . 23 GLY N 1 1
7 5503 1 1 23 GLY O O -0.038 -20.506 -19.728 1.00 . A A . 23 GLY O 1 1
7 5504 1 1 24 GLU C C -0.246 -20.204 -16.202 1.00 . A A . 24 GLU C 1 1
7 5505 1 1 24 GLU CA C -1.135 -20.918 -17.216 1.00 . A A . 24 GLU CA 1 1
7 5506 1 1 24 GLU CB C -2.298 -21.604 -16.498 1.00 . A A . 24 GLU CB 1 1
7 5507 1 1 24 GLU CD C -4.551 -21.215 -15.423 1.00 . A A . 24 GLU CD 1 1
7 5508 1 1 24 GLU CG C -3.174 -20.647 -15.706 1.00 . A A . 24 GLU CG 1 1
7 5509 1 1 24 GLU H H -0.210 -22.781 -17.607 1.00 . A A . 24 GLU H 1 1
7 5510 1 1 24 GLU HA H -1.531 -20.188 -17.906 1.00 . A A . 24 GLU HA 1 1
7 5511 1 1 24 GLU HB2 H -2.916 -22.101 -17.231 1.00 . A A . 24 GLU HB2 1 1
7 5512 1 1 24 GLU HB3 H -1.900 -22.341 -15.816 1.00 . A A . 24 GLU HB3 1 1
7 5513 1 1 24 GLU HG2 H -2.690 -20.432 -14.764 1.00 . A A . 24 GLU HG2 1 1
7 5514 1 1 24 GLU HG3 H -3.286 -19.732 -16.268 1.00 . A A . 24 GLU HG3 1 1
7 5515 1 1 24 GLU N N -0.369 -21.891 -17.985 1.00 . A A . 24 GLU N 1 1
7 5516 1 1 24 GLU O O 0.454 -20.842 -15.415 1.00 . A A . 24 GLU O 1 1
7 5517 1 1 24 GLU OE1 O -4.631 -22.293 -14.798 1.00 . A A . 24 GLU OE1 1 1
7 5518 1 1 24 GLU OE2 O -5.549 -20.582 -15.827 1.00 . A A . 24 GLU OE2 1 1
7 5519 1 1 25 CYS C C -0.349 -17.449 -14.227 1.00 . A A . 25 CYS C 1 1
7 5520 1 1 25 CYS CA C 0.524 -18.074 -15.311 1.00 . A A . 25 CYS CA 1 1
7 5521 1 1 25 CYS CB C 1.267 -16.978 -16.078 1.00 . A A . 25 CYS CB 1 1
7 5522 1 1 25 CYS H H -0.857 -18.423 -16.877 1.00 . A A . 25 CYS H 1 1
7 5523 1 1 25 CYS HA H 1.246 -18.726 -14.843 1.00 . A A . 25 CYS HA 1 1
7 5524 1 1 25 CYS HB2 H 0.747 -16.781 -17.004 1.00 . A A . 25 CYS HB2 1 1
7 5525 1 1 25 CYS HB3 H 1.282 -16.078 -15.481 1.00 . A A . 25 CYS HB3 1 1
7 5526 1 1 25 CYS N N -0.278 -18.876 -16.227 1.00 . A A . 25 CYS N 1 1
7 5527 1 1 25 CYS O O -1.575 -17.421 -14.341 1.00 . A A . 25 CYS O 1 1
7 5528 1 1 25 CYS SG S 2.991 -17.398 -16.491 1.00 . A A . 25 CYS SG 1 1
7 5529 1 1 26 CYS C C -1.354 -15.222 -12.577 1.00 . A A . 26 CYS C 1 1
7 5530 1 1 26 CYS CA C -0.426 -16.322 -12.071 1.00 . A A . 26 CYS CA 1 1
7 5531 1 1 26 CYS CB C 0.563 -15.743 -11.057 1.00 . A A . 26 CYS CB 1 1
7 5532 1 1 26 CYS H H 1.270 -16.998 -13.142 1.00 . A A . 26 CYS H 1 1
7 5533 1 1 26 CYS HA H -1.019 -17.083 -11.588 1.00 . A A . 26 CYS HA 1 1
7 5534 1 1 26 CYS HB2 H 1.539 -16.172 -11.233 1.00 . A A . 26 CYS HB2 1 1
7 5535 1 1 26 CYS HB3 H 0.617 -14.673 -11.188 1.00 . A A . 26 CYS HB3 1 1
7 5536 1 1 26 CYS N N 0.291 -16.947 -13.176 1.00 . A A . 26 CYS N 1 1
7 5537 1 1 26 CYS O O -1.295 -14.835 -13.744 1.00 . A A . 26 CYS O 1 1
7 5538 1 1 26 CYS SG S 0.122 -16.068 -9.319 1.00 . A A . 26 CYS SG 1 1
7 5539 1 1 27 GLN C C -2.415 -12.433 -12.560 1.00 . A A . 27 GLN C 1 1
7 5540 1 1 27 GLN CA C -3.150 -13.668 -12.048 1.00 . A A . 27 GLN CA 1 1
7 5541 1 1 27 GLN CB C -4.016 -13.297 -10.843 1.00 . A A . 27 GLN CB 1 1
7 5542 1 1 27 GLN CD C -5.735 -14.077 -9.164 1.00 . A A . 27 GLN CD 1 1
7 5543 1 1 27 GLN CG C -4.712 -14.488 -10.204 1.00 . A A . 27 GLN CG 1 1
7 5544 1 1 27 GLN H H -2.209 -15.072 -10.776 1.00 . A A . 27 GLN H 1 1
7 5545 1 1 27 GLN HA H -3.787 -14.044 -12.835 1.00 . A A . 27 GLN HA 1 1
7 5546 1 1 27 GLN HB2 H -3.391 -12.829 -10.096 1.00 . A A . 27 GLN HB2 1 1
7 5547 1 1 27 GLN HB3 H -4.772 -12.594 -11.160 1.00 . A A . 27 GLN HB3 1 1
7 5548 1 1 27 GLN HE21 H -6.969 -15.511 -9.776 1.00 . A A . 27 GLN HE21 1 1
7 5549 1 1 27 GLN HE22 H -7.541 -14.534 -8.471 1.00 . A A . 27 GLN HE22 1 1
7 5550 1 1 27 GLN HG2 H -5.214 -15.052 -10.977 1.00 . A A . 27 GLN HG2 1 1
7 5551 1 1 27 GLN HG3 H -3.968 -15.112 -9.731 1.00 . A A . 27 GLN HG3 1 1
7 5552 1 1 27 GLN N N -2.210 -14.723 -11.691 1.00 . A A . 27 GLN N 1 1
7 5553 1 1 27 GLN NE2 N -6.863 -14.777 -9.134 1.00 . A A . 27 GLN NE2 1 1
7 5554 1 1 27 GLN O O -2.564 -12.045 -13.719 1.00 . A A . 27 GLN O 1 1
7 5555 1 1 27 GLN OE1 O -5.514 -13.141 -8.395 1.00 . A A . 27 GLN OE1 1 1
7 5556 1 1 28 LYS C C 0.417 -10.528 -11.227 1.00 . A A . 28 LYS C 1 1
7 5557 1 1 28 LYS CA C -0.862 -10.629 -12.052 1.00 . A A . 28 LYS CA 1 1
7 5558 1 1 28 LYS CB C -1.713 -9.374 -11.848 1.00 . A A . 28 LYS CB 1 1
7 5559 1 1 28 LYS CD C -3.818 -8.119 -12.400 1.00 . A A . 28 LYS CD 1 1
7 5560 1 1 28 LYS CE C -5.311 -8.383 -12.516 1.00 . A A . 28 LYS CE 1 1
7 5561 1 1 28 LYS CG C -3.009 -9.382 -12.642 1.00 . A A . 28 LYS CG 1 1
7 5562 1 1 28 LYS H H -1.545 -12.177 -10.779 1.00 . A A . 28 LYS H 1 1
7 5563 1 1 28 LYS HA H -0.598 -10.709 -13.095 1.00 . A A . 28 LYS HA 1 1
7 5564 1 1 28 LYS HB2 H -1.958 -9.286 -10.800 1.00 . A A . 28 LYS HB2 1 1
7 5565 1 1 28 LYS HB3 H -1.137 -8.510 -12.148 1.00 . A A . 28 LYS HB3 1 1
7 5566 1 1 28 LYS HD2 H -3.605 -7.749 -11.409 1.00 . A A . 28 LYS HD2 1 1
7 5567 1 1 28 LYS HD3 H -3.535 -7.375 -13.132 1.00 . A A . 28 LYS HD3 1 1
7 5568 1 1 28 LYS HE2 H -5.467 -9.197 -13.207 1.00 . A A . 28 LYS HE2 1 1
7 5569 1 1 28 LYS HE3 H -5.691 -8.659 -11.543 1.00 . A A . 28 LYS HE3 1 1
7 5570 1 1 28 LYS HG2 H -2.775 -9.452 -13.694 1.00 . A A . 28 LYS HG2 1 1
7 5571 1 1 28 LYS HG3 H -3.597 -10.238 -12.344 1.00 . A A . 28 LYS HG3 1 1
7 5572 1 1 28 LYS HZ1 H -5.392 -6.394 -13.148 1.00 . A A . 28 LYS HZ1 1 1
7 5573 1 1 28 LYS HZ2 H -6.769 -6.901 -12.307 1.00 . A A . 28 LYS HZ2 1 1
7 5574 1 1 28 LYS HZ3 H -6.523 -7.399 -13.905 1.00 . A A . 28 LYS HZ3 1 1
7 5575 1 1 28 LYS N N -1.622 -11.820 -11.689 1.00 . A A . 28 LYS N 1 1
7 5576 1 1 28 LYS NZ N -6.051 -7.186 -13.003 1.00 . A A . 28 LYS NZ 1 1
7 5577 1 1 28 LYS O O 0.584 -11.236 -10.235 1.00 . A A . 28 LYS O 1 1
7 5578 1 1 29 GLN C C 2.959 -7.972 -10.901 1.00 . A A . 29 GLN C 1 1
7 5579 1 1 29 GLN CA C 2.580 -9.449 -10.943 1.00 . A A . 29 GLN CA 1 1
7 5580 1 1 29 GLN CB C 3.691 -10.254 -11.620 1.00 . A A . 29 GLN CB 1 1
7 5581 1 1 29 GLN CD C 5.822 -11.444 -10.968 1.00 . A A . 29 GLN CD 1 1
7 5582 1 1 29 GLN CG C 5.033 -10.151 -10.913 1.00 . A A . 29 GLN CG 1 1
7 5583 1 1 29 GLN H H 1.126 -9.107 -12.442 1.00 . A A . 29 GLN H 1 1
7 5584 1 1 29 GLN HA H 2.455 -9.805 -9.932 1.00 . A A . 29 GLN HA 1 1
7 5585 1 1 29 GLN HB2 H 3.401 -11.294 -11.646 1.00 . A A . 29 GLN HB2 1 1
7 5586 1 1 29 GLN HB3 H 3.813 -9.897 -12.631 1.00 . A A . 29 GLN HB3 1 1
7 5587 1 1 29 GLN HE21 H 7.199 -10.684 -9.752 1.00 . A A . 29 GLN HE21 1 1
7 5588 1 1 29 GLN HE22 H 7.476 -12.306 -10.279 1.00 . A A . 29 GLN HE22 1 1
7 5589 1 1 29 GLN HG2 H 5.615 -9.373 -11.384 1.00 . A A . 29 GLN HG2 1 1
7 5590 1 1 29 GLN HG3 H 4.862 -9.894 -9.878 1.00 . A A . 29 GLN HG3 1 1
7 5591 1 1 29 GLN N N 1.316 -9.642 -11.645 1.00 . A A . 29 GLN N 1 1
7 5592 1 1 29 GLN NE2 N 6.947 -11.482 -10.262 1.00 . A A . 29 GLN NE2 1 1
7 5593 1 1 29 GLN O O 2.570 -7.197 -11.775 1.00 . A A . 29 GLN O 1 1
7 5594 1 1 29 GLN OE1 O 5.426 -12.399 -11.637 1.00 . A A . 29 GLN OE1 1 1
7 5595 1 1 30 TYR C C 5.493 -5.972 -10.404 1.00 . A A . 30 TYR C 1 1
7 5596 1 1 30 TYR CA C 4.148 -6.206 -9.723 1.00 . A A . 30 TYR CA 1 1
7 5597 1 1 30 TYR CB C 4.245 -5.846 -8.240 1.00 . A A . 30 TYR CB 1 1
7 5598 1 1 30 TYR CD1 C 3.209 -3.554 -8.465 1.00 . A A . 30 TYR CD1 1 1
7 5599 1 1 30 TYR CD2 C 5.244 -3.753 -7.240 1.00 . A A . 30 TYR CD2 1 1
7 5600 1 1 30 TYR CE1 C 3.194 -2.193 -8.228 1.00 . A A . 30 TYR CE1 1 1
7 5601 1 1 30 TYR CE2 C 5.236 -2.394 -6.996 1.00 . A A . 30 TYR CE2 1 1
7 5602 1 1 30 TYR CG C 4.232 -4.357 -7.976 1.00 . A A . 30 TYR CG 1 1
7 5603 1 1 30 TYR CZ C 4.209 -1.618 -7.492 1.00 . A A . 30 TYR CZ 1 1
7 5604 1 1 30 TYR H H 3.996 -8.255 -9.216 1.00 . A A . 30 TYR H 1 1
7 5605 1 1 30 TYR HA H 3.406 -5.574 -10.190 1.00 . A A . 30 TYR HA 1 1
7 5606 1 1 30 TYR HB2 H 3.409 -6.282 -7.715 1.00 . A A . 30 TYR HB2 1 1
7 5607 1 1 30 TYR HB3 H 5.164 -6.246 -7.839 1.00 . A A . 30 TYR HB3 1 1
7 5608 1 1 30 TYR HD1 H 2.415 -4.007 -9.041 1.00 . A A . 30 TYR HD1 1 1
7 5609 1 1 30 TYR HD2 H 6.047 -4.364 -6.853 1.00 . A A . 30 TYR HD2 1 1
7 5610 1 1 30 TYR HE1 H 2.390 -1.585 -8.616 1.00 . A A . 30 TYR HE1 1 1
7 5611 1 1 30 TYR HE2 H 6.031 -1.943 -6.421 1.00 . A A . 30 TYR HE2 1 1
7 5612 1 1 30 TYR HH H 4.953 -0.028 -6.708 1.00 . A A . 30 TYR HH 1 1
7 5613 1 1 30 TYR N N 3.719 -7.591 -9.881 1.00 . A A . 30 TYR N 1 1
7 5614 1 1 30 TYR O O 6.549 -6.201 -9.814 1.00 . A A . 30 TYR O 1 1
7 5615 1 1 30 TYR OH O 4.198 -0.263 -7.253 1.00 . A A . 30 TYR OH 1 1
7 5616 1 1 31 LEU C C 6.711 -3.790 -12.863 1.00 . A A . 31 LEU C 1 1
7 5617 1 1 31 LEU CA C 6.660 -5.246 -12.413 1.00 . A A . 31 LEU CA 1 1
7 5618 1 1 31 LEU CB C 6.735 -6.171 -13.630 1.00 . A A . 31 LEU CB 1 1
7 5619 1 1 31 LEU CD1 C 6.232 -8.514 -14.366 1.00 . A A . 31 LEU CD1 1 1
7 5620 1 1 31 LEU CD2 C 8.431 -7.987 -13.296 1.00 . A A . 31 LEU CD2 1 1
7 5621 1 1 31 LEU CG C 6.946 -7.656 -13.332 1.00 . A A . 31 LEU CG 1 1
7 5622 1 1 31 LEU H H 4.575 -5.350 -12.067 1.00 . A A . 31 LEU H 1 1
7 5623 1 1 31 LEU HA H 7.505 -5.442 -11.770 1.00 . A A . 31 LEU HA 1 1
7 5624 1 1 31 LEU HB2 H 5.811 -6.072 -14.178 1.00 . A A . 31 LEU HB2 1 1
7 5625 1 1 31 LEU HB3 H 7.556 -5.836 -14.248 1.00 . A A . 31 LEU HB3 1 1
7 5626 1 1 31 LEU HD11 H 6.343 -8.068 -15.342 1.00 . A A . 31 LEU HD11 1 1
7 5627 1 1 31 LEU HD12 H 5.183 -8.579 -14.117 1.00 . A A . 31 LEU HD12 1 1
7 5628 1 1 31 LEU HD13 H 6.663 -9.504 -14.371 1.00 . A A . 31 LEU HD13 1 1
7 5629 1 1 31 LEU HD21 H 8.979 -7.242 -13.853 1.00 . A A . 31 LEU HD21 1 1
7 5630 1 1 31 LEU HD22 H 8.594 -8.959 -13.737 1.00 . A A . 31 LEU HD22 1 1
7 5631 1 1 31 LEU HD23 H 8.773 -7.994 -12.271 1.00 . A A . 31 LEU HD23 1 1
7 5632 1 1 31 LEU HG H 6.527 -7.885 -12.362 1.00 . A A . 31 LEU HG 1 1
7 5633 1 1 31 LEU N N 5.446 -5.514 -11.650 1.00 . A A . 31 LEU N 1 1
7 5634 1 1 31 LEU O O 5.714 -3.239 -13.329 1.00 . A A . 31 LEU O 1 1
7 5635 1 1 32 TRP C C 7.133 -0.866 -12.324 1.00 . A A . 32 TRP C 1 1
7 5636 1 1 32 TRP CA C 8.061 -1.781 -13.116 1.00 . A A . 32 TRP CA 1 1
7 5637 1 1 32 TRP CB C 7.802 -1.616 -14.615 1.00 . A A . 32 TRP CB 1 1
7 5638 1 1 32 TRP CD1 C 10.039 -0.596 -15.341 1.00 . A A . 32 TRP CD1 1 1
7 5639 1 1 32 TRP CD2 C 8.245 0.621 -15.906 1.00 . A A . 32 TRP CD2 1 1
7 5640 1 1 32 TRP CE2 C 9.401 1.287 -16.359 1.00 . A A . 32 TRP CE2 1 1
7 5641 1 1 32 TRP CE3 C 6.996 1.198 -16.149 1.00 . A A . 32 TRP CE3 1 1
7 5642 1 1 32 TRP CG C 8.675 -0.581 -15.258 1.00 . A A . 32 TRP CG 1 1
7 5643 1 1 32 TRP CH2 C 8.106 3.043 -17.263 1.00 . A A . 32 TRP CH2 1 1
7 5644 1 1 32 TRP CZ2 C 9.342 2.500 -17.039 1.00 . A A . 32 TRP CZ2 1 1
7 5645 1 1 32 TRP CZ3 C 6.939 2.403 -16.824 1.00 . A A . 32 TRP CZ3 1 1
7 5646 1 1 32 TRP H H 8.638 -3.666 -12.344 1.00 . A A . 32 TRP H 1 1
7 5647 1 1 32 TRP HA H 9.084 -1.508 -12.905 1.00 . A A . 32 TRP HA 1 1
7 5648 1 1 32 TRP HB2 H 7.982 -2.558 -15.111 1.00 . A A . 32 TRP HB2 1 1
7 5649 1 1 32 TRP HB3 H 6.773 -1.325 -14.765 1.00 . A A . 32 TRP HB3 1 1
7 5650 1 1 32 TRP HD1 H 10.664 -1.379 -14.940 1.00 . A A . 32 TRP HD1 1 1
7 5651 1 1 32 TRP HE1 H 11.419 0.742 -16.187 1.00 . A A . 32 TRP HE1 1 1
7 5652 1 1 32 TRP HE3 H 6.086 0.720 -15.818 1.00 . A A . 32 TRP HE3 1 1
7 5653 1 1 32 TRP HH2 H 8.014 3.982 -17.786 1.00 . A A . 32 TRP HH2 1 1
7 5654 1 1 32 TRP HZ2 H 10.232 3.006 -17.384 1.00 . A A . 32 TRP HZ2 1 1
7 5655 1 1 32 TRP HZ3 H 5.983 2.865 -17.020 1.00 . A A . 32 TRP HZ3 1 1
7 5656 1 1 32 TRP N N 7.879 -3.174 -12.722 1.00 . A A . 32 TRP N 1 1
7 5657 1 1 32 TRP NE1 N 10.481 0.525 -16.001 1.00 . A A . 32 TRP NE1 1 1
7 5658 1 1 32 TRP O O 6.626 0.125 -12.851 1.00 . A A . 32 TRP O 1 1
7 5659 1 1 33 TYR C C 4.622 -0.383 -10.735 1.00 . A A . 33 TYR C 1 1
7 5660 1 1 33 TYR CA C 6.048 -0.412 -10.194 1.00 . A A . 33 TYR CA 1 1
7 5661 1 1 33 TYR CB C 6.586 1.014 -10.064 1.00 . A A . 33 TYR CB 1 1
7 5662 1 1 33 TYR CD1 C 8.610 0.470 -8.656 1.00 . A A . 33 TYR CD1 1 1
7 5663 1 1 33 TYR CD2 C 8.931 1.749 -10.641 1.00 . A A . 33 TYR CD2 1 1
7 5664 1 1 33 TYR CE1 C 9.965 0.527 -8.394 1.00 . A A . 33 TYR CE1 1 1
7 5665 1 1 33 TYR CE2 C 10.288 1.810 -10.388 1.00 . A A . 33 TYR CE2 1 1
7 5666 1 1 33 TYR CG C 8.070 1.079 -9.782 1.00 . A A . 33 TYR CG 1 1
7 5667 1 1 33 TYR CZ C 10.800 1.198 -9.263 1.00 . A A . 33 TYR CZ 1 1
7 5668 1 1 33 TYR H H 7.350 -2.004 -10.695 1.00 . A A . 33 TYR H 1 1
7 5669 1 1 33 TYR HA H 6.042 -0.874 -9.218 1.00 . A A . 33 TYR HA 1 1
7 5670 1 1 33 TYR HB2 H 6.400 1.547 -10.984 1.00 . A A . 33 TYR HB2 1 1
7 5671 1 1 33 TYR HB3 H 6.071 1.513 -9.255 1.00 . A A . 33 TYR HB3 1 1
7 5672 1 1 33 TYR HD1 H 7.953 -0.056 -7.978 1.00 . A A . 33 TYR HD1 1 1
7 5673 1 1 33 TYR HD2 H 8.528 2.227 -11.522 1.00 . A A . 33 TYR HD2 1 1
7 5674 1 1 33 TYR HE1 H 10.366 0.048 -7.513 1.00 . A A . 33 TYR HE1 1 1
7 5675 1 1 33 TYR HE2 H 10.942 2.336 -11.068 1.00 . A A . 33 TYR HE2 1 1
7 5676 1 1 33 TYR HH H 12.616 0.668 -9.605 1.00 . A A . 33 TYR HH 1 1
7 5677 1 1 33 TYR N N 6.917 -1.203 -11.058 1.00 . A A . 33 TYR N 1 1
7 5678 1 1 33 TYR O O 3.918 0.619 -10.610 1.00 . A A . 33 TYR O 1 1
7 5679 1 1 33 TYR OH O 12.151 1.256 -9.006 1.00 . A A . 33 TYR OH 1 1
7 5680 1 1 34 LYS C C 2.411 -3.052 -11.963 1.00 . A A . 34 LYS C 1 1
7 5681 1 1 34 LYS CA C 2.860 -1.596 -11.897 1.00 . A A . 34 LYS CA 1 1
7 5682 1 1 34 LYS CB C 2.817 -0.974 -13.294 1.00 . A A . 34 LYS CB 1 1
7 5683 1 1 34 LYS CD C 1.438 1.110 -13.038 1.00 . A A . 34 LYS CD 1 1
7 5684 1 1 34 LYS CE C 2.070 2.127 -13.975 1.00 . A A . 34 LYS CE 1 1
7 5685 1 1 34 LYS CG C 1.498 -0.294 -13.617 1.00 . A A . 34 LYS CG 1 1
7 5686 1 1 34 LYS H H 4.810 -2.257 -11.406 1.00 . A A . 34 LYS H 1 1
7 5687 1 1 34 LYS HA H 2.187 -1.053 -11.250 1.00 . A A . 34 LYS HA 1 1
7 5688 1 1 34 LYS HB2 H 3.606 -0.240 -13.373 1.00 . A A . 34 LYS HB2 1 1
7 5689 1 1 34 LYS HB3 H 2.986 -1.751 -14.026 1.00 . A A . 34 LYS HB3 1 1
7 5690 1 1 34 LYS HD2 H 0.405 1.380 -12.876 1.00 . A A . 34 LYS HD2 1 1
7 5691 1 1 34 LYS HD3 H 1.967 1.124 -12.095 1.00 . A A . 34 LYS HD3 1 1
7 5692 1 1 34 LYS HE2 H 2.046 3.097 -13.502 1.00 . A A . 34 LYS HE2 1 1
7 5693 1 1 34 LYS HE3 H 3.096 1.841 -14.157 1.00 . A A . 34 LYS HE3 1 1
7 5694 1 1 34 LYS HG2 H 1.387 -0.234 -14.690 1.00 . A A . 34 LYS HG2 1 1
7 5695 1 1 34 LYS HG3 H 0.690 -0.880 -13.202 1.00 . A A . 34 LYS HG3 1 1
7 5696 1 1 34 LYS HZ1 H 0.341 1.996 -15.139 1.00 . A A . 34 LYS HZ1 1 1
7 5697 1 1 34 LYS HZ2 H 1.747 1.515 -15.946 1.00 . A A . 34 LYS HZ2 1 1
7 5698 1 1 34 LYS HZ3 H 1.445 3.158 -15.681 1.00 . A A . 34 LYS HZ3 1 1
7 5699 1 1 34 LYS N N 4.202 -1.491 -11.337 1.00 . A A . 34 LYS N 1 1
7 5700 1 1 34 LYS NZ N 1.351 2.205 -15.276 1.00 . A A . 34 LYS NZ 1 1
7 5701 1 1 34 LYS O O 3.229 -3.957 -12.127 1.00 . A A . 34 LYS O 1 1
7 5702 1 1 35 TRP C C 0.323 -5.063 -13.324 1.00 . A A . 35 TRP C 1 1
7 5703 1 1 35 TRP CA C 0.550 -4.618 -11.883 1.00 . A A . 35 TRP CA 1 1
7 5704 1 1 35 TRP CB C -0.766 -4.675 -11.106 1.00 . A A . 35 TRP CB 1 1
7 5705 1 1 35 TRP CD1 C -0.952 -3.561 -8.805 1.00 . A A . 35 TRP CD1 1 1
7 5706 1 1 35 TRP CD2 C 0.017 -5.580 -8.775 1.00 . A A . 35 TRP CD2 1 1
7 5707 1 1 35 TRP CE2 C -0.023 -5.081 -7.458 1.00 . A A . 35 TRP CE2 1 1
7 5708 1 1 35 TRP CE3 C 0.582 -6.838 -9.002 1.00 . A A . 35 TRP CE3 1 1
7 5709 1 1 35 TRP CG C -0.583 -4.593 -9.621 1.00 . A A . 35 TRP CG 1 1
7 5710 1 1 35 TRP CH2 C 1.030 -7.025 -6.627 1.00 . A A . 35 TRP CH2 1 1
7 5711 1 1 35 TRP CZ2 C 0.482 -5.797 -6.376 1.00 . A A . 35 TRP CZ2 1 1
7 5712 1 1 35 TRP CZ3 C 1.083 -7.547 -7.926 1.00 . A A . 35 TRP CZ3 1 1
7 5713 1 1 35 TRP H H 0.504 -2.508 -11.708 1.00 . A A . 35 TRP H 1 1
7 5714 1 1 35 TRP HA H 1.261 -5.286 -11.420 1.00 . A A . 35 TRP HA 1 1
7 5715 1 1 35 TRP HB2 H -1.393 -3.851 -11.410 1.00 . A A . 35 TRP HB2 1 1
7 5716 1 1 35 TRP HB3 H -1.267 -5.606 -11.329 1.00 . A A . 35 TRP HB3 1 1
7 5717 1 1 35 TRP HD1 H -1.433 -2.658 -9.147 1.00 . A A . 35 TRP HD1 1 1
7 5718 1 1 35 TRP HE1 H -0.781 -3.265 -6.733 1.00 . A A . 35 TRP HE1 1 1
7 5719 1 1 35 TRP HE3 H 0.633 -7.257 -9.996 1.00 . A A . 35 TRP HE3 1 1
7 5720 1 1 35 TRP HH2 H 1.433 -7.614 -5.817 1.00 . A A . 35 TRP HH2 1 1
7 5721 1 1 35 TRP HZ2 H 0.448 -5.409 -5.368 1.00 . A A . 35 TRP HZ2 1 1
7 5722 1 1 35 TRP HZ3 H 1.524 -8.520 -8.082 1.00 . A A . 35 TRP HZ3 1 1
7 5723 1 1 35 TRP N N 1.107 -3.271 -11.836 1.00 . A A . 35 TRP N 1 1
7 5724 1 1 35 TRP NE1 N -0.618 -3.848 -7.504 1.00 . A A . 35 TRP NE1 1 1
7 5725 1 1 35 TRP O O -0.597 -4.590 -13.992 1.00 . A A . 35 TRP O 1 1
7 5726 1 1 36 ARG C C 0.800 -7.986 -15.160 1.00 . A A . 36 ARG C 1 1
7 5727 1 1 36 ARG CA C 1.058 -6.482 -15.159 1.00 . A A . 36 ARG CA 1 1
7 5728 1 1 36 ARG CB C 2.334 -6.172 -15.945 1.00 . A A . 36 ARG CB 1 1
7 5729 1 1 36 ARG CD C 4.167 -4.535 -16.466 1.00 . A A . 36 ARG CD 1 1
7 5730 1 1 36 ARG CG C 2.882 -4.778 -15.691 1.00 . A A . 36 ARG CG 1 1
7 5731 1 1 36 ARG CZ C 3.972 -2.258 -17.373 1.00 . A A . 36 ARG CZ 1 1
7 5732 1 1 36 ARG H H 1.880 -6.313 -13.216 1.00 . A A . 36 ARG H 1 1
7 5733 1 1 36 ARG HA H 0.225 -5.985 -15.633 1.00 . A A . 36 ARG HA 1 1
7 5734 1 1 36 ARG HB2 H 3.094 -6.889 -15.672 1.00 . A A . 36 ARG HB2 1 1
7 5735 1 1 36 ARG HB3 H 2.124 -6.266 -17.000 1.00 . A A . 36 ARG HB3 1 1
7 5736 1 1 36 ARG HD2 H 4.970 -5.075 -15.986 1.00 . A A . 36 ARG HD2 1 1
7 5737 1 1 36 ARG HD3 H 4.039 -4.901 -17.474 1.00 . A A . 36 ARG HD3 1 1
7 5738 1 1 36 ARG HE H 5.188 -2.792 -15.884 1.00 . A A . 36 ARG HE 1 1
7 5739 1 1 36 ARG HG2 H 2.146 -4.050 -15.998 1.00 . A A . 36 ARG HG2 1 1
7 5740 1 1 36 ARG HG3 H 3.082 -4.667 -14.635 1.00 . A A . 36 ARG HG3 1 1
7 5741 1 1 36 ARG HH11 H 2.779 -3.629 -18.255 1.00 . A A . 36 ARG HH11 1 1
7 5742 1 1 36 ARG HH12 H 2.652 -2.020 -18.884 1.00 . A A . 36 ARG HH12 1 1
7 5743 1 1 36 ARG HH21 H 5.028 -0.669 -16.704 1.00 . A A . 36 ARG HH21 1 1
7 5744 1 1 36 ARG HH22 H 3.932 -0.337 -18.002 1.00 . A A . 36 ARG HH22 1 1
7 5745 1 1 36 ARG N N 1.167 -5.974 -13.797 1.00 . A A . 36 ARG N 1 1
7 5746 1 1 36 ARG NE N 4.516 -3.117 -16.518 1.00 . A A . 36 ARG NE 1 1
7 5747 1 1 36 ARG NH1 N 3.060 -2.669 -18.242 1.00 . A A . 36 ARG NH1 1 1
7 5748 1 1 36 ARG NH2 N 4.341 -0.983 -17.358 1.00 . A A . 36 ARG NH2 1 1
7 5749 1 1 36 ARG O O 1.158 -8.702 -14.225 1.00 . A A . 36 ARG O 1 1
7 5750 1 1 37 PRO C C 1.086 -10.753 -16.607 1.00 . A A . 37 PRO C 1 1
7 5751 1 1 37 PRO CA C -0.157 -9.900 -16.382 1.00 . A A . 37 PRO CA 1 1
7 5752 1 1 37 PRO CB C -1.059 -9.933 -17.618 1.00 . A A . 37 PRO CB 1 1
7 5753 1 1 37 PRO CD C -0.292 -7.681 -17.386 1.00 . A A . 37 PRO CD 1 1
7 5754 1 1 37 PRO CG C -0.676 -8.723 -18.399 1.00 . A A . 37 PRO CG 1 1
7 5755 1 1 37 PRO HA H -0.700 -10.275 -15.528 1.00 . A A . 37 PRO HA 1 1
7 5756 1 1 37 PRO HB2 H -0.875 -10.839 -18.177 1.00 . A A . 37 PRO HB2 1 1
7 5757 1 1 37 PRO HB3 H -2.094 -9.895 -17.314 1.00 . A A . 37 PRO HB3 1 1
7 5758 1 1 37 PRO HD2 H 0.507 -7.061 -17.766 1.00 . A A . 37 PRO HD2 1 1
7 5759 1 1 37 PRO HD3 H -1.148 -7.077 -17.122 1.00 . A A . 37 PRO HD3 1 1
7 5760 1 1 37 PRO HG2 H 0.161 -8.950 -19.041 1.00 . A A . 37 PRO HG2 1 1
7 5761 1 1 37 PRO HG3 H -1.518 -8.383 -18.985 1.00 . A A . 37 PRO HG3 1 1
7 5762 1 1 37 PRO N N 0.164 -8.477 -16.234 1.00 . A A . 37 PRO N 1 1
7 5763 1 1 37 PRO O O 2.195 -10.232 -16.738 1.00 . A A . 37 PRO O 1 1
7 5764 1 1 38 LEU C C 1.653 -14.028 -17.926 1.00 . A A . 38 LEU C 1 1
7 5765 1 1 38 LEU CA C 2.003 -12.994 -16.861 1.00 . A A . 38 LEU CA 1 1
7 5766 1 1 38 LEU CB C 2.361 -13.697 -15.550 1.00 . A A . 38 LEU CB 1 1
7 5767 1 1 38 LEU CD1 C 3.348 -13.652 -13.246 1.00 . A A . 38 LEU CD1 1 1
7 5768 1 1 38 LEU CD2 C 4.256 -12.143 -15.023 1.00 . A A . 38 LEU CD2 1 1
7 5769 1 1 38 LEU CG C 3.010 -12.823 -14.476 1.00 . A A . 38 LEU CG 1 1
7 5770 1 1 38 LEU H H -0.010 -12.424 -16.541 1.00 . A A . 38 LEU H 1 1
7 5771 1 1 38 LEU HA H 2.854 -12.422 -17.198 1.00 . A A . 38 LEU HA 1 1
7 5772 1 1 38 LEU HB2 H 1.453 -14.109 -15.137 1.00 . A A . 38 LEU HB2 1 1
7 5773 1 1 38 LEU HB3 H 3.045 -14.500 -15.783 1.00 . A A . 38 LEU HB3 1 1
7 5774 1 1 38 LEU HD11 H 3.015 -13.133 -12.360 1.00 . A A . 38 LEU HD11 1 1
7 5775 1 1 38 LEU HD12 H 4.416 -13.802 -13.196 1.00 . A A . 38 LEU HD12 1 1
7 5776 1 1 38 LEU HD13 H 2.853 -14.610 -13.311 1.00 . A A . 38 LEU HD13 1 1
7 5777 1 1 38 LEU HD21 H 4.885 -11.831 -14.201 1.00 . A A . 38 LEU HD21 1 1
7 5778 1 1 38 LEU HD22 H 3.969 -11.280 -15.605 1.00 . A A . 38 LEU HD22 1 1
7 5779 1 1 38 LEU HD23 H 4.799 -12.836 -15.648 1.00 . A A . 38 LEU HD23 1 1
7 5780 1 1 38 LEU HG H 2.311 -12.053 -14.177 1.00 . A A . 38 LEU HG 1 1
7 5781 1 1 38 LEU N N 0.896 -12.067 -16.651 1.00 . A A . 38 LEU N 1 1
7 5782 1 1 38 LEU O O 0.494 -14.421 -18.067 1.00 . A A . 38 LEU O 1 1
7 5783 1 1 39 ASP C C 3.659 -16.397 -19.819 1.00 . A A . 39 ASP C 1 1
7 5784 1 1 39 ASP CA C 2.461 -15.458 -19.723 1.00 . A A . 39 ASP CA 1 1
7 5785 1 1 39 ASP CB C 2.228 -14.767 -21.067 1.00 . A A . 39 ASP CB 1 1
7 5786 1 1 39 ASP CG C 1.974 -15.755 -22.189 1.00 . A A . 39 ASP CG 1 1
7 5787 1 1 39 ASP H H 3.562 -14.115 -18.512 1.00 . A A . 39 ASP H 1 1
7 5788 1 1 39 ASP HA H 1.585 -16.036 -19.470 1.00 . A A . 39 ASP HA 1 1
7 5789 1 1 39 ASP HB2 H 1.371 -14.114 -20.986 1.00 . A A . 39 ASP HB2 1 1
7 5790 1 1 39 ASP HB3 H 3.100 -14.181 -21.319 1.00 . A A . 39 ASP HB3 1 1
7 5791 1 1 39 ASP N N 2.661 -14.466 -18.672 1.00 . A A . 39 ASP N 1 1
7 5792 1 1 39 ASP O O 4.798 -15.994 -19.581 1.00 . A A . 39 ASP O 1 1
7 5793 1 1 39 ASP OD1 O 0.819 -16.212 -22.327 1.00 . A A . 39 ASP OD1 1 1
7 5794 1 1 39 ASP OD2 O 2.928 -16.070 -22.929 1.00 . A A . 39 ASP OD2 1 1
7 5795 1 1 40 CYS C C 5.149 -18.532 -21.647 1.00 . A A . 40 CYS C 1 1
7 5796 1 1 40 CYS CA C 4.450 -18.649 -20.296 1.00 . A A . 40 CYS CA 1 1
7 5797 1 1 40 CYS CB C 3.873 -20.056 -20.128 1.00 . A A . 40 CYS CB 1 1
7 5798 1 1 40 CYS H H 2.466 -17.912 -20.347 1.00 . A A . 40 CYS H 1 1
7 5799 1 1 40 CYS HA H 5.172 -18.469 -19.514 1.00 . A A . 40 CYS HA 1 1
7 5800 1 1 40 CYS HB2 H 3.056 -20.187 -20.823 1.00 . A A . 40 CYS HB2 1 1
7 5801 1 1 40 CYS HB3 H 4.643 -20.781 -20.346 1.00 . A A . 40 CYS HB3 1 1
7 5802 1 1 40 CYS N N 3.394 -17.651 -20.170 1.00 . A A . 40 CYS N 1 1
7 5803 1 1 40 CYS O O 4.564 -18.832 -22.689 1.00 . A A . 40 CYS O 1 1
7 5804 1 1 40 CYS SG S 3.238 -20.404 -18.457 1.00 . A A . 40 CYS SG 1 1
7 5805 1 1 41 ARG C C 8.348 -18.923 -22.877 1.00 . A A . 41 ARG C 1 1
7 5806 1 1 41 ARG CA C 7.183 -17.938 -22.844 1.00 . A A . 41 ARG CA 1 1
7 5807 1 1 41 ARG CB C 7.709 -16.506 -22.958 1.00 . A A . 41 ARG CB 1 1
7 5808 1 1 41 ARG CD C 6.172 -15.638 -24.747 1.00 . A A . 41 ARG CD 1 1
7 5809 1 1 41 ARG CG C 6.635 -15.488 -23.306 1.00 . A A . 41 ARG CG 1 1
7 5810 1 1 41 ARG CZ C 4.483 -16.888 -26.024 1.00 . A A . 41 ARG CZ 1 1
7 5811 1 1 41 ARG H H 6.816 -17.872 -20.761 1.00 . A A . 41 ARG H 1 1
7 5812 1 1 41 ARG HA H 6.532 -18.140 -23.681 1.00 . A A . 41 ARG HA 1 1
7 5813 1 1 41 ARG HB2 H 8.151 -16.221 -22.015 1.00 . A A . 41 ARG HB2 1 1
7 5814 1 1 41 ARG HB3 H 8.467 -16.474 -23.726 1.00 . A A . 41 ARG HB3 1 1
7 5815 1 1 41 ARG HD2 H 5.874 -14.669 -25.118 1.00 . A A . 41 ARG HD2 1 1
7 5816 1 1 41 ARG HD3 H 6.994 -16.013 -25.338 1.00 . A A . 41 ARG HD3 1 1
7 5817 1 1 41 ARG HE H 4.688 -16.949 -24.041 1.00 . A A . 41 ARG HE 1 1
7 5818 1 1 41 ARG HG2 H 5.789 -15.633 -22.651 1.00 . A A . 41 ARG HG2 1 1
7 5819 1 1 41 ARG HG3 H 7.035 -14.495 -23.168 1.00 . A A . 41 ARG HG3 1 1
7 5820 1 1 41 ARG HH11 H 5.716 -15.740 -27.140 1.00 . A A . 41 ARG HH11 1 1
7 5821 1 1 41 ARG HH12 H 4.521 -16.627 -28.028 1.00 . A A . 41 ARG HH12 1 1
7 5822 1 1 41 ARG HH21 H 3.110 -18.121 -25.199 1.00 . A A . 41 ARG HH21 1 1
7 5823 1 1 41 ARG HH22 H 3.039 -17.980 -26.923 1.00 . A A . 41 ARG HH22 1 1
7 5824 1 1 41 ARG N N 6.404 -18.095 -21.622 1.00 . A A . 41 ARG N 1 1
7 5825 1 1 41 ARG NE N 5.044 -16.558 -24.866 1.00 . A A . 41 ARG NE 1 1
7 5826 1 1 41 ARG NH1 N 4.944 -16.376 -27.157 1.00 . A A . 41 ARG NH1 1 1
7 5827 1 1 41 ARG NH2 N 3.460 -17.732 -26.051 1.00 . A A . 41 ARG NH2 1 1
7 5828 1 1 41 ARG O O 8.914 -19.266 -21.839 1.00 . A A . 41 ARG O 1 1
7 5829 1 1 42 CYS C C 10.902 -19.724 -25.109 1.00 . A A . 42 CYS C 1 1
7 5830 1 1 42 CYS CA C 9.795 -20.322 -24.245 1.00 . A A . 42 CYS CA 1 1
7 5831 1 1 42 CYS CB C 9.284 -21.618 -24.877 1.00 . A A . 42 CYS CB 1 1
7 5832 1 1 42 CYS H H 8.210 -19.065 -24.867 1.00 . A A . 42 CYS H 1 1
7 5833 1 1 42 CYS HA H 10.198 -20.542 -23.269 1.00 . A A . 42 CYS HA 1 1
7 5834 1 1 42 CYS HB2 H 9.018 -21.427 -25.907 1.00 . A A . 42 CYS HB2 1 1
7 5835 1 1 42 CYS HB3 H 10.069 -22.359 -24.846 1.00 . A A . 42 CYS HB3 1 1
7 5836 1 1 42 CYS N N 8.699 -19.375 -24.076 1.00 . A A . 42 CYS N 1 1
7 5837 1 1 42 CYS O O 10.747 -19.578 -26.323 1.00 . A A . 42 CYS O 1 1
7 5838 1 1 42 CYS SG S 7.822 -22.323 -24.050 1.00 . A A . 42 CYS SG 1 1
7 5839 1 1 43 LEU C C 14.471 -19.259 -24.577 1.00 . A A . 43 LEU C 1 1
7 5840 1 1 43 LEU CA C 13.152 -18.797 -25.186 1.00 . A A . 43 LEU CA 1 1
7 5841 1 1 43 LEU CB C 13.069 -17.270 -25.154 1.00 . A A . 43 LEU CB 1 1
7 5842 1 1 43 LEU CD1 C 13.727 -15.247 -23.828 1.00 . A A . 43 LEU CD1 1 1
7 5843 1 1 43 LEU CD2 C 11.677 -16.537 -23.202 1.00 . A A . 43 LEU CD2 1 1
7 5844 1 1 43 LEU CG C 13.087 -16.626 -23.768 1.00 . A A . 43 LEU CG 1 1
7 5845 1 1 43 LEU H H 12.082 -19.520 -23.509 1.00 . A A . 43 LEU H 1 1
7 5846 1 1 43 LEU HA H 13.107 -19.131 -26.212 1.00 . A A . 43 LEU HA 1 1
7 5847 1 1 43 LEU HB2 H 13.909 -16.882 -25.710 1.00 . A A . 43 LEU HB2 1 1
7 5848 1 1 43 LEU HB3 H 12.150 -16.979 -25.643 1.00 . A A . 43 LEU HB3 1 1
7 5849 1 1 43 LEU HD11 H 14.756 -15.341 -24.141 1.00 . A A . 43 LEU HD11 1 1
7 5850 1 1 43 LEU HD12 H 13.688 -14.790 -22.850 1.00 . A A . 43 LEU HD12 1 1
7 5851 1 1 43 LEU HD13 H 13.189 -14.632 -24.535 1.00 . A A . 43 LEU HD13 1 1
7 5852 1 1 43 LEU HD21 H 11.598 -17.174 -22.333 1.00 . A A . 43 LEU HD21 1 1
7 5853 1 1 43 LEU HD22 H 10.968 -16.861 -23.951 1.00 . A A . 43 LEU HD22 1 1
7 5854 1 1 43 LEU HD23 H 11.465 -15.516 -22.922 1.00 . A A . 43 LEU HD23 1 1
7 5855 1 1 43 LEU HG H 13.678 -17.239 -23.101 1.00 . A A . 43 LEU HG 1 1
7 5856 1 1 43 LEU N N 12.018 -19.379 -24.476 1.00 . A A . 43 LEU N 1 1
7 5857 1 1 43 LEU O O 14.516 -19.704 -23.430 1.00 . A A . 43 LEU O 1 1
7 5858 1 1 44 LYS C C 17.937 -18.587 -25.390 1.00 . A A . 44 LYS C 1 1
7 5859 1 1 44 LYS CA C 16.868 -19.552 -24.888 1.00 . A A . 44 LYS CA 1 1
7 5860 1 1 44 LYS CB C 17.185 -20.973 -25.359 1.00 . A A . 44 LYS CB 1 1
7 5861 1 1 44 LYS CD C 18.660 -20.860 -27.390 1.00 . A A . 44 LYS CD 1 1
7 5862 1 1 44 LYS CE C 18.831 -21.379 -28.809 1.00 . A A . 44 LYS CE 1 1
7 5863 1 1 44 LYS CG C 17.254 -21.111 -26.871 1.00 . A A . 44 LYS CG 1 1
7 5864 1 1 44 LYS H H 15.446 -18.787 -26.257 1.00 . A A . 44 LYS H 1 1
7 5865 1 1 44 LYS HA H 16.861 -19.533 -23.808 1.00 . A A . 44 LYS HA 1 1
7 5866 1 1 44 LYS HB2 H 18.138 -21.271 -24.948 1.00 . A A . 44 LYS HB2 1 1
7 5867 1 1 44 LYS HB3 H 16.419 -21.641 -24.993 1.00 . A A . 44 LYS HB3 1 1
7 5868 1 1 44 LYS HD2 H 18.853 -19.797 -27.382 1.00 . A A . 44 LYS HD2 1 1
7 5869 1 1 44 LYS HD3 H 19.368 -21.361 -26.745 1.00 . A A . 44 LYS HD3 1 1
7 5870 1 1 44 LYS HE2 H 19.158 -22.407 -28.765 1.00 . A A . 44 LYS HE2 1 1
7 5871 1 1 44 LYS HE3 H 17.878 -21.326 -29.315 1.00 . A A . 44 LYS HE3 1 1
7 5872 1 1 44 LYS HG2 H 16.954 -22.111 -27.146 1.00 . A A . 44 LYS HG2 1 1
7 5873 1 1 44 LYS HG3 H 16.581 -20.394 -27.319 1.00 . A A . 44 LYS HG3 1 1
7 5874 1 1 44 LYS HZ1 H 19.970 -19.658 -29.123 1.00 . A A . 44 LYS HZ1 1 1
7 5875 1 1 44 LYS HZ2 H 19.499 -20.437 -30.549 1.00 . A A . 44 LYS HZ2 1 1
7 5876 1 1 44 LYS HZ3 H 20.741 -21.086 -29.601 1.00 . A A . 44 LYS HZ3 1 1
7 5877 1 1 44 LYS N N 15.545 -19.149 -25.351 1.00 . A A . 44 LYS N 1 1
7 5878 1 1 44 LYS NZ N 19.831 -20.584 -29.574 1.00 . A A . 44 LYS NZ 1 1
7 5879 1 1 44 LYS O O 17.757 -17.922 -26.410 1.00 . A A . 44 LYS O 1 1
7 5880 1 1 45 SER C C 21.438 -18.422 -25.243 1.00 . A A . 45 SER C 1 1
7 5881 1 1 45 SER CA C 20.149 -17.632 -25.039 1.00 . A A . 45 SER CA 1 1
7 5882 1 1 45 SER CB C 20.357 -16.564 -23.964 1.00 . A A . 45 SER CB 1 1
7 5883 1 1 45 SER H H 19.135 -19.073 -23.864 1.00 . A A . 45 SER H 1 1
7 5884 1 1 45 SER HA H 19.886 -17.150 -25.968 1.00 . A A . 45 SER HA 1 1
7 5885 1 1 45 SER HB2 H 20.332 -17.028 -22.989 1.00 . A A . 45 SER HB2 1 1
7 5886 1 1 45 SER HB3 H 21.316 -16.089 -24.113 1.00 . A A . 45 SER HB3 1 1
7 5887 1 1 45 SER HG H 19.485 -15.018 -24.793 1.00 . A A . 45 SER HG 1 1
7 5888 1 1 45 SER N N 19.051 -18.518 -24.667 1.00 . A A . 45 SER N 1 1
7 5889 1 1 45 SER O O 22.255 -18.544 -24.331 1.00 . A A . 45 SER O 1 1
7 5890 1 1 45 SER OG O 19.343 -15.575 -24.025 1.00 . A A . 45 SER OG 1 1
7 5891 1 1 46 GLY C C 22.926 -20.970 -25.889 1.00 . A A . 46 GLY C 1 1
7 5892 1 1 46 GLY CA C 22.804 -19.729 -26.751 1.00 . A A . 46 GLY CA 1 1
7 5893 1 1 46 GLY H H 20.928 -18.827 -27.136 1.00 . A A . 46 GLY H 1 1
7 5894 1 1 46 GLY HA2 H 22.773 -20.025 -27.789 1.00 . A A . 46 GLY HA2 1 1
7 5895 1 1 46 GLY HA3 H 23.673 -19.107 -26.590 1.00 . A A . 46 GLY HA3 1 1
7 5896 1 1 46 GLY N N 21.613 -18.957 -26.447 1.00 . A A . 46 GLY N 1 1
7 5897 1 1 46 GLY O O 24.023 -21.492 -25.691 1.00 . A A . 46 GLY O 1 1
7 5898 1 1 47 PHE C C 21.472 -23.880 -25.345 1.00 . A A . 47 PHE C 1 1
7 5899 1 1 47 PHE CA C 21.781 -22.630 -24.526 1.00 . A A . 47 PHE CA 1 1
7 5900 1 1 47 PHE CB C 20.749 -22.471 -23.408 1.00 . A A . 47 PHE CB 1 1
7 5901 1 1 47 PHE CD1 C 21.410 -20.479 -22.032 1.00 . A A . 47 PHE CD1 1 1
7 5902 1 1 47 PHE CD2 C 21.737 -22.652 -21.108 1.00 . A A . 47 PHE CD2 1 1
7 5903 1 1 47 PHE CE1 C 21.925 -19.909 -20.883 1.00 . A A . 47 PHE CE1 1 1
7 5904 1 1 47 PHE CE2 C 22.252 -22.088 -19.957 1.00 . A A . 47 PHE CE2 1 1
7 5905 1 1 47 PHE CG C 21.310 -21.855 -22.157 1.00 . A A . 47 PHE CG 1 1
7 5906 1 1 47 PHE CZ C 22.348 -20.715 -19.844 1.00 . A A . 47 PHE CZ 1 1
7 5907 1 1 47 PHE H H 20.953 -20.983 -25.567 1.00 . A A . 47 PHE H 1 1
7 5908 1 1 47 PHE HA H 22.761 -22.735 -24.087 1.00 . A A . 47 PHE HA 1 1
7 5909 1 1 47 PHE HB2 H 19.946 -21.839 -23.756 1.00 . A A . 47 PHE HB2 1 1
7 5910 1 1 47 PHE HB3 H 20.353 -23.442 -23.152 1.00 . A A . 47 PHE HB3 1 1
7 5911 1 1 47 PHE HD1 H 21.079 -19.847 -22.844 1.00 . A A . 47 PHE HD1 1 1
7 5912 1 1 47 PHE HD2 H 21.664 -23.727 -21.195 1.00 . A A . 47 PHE HD2 1 1
7 5913 1 1 47 PHE HE1 H 21.998 -18.835 -20.798 1.00 . A A . 47 PHE HE1 1 1
7 5914 1 1 47 PHE HE2 H 22.583 -22.721 -19.146 1.00 . A A . 47 PHE HE2 1 1
7 5915 1 1 47 PHE HZ H 22.750 -20.272 -18.945 1.00 . A A . 47 PHE HZ 1 1
7 5916 1 1 47 PHE N N 21.796 -21.443 -25.374 1.00 . A A . 47 PHE N 1 1
7 5917 1 1 47 PHE O O 20.877 -23.800 -26.420 1.00 . A A . 47 PHE O 1 1
7 5918 1 1 48 PHE C C 20.156 -26.547 -25.710 1.00 . A A . 48 PHE C 1 1
7 5919 1 1 48 PHE CA C 21.649 -26.301 -25.511 1.00 . A A . 48 PHE CA 1 1
7 5920 1 1 48 PHE CB C 22.265 -27.454 -24.716 1.00 . A A . 48 PHE CB 1 1
7 5921 1 1 48 PHE CD1 C 24.516 -27.569 -25.819 1.00 . A A . 48 PHE CD1 1 1
7 5922 1 1 48 PHE CD2 C 24.426 -27.213 -23.463 1.00 . A A . 48 PHE CD2 1 1
7 5923 1 1 48 PHE CE1 C 25.897 -27.531 -25.774 1.00 . A A . 48 PHE CE1 1 1
7 5924 1 1 48 PHE CE2 C 25.806 -27.174 -23.412 1.00 . A A . 48 PHE CE2 1 1
7 5925 1 1 48 PHE CG C 23.766 -27.411 -24.665 1.00 . A A . 48 PHE CG 1 1
7 5926 1 1 48 PHE CZ C 26.543 -27.332 -24.569 1.00 . A A . 48 PHE CZ 1 1
7 5927 1 1 48 PHE H H 22.349 -25.033 -23.967 1.00 . A A . 48 PHE H 1 1
7 5928 1 1 48 PHE HA H 22.124 -26.248 -26.478 1.00 . A A . 48 PHE HA 1 1
7 5929 1 1 48 PHE HB2 H 21.898 -27.419 -23.701 1.00 . A A . 48 PHE HB2 1 1
7 5930 1 1 48 PHE HB3 H 21.974 -28.390 -25.168 1.00 . A A . 48 PHE HB3 1 1
7 5931 1 1 48 PHE HD1 H 24.013 -27.724 -26.762 1.00 . A A . 48 PHE HD1 1 1
7 5932 1 1 48 PHE HD2 H 23.850 -27.089 -22.556 1.00 . A A . 48 PHE HD2 1 1
7 5933 1 1 48 PHE HE1 H 26.471 -27.655 -26.680 1.00 . A A . 48 PHE HE1 1 1
7 5934 1 1 48 PHE HE2 H 26.308 -27.018 -22.468 1.00 . A A . 48 PHE HE2 1 1
7 5935 1 1 48 PHE HZ H 27.622 -27.303 -24.532 1.00 . A A . 48 PHE HZ 1 1
7 5936 1 1 48 PHE N N 21.880 -25.034 -24.828 1.00 . A A . 48 PHE N 1 1
7 5937 1 1 48 PHE O O 19.749 -27.250 -26.635 1.00 . A A . 48 PHE O 1 1
7 5938 1 1 49 SER C C 17.187 -24.835 -24.500 1.00 . A A . 49 SER C 1 1
7 5939 1 1 49 SER CA C 17.897 -26.122 -24.910 1.00 . A A . 49 SER CA 1 1
7 5940 1 1 49 SER CB C 17.441 -27.277 -24.016 1.00 . A A . 49 SER CB 1 1
7 5941 1 1 49 SER H H 19.729 -25.415 -24.119 1.00 . A A . 49 SER H 1 1
7 5942 1 1 49 SER HA H 17.641 -26.349 -25.935 1.00 . A A . 49 SER HA 1 1
7 5943 1 1 49 SER HB2 H 17.835 -27.135 -23.021 1.00 . A A . 49 SER HB2 1 1
7 5944 1 1 49 SER HB3 H 16.362 -27.294 -23.977 1.00 . A A . 49 SER HB3 1 1
7 5945 1 1 49 SER HG H 17.191 -28.956 -24.993 1.00 . A A . 49 SER HG 1 1
7 5946 1 1 49 SER N N 19.344 -25.963 -24.835 1.00 . A A . 49 SER N 1 1
7 5947 1 1 49 SER O O 17.826 -23.814 -24.249 1.00 . A A . 49 SER O 1 1
7 5948 1 1 49 SER OG O 17.901 -28.521 -24.515 1.00 . A A . 49 SER OG 1 1
7 5949 1 1 50 SER C C 14.052 -24.096 -22.973 1.00 . A A . 50 SER C 1 1
7 5950 1 1 50 SER CA C 15.062 -23.733 -24.058 1.00 . A A . 50 SER CA 1 1
7 5951 1 1 50 SER CB C 14.335 -23.170 -25.280 1.00 . A A . 50 SER CB 1 1
7 5952 1 1 50 SER H H 15.408 -25.737 -24.646 1.00 . A A . 50 SER H 1 1
7 5953 1 1 50 SER HA H 15.733 -22.980 -23.671 1.00 . A A . 50 SER HA 1 1
7 5954 1 1 50 SER HB2 H 13.752 -22.311 -24.985 1.00 . A A . 50 SER HB2 1 1
7 5955 1 1 50 SER HB3 H 15.061 -22.874 -26.023 1.00 . A A . 50 SER HB3 1 1
7 5956 1 1 50 SER HG H 13.569 -24.136 -26.802 1.00 . A A . 50 SER HG 1 1
7 5957 1 1 50 SER N N 15.861 -24.894 -24.434 1.00 . A A . 50 SER N 1 1
7 5958 1 1 50 SER O O 13.357 -25.108 -23.070 1.00 . A A . 50 SER O 1 1
7 5959 1 1 50 SER OG O 13.468 -24.137 -25.848 1.00 . A A . 50 SER OG 1 1
7 5960 1 1 51 LYS C C 11.875 -22.528 -20.903 1.00 . A A . 51 LYS C 1 1
7 5961 1 1 51 LYS CA C 13.053 -23.495 -20.837 1.00 . A A . 51 LYS CA 1 1
7 5962 1 1 51 LYS CB C 13.777 -23.342 -19.497 1.00 . A A . 51 LYS CB 1 1
7 5963 1 1 51 LYS CD C 13.508 -23.126 -17.009 1.00 . A A . 51 LYS CD 1 1
7 5964 1 1 51 LYS CE C 14.447 -24.132 -16.362 1.00 . A A . 51 LYS CE 1 1
7 5965 1 1 51 LYS CG C 12.909 -23.670 -18.295 1.00 . A A . 51 LYS CG 1 1
7 5966 1 1 51 LYS H H 14.559 -22.474 -21.920 1.00 . A A . 51 LYS H 1 1
7 5967 1 1 51 LYS HA H 12.680 -24.504 -20.921 1.00 . A A . 51 LYS HA 1 1
7 5968 1 1 51 LYS HB2 H 14.634 -24.000 -19.487 1.00 . A A . 51 LYS HB2 1 1
7 5969 1 1 51 LYS HB3 H 14.118 -22.321 -19.400 1.00 . A A . 51 LYS HB3 1 1
7 5970 1 1 51 LYS HD2 H 14.061 -22.226 -17.232 1.00 . A A . 51 LYS HD2 1 1
7 5971 1 1 51 LYS HD3 H 12.708 -22.897 -16.319 1.00 . A A . 51 LYS HD3 1 1
7 5972 1 1 51 LYS HE2 H 13.888 -25.022 -16.118 1.00 . A A . 51 LYS HE2 1 1
7 5973 1 1 51 LYS HE3 H 15.228 -24.380 -17.066 1.00 . A A . 51 LYS HE3 1 1
7 5974 1 1 51 LYS HG2 H 11.932 -23.233 -18.438 1.00 . A A . 51 LYS HG2 1 1
7 5975 1 1 51 LYS HG3 H 12.816 -24.744 -18.212 1.00 . A A . 51 LYS HG3 1 1
7 5976 1 1 51 LYS HZ1 H 14.624 -22.688 -14.864 1.00 . A A . 51 LYS HZ1 1 1
7 5977 1 1 51 LYS HZ2 H 16.085 -23.438 -15.268 1.00 . A A . 51 LYS HZ2 1 1
7 5978 1 1 51 LYS HZ3 H 14.939 -24.264 -14.336 1.00 . A A . 51 LYS HZ3 1 1
7 5979 1 1 51 LYS N N 13.978 -23.264 -21.940 1.00 . A A . 51 LYS N 1 1
7 5980 1 1 51 LYS NZ N 15.067 -23.593 -15.120 1.00 . A A . 51 LYS NZ 1 1
7 5981 1 1 51 LYS O O 12.035 -21.361 -21.263 1.00 . A A . 51 LYS O 1 1
7 5982 1 1 52 CYS C C 9.126 -21.730 -19.164 1.00 . A A . 52 CYS C 1 1
7 5983 1 1 52 CYS CA C 9.486 -22.200 -20.571 1.00 . A A . 52 CYS CA 1 1
7 5984 1 1 52 CYS CB C 8.319 -22.986 -21.172 1.00 . A A . 52 CYS CB 1 1
7 5985 1 1 52 CYS H H 10.627 -23.959 -20.274 1.00 . A A . 52 CYS H 1 1
7 5986 1 1 52 CYS HA H 9.682 -21.336 -21.186 1.00 . A A . 52 CYS HA 1 1
7 5987 1 1 52 CYS HB2 H 8.070 -23.806 -20.514 1.00 . A A . 52 CYS HB2 1 1
7 5988 1 1 52 CYS HB3 H 7.464 -22.332 -21.263 1.00 . A A . 52 CYS HB3 1 1
7 5989 1 1 52 CYS N N 10.692 -23.020 -20.552 1.00 . A A . 52 CYS N 1 1
7 5990 1 1 52 CYS O O 8.986 -22.537 -18.245 1.00 . A A . 52 CYS O 1 1
7 5991 1 1 52 CYS SG S 8.663 -23.684 -22.819 1.00 . A A . 52 CYS SG 1 1
7 5992 1 1 53 VAL C C 7.725 -18.628 -17.875 1.00 . A A . 53 VAL C 1 1
7 5993 1 1 53 VAL CA C 8.634 -19.841 -17.710 1.00 . A A . 53 VAL CA 1 1
7 5994 1 1 53 VAL CB C 9.893 -19.423 -16.929 1.00 . A A . 53 VAL CB 1 1
7 5995 1 1 53 VAL CG1 C 10.616 -20.646 -16.385 1.00 . A A . 53 VAL CG1 1 1
7 5996 1 1 53 VAL CG2 C 10.817 -18.596 -17.811 1.00 . A A . 53 VAL CG2 1 1
7 5997 1 1 53 VAL H H 9.104 -19.826 -19.774 1.00 . A A . 53 VAL H 1 1
7 5998 1 1 53 VAL HA H 8.113 -20.594 -17.136 1.00 . A A . 53 VAL HA 1 1
7 5999 1 1 53 VAL HB H 9.587 -18.812 -16.093 1.00 . A A . 53 VAL HB 1 1
7 6000 1 1 53 VAL HG11 H 11.088 -20.397 -15.447 1.00 . A A . 53 VAL HG11 1 1
7 6001 1 1 53 VAL HG12 H 9.905 -21.445 -16.231 1.00 . A A . 53 VAL HG12 1 1
7 6002 1 1 53 VAL HG13 H 11.367 -20.964 -17.093 1.00 . A A . 53 VAL HG13 1 1
7 6003 1 1 53 VAL HG21 H 11.193 -19.212 -18.614 1.00 . A A . 53 VAL HG21 1 1
7 6004 1 1 53 VAL HG22 H 10.270 -17.761 -18.224 1.00 . A A . 53 VAL HG22 1 1
7 6005 1 1 53 VAL HG23 H 11.644 -18.228 -17.222 1.00 . A A . 53 VAL HG23 1 1
7 6006 1 1 53 VAL N N 8.979 -20.419 -19.004 1.00 . A A . 53 VAL N 1 1
7 6007 1 1 53 VAL O O 7.405 -18.226 -18.994 1.00 . A A . 53 VAL O 1 1
7 6008 1 1 54 CYS C C 7.237 -15.611 -17.065 1.00 . A A . 54 CYS C 1 1
7 6009 1 1 54 CYS CA C 6.441 -16.879 -16.772 1.00 . A A . 54 CYS CA 1 1
7 6010 1 1 54 CYS CB C 5.712 -16.740 -15.434 1.00 . A A . 54 CYS CB 1 1
7 6011 1 1 54 CYS H H 7.603 -18.414 -15.891 1.00 . A A . 54 CYS H 1 1
7 6012 1 1 54 CYS HA H 5.713 -17.021 -17.555 1.00 . A A . 54 CYS HA 1 1
7 6013 1 1 54 CYS HB2 H 6.423 -16.867 -14.630 1.00 . A A . 54 CYS HB2 1 1
7 6014 1 1 54 CYS HB3 H 5.278 -15.753 -15.370 1.00 . A A . 54 CYS HB3 1 1
7 6015 1 1 54 CYS N N 7.313 -18.047 -16.753 1.00 . A A . 54 CYS N 1 1
7 6016 1 1 54 CYS O O 8.301 -15.386 -16.487 1.00 . A A . 54 CYS O 1 1
7 6017 1 1 54 CYS SG S 4.375 -17.952 -15.186 1.00 . A A . 54 CYS SG 1 1
7 6018 1 1 55 ARG C C 6.364 -12.405 -18.468 1.00 . A A . 55 ARG C 1 1
7 6019 1 1 55 ARG CA C 7.376 -13.540 -18.336 1.00 . A A . 55 ARG CA 1 1
7 6020 1 1 55 ARG CB C 8.137 -13.714 -19.651 1.00 . A A . 55 ARG CB 1 1
7 6021 1 1 55 ARG CD C 10.388 -14.317 -18.709 1.00 . A A . 55 ARG CD 1 1
7 6022 1 1 55 ARG CG C 9.231 -14.767 -19.587 1.00 . A A . 55 ARG CG 1 1
7 6023 1 1 55 ARG CZ C 12.259 -13.890 -20.245 1.00 . A A . 55 ARG CZ 1 1
7 6024 1 1 55 ARG H H 5.863 -15.019 -18.392 1.00 . A A . 55 ARG H 1 1
7 6025 1 1 55 ARG HA H 8.078 -13.292 -17.554 1.00 . A A . 55 ARG HA 1 1
7 6026 1 1 55 ARG HB2 H 7.438 -13.999 -20.423 1.00 . A A . 55 ARG HB2 1 1
7 6027 1 1 55 ARG HB3 H 8.591 -12.771 -19.918 1.00 . A A . 55 ARG HB3 1 1
7 6028 1 1 55 ARG HD2 H 9.991 -13.782 -17.859 1.00 . A A . 55 ARG HD2 1 1
7 6029 1 1 55 ARG HD3 H 10.924 -15.189 -18.367 1.00 . A A . 55 ARG HD3 1 1
7 6030 1 1 55 ARG HE H 11.222 -12.477 -19.292 1.00 . A A . 55 ARG HE 1 1
7 6031 1 1 55 ARG HG2 H 8.818 -15.678 -19.179 1.00 . A A . 55 ARG HG2 1 1
7 6032 1 1 55 ARG HG3 H 9.599 -14.952 -20.585 1.00 . A A . 55 ARG HG3 1 1
7 6033 1 1 55 ARG HH11 H 11.802 -15.840 -19.984 1.00 . A A . 55 ARG HH11 1 1
7 6034 1 1 55 ARG HH12 H 13.119 -15.525 -21.065 1.00 . A A . 55 ARG HH12 1 1
7 6035 1 1 55 ARG HH21 H 12.955 -12.050 -20.713 1.00 . A A . 55 ARG HH21 1 1
7 6036 1 1 55 ARG HH22 H 13.774 -13.369 -21.478 1.00 . A A . 55 ARG HH22 1 1
7 6037 1 1 55 ARG N N 6.714 -14.785 -17.965 1.00 . A A . 55 ARG N 1 1
7 6038 1 1 55 ARG NE N 11.312 -13.443 -19.427 1.00 . A A . 55 ARG NE 1 1
7 6039 1 1 55 ARG NH1 N 12.406 -15.192 -20.447 1.00 . A A . 55 ARG NH1 1 1
7 6040 1 1 55 ARG NH2 N 13.062 -13.033 -20.863 1.00 . A A . 55 ARG NH2 1 1
7 6041 1 1 55 ARG O O 5.185 -12.639 -18.735 1.00 . A A . 55 ARG O 1 1
7 6042 1 1 56 ASP C C 5.532 -9.773 -19.818 1.00 . A A . 56 ASP C 1 1
7 6043 1 1 56 ASP CA C 5.970 -10.005 -18.376 1.00 . A A . 56 ASP CA 1 1
7 6044 1 1 56 ASP CB C 6.693 -8.767 -17.843 1.00 . A A . 56 ASP CB 1 1
7 6045 1 1 56 ASP CG C 7.748 -8.255 -18.803 1.00 . A A . 56 ASP CG 1 1
7 6046 1 1 56 ASP H H 7.783 -11.055 -18.067 1.00 . A A . 56 ASP H 1 1
7 6047 1 1 56 ASP HA H 5.094 -10.187 -17.772 1.00 . A A . 56 ASP HA 1 1
7 6048 1 1 56 ASP HB2 H 5.971 -7.980 -17.678 1.00 . A A . 56 ASP HB2 1 1
7 6049 1 1 56 ASP HB3 H 7.172 -9.013 -16.907 1.00 . A A . 56 ASP HB3 1 1
7 6050 1 1 56 ASP N N 6.833 -11.177 -18.278 1.00 . A A . 56 ASP N 1 1
7 6051 1 1 56 ASP O O 6.337 -9.864 -20.745 1.00 . A A . 56 ASP O 1 1
7 6052 1 1 56 ASP OD1 O 8.740 -8.977 -19.034 1.00 . A A . 56 ASP OD1 1 1
7 6053 1 1 56 ASP OD2 O 7.583 -7.131 -19.322 1.00 . A A . 56 ASP OD2 1 1
7 6054 1 1 57 VAL C C 2.982 -7.885 -21.388 1.00 . A A . 57 VAL C 1 1
7 6055 1 1 57 VAL CA C 3.704 -9.226 -21.330 1.00 . A A . 57 VAL CA 1 1
7 6056 1 1 57 VAL CB C 2.729 -10.341 -21.752 1.00 . A A . 57 VAL CB 1 1
7 6057 1 1 57 VAL CG1 C 3.462 -11.665 -21.899 1.00 . A A . 57 VAL CG1 1 1
7 6058 1 1 57 VAL CG2 C 1.591 -10.460 -20.748 1.00 . A A . 57 VAL CG2 1 1
7 6059 1 1 57 VAL H H 3.657 -9.413 -19.223 1.00 . A A . 57 VAL H 1 1
7 6060 1 1 57 VAL HA H 4.526 -9.212 -22.031 1.00 . A A . 57 VAL HA 1 1
7 6061 1 1 57 VAL HB H 2.308 -10.079 -22.711 1.00 . A A . 57 VAL HB 1 1
7 6062 1 1 57 VAL HG11 H 4.401 -11.501 -22.407 1.00 . A A . 57 VAL HG11 1 1
7 6063 1 1 57 VAL HG12 H 3.649 -12.084 -20.921 1.00 . A A . 57 VAL HG12 1 1
7 6064 1 1 57 VAL HG13 H 2.857 -12.349 -22.475 1.00 . A A . 57 VAL HG13 1 1
7 6065 1 1 57 VAL HG21 H 0.956 -9.590 -20.820 1.00 . A A . 57 VAL HG21 1 1
7 6066 1 1 57 VAL HG22 H 1.013 -11.347 -20.963 1.00 . A A . 57 VAL HG22 1 1
7 6067 1 1 57 VAL HG23 H 1.997 -10.529 -19.750 1.00 . A A . 57 VAL HG23 1 1
7 6068 1 1 57 VAL N N 4.250 -9.472 -20.001 1.00 . A A . 57 VAL N 1 1
7 6069 1 1 57 VAL O O 2.176 -7.564 -20.515 1.00 . A A . 57 VAL O 1 1
8 6070 1 1 1 SER C C 2.753 -1.110 -2.548 1.00 . A A . 1 SER C 1 1
8 6071 1 1 1 SER CA C 2.053 0.235 -2.722 1.00 . A A . 1 SER CA 1 1
8 6072 1 1 1 SER CB C 2.614 1.247 -1.722 1.00 . A A . 1 SER CB 1 1
8 6073 1 1 1 SER H1 H 0.110 0.822 -2.120 1.00 . A A . 1 SER H1 1 1
8 6074 1 1 1 SER HA H 2.233 0.594 -3.724 1.00 . A A . 1 SER HA 1 1
8 6075 1 1 1 SER HB2 H 2.235 2.230 -1.957 1.00 . A A . 1 SER HB2 1 1
8 6076 1 1 1 SER HB3 H 2.306 0.971 -0.724 1.00 . A A . 1 SER HB3 1 1
8 6077 1 1 1 SER HG H 4.313 1.910 -2.438 1.00 . A A . 1 SER HG 1 1
8 6078 1 1 1 SER N N 0.612 0.097 -2.548 1.00 . A A . 1 SER N 1 1
8 6079 1 1 1 SER O O 3.508 -1.311 -1.598 1.00 . A A . 1 SER O 1 1
8 6080 1 1 1 SER OG O 4.030 1.281 -1.770 1.00 . A A . 1 SER OG 1 1
8 6081 1 1 2 ALA C C 4.621 -3.264 -3.483 1.00 . A A . 2 ALA C 1 1
8 6082 1 1 2 ALA CA C 3.099 -3.353 -3.425 1.00 . A A . 2 ALA CA 1 1
8 6083 1 1 2 ALA CB C 2.575 -4.215 -4.565 1.00 . A A . 2 ALA CB 1 1
8 6084 1 1 2 ALA H H 1.883 -1.808 -4.207 1.00 . A A . 2 ALA H 1 1
8 6085 1 1 2 ALA HA H 2.811 -3.818 -2.493 1.00 . A A . 2 ALA HA 1 1
8 6086 1 1 2 ALA HB1 H 1.839 -3.658 -5.126 1.00 . A A . 2 ALA HB1 1 1
8 6087 1 1 2 ALA HB2 H 3.393 -4.489 -5.214 1.00 . A A . 2 ALA HB2 1 1
8 6088 1 1 2 ALA HB3 H 2.121 -5.107 -4.161 1.00 . A A . 2 ALA HB3 1 1
8 6089 1 1 2 ALA N N 2.494 -2.028 -3.474 1.00 . A A . 2 ALA N 1 1
8 6090 1 1 2 ALA O O 5.179 -2.245 -3.891 1.00 . A A . 2 ALA O 1 1
8 6091 1 1 3 LYS C C 7.260 -5.204 -4.254 1.00 . A A . 3 LYS C 1 1
8 6092 1 1 3 LYS CA C 6.745 -4.382 -3.077 1.00 . A A . 3 LYS CA 1 1
8 6093 1 1 3 LYS CB C 7.262 -4.972 -1.763 1.00 . A A . 3 LYS CB 1 1
8 6094 1 1 3 LYS CD C 8.543 -4.380 0.315 1.00 . A A . 3 LYS CD 1 1
8 6095 1 1 3 LYS CE C 9.942 -4.071 -0.195 1.00 . A A . 3 LYS CE 1 1
8 6096 1 1 3 LYS CG C 7.479 -3.936 -0.674 1.00 . A A . 3 LYS CG 1 1
8 6097 1 1 3 LYS H H 4.786 -5.120 -2.757 1.00 . A A . 3 LYS H 1 1
8 6098 1 1 3 LYS HA H 7.107 -3.370 -3.174 1.00 . A A . 3 LYS HA 1 1
8 6099 1 1 3 LYS HB2 H 6.549 -5.699 -1.403 1.00 . A A . 3 LYS HB2 1 1
8 6100 1 1 3 LYS HB3 H 8.204 -5.468 -1.951 1.00 . A A . 3 LYS HB3 1 1
8 6101 1 1 3 LYS HD2 H 8.391 -3.863 1.251 1.00 . A A . 3 LYS HD2 1 1
8 6102 1 1 3 LYS HD3 H 8.453 -5.446 0.472 1.00 . A A . 3 LYS HD3 1 1
8 6103 1 1 3 LYS HE2 H 10.029 -4.432 -1.209 1.00 . A A . 3 LYS HE2 1 1
8 6104 1 1 3 LYS HE3 H 10.088 -3.001 -0.180 1.00 . A A . 3 LYS HE3 1 1
8 6105 1 1 3 LYS HG2 H 7.791 -3.008 -1.130 1.00 . A A . 3 LYS HG2 1 1
8 6106 1 1 3 LYS HG3 H 6.549 -3.784 -0.145 1.00 . A A . 3 LYS HG3 1 1
8 6107 1 1 3 LYS HZ1 H 10.754 -5.715 0.805 1.00 . A A . 3 LYS HZ1 1 1
8 6108 1 1 3 LYS HZ2 H 11.064 -4.234 1.559 1.00 . A A . 3 LYS HZ2 1 1
8 6109 1 1 3 LYS HZ3 H 11.913 -4.665 0.161 1.00 . A A . 3 LYS HZ3 1 1
8 6110 1 1 3 LYS N N 5.287 -4.337 -3.072 1.00 . A A . 3 LYS N 1 1
8 6111 1 1 3 LYS NZ N 10.992 -4.716 0.641 1.00 . A A . 3 LYS NZ 1 1
8 6112 1 1 3 LYS O O 6.479 -5.794 -5.000 1.00 . A A . 3 LYS O 1 1
8 6113 1 1 4 ASP C C 8.991 -7.492 -5.306 1.00 . A A . 4 ASP C 1 1
8 6114 1 1 4 ASP CA C 9.198 -5.992 -5.497 1.00 . A A . 4 ASP CA 1 1
8 6115 1 1 4 ASP CB C 10.692 -5.678 -5.576 1.00 . A A . 4 ASP CB 1 1
8 6116 1 1 4 ASP CG C 10.963 -4.200 -5.783 1.00 . A A . 4 ASP CG 1 1
8 6117 1 1 4 ASP H H 9.149 -4.749 -3.784 1.00 . A A . 4 ASP H 1 1
8 6118 1 1 4 ASP HA H 8.727 -5.692 -6.421 1.00 . A A . 4 ASP HA 1 1
8 6119 1 1 4 ASP HB2 H 11.168 -5.986 -4.656 1.00 . A A . 4 ASP HB2 1 1
8 6120 1 1 4 ASP HB3 H 11.125 -6.224 -6.401 1.00 . A A . 4 ASP HB3 1 1
8 6121 1 1 4 ASP N N 8.578 -5.240 -4.412 1.00 . A A . 4 ASP N 1 1
8 6122 1 1 4 ASP O O 9.420 -8.065 -4.305 1.00 . A A . 4 ASP O 1 1
8 6123 1 1 4 ASP OD1 O 10.921 -3.746 -6.946 1.00 . A A . 4 ASP OD1 1 1
8 6124 1 1 4 ASP OD2 O 11.215 -3.498 -4.782 1.00 . A A . 4 ASP OD2 1 1
8 6125 1 1 5 GLY C C 6.660 -9.860 -5.746 1.00 . A A . 5 GLY C 1 1
8 6126 1 1 5 GLY CA C 8.075 -9.547 -6.190 1.00 . A A . 5 GLY CA 1 1
8 6127 1 1 5 GLY H H 8.010 -7.612 -7.047 1.00 . A A . 5 GLY H 1 1
8 6128 1 1 5 GLY HA2 H 8.242 -9.988 -7.161 1.00 . A A . 5 GLY HA2 1 1
8 6129 1 1 5 GLY HA3 H 8.766 -9.984 -5.484 1.00 . A A . 5 GLY HA3 1 1
8 6130 1 1 5 GLY N N 8.329 -8.121 -6.272 1.00 . A A . 5 GLY N 1 1
8 6131 1 1 5 GLY O O 6.374 -10.970 -5.298 1.00 . A A . 5 GLY O 1 1
8 6132 1 1 6 ASP C C 3.556 -9.618 -6.632 1.00 . A A . 6 ASP C 1 1
8 6133 1 1 6 ASP CA C 4.379 -9.055 -5.478 1.00 . A A . 6 ASP CA 1 1
8 6134 1 1 6 ASP CB C 3.786 -7.723 -5.014 1.00 . A A . 6 ASP CB 1 1
8 6135 1 1 6 ASP CG C 2.802 -7.894 -3.873 1.00 . A A . 6 ASP CG 1 1
8 6136 1 1 6 ASP H H 6.061 -8.016 -6.235 1.00 . A A . 6 ASP H 1 1
8 6137 1 1 6 ASP HA H 4.351 -9.756 -4.657 1.00 . A A . 6 ASP HA 1 1
8 6138 1 1 6 ASP HB2 H 4.585 -7.077 -4.682 1.00 . A A . 6 ASP HB2 1 1
8 6139 1 1 6 ASP HB3 H 3.272 -7.258 -5.843 1.00 . A A . 6 ASP HB3 1 1
8 6140 1 1 6 ASP N N 5.772 -8.879 -5.870 1.00 . A A . 6 ASP N 1 1
8 6141 1 1 6 ASP O O 3.782 -9.278 -7.794 1.00 . A A . 6 ASP O 1 1
8 6142 1 1 6 ASP OD1 O 1.954 -8.806 -3.953 1.00 . A A . 6 ASP OD1 1 1
8 6143 1 1 6 ASP OD2 O 2.881 -7.114 -2.900 1.00 . A A . 6 ASP OD2 1 1
8 6144 1 1 7 VAL C C 0.303 -11.190 -6.826 1.00 . A A . 7 VAL C 1 1
8 6145 1 1 7 VAL CA C 1.744 -11.094 -7.314 1.00 . A A . 7 VAL CA 1 1
8 6146 1 1 7 VAL CB C 2.241 -12.501 -7.695 1.00 . A A . 7 VAL CB 1 1
8 6147 1 1 7 VAL CG1 C 3.628 -12.428 -8.315 1.00 . A A . 7 VAL CG1 1 1
8 6148 1 1 7 VAL CG2 C 2.240 -13.414 -6.478 1.00 . A A . 7 VAL CG2 1 1
8 6149 1 1 7 VAL H H 2.469 -10.715 -5.362 1.00 . A A . 7 VAL H 1 1
8 6150 1 1 7 VAL HA H 1.774 -10.473 -8.198 1.00 . A A . 7 VAL HA 1 1
8 6151 1 1 7 VAL HB H 1.564 -12.913 -8.429 1.00 . A A . 7 VAL HB 1 1
8 6152 1 1 7 VAL HG11 H 3.731 -11.500 -8.858 1.00 . A A . 7 VAL HG11 1 1
8 6153 1 1 7 VAL HG12 H 4.374 -12.475 -7.536 1.00 . A A . 7 VAL HG12 1 1
8 6154 1 1 7 VAL HG13 H 3.763 -13.258 -8.993 1.00 . A A . 7 VAL HG13 1 1
8 6155 1 1 7 VAL HG21 H 2.927 -14.230 -6.641 1.00 . A A . 7 VAL HG21 1 1
8 6156 1 1 7 VAL HG22 H 2.546 -12.853 -5.607 1.00 . A A . 7 VAL HG22 1 1
8 6157 1 1 7 VAL HG23 H 1.245 -13.805 -6.322 1.00 . A A . 7 VAL HG23 1 1
8 6158 1 1 7 VAL N N 2.601 -10.483 -6.305 1.00 . A A . 7 VAL N 1 1
8 6159 1 1 7 VAL O O 0.030 -11.042 -5.636 1.00 . A A . 7 VAL O 1 1
8 6160 1 1 8 GLU C C -2.527 -12.981 -7.646 1.00 . A A . 8 GLU C 1 1
8 6161 1 1 8 GLU CA C -2.029 -11.557 -7.418 1.00 . A A . 8 GLU CA 1 1
8 6162 1 1 8 GLU CB C -2.857 -10.576 -8.251 1.00 . A A . 8 GLU CB 1 1
8 6163 1 1 8 GLU CD C -4.785 -10.406 -6.628 1.00 . A A . 8 GLU CD 1 1
8 6164 1 1 8 GLU CG C -4.356 -10.719 -8.048 1.00 . A A . 8 GLU CG 1 1
8 6165 1 1 8 GLU H H -0.335 -11.549 -8.687 1.00 . A A . 8 GLU H 1 1
8 6166 1 1 8 GLU HA H -2.142 -11.312 -6.373 1.00 . A A . 8 GLU HA 1 1
8 6167 1 1 8 GLU HB2 H -2.573 -9.568 -7.987 1.00 . A A . 8 GLU HB2 1 1
8 6168 1 1 8 GLU HB3 H -2.639 -10.739 -9.297 1.00 . A A . 8 GLU HB3 1 1
8 6169 1 1 8 GLU HG2 H -4.863 -10.042 -8.719 1.00 . A A . 8 GLU HG2 1 1
8 6170 1 1 8 GLU HG3 H -4.642 -11.735 -8.279 1.00 . A A . 8 GLU HG3 1 1
8 6171 1 1 8 GLU N N -0.615 -11.440 -7.755 1.00 . A A . 8 GLU N 1 1
8 6172 1 1 8 GLU O O -2.164 -13.628 -8.627 1.00 . A A . 8 GLU O 1 1
8 6173 1 1 8 GLU OE1 O -4.118 -9.574 -5.978 1.00 . A A . 8 GLU OE1 1 1
8 6174 1 1 8 GLU OE2 O -5.786 -10.991 -6.167 1.00 . A A . 8 GLU OE2 1 1
8 6175 1 1 9 GLY C C -3.751 -15.604 -5.566 1.00 . A A . 9 GLY C 1 1
8 6176 1 1 9 GLY CA C -3.896 -14.808 -6.848 1.00 . A A . 9 GLY CA 1 1
8 6177 1 1 9 GLY H H -3.617 -12.902 -5.968 1.00 . A A . 9 GLY H 1 1
8 6178 1 1 9 GLY HA2 H -4.943 -14.746 -7.105 1.00 . A A . 9 GLY HA2 1 1
8 6179 1 1 9 GLY HA3 H -3.371 -15.323 -7.639 1.00 . A A . 9 GLY HA3 1 1
8 6180 1 1 9 GLY N N -3.362 -13.464 -6.730 1.00 . A A . 9 GLY N 1 1
8 6181 1 1 9 GLY O O -3.483 -15.055 -4.496 1.00 . A A . 9 GLY O 1 1
8 6182 1 1 10 PRO C C -2.391 -17.964 -4.012 1.00 . A A . 10 PRO C 1 1
8 6183 1 1 10 PRO CA C -3.825 -17.830 -4.512 1.00 . A A . 10 PRO CA 1 1
8 6184 1 1 10 PRO CB C -4.327 -19.168 -5.061 1.00 . A A . 10 PRO CB 1 1
8 6185 1 1 10 PRO CD C -4.253 -17.650 -6.907 1.00 . A A . 10 PRO CD 1 1
8 6186 1 1 10 PRO CG C -4.074 -19.095 -6.528 1.00 . A A . 10 PRO CG 1 1
8 6187 1 1 10 PRO HA H -4.461 -17.511 -3.699 1.00 . A A . 10 PRO HA 1 1
8 6188 1 1 10 PRO HB2 H -3.774 -19.977 -4.604 1.00 . A A . 10 PRO HB2 1 1
8 6189 1 1 10 PRO HB3 H -5.379 -19.277 -4.847 1.00 . A A . 10 PRO HB3 1 1
8 6190 1 1 10 PRO HD2 H -3.568 -17.380 -7.697 1.00 . A A . 10 PRO HD2 1 1
8 6191 1 1 10 PRO HD3 H -5.273 -17.463 -7.208 1.00 . A A . 10 PRO HD3 1 1
8 6192 1 1 10 PRO HG2 H -3.067 -19.417 -6.743 1.00 . A A . 10 PRO HG2 1 1
8 6193 1 1 10 PRO HG3 H -4.788 -19.711 -7.054 1.00 . A A . 10 PRO HG3 1 1
8 6194 1 1 10 PRO N N -3.931 -16.929 -5.664 1.00 . A A . 10 PRO N 1 1
8 6195 1 1 10 PRO O O -1.450 -18.025 -4.803 1.00 . A A . 10 PRO O 1 1
8 6196 1 1 11 ALA C C -0.246 -19.447 -2.496 1.00 . A A . 11 ALA C 1 1
8 6197 1 1 11 ALA CA C -0.912 -18.138 -2.087 1.00 . A A . 11 ALA CA 1 1
8 6198 1 1 11 ALA CB C -1.016 -18.048 -0.572 1.00 . A A . 11 ALA CB 1 1
8 6199 1 1 11 ALA H H -3.020 -17.956 -2.114 1.00 . A A . 11 ALA H 1 1
8 6200 1 1 11 ALA HA H -0.304 -17.314 -2.431 1.00 . A A . 11 ALA HA 1 1
8 6201 1 1 11 ALA HB1 H -0.509 -18.892 -0.126 1.00 . A A . 11 ALA HB1 1 1
8 6202 1 1 11 ALA HB2 H -0.556 -17.132 -0.234 1.00 . A A . 11 ALA HB2 1 1
8 6203 1 1 11 ALA HB3 H -2.056 -18.058 -0.281 1.00 . A A . 11 ALA HB3 1 1
8 6204 1 1 11 ALA N N -2.231 -18.009 -2.693 1.00 . A A . 11 ALA N 1 1
8 6205 1 1 11 ALA O O -0.793 -20.528 -2.281 1.00 . A A . 11 ALA O 1 1
8 6206 1 1 12 GLY C C 1.727 -20.647 -5.030 1.00 . A A . 12 GLY C 1 1
8 6207 1 1 12 GLY CA C 1.660 -20.527 -3.520 1.00 . A A . 12 GLY CA 1 1
8 6208 1 1 12 GLY H H 1.328 -18.455 -3.235 1.00 . A A . 12 GLY H 1 1
8 6209 1 1 12 GLY HA2 H 2.666 -20.485 -3.128 1.00 . A A . 12 GLY HA2 1 1
8 6210 1 1 12 GLY HA3 H 1.165 -21.400 -3.123 1.00 . A A . 12 GLY HA3 1 1
8 6211 1 1 12 GLY N N 0.940 -19.343 -3.089 1.00 . A A . 12 GLY N 1 1
8 6212 1 1 12 GLY O O 2.329 -21.582 -5.560 1.00 . A A . 12 GLY O 1 1
8 6213 1 1 13 CYS C C 2.504 -19.532 -7.739 1.00 . A A . 13 CYS C 1 1
8 6214 1 1 13 CYS CA C 1.093 -19.706 -7.183 1.00 . A A . 13 CYS CA 1 1
8 6215 1 1 13 CYS CB C 0.185 -18.593 -7.711 1.00 . A A . 13 CYS CB 1 1
8 6216 1 1 13 CYS H H 0.642 -18.981 -5.246 1.00 . A A . 13 CYS H 1 1
8 6217 1 1 13 CYS HA H 0.706 -20.659 -7.509 1.00 . A A . 13 CYS HA 1 1
8 6218 1 1 13 CYS HB2 H 0.044 -18.728 -8.773 1.00 . A A . 13 CYS HB2 1 1
8 6219 1 1 13 CYS HB3 H -0.772 -18.655 -7.214 1.00 . A A . 13 CYS HB3 1 1
8 6220 1 1 13 CYS N N 1.105 -19.701 -5.726 1.00 . A A . 13 CYS N 1 1
8 6221 1 1 13 CYS O O 3.487 -19.598 -7.001 1.00 . A A . 13 CYS O 1 1
8 6222 1 1 13 CYS SG S 0.839 -16.913 -7.449 1.00 . A A . 13 CYS SG 1 1
8 6223 1 1 14 LYS C C 4.253 -17.645 -9.770 1.00 . A A . 14 LYS C 1 1
8 6224 1 1 14 LYS CA C 3.885 -19.124 -9.702 1.00 . A A . 14 LYS CA 1 1
8 6225 1 1 14 LYS CB C 3.852 -19.717 -11.112 1.00 . A A . 14 LYS CB 1 1
8 6226 1 1 14 LYS CD C 3.942 -22.126 -10.405 1.00 . A A . 14 LYS CD 1 1
8 6227 1 1 14 LYS CE C 2.910 -22.897 -11.214 1.00 . A A . 14 LYS CE 1 1
8 6228 1 1 14 LYS CG C 4.598 -21.035 -11.235 1.00 . A A . 14 LYS CG 1 1
8 6229 1 1 14 LYS H H 1.776 -19.267 -9.582 1.00 . A A . 14 LYS H 1 1
8 6230 1 1 14 LYS HA H 4.631 -19.642 -9.120 1.00 . A A . 14 LYS HA 1 1
8 6231 1 1 14 LYS HB2 H 2.823 -19.882 -11.397 1.00 . A A . 14 LYS HB2 1 1
8 6232 1 1 14 LYS HB3 H 4.297 -19.011 -11.798 1.00 . A A . 14 LYS HB3 1 1
8 6233 1 1 14 LYS HD2 H 4.702 -22.814 -10.065 1.00 . A A . 14 LYS HD2 1 1
8 6234 1 1 14 LYS HD3 H 3.455 -21.674 -9.553 1.00 . A A . 14 LYS HD3 1 1
8 6235 1 1 14 LYS HE2 H 3.240 -22.947 -12.240 1.00 . A A . 14 LYS HE2 1 1
8 6236 1 1 14 LYS HE3 H 2.830 -23.896 -10.812 1.00 . A A . 14 LYS HE3 1 1
8 6237 1 1 14 LYS HG2 H 4.603 -21.340 -12.271 1.00 . A A . 14 LYS HG2 1 1
8 6238 1 1 14 LYS HG3 H 5.613 -20.896 -10.893 1.00 . A A . 14 LYS HG3 1 1
8 6239 1 1 14 LYS HZ1 H 0.822 -22.967 -11.236 1.00 . A A . 14 LYS HZ1 1 1
8 6240 1 1 14 LYS HZ2 H 1.469 -21.581 -11.958 1.00 . A A . 14 LYS HZ2 1 1
8 6241 1 1 14 LYS HZ3 H 1.456 -21.728 -10.273 1.00 . A A . 14 LYS HZ3 1 1
8 6242 1 1 14 LYS N N 2.596 -19.309 -9.046 1.00 . A A . 14 LYS N 1 1
8 6243 1 1 14 LYS NZ N 1.571 -22.247 -11.167 1.00 . A A . 14 LYS NZ 1 1
8 6244 1 1 14 LYS O O 3.409 -16.774 -9.561 1.00 . A A . 14 LYS O 1 1
8 6245 1 1 15 LYS C C 6.855 -15.807 -11.412 1.00 . A A . 15 LYS C 1 1
8 6246 1 1 15 LYS CA C 6.000 -15.996 -10.164 1.00 . A A . 15 LYS CA 1 1
8 6247 1 1 15 LYS CB C 6.808 -15.626 -8.918 1.00 . A A . 15 LYS CB 1 1
8 6248 1 1 15 LYS CD C 6.585 -15.690 -6.417 1.00 . A A . 15 LYS CD 1 1
8 6249 1 1 15 LYS CE C 5.558 -15.775 -5.298 1.00 . A A . 15 LYS CE 1 1
8 6250 1 1 15 LYS CG C 5.948 -15.250 -7.724 1.00 . A A . 15 LYS CG 1 1
8 6251 1 1 15 LYS H H 6.145 -18.107 -10.221 1.00 . A A . 15 LYS H 1 1
8 6252 1 1 15 LYS HA H 5.139 -15.347 -10.230 1.00 . A A . 15 LYS HA 1 1
8 6253 1 1 15 LYS HB2 H 7.424 -16.468 -8.640 1.00 . A A . 15 LYS HB2 1 1
8 6254 1 1 15 LYS HB3 H 7.446 -14.786 -9.154 1.00 . A A . 15 LYS HB3 1 1
8 6255 1 1 15 LYS HD2 H 7.032 -16.664 -6.554 1.00 . A A . 15 LYS HD2 1 1
8 6256 1 1 15 LYS HD3 H 7.348 -14.977 -6.140 1.00 . A A . 15 LYS HD3 1 1
8 6257 1 1 15 LYS HE2 H 6.009 -15.415 -4.386 1.00 . A A . 15 LYS HE2 1 1
8 6258 1 1 15 LYS HE3 H 4.714 -15.151 -5.553 1.00 . A A . 15 LYS HE3 1 1
8 6259 1 1 15 LYS HG2 H 5.821 -14.177 -7.707 1.00 . A A . 15 LYS HG2 1 1
8 6260 1 1 15 LYS HG3 H 4.983 -15.726 -7.823 1.00 . A A . 15 LYS HG3 1 1
8 6261 1 1 15 LYS HZ1 H 5.357 -17.767 -5.892 1.00 . A A . 15 LYS HZ1 1 1
8 6262 1 1 15 LYS HZ2 H 4.047 -17.185 -4.994 1.00 . A A . 15 LYS HZ2 1 1
8 6263 1 1 15 LYS HZ3 H 5.503 -17.563 -4.219 1.00 . A A . 15 LYS HZ3 1 1
8 6264 1 1 15 LYS N N 5.519 -17.369 -10.065 1.00 . A A . 15 LYS N 1 1
8 6265 1 1 15 LYS NZ N 5.083 -17.171 -5.085 1.00 . A A . 15 LYS NZ 1 1
8 6266 1 1 15 LYS O O 7.123 -16.761 -12.143 1.00 . A A . 15 LYS O 1 1
8 6267 1 1 16 TYR C C 9.318 -15.183 -12.884 1.00 . A A . 16 TYR C 1 1
8 6268 1 1 16 TYR CA C 8.107 -14.259 -12.811 1.00 . A A . 16 TYR CA 1 1
8 6269 1 1 16 TYR CB C 8.566 -12.801 -12.758 1.00 . A A . 16 TYR CB 1 1
8 6270 1 1 16 TYR CD1 C 8.960 -12.065 -15.142 1.00 . A A . 16 TYR CD1 1 1
8 6271 1 1 16 TYR CD2 C 10.858 -12.391 -13.737 1.00 . A A . 16 TYR CD2 1 1
8 6272 1 1 16 TYR CE1 C 9.789 -11.709 -16.188 1.00 . A A . 16 TYR CE1 1 1
8 6273 1 1 16 TYR CE2 C 11.694 -12.035 -14.777 1.00 . A A . 16 TYR CE2 1 1
8 6274 1 1 16 TYR CG C 9.478 -12.411 -13.900 1.00 . A A . 16 TYR CG 1 1
8 6275 1 1 16 TYR CZ C 11.155 -11.695 -16.000 1.00 . A A . 16 TYR CZ 1 1
8 6276 1 1 16 TYR H H 7.036 -13.853 -11.032 1.00 . A A . 16 TYR H 1 1
8 6277 1 1 16 TYR HA H 7.503 -14.404 -13.695 1.00 . A A . 16 TYR HA 1 1
8 6278 1 1 16 TYR HB2 H 7.701 -12.156 -12.791 1.00 . A A . 16 TYR HB2 1 1
8 6279 1 1 16 TYR HB3 H 9.100 -12.632 -11.834 1.00 . A A . 16 TYR HB3 1 1
8 6280 1 1 16 TYR HD1 H 7.889 -12.076 -15.285 1.00 . A A . 16 TYR HD1 1 1
8 6281 1 1 16 TYR HD2 H 11.276 -12.659 -12.778 1.00 . A A . 16 TYR HD2 1 1
8 6282 1 1 16 TYR HE1 H 9.367 -11.442 -17.146 1.00 . A A . 16 TYR HE1 1 1
8 6283 1 1 16 TYR HE2 H 12.764 -12.025 -14.631 1.00 . A A . 16 TYR HE2 1 1
8 6284 1 1 16 TYR HH H 12.900 -11.446 -16.768 1.00 . A A . 16 TYR HH 1 1
8 6285 1 1 16 TYR N N 7.282 -14.572 -11.650 1.00 . A A . 16 TYR N 1 1
8 6286 1 1 16 TYR O O 9.955 -15.472 -11.871 1.00 . A A . 16 TYR O 1 1
8 6287 1 1 16 TYR OH O 11.985 -11.342 -17.039 1.00 . A A . 16 TYR OH 1 1
8 6288 1 1 17 ASP C C 10.612 -17.812 -13.480 1.00 . A A . 17 ASP C 1 1
8 6289 1 1 17 ASP CA C 10.767 -16.534 -14.298 1.00 . A A . 17 ASP CA 1 1
8 6290 1 1 17 ASP CB C 12.071 -15.828 -13.923 1.00 . A A . 17 ASP CB 1 1
8 6291 1 1 17 ASP CG C 12.616 -14.980 -15.055 1.00 . A A . 17 ASP CG 1 1
8 6292 1 1 17 ASP H H 9.085 -15.378 -14.860 1.00 . A A . 17 ASP H 1 1
8 6293 1 1 17 ASP HA H 10.797 -16.794 -15.346 1.00 . A A . 17 ASP HA 1 1
8 6294 1 1 17 ASP HB2 H 11.893 -15.188 -13.071 1.00 . A A . 17 ASP HB2 1 1
8 6295 1 1 17 ASP HB3 H 12.812 -16.570 -13.663 1.00 . A A . 17 ASP HB3 1 1
8 6296 1 1 17 ASP N N 9.631 -15.644 -14.090 1.00 . A A . 17 ASP N 1 1
8 6297 1 1 17 ASP O O 11.480 -18.158 -12.679 1.00 . A A . 17 ASP O 1 1
8 6298 1 1 17 ASP OD1 O 11.942 -14.883 -16.101 1.00 . A A . 17 ASP OD1 1 1
8 6299 1 1 17 ASP OD2 O 13.718 -14.413 -14.894 1.00 . A A . 17 ASP OD2 1 1
8 6300 1 1 18 VAL C C 8.382 -20.699 -13.809 1.00 . A A . 18 VAL C 1 1
8 6301 1 1 18 VAL CA C 9.231 -19.751 -12.969 1.00 . A A . 18 VAL CA 1 1
8 6302 1 1 18 VAL CB C 8.512 -19.481 -11.634 1.00 . A A . 18 VAL CB 1 1
8 6303 1 1 18 VAL CG1 C 8.219 -20.788 -10.912 1.00 . A A . 18 VAL CG1 1 1
8 6304 1 1 18 VAL CG2 C 9.343 -18.555 -10.759 1.00 . A A . 18 VAL CG2 1 1
8 6305 1 1 18 VAL H H 8.845 -18.184 -14.339 1.00 . A A . 18 VAL H 1 1
8 6306 1 1 18 VAL HA H 10.178 -20.225 -12.755 1.00 . A A . 18 VAL HA 1 1
8 6307 1 1 18 VAL HB H 7.572 -18.994 -11.846 1.00 . A A . 18 VAL HB 1 1
8 6308 1 1 18 VAL HG11 H 7.492 -21.355 -11.476 1.00 . A A . 18 VAL HG11 1 1
8 6309 1 1 18 VAL HG12 H 9.130 -21.360 -10.818 1.00 . A A . 18 VAL HG12 1 1
8 6310 1 1 18 VAL HG13 H 7.824 -20.575 -9.930 1.00 . A A . 18 VAL HG13 1 1
8 6311 1 1 18 VAL HG21 H 8.967 -18.582 -9.748 1.00 . A A . 18 VAL HG21 1 1
8 6312 1 1 18 VAL HG22 H 10.374 -18.878 -10.769 1.00 . A A . 18 VAL HG22 1 1
8 6313 1 1 18 VAL HG23 H 9.279 -17.546 -11.140 1.00 . A A . 18 VAL HG23 1 1
8 6314 1 1 18 VAL N N 9.500 -18.510 -13.687 1.00 . A A . 18 VAL N 1 1
8 6315 1 1 18 VAL O O 7.414 -20.282 -14.444 1.00 . A A . 18 VAL O 1 1
8 6316 1 1 19 GLU C C 6.584 -23.102 -14.076 1.00 . A A . 19 GLU C 1 1
8 6317 1 1 19 GLU CA C 8.024 -22.983 -14.568 1.00 . A A . 19 GLU CA 1 1
8 6318 1 1 19 GLU CB C 8.724 -24.339 -14.462 1.00 . A A . 19 GLU CB 1 1
8 6319 1 1 19 GLU CD C 8.382 -26.655 -15.413 1.00 . A A . 19 GLU CD 1 1
8 6320 1 1 19 GLU CG C 8.603 -25.186 -15.718 1.00 . A A . 19 GLU CG 1 1
8 6321 1 1 19 GLU H H 9.533 -22.246 -13.279 1.00 . A A . 19 GLU H 1 1
8 6322 1 1 19 GLU HA H 8.014 -22.673 -15.602 1.00 . A A . 19 GLU HA 1 1
8 6323 1 1 19 GLU HB2 H 9.772 -24.175 -14.262 1.00 . A A . 19 GLU HB2 1 1
8 6324 1 1 19 GLU HB3 H 8.292 -24.890 -13.640 1.00 . A A . 19 GLU HB3 1 1
8 6325 1 1 19 GLU HG2 H 7.769 -24.826 -16.301 1.00 . A A . 19 GLU HG2 1 1
8 6326 1 1 19 GLU HG3 H 9.512 -25.086 -16.293 1.00 . A A . 19 GLU HG3 1 1
8 6327 1 1 19 GLU N N 8.752 -21.976 -13.806 1.00 . A A . 19 GLU N 1 1
8 6328 1 1 19 GLU O O 6.277 -22.766 -12.932 1.00 . A A . 19 GLU O 1 1
8 6329 1 1 19 GLU OE1 O 9.324 -27.305 -14.913 1.00 . A A . 19 GLU OE1 1 1
8 6330 1 1 19 GLU OE2 O 7.268 -27.154 -15.673 1.00 . A A . 19 GLU OE2 1 1
8 6331 1 1 20 CYS C C 3.644 -24.810 -15.482 1.00 . A A . 20 CYS C 1 1
8 6332 1 1 20 CYS CA C 4.297 -23.744 -14.607 1.00 . A A . 20 CYS CA 1 1
8 6333 1 1 20 CYS CB C 3.555 -22.415 -14.763 1.00 . A A . 20 CYS CB 1 1
8 6334 1 1 20 CYS H H 6.010 -23.833 -15.847 1.00 . A A . 20 CYS H 1 1
8 6335 1 1 20 CYS HA H 4.240 -24.059 -13.576 1.00 . A A . 20 CYS HA 1 1
8 6336 1 1 20 CYS HB2 H 2.540 -22.536 -14.416 1.00 . A A . 20 CYS HB2 1 1
8 6337 1 1 20 CYS HB3 H 4.049 -21.664 -14.165 1.00 . A A . 20 CYS HB3 1 1
8 6338 1 1 20 CYS N N 5.705 -23.582 -14.949 1.00 . A A . 20 CYS N 1 1
8 6339 1 1 20 CYS O O 4.241 -25.287 -16.448 1.00 . A A . 20 CYS O 1 1
8 6340 1 1 20 CYS SG S 3.484 -21.801 -16.477 1.00 . A A . 20 CYS SG 1 1
8 6341 1 1 21 ASP C C 0.732 -25.533 -16.893 1.00 . A A . 21 ASP C 1 1
8 6342 1 1 21 ASP CA C 1.679 -26.187 -15.892 1.00 . A A . 21 ASP CA 1 1
8 6343 1 1 21 ASP CB C 0.893 -27.092 -14.943 1.00 . A A . 21 ASP CB 1 1
8 6344 1 1 21 ASP CG C -0.272 -26.374 -14.290 1.00 . A A . 21 ASP CG 1 1
8 6345 1 1 21 ASP H H 1.992 -24.762 -14.358 1.00 . A A . 21 ASP H 1 1
8 6346 1 1 21 ASP HA H 2.397 -26.785 -16.433 1.00 . A A . 21 ASP HA 1 1
8 6347 1 1 21 ASP HB2 H 0.506 -27.935 -15.497 1.00 . A A . 21 ASP HB2 1 1
8 6348 1 1 21 ASP HB3 H 1.553 -27.449 -14.167 1.00 . A A . 21 ASP HB3 1 1
8 6349 1 1 21 ASP N N 2.415 -25.179 -15.138 1.00 . A A . 21 ASP N 1 1
8 6350 1 1 21 ASP O O 0.149 -24.484 -16.617 1.00 . A A . 21 ASP O 1 1
8 6351 1 1 21 ASP OD1 O -0.056 -25.276 -13.735 1.00 . A A . 21 ASP OD1 1 1
8 6352 1 1 21 ASP OD2 O -1.399 -26.909 -14.335 1.00 . A A . 21 ASP OD2 1 1
8 6353 1 1 22 SER C C 0.103 -24.207 -19.471 1.00 . A A . 22 SER C 1 1
8 6354 1 1 22 SER CA C -0.288 -25.634 -19.101 1.00 . A A . 22 SER CA 1 1
8 6355 1 1 22 SER CB C -1.747 -25.672 -18.642 1.00 . A A . 22 SER CB 1 1
8 6356 1 1 22 SER H H 1.076 -26.990 -18.217 1.00 . A A . 22 SER H 1 1
8 6357 1 1 22 SER HA H -0.177 -26.262 -19.972 1.00 . A A . 22 SER HA 1 1
8 6358 1 1 22 SER HB2 H -2.389 -25.802 -19.500 1.00 . A A . 22 SER HB2 1 1
8 6359 1 1 22 SER HB3 H -1.886 -26.498 -17.960 1.00 . A A . 22 SER HB3 1 1
8 6360 1 1 22 SER HG H -2.647 -24.674 -17.216 1.00 . A A . 22 SER HG 1 1
8 6361 1 1 22 SER N N 0.584 -26.158 -18.057 1.00 . A A . 22 SER N 1 1
8 6362 1 1 22 SER O O -0.719 -23.432 -19.958 1.00 . A A . 22 SER O 1 1
8 6363 1 1 22 SER OG O -2.106 -24.470 -17.982 1.00 . A A . 22 SER OG 1 1
8 6364 1 1 23 GLY C C 0.999 -21.448 -18.916 1.00 . A A . 23 GLY C 1 1
8 6365 1 1 23 GLY CA C 1.847 -22.533 -19.548 1.00 . A A . 23 GLY CA 1 1
8 6366 1 1 23 GLY H H 1.978 -24.526 -18.845 1.00 . A A . 23 GLY H 1 1
8 6367 1 1 23 GLY HA2 H 2.862 -22.435 -19.193 1.00 . A A . 23 GLY HA2 1 1
8 6368 1 1 23 GLY HA3 H 1.837 -22.402 -20.621 1.00 . A A . 23 GLY HA3 1 1
8 6369 1 1 23 GLY N N 1.367 -23.866 -19.235 1.00 . A A . 23 GLY N 1 1
8 6370 1 1 23 GLY O O 0.920 -20.334 -19.432 1.00 . A A . 23 GLY O 1 1
8 6371 1 1 24 GLU C C 0.273 -20.153 -15.951 1.00 . A A . 24 GLU C 1 1
8 6372 1 1 24 GLU CA C -0.487 -20.818 -17.094 1.00 . A A . 24 GLU CA 1 1
8 6373 1 1 24 GLU CB C -1.737 -21.514 -16.552 1.00 . A A . 24 GLU CB 1 1
8 6374 1 1 24 GLU CD C -4.191 -21.996 -16.908 1.00 . A A . 24 GLU CD 1 1
8 6375 1 1 24 GLU CG C -2.886 -21.562 -17.546 1.00 . A A . 24 GLU CG 1 1
8 6376 1 1 24 GLU H H 0.464 -22.679 -17.433 1.00 . A A . 24 GLU H 1 1
8 6377 1 1 24 GLU HA H -0.786 -20.060 -17.801 1.00 . A A . 24 GLU HA 1 1
8 6378 1 1 24 GLU HB2 H -1.481 -22.528 -16.280 1.00 . A A . 24 GLU HB2 1 1
8 6379 1 1 24 GLU HB3 H -2.073 -20.989 -15.671 1.00 . A A . 24 GLU HB3 1 1
8 6380 1 1 24 GLU HG2 H -3.020 -20.577 -17.969 1.00 . A A . 24 GLU HG2 1 1
8 6381 1 1 24 GLU HG3 H -2.637 -22.259 -18.332 1.00 . A A . 24 GLU HG3 1 1
8 6382 1 1 24 GLU N N 0.362 -21.774 -17.796 1.00 . A A . 24 GLU N 1 1
8 6383 1 1 24 GLU O O 0.859 -20.827 -15.103 1.00 . A A . 24 GLU O 1 1
8 6384 1 1 24 GLU OE1 O -4.206 -22.218 -15.679 1.00 . A A . 24 GLU OE1 1 1
8 6385 1 1 24 GLU OE2 O -5.198 -22.115 -17.637 1.00 . A A . 24 GLU OE2 1 1
8 6386 1 1 25 CYS C C -0.050 -17.455 -13.916 1.00 . A A . 25 CYS C 1 1
8 6387 1 1 25 CYS CA C 0.948 -18.065 -14.896 1.00 . A A . 25 CYS CA 1 1
8 6388 1 1 25 CYS CB C 1.803 -16.962 -15.524 1.00 . A A . 25 CYS CB 1 1
8 6389 1 1 25 CYS H H -0.225 -18.341 -16.637 1.00 . A A . 25 CYS H 1 1
8 6390 1 1 25 CYS HA H 1.591 -18.745 -14.359 1.00 . A A . 25 CYS HA 1 1
8 6391 1 1 25 CYS HB2 H 1.183 -16.365 -16.177 1.00 . A A . 25 CYS HB2 1 1
8 6392 1 1 25 CYS HB3 H 2.200 -16.335 -14.740 1.00 . A A . 25 CYS HB3 1 1
8 6393 1 1 25 CYS N N 0.260 -18.824 -15.934 1.00 . A A . 25 CYS N 1 1
8 6394 1 1 25 CYS O O -1.258 -17.472 -14.152 1.00 . A A . 25 CYS O 1 1
8 6395 1 1 25 CYS SG S 3.207 -17.578 -16.507 1.00 . A A . 25 CYS SG 1 1
8 6396 1 1 26 CYS C C -1.287 -15.238 -12.415 1.00 . A A . 26 CYS C 1 1
8 6397 1 1 26 CYS CA C -0.380 -16.300 -11.799 1.00 . A A . 26 CYS CA 1 1
8 6398 1 1 26 CYS CB C 0.482 -15.675 -10.701 1.00 . A A . 26 CYS CB 1 1
8 6399 1 1 26 CYS H H 1.436 -16.932 -12.684 1.00 . A A . 26 CYS H 1 1
8 6400 1 1 26 CYS HA H -0.995 -17.073 -11.366 1.00 . A A . 26 CYS HA 1 1
8 6401 1 1 26 CYS HB2 H 1.476 -16.096 -10.751 1.00 . A A . 26 CYS HB2 1 1
8 6402 1 1 26 CYS HB3 H 0.540 -14.608 -10.862 1.00 . A A . 26 CYS HB3 1 1
8 6403 1 1 26 CYS N N 0.464 -16.915 -12.816 1.00 . A A . 26 CYS N 1 1
8 6404 1 1 26 CYS O O -1.158 -14.906 -13.593 1.00 . A A . 26 CYS O 1 1
8 6405 1 1 26 CYS SG S -0.150 -15.947 -9.014 1.00 . A A . 26 CYS SG 1 1
8 6406 1 1 27 GLN C C -2.379 -12.480 -12.625 1.00 . A A . 27 GLN C 1 1
8 6407 1 1 27 GLN CA C -3.131 -13.687 -12.076 1.00 . A A . 27 GLN CA 1 1
8 6408 1 1 27 GLN CB C -4.057 -13.252 -10.938 1.00 . A A . 27 GLN CB 1 1
8 6409 1 1 27 GLN CD C -5.342 -15.421 -11.104 1.00 . A A . 27 GLN CD 1 1
8 6410 1 1 27 GLN CG C -4.681 -14.414 -10.183 1.00 . A A . 27 GLN CG 1 1
8 6411 1 1 27 GLN H H -2.256 -15.017 -10.681 1.00 . A A . 27 GLN H 1 1
8 6412 1 1 27 GLN HA H -3.726 -14.116 -12.868 1.00 . A A . 27 GLN HA 1 1
8 6413 1 1 27 GLN HB2 H -3.491 -12.657 -10.237 1.00 . A A . 27 GLN HB2 1 1
8 6414 1 1 27 GLN HB3 H -4.853 -12.649 -11.349 1.00 . A A . 27 GLN HB3 1 1
8 6415 1 1 27 GLN HE21 H -6.753 -14.101 -11.574 1.00 . A A . 27 GLN HE21 1 1
8 6416 1 1 27 GLN HE22 H -6.885 -15.645 -12.337 1.00 . A A . 27 GLN HE22 1 1
8 6417 1 1 27 GLN HG2 H -3.908 -14.918 -9.621 1.00 . A A . 27 GLN HG2 1 1
8 6418 1 1 27 GLN HG3 H -5.425 -14.027 -9.503 1.00 . A A . 27 GLN HG3 1 1
8 6419 1 1 27 GLN N N -2.203 -14.710 -11.610 1.00 . A A . 27 GLN N 1 1
8 6420 1 1 27 GLN NE2 N -6.438 -15.015 -11.735 1.00 . A A . 27 GLN NE2 1 1
8 6421 1 1 27 GLN O O -2.503 -12.140 -13.802 1.00 . A A . 27 GLN O 1 1
8 6422 1 1 27 GLN OE1 O -4.873 -16.550 -11.247 1.00 . A A . 27 GLN OE1 1 1
8 6423 1 1 28 LYS C C 0.419 -10.512 -11.294 1.00 . A A . 28 LYS C 1 1
8 6424 1 1 28 LYS CA C -0.825 -10.664 -12.164 1.00 . A A . 28 LYS CA 1 1
8 6425 1 1 28 LYS CB C -1.684 -9.401 -12.069 1.00 . A A . 28 LYS CB 1 1
8 6426 1 1 28 LYS CD C -3.627 -8.079 -12.956 1.00 . A A . 28 LYS CD 1 1
8 6427 1 1 28 LYS CE C -4.791 -8.288 -11.999 1.00 . A A . 28 LYS CE 1 1
8 6428 1 1 28 LYS CG C -2.794 -9.342 -13.104 1.00 . A A . 28 LYS CG 1 1
8 6429 1 1 28 LYS H H -1.541 -12.152 -10.840 1.00 . A A . 28 LYS H 1 1
8 6430 1 1 28 LYS HA H -0.517 -10.803 -13.189 1.00 . A A . 28 LYS HA 1 1
8 6431 1 1 28 LYS HB2 H -2.133 -9.359 -11.087 1.00 . A A . 28 LYS HB2 1 1
8 6432 1 1 28 LYS HB3 H -1.049 -8.537 -12.202 1.00 . A A . 28 LYS HB3 1 1
8 6433 1 1 28 LYS HD2 H -3.000 -7.287 -12.575 1.00 . A A . 28 LYS HD2 1 1
8 6434 1 1 28 LYS HD3 H -4.015 -7.799 -13.925 1.00 . A A . 28 LYS HD3 1 1
8 6435 1 1 28 LYS HE2 H -5.307 -9.195 -12.273 1.00 . A A . 28 LYS HE2 1 1
8 6436 1 1 28 LYS HE3 H -4.401 -8.384 -10.996 1.00 . A A . 28 LYS HE3 1 1
8 6437 1 1 28 LYS HG2 H -2.356 -9.357 -14.090 1.00 . A A . 28 LYS HG2 1 1
8 6438 1 1 28 LYS HG3 H -3.436 -10.202 -12.979 1.00 . A A . 28 LYS HG3 1 1
8 6439 1 1 28 LYS HZ1 H -5.304 -6.291 -11.661 1.00 . A A . 28 LYS HZ1 1 1
8 6440 1 1 28 LYS HZ2 H -6.590 -7.372 -11.464 1.00 . A A . 28 LYS HZ2 1 1
8 6441 1 1 28 LYS HZ3 H -6.053 -6.971 -13.017 1.00 . A A . 28 LYS HZ3 1 1
8 6442 1 1 28 LYS N N -1.599 -11.833 -11.766 1.00 . A A . 28 LYS N 1 1
8 6443 1 1 28 LYS NZ N -5.752 -7.151 -12.038 1.00 . A A . 28 LYS NZ 1 1
8 6444 1 1 28 LYS O O 0.554 -11.179 -10.268 1.00 . A A . 28 LYS O 1 1
8 6445 1 1 29 GLN C C 2.872 -7.900 -10.905 1.00 . A A . 29 GLN C 1 1
8 6446 1 1 29 GLN CA C 2.554 -9.391 -10.966 1.00 . A A . 29 GLN CA 1 1
8 6447 1 1 29 GLN CB C 3.717 -10.148 -11.608 1.00 . A A . 29 GLN CB 1 1
8 6448 1 1 29 GLN CD C 5.918 -11.256 -11.050 1.00 . A A . 29 GLN CD 1 1
8 6449 1 1 29 GLN CG C 5.010 -10.066 -10.813 1.00 . A A . 29 GLN CG 1 1
8 6450 1 1 29 GLN H H 1.157 -9.129 -12.534 1.00 . A A . 29 GLN H 1 1
8 6451 1 1 29 GLN HA H 2.410 -9.756 -9.960 1.00 . A A . 29 GLN HA 1 1
8 6452 1 1 29 GLN HB2 H 3.444 -11.188 -11.705 1.00 . A A . 29 GLN HB2 1 1
8 6453 1 1 29 GLN HB3 H 3.898 -9.738 -12.591 1.00 . A A . 29 GLN HB3 1 1
8 6454 1 1 29 GLN HE21 H 7.231 -10.547 -9.736 1.00 . A A . 29 GLN HE21 1 1
8 6455 1 1 29 GLN HE22 H 7.654 -12.044 -10.488 1.00 . A A . 29 GLN HE22 1 1
8 6456 1 1 29 GLN HG2 H 5.538 -9.168 -11.099 1.00 . A A . 29 GLN HG2 1 1
8 6457 1 1 29 GLN HG3 H 4.768 -10.019 -9.761 1.00 . A A . 29 GLN HG3 1 1
8 6458 1 1 29 GLN N N 1.322 -9.630 -11.709 1.00 . A A . 29 GLN N 1 1
8 6459 1 1 29 GLN NE2 N 7.049 -11.286 -10.356 1.00 . A A . 29 GLN NE2 1 1
8 6460 1 1 29 GLN O O 2.437 -7.127 -11.759 1.00 . A A . 29 GLN O 1 1
8 6461 1 1 29 GLN OE1 O 5.606 -12.140 -11.848 1.00 . A A . 29 GLN OE1 1 1
8 6462 1 1 30 TYR C C 5.330 -5.805 -10.422 1.00 . A A . 30 TYR C 1 1
8 6463 1 1 30 TYR CA C 4.010 -6.106 -9.719 1.00 . A A . 30 TYR CA 1 1
8 6464 1 1 30 TYR CB C 4.122 -5.766 -8.232 1.00 . A A . 30 TYR CB 1 1
8 6465 1 1 30 TYR CD1 C 3.026 -3.506 -8.490 1.00 . A A . 30 TYR CD1 1 1
8 6466 1 1 30 TYR CD2 C 4.969 -3.664 -7.118 1.00 . A A . 30 TYR CD2 1 1
8 6467 1 1 30 TYR CE1 C 2.945 -2.152 -8.228 1.00 . A A . 30 TYR CE1 1 1
8 6468 1 1 30 TYR CE2 C 4.895 -2.311 -6.849 1.00 . A A . 30 TYR CE2 1 1
8 6469 1 1 30 TYR CG C 4.037 -4.285 -7.941 1.00 . A A . 30 TYR CG 1 1
8 6470 1 1 30 TYR CZ C 3.882 -1.560 -7.406 1.00 . A A . 30 TYR CZ 1 1
8 6471 1 1 30 TYR H H 3.952 -8.167 -9.244 1.00 . A A . 30 TYR H 1 1
8 6472 1 1 30 TYR HA H 3.234 -5.497 -10.160 1.00 . A A . 30 TYR HA 1 1
8 6473 1 1 30 TYR HB2 H 3.322 -6.255 -7.697 1.00 . A A . 30 TYR HB2 1 1
8 6474 1 1 30 TYR HB3 H 5.069 -6.125 -7.858 1.00 . A A . 30 TYR HB3 1 1
8 6475 1 1 30 TYR HD1 H 2.294 -3.973 -9.133 1.00 . A A . 30 TYR HD1 1 1
8 6476 1 1 30 TYR HD2 H 5.762 -4.256 -6.684 1.00 . A A . 30 TYR HD2 1 1
8 6477 1 1 30 TYR HE1 H 2.152 -1.563 -8.663 1.00 . A A . 30 TYR HE1 1 1
8 6478 1 1 30 TYR HE2 H 5.629 -1.847 -6.207 1.00 . A A . 30 TYR HE2 1 1
8 6479 1 1 30 TYR HH H 4.672 0.114 -6.885 1.00 . A A . 30 TYR HH 1 1
8 6480 1 1 30 TYR N N 3.635 -7.504 -9.892 1.00 . A A . 30 TYR N 1 1
8 6481 1 1 30 TYR O O 6.404 -5.929 -9.831 1.00 . A A . 30 TYR O 1 1
8 6482 1 1 30 TYR OH O 3.806 -0.211 -7.142 1.00 . A A . 30 TYR OH 1 1
8 6483 1 1 31 LEU C C 6.370 -3.654 -12.989 1.00 . A A . 31 LEU C 1 1
8 6484 1 1 31 LEU CA C 6.430 -5.088 -12.472 1.00 . A A . 31 LEU CA 1 1
8 6485 1 1 31 LEU CB C 6.567 -6.060 -13.645 1.00 . A A . 31 LEU CB 1 1
8 6486 1 1 31 LEU CD1 C 6.092 -8.417 -14.353 1.00 . A A . 31 LEU CD1 1 1
8 6487 1 1 31 LEU CD2 C 8.178 -7.895 -13.075 1.00 . A A . 31 LEU CD2 1 1
8 6488 1 1 31 LEU CG C 6.713 -7.538 -13.279 1.00 . A A . 31 LEU CG 1 1
8 6489 1 1 31 LEU H H 4.360 -5.328 -12.103 1.00 . A A . 31 LEU H 1 1
8 6490 1 1 31 LEU HA H 7.291 -5.190 -11.827 1.00 . A A . 31 LEU HA 1 1
8 6491 1 1 31 LEU HB2 H 5.689 -5.958 -14.263 1.00 . A A . 31 LEU HB2 1 1
8 6492 1 1 31 LEU HB3 H 7.440 -5.771 -14.212 1.00 . A A . 31 LEU HB3 1 1
8 6493 1 1 31 LEU HD11 H 5.056 -8.602 -14.112 1.00 . A A . 31 LEU HD11 1 1
8 6494 1 1 31 LEU HD12 H 6.623 -9.356 -14.400 1.00 . A A . 31 LEU HD12 1 1
8 6495 1 1 31 LEU HD13 H 6.157 -7.918 -15.308 1.00 . A A . 31 LEU HD13 1 1
8 6496 1 1 31 LEU HD21 H 8.798 -7.161 -13.568 1.00 . A A . 31 LEU HD21 1 1
8 6497 1 1 31 LEU HD22 H 8.372 -8.871 -13.495 1.00 . A A . 31 LEU HD22 1 1
8 6498 1 1 31 LEU HD23 H 8.402 -7.905 -12.019 1.00 . A A . 31 LEU HD23 1 1
8 6499 1 1 31 LEU HG H 6.190 -7.725 -12.351 1.00 . A A . 31 LEU HG 1 1
8 6500 1 1 31 LEU N N 5.243 -5.408 -11.686 1.00 . A A . 31 LEU N 1 1
8 6501 1 1 31 LEU O O 5.308 -3.168 -13.376 1.00 . A A . 31 LEU O 1 1
8 6502 1 1 32 TRP C C 6.671 -0.702 -12.659 1.00 . A A . 32 TRP C 1 1
8 6503 1 1 32 TRP CA C 7.596 -1.607 -13.465 1.00 . A A . 32 TRP CA 1 1
8 6504 1 1 32 TRP CB C 7.234 -1.533 -14.950 1.00 . A A . 32 TRP CB 1 1
8 6505 1 1 32 TRP CD1 C 9.154 -3.024 -15.763 1.00 . A A . 32 TRP CD1 1 1
8 6506 1 1 32 TRP CD2 C 8.837 -1.178 -16.992 1.00 . A A . 32 TRP CD2 1 1
8 6507 1 1 32 TRP CE2 C 9.913 -1.904 -17.540 1.00 . A A . 32 TRP CE2 1 1
8 6508 1 1 32 TRP CE3 C 8.454 0.020 -17.600 1.00 . A A . 32 TRP CE3 1 1
8 6509 1 1 32 TRP CG C 8.366 -1.912 -15.856 1.00 . A A . 32 TRP CG 1 1
8 6510 1 1 32 TRP CH2 C 10.211 -0.291 -19.240 1.00 . A A . 32 TRP CH2 1 1
8 6511 1 1 32 TRP CZ2 C 10.608 -1.468 -18.665 1.00 . A A . 32 TRP CZ2 1 1
8 6512 1 1 32 TRP CZ3 C 9.145 0.452 -18.716 1.00 . A A . 32 TRP CZ3 1 1
8 6513 1 1 32 TRP H H 8.331 -3.427 -12.672 1.00 . A A . 32 TRP H 1 1
8 6514 1 1 32 TRP HA H 8.613 -1.270 -13.335 1.00 . A A . 32 TRP HA 1 1
8 6515 1 1 32 TRP HB2 H 6.411 -2.203 -15.147 1.00 . A A . 32 TRP HB2 1 1
8 6516 1 1 32 TRP HB3 H 6.937 -0.523 -15.191 1.00 . A A . 32 TRP HB3 1 1
8 6517 1 1 32 TRP HD1 H 9.049 -3.781 -15.001 1.00 . A A . 32 TRP HD1 1 1
8 6518 1 1 32 TRP HE1 H 10.765 -3.717 -16.919 1.00 . A A . 32 TRP HE1 1 1
8 6519 1 1 32 TRP HE3 H 7.635 0.607 -17.211 1.00 . A A . 32 TRP HE3 1 1
8 6520 1 1 32 TRP HH2 H 10.723 0.083 -20.113 1.00 . A A . 32 TRP HH2 1 1
8 6521 1 1 32 TRP HZ2 H 11.431 -2.030 -19.081 1.00 . A A . 32 TRP HZ2 1 1
8 6522 1 1 32 TRP HZ3 H 8.864 1.376 -19.199 1.00 . A A . 32 TRP HZ3 1 1
8 6523 1 1 32 TRP N N 7.517 -2.985 -12.993 1.00 . A A . 32 TRP N 1 1
8 6524 1 1 32 TRP NE1 N 10.087 -3.025 -16.772 1.00 . A A . 32 TRP NE1 1 1
8 6525 1 1 32 TRP O O 6.090 0.243 -13.194 1.00 . A A . 32 TRP O 1 1
8 6526 1 1 33 TYR C C 4.228 -0.267 -10.952 1.00 . A A . 33 TYR C 1 1
8 6527 1 1 33 TYR CA C 5.682 -0.209 -10.491 1.00 . A A . 33 TYR CA 1 1
8 6528 1 1 33 TYR CB C 6.157 1.244 -10.447 1.00 . A A . 33 TYR CB 1 1
8 6529 1 1 33 TYR CD1 C 8.208 0.884 -9.018 1.00 . A A . 33 TYR CD1 1 1
8 6530 1 1 33 TYR CD2 C 8.469 2.028 -11.093 1.00 . A A . 33 TYR CD2 1 1
8 6531 1 1 33 TYR CE1 C 9.561 1.015 -8.770 1.00 . A A . 33 TYR CE1 1 1
8 6532 1 1 33 TYR CE2 C 9.823 2.162 -10.854 1.00 . A A . 33 TYR CE2 1 1
8 6533 1 1 33 TYR CG C 7.639 1.388 -10.181 1.00 . A A . 33 TYR CG 1 1
8 6534 1 1 33 TYR CZ C 10.364 1.654 -9.691 1.00 . A A . 33 TYR CZ 1 1
8 6535 1 1 33 TYR H H 7.026 -1.762 -11.002 1.00 . A A . 33 TYR H 1 1
8 6536 1 1 33 TYR HA H 5.750 -0.630 -9.498 1.00 . A A . 33 TYR HA 1 1
8 6537 1 1 33 TYR HB2 H 5.944 1.714 -11.395 1.00 . A A . 33 TYR HB2 1 1
8 6538 1 1 33 TYR HB3 H 5.627 1.766 -9.665 1.00 . A A . 33 TYR HB3 1 1
8 6539 1 1 33 TYR HD1 H 7.576 0.383 -8.299 1.00 . A A . 33 TYR HD1 1 1
8 6540 1 1 33 TYR HD2 H 8.043 2.425 -12.003 1.00 . A A . 33 TYR HD2 1 1
8 6541 1 1 33 TYR HE1 H 9.984 0.617 -7.860 1.00 . A A . 33 TYR HE1 1 1
8 6542 1 1 33 TYR HE2 H 10.453 2.662 -11.574 1.00 . A A . 33 TYR HE2 1 1
8 6543 1 1 33 TYR HH H 12.167 1.983 -10.270 1.00 . A A . 33 TYR HH 1 1
8 6544 1 1 33 TYR N N 6.538 -0.996 -11.370 1.00 . A A . 33 TYR N 1 1
8 6545 1 1 33 TYR O O 3.468 0.684 -10.768 1.00 . A A . 33 TYR O 1 1
8 6546 1 1 33 TYR OH O 11.712 1.785 -9.448 1.00 . A A . 33 TYR OH 1 1
8 6547 1 1 34 LYS C C 2.095 -3.050 -12.010 1.00 . A A . 34 LYS C 1 1
8 6548 1 1 34 LYS CA C 2.487 -1.576 -12.037 1.00 . A A . 34 LYS CA 1 1
8 6549 1 1 34 LYS CB C 2.352 -1.028 -13.460 1.00 . A A . 34 LYS CB 1 1
8 6550 1 1 34 LYS CD C 0.301 0.420 -13.543 1.00 . A A . 34 LYS CD 1 1
8 6551 1 1 34 LYS CE C -0.281 0.485 -12.139 1.00 . A A . 34 LYS CE 1 1
8 6552 1 1 34 LYS CG C 1.820 0.394 -13.516 1.00 . A A . 34 LYS CG 1 1
8 6553 1 1 34 LYS H H 4.501 -2.113 -11.668 1.00 . A A . 34 LYS H 1 1
8 6554 1 1 34 LYS HA H 1.824 -1.028 -11.385 1.00 . A A . 34 LYS HA 1 1
8 6555 1 1 34 LYS HB2 H 3.322 -1.046 -13.933 1.00 . A A . 34 LYS HB2 1 1
8 6556 1 1 34 LYS HB3 H 1.678 -1.664 -14.015 1.00 . A A . 34 LYS HB3 1 1
8 6557 1 1 34 LYS HD2 H -0.026 1.288 -14.096 1.00 . A A . 34 LYS HD2 1 1
8 6558 1 1 34 LYS HD3 H -0.057 -0.476 -14.031 1.00 . A A . 34 LYS HD3 1 1
8 6559 1 1 34 LYS HE2 H -0.319 -0.514 -11.733 1.00 . A A . 34 LYS HE2 1 1
8 6560 1 1 34 LYS HE3 H 0.362 1.099 -11.526 1.00 . A A . 34 LYS HE3 1 1
8 6561 1 1 34 LYS HG2 H 2.163 0.931 -12.645 1.00 . A A . 34 LYS HG2 1 1
8 6562 1 1 34 LYS HG3 H 2.195 0.873 -14.408 1.00 . A A . 34 LYS HG3 1 1
8 6563 1 1 34 LYS HZ1 H -1.646 2.004 -12.578 1.00 . A A . 34 LYS HZ1 1 1
8 6564 1 1 34 LYS HZ2 H -1.998 1.157 -11.157 1.00 . A A . 34 LYS HZ2 1 1
8 6565 1 1 34 LYS HZ3 H -2.303 0.447 -12.662 1.00 . A A . 34 LYS HZ3 1 1
8 6566 1 1 34 LYS N N 3.849 -1.390 -11.551 1.00 . A A . 34 LYS N 1 1
8 6567 1 1 34 LYS NZ N -1.653 1.063 -12.134 1.00 . A A . 34 LYS NZ 1 1
8 6568 1 1 34 LYS O O 2.941 -3.923 -11.812 1.00 . A A . 34 LYS O 1 1
8 6569 1 1 35 TRP C C 0.139 -5.208 -13.634 1.00 . A A . 35 TRP C 1 1
8 6570 1 1 35 TRP CA C 0.308 -4.689 -12.210 1.00 . A A . 35 TRP CA 1 1
8 6571 1 1 35 TRP CB C -1.025 -4.765 -11.464 1.00 . A A . 35 TRP CB 1 1
8 6572 1 1 35 TRP CD1 C -1.269 -3.615 -9.187 1.00 . A A . 35 TRP CD1 1 1
8 6573 1 1 35 TRP CD2 C -0.303 -5.633 -9.100 1.00 . A A . 35 TRP CD2 1 1
8 6574 1 1 35 TRP CE2 C -0.377 -5.113 -7.793 1.00 . A A . 35 TRP CE2 1 1
8 6575 1 1 35 TRP CE3 C 0.267 -6.895 -9.291 1.00 . A A . 35 TRP CE3 1 1
8 6576 1 1 35 TRP CG C -0.880 -4.659 -9.976 1.00 . A A . 35 TRP CG 1 1
8 6577 1 1 35 TRP CH2 C 0.653 -7.044 -6.903 1.00 . A A . 35 TRP CH2 1 1
8 6578 1 1 35 TRP CZ2 C 0.099 -5.811 -6.686 1.00 . A A . 35 TRP CZ2 1 1
8 6579 1 1 35 TRP CZ3 C 0.739 -7.586 -8.192 1.00 . A A . 35 TRP CZ3 1 1
8 6580 1 1 35 TRP H H 0.185 -2.581 -12.363 1.00 . A A . 35 TRP H 1 1
8 6581 1 1 35 TRP HA H 1.032 -5.307 -11.699 1.00 . A A . 35 TRP HA 1 1
8 6582 1 1 35 TRP HB2 H -1.662 -3.959 -11.795 1.00 . A A . 35 TRP HB2 1 1
8 6583 1 1 35 TRP HB3 H -1.500 -5.710 -11.687 1.00 . A A . 35 TRP HB3 1 1
8 6584 1 1 35 TRP HD1 H -1.741 -2.717 -9.556 1.00 . A A . 35 TRP HD1 1 1
8 6585 1 1 35 TRP HE1 H -1.152 -3.285 -7.116 1.00 . A A . 35 TRP HE1 1 1
8 6586 1 1 35 TRP HE3 H 0.343 -7.329 -10.277 1.00 . A A . 35 TRP HE3 1 1
8 6587 1 1 35 TRP HH2 H 1.034 -7.619 -6.074 1.00 . A A . 35 TRP HH2 1 1
8 6588 1 1 35 TRP HZ2 H 0.039 -5.407 -5.686 1.00 . A A . 35 TRP HZ2 1 1
8 6589 1 1 35 TRP HZ3 H 1.184 -8.562 -8.321 1.00 . A A . 35 TRP HZ3 1 1
8 6590 1 1 35 TRP N N 0.811 -3.320 -12.211 1.00 . A A . 35 TRP N 1 1
8 6591 1 1 35 TRP NE1 N -0.969 -3.881 -7.873 1.00 . A A . 35 TRP NE1 1 1
8 6592 1 1 35 TRP O O -0.781 -4.803 -14.346 1.00 . A A . 35 TRP O 1 1
8 6593 1 1 36 ARG C C 0.768 -8.186 -15.322 1.00 . A A . 36 ARG C 1 1
8 6594 1 1 36 ARG CA C 0.979 -6.676 -15.383 1.00 . A A . 36 ARG CA 1 1
8 6595 1 1 36 ARG CB C 2.267 -6.361 -16.145 1.00 . A A . 36 ARG CB 1 1
8 6596 1 1 36 ARG CD C 3.952 -4.628 -16.834 1.00 . A A . 36 ARG CD 1 1
8 6597 1 1 36 ARG CG C 2.775 -4.946 -15.925 1.00 . A A . 36 ARG CG 1 1
8 6598 1 1 36 ARG CZ C 5.081 -2.605 -17.657 1.00 . A A . 36 ARG CZ 1 1
8 6599 1 1 36 ARG H H 1.741 -6.387 -13.430 1.00 . A A . 36 ARG H 1 1
8 6600 1 1 36 ARG HA H 0.145 -6.229 -15.903 1.00 . A A . 36 ARG HA 1 1
8 6601 1 1 36 ARG HB2 H 3.037 -7.049 -15.828 1.00 . A A . 36 ARG HB2 1 1
8 6602 1 1 36 ARG HB3 H 2.089 -6.496 -17.201 1.00 . A A . 36 ARG HB3 1 1
8 6603 1 1 36 ARG HD2 H 4.784 -5.257 -16.556 1.00 . A A . 36 ARG HD2 1 1
8 6604 1 1 36 ARG HD3 H 3.667 -4.837 -17.854 1.00 . A A . 36 ARG HD3 1 1
8 6605 1 1 36 ARG HE H 4.083 -2.732 -15.935 1.00 . A A . 36 ARG HE 1 1
8 6606 1 1 36 ARG HG2 H 1.976 -4.250 -16.133 1.00 . A A . 36 ARG HG2 1 1
8 6607 1 1 36 ARG HG3 H 3.087 -4.842 -14.896 1.00 . A A . 36 ARG HG3 1 1
8 6608 1 1 36 ARG HH11 H 5.221 -4.211 -18.873 1.00 . A A . 36 ARG HH11 1 1
8 6609 1 1 36 ARG HH12 H 6.013 -2.779 -19.442 1.00 . A A . 36 ARG HH12 1 1
8 6610 1 1 36 ARG HH21 H 5.121 -0.840 -16.672 1.00 . A A . 36 ARG HH21 1 1
8 6611 1 1 36 ARG HH22 H 5.956 -0.862 -18.188 1.00 . A A . 36 ARG HH22 1 1
8 6612 1 1 36 ARG N N 1.030 -6.104 -14.043 1.00 . A A . 36 ARG N 1 1
8 6613 1 1 36 ARG NE N 4.360 -3.229 -16.732 1.00 . A A . 36 ARG NE 1 1
8 6614 1 1 36 ARG NH1 N 5.471 -3.252 -18.746 1.00 . A A . 36 ARG NH1 1 1
8 6615 1 1 36 ARG NH2 N 5.413 -1.331 -17.492 1.00 . A A . 36 ARG NH2 1 1
8 6616 1 1 36 ARG O O 1.122 -8.848 -14.346 1.00 . A A . 36 ARG O 1 1
8 6617 1 1 37 PRO C C 1.179 -11.005 -16.633 1.00 . A A . 37 PRO C 1 1
8 6618 1 1 37 PRO CA C -0.096 -10.183 -16.479 1.00 . A A . 37 PRO CA 1 1
8 6619 1 1 37 PRO CB C -0.963 -10.300 -17.735 1.00 . A A . 37 PRO CB 1 1
8 6620 1 1 37 PRO CD C -0.273 -8.017 -17.586 1.00 . A A . 37 PRO CD 1 1
8 6621 1 1 37 PRO CG C -0.597 -9.115 -18.560 1.00 . A A . 37 PRO CG 1 1
8 6622 1 1 37 PRO HA H -0.650 -10.537 -15.623 1.00 . A A . 37 PRO HA 1 1
8 6623 1 1 37 PRO HB2 H -0.735 -11.225 -18.247 1.00 . A A . 37 PRO HB2 1 1
8 6624 1 1 37 PRO HB3 H -2.006 -10.283 -17.460 1.00 . A A . 37 PRO HB3 1 1
8 6625 1 1 37 PRO HD2 H 0.516 -7.389 -17.974 1.00 . A A . 37 PRO HD2 1 1
8 6626 1 1 37 PRO HD3 H -1.154 -7.429 -17.372 1.00 . A A . 37 PRO HD3 1 1
8 6627 1 1 37 PRO HG2 H 0.264 -9.343 -19.169 1.00 . A A . 37 PRO HG2 1 1
8 6628 1 1 37 PRO HG3 H -1.433 -8.829 -19.182 1.00 . A A . 37 PRO HG3 1 1
8 6629 1 1 37 PRO N N 0.176 -8.745 -16.388 1.00 . A A . 37 PRO N 1 1
8 6630 1 1 37 PRO O O 2.274 -10.454 -16.756 1.00 . A A . 37 PRO O 1 1
8 6631 1 1 38 LEU C C 1.877 -14.322 -17.781 1.00 . A A . 38 LEU C 1 1
8 6632 1 1 38 LEU CA C 2.171 -13.224 -16.764 1.00 . A A . 38 LEU CA 1 1
8 6633 1 1 38 LEU CB C 2.523 -13.846 -15.412 1.00 . A A . 38 LEU CB 1 1
8 6634 1 1 38 LEU CD1 C 3.476 -13.655 -13.101 1.00 . A A . 38 LEU CD1 1 1
8 6635 1 1 38 LEU CD2 C 4.376 -12.223 -14.945 1.00 . A A . 38 LEU CD2 1 1
8 6636 1 1 38 LEU CG C 3.137 -12.901 -14.378 1.00 . A A . 38 LEU CG 1 1
8 6637 1 1 38 LEU H H 0.133 -12.705 -16.523 1.00 . A A . 38 LEU H 1 1
8 6638 1 1 38 LEU HA H 3.011 -12.642 -17.114 1.00 . A A . 38 LEU HA 1 1
8 6639 1 1 38 LEU HB2 H 1.618 -14.254 -14.990 1.00 . A A . 38 LEU HB2 1 1
8 6640 1 1 38 LEU HB3 H 3.228 -14.646 -15.590 1.00 . A A . 38 LEU HB3 1 1
8 6641 1 1 38 LEU HD11 H 3.138 -13.087 -12.248 1.00 . A A . 38 LEU HD11 1 1
8 6642 1 1 38 LEU HD12 H 4.545 -13.795 -13.040 1.00 . A A . 38 LEU HD12 1 1
8 6643 1 1 38 LEU HD13 H 2.987 -14.618 -13.111 1.00 . A A . 38 LEU HD13 1 1
8 6644 1 1 38 LEU HD21 H 4.985 -11.852 -14.134 1.00 . A A . 38 LEU HD21 1 1
8 6645 1 1 38 LEU HD22 H 4.078 -11.399 -15.577 1.00 . A A . 38 LEU HD22 1 1
8 6646 1 1 38 LEU HD23 H 4.943 -12.936 -15.524 1.00 . A A . 38 LEU HD23 1 1
8 6647 1 1 38 LEU HG H 2.418 -12.133 -14.130 1.00 . A A . 38 LEU HG 1 1
8 6648 1 1 38 LEU N N 1.031 -12.325 -16.625 1.00 . A A . 38 LEU N 1 1
8 6649 1 1 38 LEU O O 0.742 -14.783 -17.902 1.00 . A A . 38 LEU O 1 1
8 6650 1 1 39 ASP C C 4.017 -16.649 -19.585 1.00 . A A . 39 ASP C 1 1
8 6651 1 1 39 ASP CA C 2.762 -15.786 -19.512 1.00 . A A . 39 ASP CA 1 1
8 6652 1 1 39 ASP CB C 2.471 -15.172 -20.882 1.00 . A A . 39 ASP CB 1 1
8 6653 1 1 39 ASP CG C 2.359 -16.218 -21.974 1.00 . A A . 39 ASP CG 1 1
8 6654 1 1 39 ASP H H 3.789 -14.333 -18.365 1.00 . A A . 39 ASP H 1 1
8 6655 1 1 39 ASP HA H 1.928 -16.409 -19.223 1.00 . A A . 39 ASP HA 1 1
8 6656 1 1 39 ASP HB2 H 1.539 -14.627 -20.835 1.00 . A A . 39 ASP HB2 1 1
8 6657 1 1 39 ASP HB3 H 3.268 -14.491 -21.141 1.00 . A A . 39 ASP HB3 1 1
8 6658 1 1 39 ASP N N 2.908 -14.739 -18.508 1.00 . A A . 39 ASP N 1 1
8 6659 1 1 39 ASP O O 5.137 -16.138 -19.561 1.00 . A A . 39 ASP O 1 1
8 6660 1 1 39 ASP OD1 O 1.789 -17.296 -21.707 1.00 . A A . 39 ASP OD1 1 1
8 6661 1 1 39 ASP OD2 O 2.841 -15.957 -23.096 1.00 . A A . 39 ASP OD2 1 1
8 6662 1 1 40 CYS C C 5.541 -18.915 -21.149 1.00 . A A . 40 CYS C 1 1
8 6663 1 1 40 CYS CA C 4.939 -18.896 -19.746 1.00 . A A . 40 CYS CA 1 1
8 6664 1 1 40 CYS CB C 4.480 -20.303 -19.357 1.00 . A A . 40 CYS CB 1 1
8 6665 1 1 40 CYS H H 2.907 -18.309 -19.687 1.00 . A A . 40 CYS H 1 1
8 6666 1 1 40 CYS HA H 5.695 -18.568 -19.049 1.00 . A A . 40 CYS HA 1 1
8 6667 1 1 40 CYS HB2 H 3.432 -20.411 -19.599 1.00 . A A . 40 CYS HB2 1 1
8 6668 1 1 40 CYS HB3 H 5.050 -21.028 -19.920 1.00 . A A . 40 CYS HB3 1 1
8 6669 1 1 40 CYS N N 3.824 -17.961 -19.672 1.00 . A A . 40 CYS N 1 1
8 6670 1 1 40 CYS O O 5.111 -19.684 -22.009 1.00 . A A . 40 CYS O 1 1
8 6671 1 1 40 CYS SG S 4.682 -20.689 -17.589 1.00 . A A . 40 CYS SG 1 1
8 6672 1 1 41 ARG C C 8.399 -18.922 -22.727 1.00 . A A . 41 ARG C 1 1
8 6673 1 1 41 ARG CA C 7.197 -17.982 -22.668 1.00 . A A . 41 ARG CA 1 1
8 6674 1 1 41 ARG CB C 7.645 -16.546 -22.946 1.00 . A A . 41 ARG CB 1 1
8 6675 1 1 41 ARG CD C 6.422 -15.902 -25.045 1.00 . A A . 41 ARG CD 1 1
8 6676 1 1 41 ARG CG C 6.555 -15.674 -23.547 1.00 . A A . 41 ARG CG 1 1
8 6677 1 1 41 ARG CZ C 5.147 -14.970 -26.929 1.00 . A A . 41 ARG CZ 1 1
8 6678 1 1 41 ARG H H 6.836 -17.477 -20.645 1.00 . A A . 41 ARG H 1 1
8 6679 1 1 41 ARG HA H 6.485 -18.281 -23.422 1.00 . A A . 41 ARG HA 1 1
8 6680 1 1 41 ARG HB2 H 7.966 -16.095 -22.019 1.00 . A A . 41 ARG HB2 1 1
8 6681 1 1 41 ARG HB3 H 8.477 -16.569 -23.633 1.00 . A A . 41 ARG HB3 1 1
8 6682 1 1 41 ARG HD2 H 7.406 -15.882 -25.488 1.00 . A A . 41 ARG HD2 1 1
8 6683 1 1 41 ARG HD3 H 5.973 -16.870 -25.210 1.00 . A A . 41 ARG HD3 1 1
8 6684 1 1 41 ARG HE H 5.364 -14.088 -25.154 1.00 . A A . 41 ARG HE 1 1
8 6685 1 1 41 ARG HG2 H 5.614 -15.913 -23.073 1.00 . A A . 41 ARG HG2 1 1
8 6686 1 1 41 ARG HG3 H 6.797 -14.637 -23.369 1.00 . A A . 41 ARG HG3 1 1
8 6687 1 1 41 ARG HH11 H 6.006 -16.763 -27.288 1.00 . A A . 41 ARG HH11 1 1
8 6688 1 1 41 ARG HH12 H 5.104 -16.095 -28.608 1.00 . A A . 41 ARG HH12 1 1
8 6689 1 1 41 ARG HH21 H 4.174 -13.199 -26.884 1.00 . A A . 41 ARG HH21 1 1
8 6690 1 1 41 ARG HH22 H 4.063 -14.068 -28.378 1.00 . A A . 41 ARG HH22 1 1
8 6691 1 1 41 ARG N N 6.537 -18.064 -21.371 1.00 . A A . 41 ARG N 1 1
8 6692 1 1 41 ARG NE N 5.595 -14.880 -25.682 1.00 . A A . 41 ARG NE 1 1
8 6693 1 1 41 ARG NH1 N 5.444 -16.030 -27.669 1.00 . A A . 41 ARG NH1 1 1
8 6694 1 1 41 ARG NH2 N 4.400 -13.999 -27.439 1.00 . A A . 41 ARG NH2 1 1
8 6695 1 1 41 ARG O O 9.080 -19.139 -21.725 1.00 . A A . 41 ARG O 1 1
8 6696 1 1 42 CYS C C 10.892 -19.725 -24.889 1.00 . A A . 42 CYS C 1 1
8 6697 1 1 42 CYS CA C 9.770 -20.393 -24.099 1.00 . A A . 42 CYS CA 1 1
8 6698 1 1 42 CYS CB C 9.302 -21.656 -24.824 1.00 . A A . 42 CYS CB 1 1
8 6699 1 1 42 CYS H H 8.073 -19.264 -24.670 1.00 . A A . 42 CYS H 1 1
8 6700 1 1 42 CYS HA H 10.145 -20.666 -23.124 1.00 . A A . 42 CYS HA 1 1
8 6701 1 1 42 CYS HB2 H 9.047 -21.403 -25.843 1.00 . A A . 42 CYS HB2 1 1
8 6702 1 1 42 CYS HB3 H 10.106 -22.377 -24.829 1.00 . A A . 42 CYS HB3 1 1
8 6703 1 1 42 CYS N N 8.652 -19.476 -23.908 1.00 . A A . 42 CYS N 1 1
8 6704 1 1 42 CYS O O 10.756 -19.468 -26.086 1.00 . A A . 42 CYS O 1 1
8 6705 1 1 42 CYS SG S 7.846 -22.450 -24.070 1.00 . A A . 42 CYS SG 1 1
8 6706 1 1 43 LEU C C 14.455 -19.333 -24.265 1.00 . A A . 43 LEU C 1 1
8 6707 1 1 43 LEU CA C 13.147 -18.809 -24.849 1.00 . A A . 43 LEU CA 1 1
8 6708 1 1 43 LEU CB C 13.071 -17.291 -24.679 1.00 . A A . 43 LEU CB 1 1
8 6709 1 1 43 LEU CD1 C 14.129 -16.634 -22.504 1.00 . A A . 43 LEU CD1 1 1
8 6710 1 1 43 LEU CD2 C 12.061 -15.466 -23.288 1.00 . A A . 43 LEU CD2 1 1
8 6711 1 1 43 LEU CG C 12.817 -16.786 -23.258 1.00 . A A . 43 LEU CG 1 1
8 6712 1 1 43 LEU H H 12.049 -19.675 -23.260 1.00 . A A . 43 LEU H 1 1
8 6713 1 1 43 LEU HA H 13.115 -19.048 -25.901 1.00 . A A . 43 LEU HA 1 1
8 6714 1 1 43 LEU HB2 H 14.007 -16.873 -25.016 1.00 . A A . 43 LEU HB2 1 1
8 6715 1 1 43 LEU HB3 H 12.270 -16.928 -25.308 1.00 . A A . 43 LEU HB3 1 1
8 6716 1 1 43 LEU HD11 H 14.404 -15.591 -22.466 1.00 . A A . 43 LEU HD11 1 1
8 6717 1 1 43 LEU HD12 H 14.903 -17.191 -23.011 1.00 . A A . 43 LEU HD12 1 1
8 6718 1 1 43 LEU HD13 H 14.013 -17.013 -21.499 1.00 . A A . 43 LEU HD13 1 1
8 6719 1 1 43 LEU HD21 H 12.476 -14.831 -24.056 1.00 . A A . 43 LEU HD21 1 1
8 6720 1 1 43 LEU HD22 H 12.153 -14.977 -22.328 1.00 . A A . 43 LEU HD22 1 1
8 6721 1 1 43 LEU HD23 H 11.019 -15.653 -23.499 1.00 . A A . 43 LEU HD23 1 1
8 6722 1 1 43 LEU HG H 12.211 -17.508 -22.729 1.00 . A A . 43 LEU HG 1 1
8 6723 1 1 43 LEU N N 12.000 -19.447 -24.211 1.00 . A A . 43 LEU N 1 1
8 6724 1 1 43 LEU O O 14.501 -19.780 -23.119 1.00 . A A . 43 LEU O 1 1
8 6725 1 1 44 LYS C C 17.873 -18.634 -24.769 1.00 . A A . 44 LYS C 1 1
8 6726 1 1 44 LYS CA C 16.829 -19.736 -24.622 1.00 . A A . 44 LYS CA 1 1
8 6727 1 1 44 LYS CB C 17.253 -20.966 -25.428 1.00 . A A . 44 LYS CB 1 1
8 6728 1 1 44 LYS CD C 18.685 -20.307 -27.384 1.00 . A A . 44 LYS CD 1 1
8 6729 1 1 44 LYS CE C 18.621 -19.403 -28.606 1.00 . A A . 44 LYS CE 1 1
8 6730 1 1 44 LYS CG C 17.297 -20.725 -26.927 1.00 . A A . 44 LYS CG 1 1
8 6731 1 1 44 LYS H H 15.418 -18.904 -25.964 1.00 . A A . 44 LYS H 1 1
8 6732 1 1 44 LYS HA H 16.754 -20.007 -23.580 1.00 . A A . 44 LYS HA 1 1
8 6733 1 1 44 LYS HB2 H 18.237 -21.272 -25.105 1.00 . A A . 44 LYS HB2 1 1
8 6734 1 1 44 LYS HB3 H 16.554 -21.767 -25.234 1.00 . A A . 44 LYS HB3 1 1
8 6735 1 1 44 LYS HD2 H 19.174 -19.775 -26.582 1.00 . A A . 44 LYS HD2 1 1
8 6736 1 1 44 LYS HD3 H 19.254 -21.192 -27.631 1.00 . A A . 44 LYS HD3 1 1
8 6737 1 1 44 LYS HE2 H 17.821 -18.692 -28.470 1.00 . A A . 44 LYS HE2 1 1
8 6738 1 1 44 LYS HE3 H 19.559 -18.876 -28.697 1.00 . A A . 44 LYS HE3 1 1
8 6739 1 1 44 LYS HG2 H 17.020 -21.635 -27.438 1.00 . A A . 44 LYS HG2 1 1
8 6740 1 1 44 LYS HG3 H 16.595 -19.942 -27.178 1.00 . A A . 44 LYS HG3 1 1
8 6741 1 1 44 LYS HZ1 H 17.898 -19.576 -30.558 1.00 . A A . 44 LYS HZ1 1 1
8 6742 1 1 44 LYS HZ2 H 17.773 -20.999 -29.654 1.00 . A A . 44 LYS HZ2 1 1
8 6743 1 1 44 LYS HZ3 H 19.277 -20.508 -30.253 1.00 . A A . 44 LYS HZ3 1 1
8 6744 1 1 44 LYS N N 15.518 -19.272 -25.060 1.00 . A A . 44 LYS N 1 1
8 6745 1 1 44 LYS NZ N 18.375 -20.176 -29.855 1.00 . A A . 44 LYS NZ 1 1
8 6746 1 1 44 LYS O O 17.900 -17.921 -25.772 1.00 . A A . 44 LYS O 1 1
8 6747 1 1 45 SER C C 21.158 -18.122 -23.651 1.00 . A A . 45 SER C 1 1
8 6748 1 1 45 SER CA C 19.778 -17.484 -23.781 1.00 . A A . 45 SER CA 1 1
8 6749 1 1 45 SER CB C 19.559 -16.479 -22.648 1.00 . A A . 45 SER CB 1 1
8 6750 1 1 45 SER H H 18.660 -19.100 -22.991 1.00 . A A . 45 SER H 1 1
8 6751 1 1 45 SER HA H 19.721 -16.966 -24.727 1.00 . A A . 45 SER HA 1 1
8 6752 1 1 45 SER HB2 H 20.475 -15.937 -22.470 1.00 . A A . 45 SER HB2 1 1
8 6753 1 1 45 SER HB3 H 18.779 -15.787 -22.931 1.00 . A A . 45 SER HB3 1 1
8 6754 1 1 45 SER HG H 19.630 -16.732 -20.707 1.00 . A A . 45 SER HG 1 1
8 6755 1 1 45 SER N N 18.733 -18.501 -23.764 1.00 . A A . 45 SER N 1 1
8 6756 1 1 45 SER O O 21.693 -18.253 -22.551 1.00 . A A . 45 SER O 1 1
8 6757 1 1 45 SER OG O 19.177 -17.135 -21.452 1.00 . A A . 45 SER OG 1 1
8 6758 1 1 46 GLY C C 22.970 -20.646 -24.676 1.00 . A A . 46 GLY C 1 1
8 6759 1 1 46 GLY CA C 23.042 -19.136 -24.778 1.00 . A A . 46 GLY CA 1 1
8 6760 1 1 46 GLY H H 21.256 -18.386 -25.633 1.00 . A A . 46 GLY H 1 1
8 6761 1 1 46 GLY HA2 H 23.558 -18.870 -25.688 1.00 . A A . 46 GLY HA2 1 1
8 6762 1 1 46 GLY HA3 H 23.602 -18.757 -23.935 1.00 . A A . 46 GLY HA3 1 1
8 6763 1 1 46 GLY N N 21.730 -18.517 -24.785 1.00 . A A . 46 GLY N 1 1
8 6764 1 1 46 GLY O O 23.709 -21.358 -25.358 1.00 . A A . 46 GLY O 1 1
8 6765 1 1 47 PHE C C 21.141 -23.193 -24.794 1.00 . A A . 47 PHE C 1 1
8 6766 1 1 47 PHE CA C 21.914 -22.575 -23.633 1.00 . A A . 47 PHE CA 1 1
8 6767 1 1 47 PHE CB C 21.189 -22.857 -22.315 1.00 . A A . 47 PHE CB 1 1
8 6768 1 1 47 PHE CD1 C 23.082 -23.379 -20.753 1.00 . A A . 47 PHE CD1 1 1
8 6769 1 1 47 PHE CD2 C 21.735 -21.463 -20.302 1.00 . A A . 47 PHE CD2 1 1
8 6770 1 1 47 PHE CE1 C 23.846 -23.109 -19.634 1.00 . A A . 47 PHE CE1 1 1
8 6771 1 1 47 PHE CE2 C 22.497 -21.188 -19.181 1.00 . A A . 47 PHE CE2 1 1
8 6772 1 1 47 PHE CG C 22.018 -22.561 -21.099 1.00 . A A . 47 PHE CG 1 1
8 6773 1 1 47 PHE CZ C 23.554 -22.011 -18.847 1.00 . A A . 47 PHE CZ 1 1
8 6774 1 1 47 PHE H H 21.518 -20.521 -23.308 1.00 . A A . 47 PHE H 1 1
8 6775 1 1 47 PHE HA H 22.897 -23.018 -23.594 1.00 . A A . 47 PHE HA 1 1
8 6776 1 1 47 PHE HB2 H 20.299 -22.248 -22.265 1.00 . A A . 47 PHE HB2 1 1
8 6777 1 1 47 PHE HB3 H 20.910 -23.899 -22.282 1.00 . A A . 47 PHE HB3 1 1
8 6778 1 1 47 PHE HD1 H 23.312 -24.237 -21.367 1.00 . A A . 47 PHE HD1 1 1
8 6779 1 1 47 PHE HD2 H 20.908 -20.818 -20.562 1.00 . A A . 47 PHE HD2 1 1
8 6780 1 1 47 PHE HE1 H 24.672 -23.754 -19.375 1.00 . A A . 47 PHE HE1 1 1
8 6781 1 1 47 PHE HE2 H 22.265 -20.329 -18.569 1.00 . A A . 47 PHE HE2 1 1
8 6782 1 1 47 PHE HZ H 24.150 -21.798 -17.972 1.00 . A A . 47 PHE HZ 1 1
8 6783 1 1 47 PHE N N 22.078 -21.139 -23.823 1.00 . A A . 47 PHE N 1 1
8 6784 1 1 47 PHE O O 20.372 -22.513 -25.474 1.00 . A A . 47 PHE O 1 1
8 6785 1 1 48 PHE C C 19.278 -25.630 -25.671 1.00 . A A . 48 PHE C 1 1
8 6786 1 1 48 PHE CA C 20.677 -25.196 -26.096 1.00 . A A . 48 PHE CA 1 1
8 6787 1 1 48 PHE CB C 21.495 -26.418 -26.521 1.00 . A A . 48 PHE CB 1 1
8 6788 1 1 48 PHE CD1 C 23.778 -25.398 -26.724 1.00 . A A . 48 PHE CD1 1 1
8 6789 1 1 48 PHE CD2 C 22.818 -26.419 -28.653 1.00 . A A . 48 PHE CD2 1 1
8 6790 1 1 48 PHE CE1 C 24.909 -25.078 -27.452 1.00 . A A . 48 PHE CE1 1 1
8 6791 1 1 48 PHE CE2 C 23.946 -26.103 -29.386 1.00 . A A . 48 PHE CE2 1 1
8 6792 1 1 48 PHE CG C 22.722 -26.072 -27.315 1.00 . A A . 48 PHE CG 1 1
8 6793 1 1 48 PHE CZ C 24.992 -25.430 -28.785 1.00 . A A . 48 PHE CZ 1 1
8 6794 1 1 48 PHE H H 21.978 -24.974 -24.440 1.00 . A A . 48 PHE H 1 1
8 6795 1 1 48 PHE HA H 20.593 -24.521 -26.934 1.00 . A A . 48 PHE HA 1 1
8 6796 1 1 48 PHE HB2 H 21.812 -26.955 -25.639 1.00 . A A . 48 PHE HB2 1 1
8 6797 1 1 48 PHE HB3 H 20.876 -27.063 -27.127 1.00 . A A . 48 PHE HB3 1 1
8 6798 1 1 48 PHE HD1 H 23.714 -25.121 -25.681 1.00 . A A . 48 PHE HD1 1 1
8 6799 1 1 48 PHE HD2 H 22.001 -26.945 -29.125 1.00 . A A . 48 PHE HD2 1 1
8 6800 1 1 48 PHE HE1 H 25.725 -24.551 -26.979 1.00 . A A . 48 PHE HE1 1 1
8 6801 1 1 48 PHE HE2 H 24.009 -26.379 -30.428 1.00 . A A . 48 PHE HE2 1 1
8 6802 1 1 48 PHE HZ H 25.875 -25.181 -29.355 1.00 . A A . 48 PHE HZ 1 1
8 6803 1 1 48 PHE N N 21.352 -24.486 -25.016 1.00 . A A . 48 PHE N 1 1
8 6804 1 1 48 PHE O O 18.335 -25.587 -26.462 1.00 . A A . 48 PHE O 1 1
8 6805 1 1 49 SER C C 16.984 -25.303 -23.525 1.00 . A A . 49 SER C 1 1
8 6806 1 1 49 SER CA C 17.867 -26.494 -23.885 1.00 . A A . 49 SER CA 1 1
8 6807 1 1 49 SER CB C 18.080 -27.376 -22.653 1.00 . A A . 49 SER CB 1 1
8 6808 1 1 49 SER H H 19.939 -26.059 -23.833 1.00 . A A . 49 SER H 1 1
8 6809 1 1 49 SER HA H 17.375 -27.073 -24.651 1.00 . A A . 49 SER HA 1 1
8 6810 1 1 49 SER HB2 H 18.855 -28.098 -22.860 1.00 . A A . 49 SER HB2 1 1
8 6811 1 1 49 SER HB3 H 18.377 -26.758 -21.818 1.00 . A A . 49 SER HB3 1 1
8 6812 1 1 49 SER HG H 16.943 -28.971 -22.630 1.00 . A A . 49 SER HG 1 1
8 6813 1 1 49 SER N N 19.150 -26.048 -24.415 1.00 . A A . 49 SER N 1 1
8 6814 1 1 49 SER O O 17.185 -24.655 -22.497 1.00 . A A . 49 SER O 1 1
8 6815 1 1 49 SER OG O 16.892 -28.068 -22.310 1.00 . A A . 49 SER OG 1 1
8 6816 1 1 50 SER C C 14.106 -24.227 -23.039 1.00 . A A . 50 SER C 1 1
8 6817 1 1 50 SER CA C 15.094 -23.904 -24.155 1.00 . A A . 50 SER CA 1 1
8 6818 1 1 50 SER CB C 14.337 -23.570 -25.441 1.00 . A A . 50 SER CB 1 1
8 6819 1 1 50 SER H H 15.898 -25.573 -25.181 1.00 . A A . 50 SER H 1 1
8 6820 1 1 50 SER HA H 15.683 -23.048 -23.861 1.00 . A A . 50 SER HA 1 1
8 6821 1 1 50 SER HB2 H 13.943 -22.568 -25.374 1.00 . A A . 50 SER HB2 1 1
8 6822 1 1 50 SER HB3 H 15.014 -23.636 -26.281 1.00 . A A . 50 SER HB3 1 1
8 6823 1 1 50 SER HG H 13.420 -24.978 -26.449 1.00 . A A . 50 SER HG 1 1
8 6824 1 1 50 SER N N 16.006 -25.019 -24.379 1.00 . A A . 50 SER N 1 1
8 6825 1 1 50 SER O O 13.411 -25.242 -23.083 1.00 . A A . 50 SER O 1 1
8 6826 1 1 50 SER OG O 13.263 -24.470 -25.649 1.00 . A A . 50 SER OG 1 1
8 6827 1 1 51 LYS C C 12.009 -22.527 -20.944 1.00 . A A . 51 LYS C 1 1
8 6828 1 1 51 LYS CA C 13.145 -23.545 -20.909 1.00 . A A . 51 LYS CA 1 1
8 6829 1 1 51 LYS CB C 13.911 -23.424 -19.589 1.00 . A A . 51 LYS CB 1 1
8 6830 1 1 51 LYS CD C 13.068 -25.292 -18.137 1.00 . A A . 51 LYS CD 1 1
8 6831 1 1 51 LYS CE C 11.914 -25.957 -18.871 1.00 . A A . 51 LYS CE 1 1
8 6832 1 1 51 LYS CG C 13.084 -23.790 -18.369 1.00 . A A . 51 LYS CG 1 1
8 6833 1 1 51 LYS H H 14.627 -22.565 -22.058 1.00 . A A . 51 LYS H 1 1
8 6834 1 1 51 LYS HA H 12.726 -24.537 -20.982 1.00 . A A . 51 LYS HA 1 1
8 6835 1 1 51 LYS HB2 H 14.771 -24.077 -19.625 1.00 . A A . 51 LYS HB2 1 1
8 6836 1 1 51 LYS HB3 H 14.250 -22.404 -19.476 1.00 . A A . 51 LYS HB3 1 1
8 6837 1 1 51 LYS HD2 H 13.997 -25.712 -18.493 1.00 . A A . 51 LYS HD2 1 1
8 6838 1 1 51 LYS HD3 H 12.968 -25.482 -17.078 1.00 . A A . 51 LYS HD3 1 1
8 6839 1 1 51 LYS HE2 H 11.074 -25.280 -18.882 1.00 . A A . 51 LYS HE2 1 1
8 6840 1 1 51 LYS HE3 H 12.222 -26.166 -19.884 1.00 . A A . 51 LYS HE3 1 1
8 6841 1 1 51 LYS HG2 H 13.506 -23.307 -17.501 1.00 . A A . 51 LYS HG2 1 1
8 6842 1 1 51 LYS HG3 H 12.070 -23.447 -18.517 1.00 . A A . 51 LYS HG3 1 1
8 6843 1 1 51 LYS HZ1 H 12.189 -27.981 -18.432 1.00 . A A . 51 LYS HZ1 1 1
8 6844 1 1 51 LYS HZ2 H 10.566 -27.523 -18.564 1.00 . A A . 51 LYS HZ2 1 1
8 6845 1 1 51 LYS HZ3 H 11.454 -27.104 -17.186 1.00 . A A . 51 LYS HZ3 1 1
8 6846 1 1 51 LYS N N 14.048 -23.356 -22.037 1.00 . A A . 51 LYS N 1 1
8 6847 1 1 51 LYS NZ N 11.502 -27.230 -18.217 1.00 . A A . 51 LYS NZ 1 1
8 6848 1 1 51 LYS O O 12.213 -21.366 -21.300 1.00 . A A . 51 LYS O 1 1
8 6849 1 1 52 CYS C C 9.341 -21.614 -19.144 1.00 . A A . 52 CYS C 1 1
8 6850 1 1 52 CYS CA C 9.645 -22.097 -20.559 1.00 . A A . 52 CYS CA 1 1
8 6851 1 1 52 CYS CB C 8.429 -22.829 -21.131 1.00 . A A . 52 CYS CB 1 1
8 6852 1 1 52 CYS H H 10.713 -23.905 -20.297 1.00 . A A . 52 CYS H 1 1
8 6853 1 1 52 CYS HA H 9.863 -21.241 -21.179 1.00 . A A . 52 CYS HA 1 1
8 6854 1 1 52 CYS HB2 H 8.111 -23.586 -20.428 1.00 . A A . 52 CYS HB2 1 1
8 6855 1 1 52 CYS HB3 H 7.628 -22.121 -21.278 1.00 . A A . 52 CYS HB3 1 1
8 6856 1 1 52 CYS N N 10.813 -22.969 -20.571 1.00 . A A . 52 CYS N 1 1
8 6857 1 1 52 CYS O O 9.223 -22.413 -18.215 1.00 . A A . 52 CYS O 1 1
8 6858 1 1 52 CYS SG S 8.741 -23.653 -22.726 1.00 . A A . 52 CYS SG 1 1
8 6859 1 1 53 VAL C C 8.028 -18.484 -17.827 1.00 . A A . 53 VAL C 1 1
8 6860 1 1 53 VAL CA C 8.924 -19.709 -17.686 1.00 . A A . 53 VAL CA 1 1
8 6861 1 1 53 VAL CB C 10.216 -19.305 -16.951 1.00 . A A . 53 VAL CB 1 1
8 6862 1 1 53 VAL CG1 C 10.970 -20.539 -16.478 1.00 . A A . 53 VAL CG1 1 1
8 6863 1 1 53 VAL CG2 C 11.093 -18.447 -17.850 1.00 . A A . 53 VAL CG2 1 1
8 6864 1 1 53 VAL H H 9.320 -19.714 -19.765 1.00 . A A . 53 VAL H 1 1
8 6865 1 1 53 VAL HA H 8.413 -20.451 -17.090 1.00 . A A . 53 VAL HA 1 1
8 6866 1 1 53 VAL HB H 9.945 -18.721 -16.084 1.00 . A A . 53 VAL HB 1 1
8 6867 1 1 53 VAL HG11 H 11.394 -20.349 -15.503 1.00 . A A . 53 VAL HG11 1 1
8 6868 1 1 53 VAL HG12 H 10.290 -21.376 -16.419 1.00 . A A . 53 VAL HG12 1 1
8 6869 1 1 53 VAL HG13 H 11.762 -20.766 -17.176 1.00 . A A . 53 VAL HG13 1 1
8 6870 1 1 53 VAL HG21 H 10.504 -17.643 -18.266 1.00 . A A . 53 VAL HG21 1 1
8 6871 1 1 53 VAL HG22 H 11.907 -18.033 -17.271 1.00 . A A . 53 VAL HG22 1 1
8 6872 1 1 53 VAL HG23 H 11.492 -19.052 -18.649 1.00 . A A . 53 VAL HG23 1 1
8 6873 1 1 53 VAL N N 9.215 -20.300 -18.987 1.00 . A A . 53 VAL N 1 1
8 6874 1 1 53 VAL O O 7.896 -17.920 -18.913 1.00 . A A . 53 VAL O 1 1
8 6875 1 1 54 CYS C C 7.309 -15.638 -17.016 1.00 . A A . 54 CYS C 1 1
8 6876 1 1 54 CYS CA C 6.531 -16.917 -16.719 1.00 . A A . 54 CYS CA 1 1
8 6877 1 1 54 CYS CB C 5.820 -16.793 -15.370 1.00 . A A . 54 CYS CB 1 1
8 6878 1 1 54 CYS H H 7.560 -18.567 -15.884 1.00 . A A . 54 CYS H 1 1
8 6879 1 1 54 CYS HA H 5.792 -17.062 -17.493 1.00 . A A . 54 CYS HA 1 1
8 6880 1 1 54 CYS HB2 H 6.552 -16.865 -14.579 1.00 . A A . 54 CYS HB2 1 1
8 6881 1 1 54 CYS HB3 H 5.333 -15.831 -15.316 1.00 . A A . 54 CYS HB3 1 1
8 6882 1 1 54 CYS N N 7.415 -18.076 -16.721 1.00 . A A . 54 CYS N 1 1
8 6883 1 1 54 CYS O O 8.442 -15.470 -16.564 1.00 . A A . 54 CYS O 1 1
8 6884 1 1 54 CYS SG S 4.559 -18.073 -15.073 1.00 . A A . 54 CYS SG 1 1
8 6885 1 1 55 ARG C C 6.296 -12.359 -18.236 1.00 . A A . 55 ARG C 1 1
8 6886 1 1 55 ARG CA C 7.329 -13.479 -18.138 1.00 . A A . 55 ARG CA 1 1
8 6887 1 1 55 ARG CB C 8.074 -13.617 -19.466 1.00 . A A . 55 ARG CB 1 1
8 6888 1 1 55 ARG CD C 10.371 -13.997 -18.519 1.00 . A A . 55 ARG CD 1 1
8 6889 1 1 55 ARG CG C 9.266 -14.558 -19.401 1.00 . A A . 55 ARG CG 1 1
8 6890 1 1 55 ARG CZ C 12.390 -14.018 -19.922 1.00 . A A . 55 ARG CZ 1 1
8 6891 1 1 55 ARG H H 5.791 -14.933 -18.110 1.00 . A A . 55 ARG H 1 1
8 6892 1 1 55 ARG HA H 8.037 -13.232 -17.362 1.00 . A A . 55 ARG HA 1 1
8 6893 1 1 55 ARG HB2 H 7.389 -13.991 -20.213 1.00 . A A . 55 ARG HB2 1 1
8 6894 1 1 55 ARG HB3 H 8.428 -12.643 -19.770 1.00 . A A . 55 ARG HB3 1 1
8 6895 1 1 55 ARG HD2 H 10.370 -12.920 -18.605 1.00 . A A . 55 ARG HD2 1 1
8 6896 1 1 55 ARG HD3 H 10.173 -14.277 -17.495 1.00 . A A . 55 ARG HD3 1 1
8 6897 1 1 55 ARG HE H 12.064 -15.235 -18.376 1.00 . A A . 55 ARG HE 1 1
8 6898 1 1 55 ARG HG2 H 8.944 -15.505 -18.995 1.00 . A A . 55 ARG HG2 1 1
8 6899 1 1 55 ARG HG3 H 9.653 -14.704 -20.398 1.00 . A A . 55 ARG HG3 1 1
8 6900 1 1 55 ARG HH11 H 11.010 -12.637 -20.439 1.00 . A A . 55 ARG HH11 1 1
8 6901 1 1 55 ARG HH12 H 12.438 -12.662 -21.420 1.00 . A A . 55 ARG HH12 1 1
8 6902 1 1 55 ARG HH21 H 13.949 -15.278 -19.660 1.00 . A A . 55 ARG HH21 1 1
8 6903 1 1 55 ARG HH22 H 14.108 -14.166 -20.976 1.00 . A A . 55 ARG HH22 1 1
8 6904 1 1 55 ARG N N 6.694 -14.741 -17.780 1.00 . A A . 55 ARG N 1 1
8 6905 1 1 55 ARG NE N 11.687 -14.501 -18.904 1.00 . A A . 55 ARG NE 1 1
8 6906 1 1 55 ARG NH1 N 11.906 -13.025 -20.654 1.00 . A A . 55 ARG NH1 1 1
8 6907 1 1 55 ARG NH2 N 13.580 -14.529 -20.210 1.00 . A A . 55 ARG NH2 1 1
8 6908 1 1 55 ARG O O 5.092 -12.613 -18.262 1.00 . A A . 55 ARG O 1 1
8 6909 1 1 56 ASP C C 5.532 -9.676 -19.839 1.00 . A A . 56 ASP C 1 1
8 6910 1 1 56 ASP CA C 5.896 -9.964 -18.385 1.00 . A A . 56 ASP CA 1 1
8 6911 1 1 56 ASP CB C 6.561 -8.737 -17.760 1.00 . A A . 56 ASP CB 1 1
8 6912 1 1 56 ASP CG C 7.686 -8.189 -18.617 1.00 . A A . 56 ASP CG 1 1
8 6913 1 1 56 ASP H H 7.747 -10.984 -18.265 1.00 . A A . 56 ASP H 1 1
8 6914 1 1 56 ASP HA H 4.992 -10.188 -17.839 1.00 . A A . 56 ASP HA 1 1
8 6915 1 1 56 ASP HB2 H 5.822 -7.960 -17.631 1.00 . A A . 56 ASP HB2 1 1
8 6916 1 1 56 ASP HB3 H 6.966 -9.007 -16.796 1.00 . A A . 56 ASP HB3 1 1
8 6917 1 1 56 ASP N N 6.776 -11.122 -18.289 1.00 . A A . 56 ASP N 1 1
8 6918 1 1 56 ASP O O 6.406 -9.582 -20.701 1.00 . A A . 56 ASP O 1 1
8 6919 1 1 56 ASP OD1 O 8.808 -8.731 -18.541 1.00 . A A . 56 ASP OD1 1 1
8 6920 1 1 56 ASP OD2 O 7.444 -7.217 -19.363 1.00 . A A . 56 ASP OD2 1 1
8 6921 1 1 57 VAL C C 2.862 -8.027 -21.475 1.00 . A A . 57 VAL C 1 1
8 6922 1 1 57 VAL CA C 3.758 -9.260 -21.452 1.00 . A A . 57 VAL CA 1 1
8 6923 1 1 57 VAL CB C 2.979 -10.457 -22.028 1.00 . A A . 57 VAL CB 1 1
8 6924 1 1 57 VAL CG1 C 3.894 -11.662 -22.190 1.00 . A A . 57 VAL CG1 1 1
8 6925 1 1 57 VAL CG2 C 1.790 -10.796 -21.141 1.00 . A A . 57 VAL CG2 1 1
8 6926 1 1 57 VAL H H 3.588 -9.623 -19.374 1.00 . A A . 57 VAL H 1 1
8 6927 1 1 57 VAL HA H 4.618 -9.080 -22.082 1.00 . A A . 57 VAL HA 1 1
8 6928 1 1 57 VAL HB H 2.607 -10.183 -23.004 1.00 . A A . 57 VAL HB 1 1
8 6929 1 1 57 VAL HG11 H 3.424 -12.386 -22.839 1.00 . A A . 57 VAL HG11 1 1
8 6930 1 1 57 VAL HG12 H 4.833 -11.346 -22.621 1.00 . A A . 57 VAL HG12 1 1
8 6931 1 1 57 VAL HG13 H 4.074 -12.109 -21.223 1.00 . A A . 57 VAL HG13 1 1
8 6932 1 1 57 VAL HG21 H 1.765 -11.861 -20.966 1.00 . A A . 57 VAL HG21 1 1
8 6933 1 1 57 VAL HG22 H 1.886 -10.278 -20.198 1.00 . A A . 57 VAL HG22 1 1
8 6934 1 1 57 VAL HG23 H 0.878 -10.488 -21.629 1.00 . A A . 57 VAL HG23 1 1
8 6935 1 1 57 VAL N N 4.237 -9.537 -20.103 1.00 . A A . 57 VAL N 1 1
8 6936 1 1 57 VAL O O 2.311 -7.628 -20.448 1.00 . A A . 57 VAL O 1 1
9 6937 1 1 1 SER C C 3.783 -0.985 -2.771 1.00 . A A . 1 SER C 1 1
9 6938 1 1 1 SER CA C 3.415 0.472 -3.032 1.00 . A A . 1 SER CA 1 1
9 6939 1 1 1 SER CB C 4.146 1.380 -2.042 1.00 . A A . 1 SER CB 1 1
9 6940 1 1 1 SER H1 H 1.544 0.615 -2.052 1.00 . A A . 1 SER H1 1 1
9 6941 1 1 1 SER HA H 3.716 0.733 -4.036 1.00 . A A . 1 SER HA 1 1
9 6942 1 1 1 SER HB2 H 3.588 1.425 -1.119 1.00 . A A . 1 SER HB2 1 1
9 6943 1 1 1 SER HB3 H 5.130 0.978 -1.848 1.00 . A A . 1 SER HB3 1 1
9 6944 1 1 1 SER HG H 3.632 3.268 -2.147 1.00 . A A . 1 SER HG 1 1
9 6945 1 1 1 SER N N 1.974 0.670 -2.931 1.00 . A A . 1 SER N 1 1
9 6946 1 1 1 SER O O 4.243 -1.335 -1.685 1.00 . A A . 1 SER O 1 1
9 6947 1 1 1 SER OG O 4.282 2.693 -2.558 1.00 . A A . 1 SER OG 1 1
9 6948 1 1 2 ALA C C 5.395 -3.478 -3.607 1.00 . A A . 2 ALA C 1 1
9 6949 1 1 2 ALA CA C 3.888 -3.249 -3.656 1.00 . A A . 2 ALA CA 1 1
9 6950 1 1 2 ALA CB C 3.272 -4.024 -4.812 1.00 . A A . 2 ALA CB 1 1
9 6951 1 1 2 ALA H H 3.208 -1.491 -4.617 1.00 . A A . 2 ALA H 1 1
9 6952 1 1 2 ALA HA H 3.449 -3.612 -2.738 1.00 . A A . 2 ALA HA 1 1
9 6953 1 1 2 ALA HB1 H 3.321 -3.427 -5.711 1.00 . A A . 2 ALA HB1 1 1
9 6954 1 1 2 ALA HB2 H 3.818 -4.944 -4.960 1.00 . A A . 2 ALA HB2 1 1
9 6955 1 1 2 ALA HB3 H 2.241 -4.249 -4.585 1.00 . A A . 2 ALA HB3 1 1
9 6956 1 1 2 ALA N N 3.577 -1.830 -3.776 1.00 . A A . 2 ALA N 1 1
9 6957 1 1 2 ALA O O 6.178 -2.624 -4.025 1.00 . A A . 2 ALA O 1 1
9 6958 1 1 3 LYS C C 7.693 -5.685 -4.254 1.00 . A A . 3 LYS C 1 1
9 6959 1 1 3 LYS CA C 7.210 -4.979 -2.991 1.00 . A A . 3 LYS CA 1 1
9 6960 1 1 3 LYS CB C 7.451 -5.871 -1.771 1.00 . A A . 3 LYS CB 1 1
9 6961 1 1 3 LYS CD C 8.244 -5.771 0.611 1.00 . A A . 3 LYS CD 1 1
9 6962 1 1 3 LYS CE C 7.659 -7.087 1.101 1.00 . A A . 3 LYS CE 1 1
9 6963 1 1 3 LYS CG C 7.362 -5.130 -0.448 1.00 . A A . 3 LYS CG 1 1
9 6964 1 1 3 LYS H H 5.125 -5.278 -2.778 1.00 . A A . 3 LYS H 1 1
9 6965 1 1 3 LYS HA H 7.766 -4.062 -2.871 1.00 . A A . 3 LYS HA 1 1
9 6966 1 1 3 LYS HB2 H 6.716 -6.662 -1.767 1.00 . A A . 3 LYS HB2 1 1
9 6967 1 1 3 LYS HB3 H 8.437 -6.308 -1.849 1.00 . A A . 3 LYS HB3 1 1
9 6968 1 1 3 LYS HD2 H 9.220 -5.960 0.189 1.00 . A A . 3 LYS HD2 1 1
9 6969 1 1 3 LYS HD3 H 8.336 -5.094 1.448 1.00 . A A . 3 LYS HD3 1 1
9 6970 1 1 3 LYS HE2 H 6.582 -7.006 1.111 1.00 . A A . 3 LYS HE2 1 1
9 6971 1 1 3 LYS HE3 H 7.954 -7.873 0.421 1.00 . A A . 3 LYS HE3 1 1
9 6972 1 1 3 LYS HG2 H 7.681 -4.109 -0.596 1.00 . A A . 3 LYS HG2 1 1
9 6973 1 1 3 LYS HG3 H 6.337 -5.144 -0.107 1.00 . A A . 3 LYS HG3 1 1
9 6974 1 1 3 LYS HZ1 H 7.680 -6.805 3.170 1.00 . A A . 3 LYS HZ1 1 1
9 6975 1 1 3 LYS HZ2 H 9.163 -7.309 2.533 1.00 . A A . 3 LYS HZ2 1 1
9 6976 1 1 3 LYS HZ3 H 7.893 -8.415 2.696 1.00 . A A . 3 LYS HZ3 1 1
9 6977 1 1 3 LYS N N 5.797 -4.637 -3.094 1.00 . A A . 3 LYS N 1 1
9 6978 1 1 3 LYS NZ N 8.132 -7.428 2.471 1.00 . A A . 3 LYS NZ 1 1
9 6979 1 1 3 LYS O O 6.893 -6.060 -5.111 1.00 . A A . 3 LYS O 1 1
9 6980 1 1 4 ASP C C 9.323 -8.029 -5.480 1.00 . A A . 4 ASP C 1 1
9 6981 1 1 4 ASP CA C 9.594 -6.528 -5.518 1.00 . A A . 4 ASP CA 1 1
9 6982 1 1 4 ASP CB C 11.100 -6.270 -5.569 1.00 . A A . 4 ASP CB 1 1
9 6983 1 1 4 ASP CG C 11.436 -4.914 -6.157 1.00 . A A . 4 ASP CG 1 1
9 6984 1 1 4 ASP H H 9.591 -5.543 -3.644 1.00 . A A . 4 ASP H 1 1
9 6985 1 1 4 ASP HA H 9.137 -6.115 -6.405 1.00 . A A . 4 ASP HA 1 1
9 6986 1 1 4 ASP HB2 H 11.501 -6.316 -4.566 1.00 . A A . 4 ASP HB2 1 1
9 6987 1 1 4 ASP HB3 H 11.569 -7.032 -6.174 1.00 . A A . 4 ASP HB3 1 1
9 6988 1 1 4 ASP N N 9.005 -5.864 -4.361 1.00 . A A . 4 ASP N 1 1
9 6989 1 1 4 ASP O O 9.485 -8.673 -4.445 1.00 . A A . 4 ASP O 1 1
9 6990 1 1 4 ASP OD1 O 11.336 -3.908 -5.424 1.00 . A A . 4 ASP OD1 1 1
9 6991 1 1 4 ASP OD2 O 11.799 -4.858 -7.351 1.00 . A A . 4 ASP OD2 1 1
9 6992 1 1 5 GLY C C 7.255 -10.345 -6.132 1.00 . A A . 5 GLY C 1 1
9 6993 1 1 5 GLY CA C 8.620 -10.000 -6.692 1.00 . A A . 5 GLY CA 1 1
9 6994 1 1 5 GLY H H 8.797 -8.017 -7.412 1.00 . A A . 5 GLY H 1 1
9 6995 1 1 5 GLY HA2 H 8.664 -10.311 -7.725 1.00 . A A . 5 GLY HA2 1 1
9 6996 1 1 5 GLY HA3 H 9.372 -10.538 -6.132 1.00 . A A . 5 GLY HA3 1 1
9 6997 1 1 5 GLY N N 8.908 -8.580 -6.617 1.00 . A A . 5 GLY N 1 1
9 6998 1 1 5 GLY O O 6.983 -11.501 -5.808 1.00 . A A . 5 GLY O 1 1
9 6999 1 1 6 ASP C C 4.068 -9.860 -6.615 1.00 . A A . 6 ASP C 1 1
9 7000 1 1 6 ASP CA C 5.048 -9.543 -5.490 1.00 . A A . 6 ASP CA 1 1
9 7001 1 1 6 ASP CB C 4.584 -8.302 -4.726 1.00 . A A . 6 ASP CB 1 1
9 7002 1 1 6 ASP CG C 5.032 -8.312 -3.278 1.00 . A A . 6 ASP CG 1 1
9 7003 1 1 6 ASP H H 6.669 -8.441 -6.291 1.00 . A A . 6 ASP H 1 1
9 7004 1 1 6 ASP HA H 5.081 -10.381 -4.811 1.00 . A A . 6 ASP HA 1 1
9 7005 1 1 6 ASP HB2 H 4.990 -7.421 -5.203 1.00 . A A . 6 ASP HB2 1 1
9 7006 1 1 6 ASP HB3 H 3.505 -8.255 -4.750 1.00 . A A . 6 ASP HB3 1 1
9 7007 1 1 6 ASP N N 6.394 -9.340 -6.016 1.00 . A A . 6 ASP N 1 1
9 7008 1 1 6 ASP O O 4.028 -9.167 -7.631 1.00 . A A . 6 ASP O 1 1
9 7009 1 1 6 ASP OD1 O 6.194 -8.691 -3.019 1.00 . A A . 6 ASP OD1 1 1
9 7010 1 1 6 ASP OD2 O 4.221 -7.942 -2.403 1.00 . A A . 6 ASP OD2 1 1
9 7011 1 1 7 VAL C C 0.888 -11.318 -6.842 1.00 . A A . 7 VAL C 1 1
9 7012 1 1 7 VAL CA C 2.297 -11.321 -7.424 1.00 . A A . 7 VAL CA 1 1
9 7013 1 1 7 VAL CB C 2.610 -12.725 -7.975 1.00 . A A . 7 VAL CB 1 1
9 7014 1 1 7 VAL CG1 C 3.844 -12.687 -8.863 1.00 . A A . 7 VAL CG1 1 1
9 7015 1 1 7 VAL CG2 C 2.793 -13.716 -6.836 1.00 . A A . 7 VAL CG2 1 1
9 7016 1 1 7 VAL H H 3.357 -11.425 -5.594 1.00 . A A . 7 VAL H 1 1
9 7017 1 1 7 VAL HA H 2.340 -10.618 -8.242 1.00 . A A . 7 VAL HA 1 1
9 7018 1 1 7 VAL HB H 1.772 -13.049 -8.575 1.00 . A A . 7 VAL HB 1 1
9 7019 1 1 7 VAL HG11 H 4.714 -12.474 -8.260 1.00 . A A . 7 VAL HG11 1 1
9 7020 1 1 7 VAL HG12 H 3.967 -13.643 -9.351 1.00 . A A . 7 VAL HG12 1 1
9 7021 1 1 7 VAL HG13 H 3.726 -11.915 -9.610 1.00 . A A . 7 VAL HG13 1 1
9 7022 1 1 7 VAL HG21 H 2.986 -14.698 -7.242 1.00 . A A . 7 VAL HG21 1 1
9 7023 1 1 7 VAL HG22 H 3.628 -13.410 -6.223 1.00 . A A . 7 VAL HG22 1 1
9 7024 1 1 7 VAL HG23 H 1.896 -13.744 -6.235 1.00 . A A . 7 VAL HG23 1 1
9 7025 1 1 7 VAL N N 3.278 -10.912 -6.425 1.00 . A A . 7 VAL N 1 1
9 7026 1 1 7 VAL O O 0.700 -11.103 -5.646 1.00 . A A . 7 VAL O 1 1
9 7027 1 1 8 GLU C C -2.125 -12.944 -7.546 1.00 . A A . 8 GLU C 1 1
9 7028 1 1 8 GLU CA C -1.494 -11.582 -7.270 1.00 . A A . 8 GLU CA 1 1
9 7029 1 1 8 GLU CB C -2.289 -10.485 -7.981 1.00 . A A . 8 GLU CB 1 1
9 7030 1 1 8 GLU CD C -4.553 -9.458 -8.426 1.00 . A A . 8 GLU CD 1 1
9 7031 1 1 8 GLU CG C -3.765 -10.472 -7.620 1.00 . A A . 8 GLU CG 1 1
9 7032 1 1 8 GLU H H 0.113 -11.722 -8.641 1.00 . A A . 8 GLU H 1 1
9 7033 1 1 8 GLU HA H -1.516 -11.398 -6.206 1.00 . A A . 8 GLU HA 1 1
9 7034 1 1 8 GLU HB2 H -1.866 -9.525 -7.721 1.00 . A A . 8 GLU HB2 1 1
9 7035 1 1 8 GLU HB3 H -2.202 -10.629 -9.048 1.00 . A A . 8 GLU HB3 1 1
9 7036 1 1 8 GLU HG2 H -4.176 -11.453 -7.803 1.00 . A A . 8 GLU HG2 1 1
9 7037 1 1 8 GLU HG3 H -3.863 -10.231 -6.571 1.00 . A A . 8 GLU HG3 1 1
9 7038 1 1 8 GLU N N -0.100 -11.558 -7.699 1.00 . A A . 8 GLU N 1 1
9 7039 1 1 8 GLU O O -1.846 -13.574 -8.566 1.00 . A A . 8 GLU O 1 1
9 7040 1 1 8 GLU OE1 O -3.926 -8.575 -9.046 1.00 . A A . 8 GLU OE1 1 1
9 7041 1 1 8 GLU OE2 O -5.799 -9.549 -8.437 1.00 . A A . 8 GLU OE2 1 1
9 7042 1 1 9 GLY C C -3.508 -15.551 -5.562 1.00 . A A . 9 GLY C 1 1
9 7043 1 1 9 GLY CA C -3.635 -14.675 -6.792 1.00 . A A . 9 GLY CA 1 1
9 7044 1 1 9 GLY H H -3.162 -12.846 -5.837 1.00 . A A . 9 GLY H 1 1
9 7045 1 1 9 GLY HA2 H -4.682 -14.508 -6.996 1.00 . A A . 9 GLY HA2 1 1
9 7046 1 1 9 GLY HA3 H -3.192 -15.190 -7.633 1.00 . A A . 9 GLY HA3 1 1
9 7047 1 1 9 GLY N N -2.978 -13.392 -6.630 1.00 . A A . 9 GLY N 1 1
9 7048 1 1 9 GLY O O -3.143 -15.090 -4.480 1.00 . A A . 9 GLY O 1 1
9 7049 1 1 10 PRO C C -2.307 -18.109 -4.200 1.00 . A A . 10 PRO C 1 1
9 7050 1 1 10 PRO CA C -3.743 -17.817 -4.622 1.00 . A A . 10 PRO CA 1 1
9 7051 1 1 10 PRO CB C -4.392 -19.071 -5.213 1.00 . A A . 10 PRO CB 1 1
9 7052 1 1 10 PRO CD C -4.258 -17.466 -6.980 1.00 . A A . 10 PRO CD 1 1
9 7053 1 1 10 PRO CG C -4.199 -18.939 -6.685 1.00 . A A . 10 PRO CG 1 1
9 7054 1 1 10 PRO HA H -4.310 -17.488 -3.763 1.00 . A A . 10 PRO HA 1 1
9 7055 1 1 10 PRO HB2 H -3.898 -19.951 -4.826 1.00 . A A . 10 PRO HB2 1 1
9 7056 1 1 10 PRO HB3 H -5.439 -19.096 -4.953 1.00 . A A . 10 PRO HB3 1 1
9 7057 1 1 10 PRO HD2 H -3.588 -17.216 -7.788 1.00 . A A . 10 PRO HD2 1 1
9 7058 1 1 10 PRO HD3 H -5.269 -17.170 -7.220 1.00 . A A . 10 PRO HD3 1 1
9 7059 1 1 10 PRO HG2 H -3.237 -19.340 -6.966 1.00 . A A . 10 PRO HG2 1 1
9 7060 1 1 10 PRO HG3 H -4.990 -19.458 -7.206 1.00 . A A . 10 PRO HG3 1 1
9 7061 1 1 10 PRO N N -3.816 -16.847 -5.719 1.00 . A A . 10 PRO N 1 1
9 7062 1 1 10 PRO O O -1.411 -18.201 -5.038 1.00 . A A . 10 PRO O 1 1
9 7063 1 1 11 ALA C C -0.240 -19.867 -2.888 1.00 . A A . 11 ALA C 1 1
9 7064 1 1 11 ALA CA C -0.769 -18.536 -2.364 1.00 . A A . 11 ALA CA 1 1
9 7065 1 1 11 ALA CB C -0.801 -18.541 -0.842 1.00 . A A . 11 ALA CB 1 1
9 7066 1 1 11 ALA H H -2.851 -18.168 -2.277 1.00 . A A . 11 ALA H 1 1
9 7067 1 1 11 ALA HA H -0.105 -17.746 -2.683 1.00 . A A . 11 ALA HA 1 1
9 7068 1 1 11 ALA HB1 H -1.178 -17.593 -0.488 1.00 . A A . 11 ALA HB1 1 1
9 7069 1 1 11 ALA HB2 H -1.444 -19.336 -0.498 1.00 . A A . 11 ALA HB2 1 1
9 7070 1 1 11 ALA HB3 H 0.198 -18.695 -0.462 1.00 . A A . 11 ALA HB3 1 1
9 7071 1 1 11 ALA N N -2.096 -18.253 -2.896 1.00 . A A . 11 ALA N 1 1
9 7072 1 1 11 ALA O O -0.872 -20.909 -2.715 1.00 . A A . 11 ALA O 1 1
9 7073 1 1 12 GLY C C 1.554 -21.035 -5.585 1.00 . A A . 12 GLY C 1 1
9 7074 1 1 12 GLY CA C 1.517 -21.034 -4.069 1.00 . A A . 12 GLY CA 1 1
9 7075 1 1 12 GLY H H 1.383 -18.966 -3.637 1.00 . A A . 12 GLY H 1 1
9 7076 1 1 12 GLY HA2 H 2.525 -21.126 -3.695 1.00 . A A . 12 GLY HA2 1 1
9 7077 1 1 12 GLY HA3 H 0.941 -21.885 -3.735 1.00 . A A . 12 GLY HA3 1 1
9 7078 1 1 12 GLY N N 0.923 -19.825 -3.529 1.00 . A A . 12 GLY N 1 1
9 7079 1 1 12 GLY O O 2.128 -21.935 -6.199 1.00 . A A . 12 GLY O 1 1
9 7080 1 1 13 CYS C C 2.308 -19.722 -8.210 1.00 . A A . 13 CYS C 1 1
9 7081 1 1 13 CYS CA C 0.904 -19.911 -7.644 1.00 . A A . 13 CYS CA 1 1
9 7082 1 1 13 CYS CB C 0.011 -18.742 -8.063 1.00 . A A . 13 CYS CB 1 1
9 7083 1 1 13 CYS H H 0.501 -19.336 -5.647 1.00 . A A . 13 CYS H 1 1
9 7084 1 1 13 CYS HA H 0.491 -20.827 -8.037 1.00 . A A . 13 CYS HA 1 1
9 7085 1 1 13 CYS HB2 H -0.183 -18.809 -9.124 1.00 . A A . 13 CYS HB2 1 1
9 7086 1 1 13 CYS HB3 H -0.925 -18.803 -7.527 1.00 . A A . 13 CYS HB3 1 1
9 7087 1 1 13 CYS N N 0.941 -20.024 -6.191 1.00 . A A . 13 CYS N 1 1
9 7088 1 1 13 CYS O O 3.302 -19.864 -7.498 1.00 . A A . 13 CYS O 1 1
9 7089 1 1 13 CYS SG S 0.732 -17.101 -7.736 1.00 . A A . 13 CYS SG 1 1
9 7090 1 1 14 LYS C C 4.049 -17.713 -10.142 1.00 . A A . 14 LYS C 1 1
9 7091 1 1 14 LYS CA C 3.663 -19.189 -10.161 1.00 . A A . 14 LYS CA 1 1
9 7092 1 1 14 LYS CB C 3.601 -19.692 -11.605 1.00 . A A . 14 LYS CB 1 1
9 7093 1 1 14 LYS CD C 4.028 -22.067 -10.910 1.00 . A A . 14 LYS CD 1 1
9 7094 1 1 14 LYS CE C 3.397 -22.393 -9.565 1.00 . A A . 14 LYS CE 1 1
9 7095 1 1 14 LYS CG C 3.148 -21.136 -11.727 1.00 . A A . 14 LYS CG 1 1
9 7096 1 1 14 LYS H H 1.554 -19.300 -10.013 1.00 . A A . 14 LYS H 1 1
9 7097 1 1 14 LYS HA H 4.411 -19.752 -9.625 1.00 . A A . 14 LYS HA 1 1
9 7098 1 1 14 LYS HB2 H 2.912 -19.072 -12.160 1.00 . A A . 14 LYS HB2 1 1
9 7099 1 1 14 LYS HB3 H 4.584 -19.606 -12.046 1.00 . A A . 14 LYS HB3 1 1
9 7100 1 1 14 LYS HD2 H 4.173 -22.986 -11.458 1.00 . A A . 14 LYS HD2 1 1
9 7101 1 1 14 LYS HD3 H 4.984 -21.591 -10.744 1.00 . A A . 14 LYS HD3 1 1
9 7102 1 1 14 LYS HE2 H 3.796 -21.718 -8.822 1.00 . A A . 14 LYS HE2 1 1
9 7103 1 1 14 LYS HE3 H 2.329 -22.254 -9.640 1.00 . A A . 14 LYS HE3 1 1
9 7104 1 1 14 LYS HG2 H 2.131 -21.217 -11.373 1.00 . A A . 14 LYS HG2 1 1
9 7105 1 1 14 LYS HG3 H 3.194 -21.432 -12.766 1.00 . A A . 14 LYS HG3 1 1
9 7106 1 1 14 LYS HZ1 H 3.454 -24.450 -9.923 1.00 . A A . 14 LYS HZ1 1 1
9 7107 1 1 14 LYS HZ2 H 3.093 -24.043 -8.321 1.00 . A A . 14 LYS HZ2 1 1
9 7108 1 1 14 LYS HZ3 H 4.679 -23.900 -8.893 1.00 . A A . 14 LYS HZ3 1 1
9 7109 1 1 14 LYS N N 2.382 -19.400 -9.497 1.00 . A A . 14 LYS N 1 1
9 7110 1 1 14 LYS NZ N 3.675 -23.794 -9.146 1.00 . A A . 14 LYS NZ 1 1
9 7111 1 1 14 LYS O O 3.216 -16.845 -9.881 1.00 . A A . 14 LYS O 1 1
9 7112 1 1 15 LYS C C 6.718 -15.828 -11.644 1.00 . A A . 15 LYS C 1 1
9 7113 1 1 15 LYS CA C 5.816 -16.064 -10.437 1.00 . A A . 15 LYS CA 1 1
9 7114 1 1 15 LYS CB C 6.582 -15.762 -9.147 1.00 . A A . 15 LYS CB 1 1
9 7115 1 1 15 LYS CD C 6.331 -16.012 -6.661 1.00 . A A . 15 LYS CD 1 1
9 7116 1 1 15 LYS CE C 5.433 -15.770 -5.457 1.00 . A A . 15 LYS CE 1 1
9 7117 1 1 15 LYS CG C 5.682 -15.528 -7.946 1.00 . A A . 15 LYS CG 1 1
9 7118 1 1 15 LYS H H 5.936 -18.170 -10.620 1.00 . A A . 15 LYS H 1 1
9 7119 1 1 15 LYS HA H 4.965 -15.404 -10.504 1.00 . A A . 15 LYS HA 1 1
9 7120 1 1 15 LYS HB2 H 7.234 -16.594 -8.926 1.00 . A A . 15 LYS HB2 1 1
9 7121 1 1 15 LYS HB3 H 7.182 -14.876 -9.299 1.00 . A A . 15 LYS HB3 1 1
9 7122 1 1 15 LYS HD2 H 6.525 -17.071 -6.743 1.00 . A A . 15 LYS HD2 1 1
9 7123 1 1 15 LYS HD3 H 7.262 -15.484 -6.516 1.00 . A A . 15 LYS HD3 1 1
9 7124 1 1 15 LYS HE2 H 5.175 -14.723 -5.422 1.00 . A A . 15 LYS HE2 1 1
9 7125 1 1 15 LYS HE3 H 4.534 -16.358 -5.571 1.00 . A A . 15 LYS HE3 1 1
9 7126 1 1 15 LYS HG2 H 5.481 -14.470 -7.859 1.00 . A A . 15 LYS HG2 1 1
9 7127 1 1 15 LYS HG3 H 4.754 -16.062 -8.094 1.00 . A A . 15 LYS HG3 1 1
9 7128 1 1 15 LYS HZ1 H 5.994 -17.169 -4.011 1.00 . A A . 15 LYS HZ1 1 1
9 7129 1 1 15 LYS HZ2 H 5.674 -15.630 -3.387 1.00 . A A . 15 LYS HZ2 1 1
9 7130 1 1 15 LYS HZ3 H 7.114 -15.919 -4.227 1.00 . A A . 15 LYS HZ3 1 1
9 7131 1 1 15 LYS N N 5.318 -17.435 -10.420 1.00 . A A . 15 LYS N 1 1
9 7132 1 1 15 LYS NZ N 6.101 -16.148 -4.181 1.00 . A A . 15 LYS NZ 1 1
9 7133 1 1 15 LYS O O 7.001 -16.750 -12.410 1.00 . A A . 15 LYS O 1 1
9 7134 1 1 16 TYR C C 9.256 -15.150 -12.978 1.00 . A A . 16 TYR C 1 1
9 7135 1 1 16 TYR CA C 8.038 -14.232 -12.921 1.00 . A A . 16 TYR CA 1 1
9 7136 1 1 16 TYR CB C 8.489 -12.776 -12.798 1.00 . A A . 16 TYR CB 1 1
9 7137 1 1 16 TYR CD1 C 8.920 -12.115 -15.196 1.00 . A A . 16 TYR CD1 1 1
9 7138 1 1 16 TYR CD2 C 10.762 -12.123 -13.683 1.00 . A A . 16 TYR CD2 1 1
9 7139 1 1 16 TYR CE1 C 9.755 -11.708 -16.219 1.00 . A A . 16 TYR CE1 1 1
9 7140 1 1 16 TYR CE2 C 11.604 -11.714 -14.699 1.00 . A A . 16 TYR CE2 1 1
9 7141 1 1 16 TYR CG C 9.407 -12.329 -13.913 1.00 . A A . 16 TYR CG 1 1
9 7142 1 1 16 TYR CZ C 11.096 -11.508 -15.965 1.00 . A A . 16 TYR CZ 1 1
9 7143 1 1 16 TYR H H 6.908 -13.897 -11.164 1.00 . A A . 16 TYR H 1 1
9 7144 1 1 16 TYR HA H 7.472 -14.347 -13.834 1.00 . A A . 16 TYR HA 1 1
9 7145 1 1 16 TYR HB2 H 7.621 -12.135 -12.808 1.00 . A A . 16 TYR HB2 1 1
9 7146 1 1 16 TYR HB3 H 9.015 -12.647 -11.863 1.00 . A A . 16 TYR HB3 1 1
9 7147 1 1 16 TYR HD1 H 7.869 -12.272 -15.392 1.00 . A A . 16 TYR HD1 1 1
9 7148 1 1 16 TYR HD2 H 11.156 -12.285 -12.691 1.00 . A A . 16 TYR HD2 1 1
9 7149 1 1 16 TYR HE1 H 9.358 -11.546 -17.210 1.00 . A A . 16 TYR HE1 1 1
9 7150 1 1 16 TYR HE2 H 12.654 -11.558 -14.501 1.00 . A A . 16 TYR HE2 1 1
9 7151 1 1 16 TYR HH H 12.160 -10.178 -16.856 1.00 . A A . 16 TYR HH 1 1
9 7152 1 1 16 TYR N N 7.168 -14.589 -11.807 1.00 . A A . 16 TYR N 1 1
9 7153 1 1 16 TYR O O 9.877 -15.439 -11.955 1.00 . A A . 16 TYR O 1 1
9 7154 1 1 16 TYR OH O 11.932 -11.103 -16.980 1.00 . A A . 16 TYR OH 1 1
9 7155 1 1 17 ASP C C 10.571 -17.772 -13.565 1.00 . A A . 17 ASP C 1 1
9 7156 1 1 17 ASP CA C 10.734 -16.488 -14.373 1.00 . A A . 17 ASP CA 1 1
9 7157 1 1 17 ASP CB C 12.028 -15.779 -13.969 1.00 . A A . 17 ASP CB 1 1
9 7158 1 1 17 ASP CG C 12.576 -14.901 -15.077 1.00 . A A . 17 ASP CG 1 1
9 7159 1 1 17 ASP H H 9.055 -15.339 -14.958 1.00 . A A . 17 ASP H 1 1
9 7160 1 1 17 ASP HA H 10.785 -16.742 -15.421 1.00 . A A . 17 ASP HA 1 1
9 7161 1 1 17 ASP HB2 H 11.836 -15.158 -13.106 1.00 . A A . 17 ASP HB2 1 1
9 7162 1 1 17 ASP HB3 H 12.773 -16.518 -13.718 1.00 . A A . 17 ASP HB3 1 1
9 7163 1 1 17 ASP N N 9.590 -15.605 -14.180 1.00 . A A . 17 ASP N 1 1
9 7164 1 1 17 ASP O O 11.445 -18.139 -12.779 1.00 . A A . 17 ASP O 1 1
9 7165 1 1 17 ASP OD1 O 11.775 -14.432 -15.913 1.00 . A A . 17 ASP OD1 1 1
9 7166 1 1 17 ASP OD2 O 13.805 -14.683 -15.109 1.00 . A A . 17 ASP OD2 1 1
9 7167 1 1 18 VAL C C 8.295 -20.622 -13.892 1.00 . A A . 18 VAL C 1 1
9 7168 1 1 18 VAL CA C 9.166 -19.693 -13.053 1.00 . A A . 18 VAL CA 1 1
9 7169 1 1 18 VAL CB C 8.466 -19.427 -11.708 1.00 . A A . 18 VAL CB 1 1
9 7170 1 1 18 VAL CG1 C 8.159 -20.736 -10.997 1.00 . A A . 18 VAL CG1 1 1
9 7171 1 1 18 VAL CG2 C 9.321 -18.523 -10.832 1.00 . A A . 18 VAL CG2 1 1
9 7172 1 1 18 VAL H H 8.786 -18.107 -14.402 1.00 . A A . 18 VAL H 1 1
9 7173 1 1 18 VAL HA H 10.109 -20.182 -12.854 1.00 . A A . 18 VAL HA 1 1
9 7174 1 1 18 VAL HB H 7.531 -18.922 -11.905 1.00 . A A . 18 VAL HB 1 1
9 7175 1 1 18 VAL HG11 H 8.312 -20.612 -9.935 1.00 . A A . 18 VAL HG11 1 1
9 7176 1 1 18 VAL HG12 H 7.132 -21.015 -11.184 1.00 . A A . 18 VAL HG12 1 1
9 7177 1 1 18 VAL HG13 H 8.816 -21.509 -11.367 1.00 . A A . 18 VAL HG13 1 1
9 7178 1 1 18 VAL HG21 H 10.351 -18.843 -10.884 1.00 . A A . 18 VAL HG21 1 1
9 7179 1 1 18 VAL HG22 H 9.243 -17.503 -11.182 1.00 . A A . 18 VAL HG22 1 1
9 7180 1 1 18 VAL HG23 H 8.976 -18.579 -9.811 1.00 . A A . 18 VAL HG23 1 1
9 7181 1 1 18 VAL N N 9.445 -18.451 -13.763 1.00 . A A . 18 VAL N 1 1
9 7182 1 1 18 VAL O O 7.418 -20.170 -14.627 1.00 . A A . 18 VAL O 1 1
9 7183 1 1 19 GLU C C 6.305 -22.870 -14.141 1.00 . A A . 19 GLU C 1 1
9 7184 1 1 19 GLU CA C 7.782 -22.915 -14.525 1.00 . A A . 19 GLU CA 1 1
9 7185 1 1 19 GLU CB C 8.342 -24.317 -14.274 1.00 . A A . 19 GLU CB 1 1
9 7186 1 1 19 GLU CD C 6.932 -26.080 -15.406 1.00 . A A . 19 GLU CD 1 1
9 7187 1 1 19 GLU CG C 8.200 -25.251 -15.464 1.00 . A A . 19 GLU CG 1 1
9 7188 1 1 19 GLU H H 9.257 -22.222 -13.173 1.00 . A A . 19 GLU H 1 1
9 7189 1 1 19 GLU HA H 7.876 -22.682 -15.574 1.00 . A A . 19 GLU HA 1 1
9 7190 1 1 19 GLU HB2 H 9.391 -24.234 -14.031 1.00 . A A . 19 GLU HB2 1 1
9 7191 1 1 19 GLU HB3 H 7.821 -24.754 -13.435 1.00 . A A . 19 GLU HB3 1 1
9 7192 1 1 19 GLU HG2 H 8.185 -24.661 -16.368 1.00 . A A . 19 GLU HG2 1 1
9 7193 1 1 19 GLU HG3 H 9.048 -25.919 -15.485 1.00 . A A . 19 GLU HG3 1 1
9 7194 1 1 19 GLU N N 8.544 -21.923 -13.776 1.00 . A A . 19 GLU N 1 1
9 7195 1 1 19 GLU O O 5.948 -22.415 -13.054 1.00 . A A . 19 GLU O 1 1
9 7196 1 1 19 GLU OE1 O 6.510 -26.441 -14.287 1.00 . A A . 19 GLU OE1 1 1
9 7197 1 1 19 GLU OE2 O 6.361 -26.368 -16.479 1.00 . A A . 19 GLU OE2 1 1
9 7198 1 1 20 CYS C C 3.366 -24.580 -15.445 1.00 . A A . 20 CYS C 1 1
9 7199 1 1 20 CYS CA C 4.014 -23.358 -14.800 1.00 . A A . 20 CYS CA 1 1
9 7200 1 1 20 CYS CB C 3.372 -22.081 -15.344 1.00 . A A . 20 CYS CB 1 1
9 7201 1 1 20 CYS H H 5.797 -23.695 -15.890 1.00 . A A . 20 CYS H 1 1
9 7202 1 1 20 CYS HA H 3.857 -23.404 -13.733 1.00 . A A . 20 CYS HA 1 1
9 7203 1 1 20 CYS HB2 H 2.298 -22.196 -15.339 1.00 . A A . 20 CYS HB2 1 1
9 7204 1 1 20 CYS HB3 H 3.642 -21.252 -14.707 1.00 . A A . 20 CYS HB3 1 1
9 7205 1 1 20 CYS N N 5.451 -23.345 -15.042 1.00 . A A . 20 CYS N 1 1
9 7206 1 1 20 CYS O O 3.933 -25.192 -16.349 1.00 . A A . 20 CYS O 1 1
9 7207 1 1 20 CYS SG S 3.875 -21.662 -17.044 1.00 . A A . 20 CYS SG 1 1
9 7208 1 1 21 ASP C C 0.288 -25.625 -16.385 1.00 . A A . 21 ASP C 1 1
9 7209 1 1 21 ASP CA C 1.447 -26.077 -15.502 1.00 . A A . 21 ASP CA 1 1
9 7210 1 1 21 ASP CB C 0.925 -26.949 -14.360 1.00 . A A . 21 ASP CB 1 1
9 7211 1 1 21 ASP CG C 1.959 -27.946 -13.873 1.00 . A A . 21 ASP CG 1 1
9 7212 1 1 21 ASP H H 1.773 -24.401 -14.250 1.00 . A A . 21 ASP H 1 1
9 7213 1 1 21 ASP HA H 2.134 -26.657 -16.100 1.00 . A A . 21 ASP HA 1 1
9 7214 1 1 21 ASP HB2 H 0.645 -26.315 -13.530 1.00 . A A . 21 ASP HB2 1 1
9 7215 1 1 21 ASP HB3 H 0.057 -27.494 -14.700 1.00 . A A . 21 ASP HB3 1 1
9 7216 1 1 21 ASP N N 2.174 -24.929 -14.972 1.00 . A A . 21 ASP N 1 1
9 7217 1 1 21 ASP O O -0.353 -24.610 -16.114 1.00 . A A . 21 ASP O 1 1
9 7218 1 1 21 ASP OD1 O 2.642 -28.555 -14.723 1.00 . A A . 21 ASP OD1 1 1
9 7219 1 1 21 ASP OD2 O 2.085 -28.116 -12.643 1.00 . A A . 21 ASP OD2 1 1
9 7220 1 1 22 SER C C -0.853 -24.674 -18.972 1.00 . A A . 22 SER C 1 1
9 7221 1 1 22 SER CA C -1.054 -26.061 -18.369 1.00 . A A . 22 SER CA 1 1
9 7222 1 1 22 SER CB C -2.405 -26.129 -17.654 1.00 . A A . 22 SER CB 1 1
9 7223 1 1 22 SER H H 0.572 -27.183 -17.606 1.00 . A A . 22 SER H 1 1
9 7224 1 1 22 SER HA H -1.040 -26.792 -19.163 1.00 . A A . 22 SER HA 1 1
9 7225 1 1 22 SER HB2 H -2.369 -26.892 -16.892 1.00 . A A . 22 SER HB2 1 1
9 7226 1 1 22 SER HB3 H -2.615 -25.173 -17.197 1.00 . A A . 22 SER HB3 1 1
9 7227 1 1 22 SER HG H -3.523 -27.393 -18.649 1.00 . A A . 22 SER HG 1 1
9 7228 1 1 22 SER N N 0.025 -26.386 -17.443 1.00 . A A . 22 SER N 1 1
9 7229 1 1 22 SER O O -1.808 -24.028 -19.401 1.00 . A A . 22 SER O 1 1
9 7230 1 1 22 SER OG O -3.447 -26.440 -18.562 1.00 . A A . 22 SER OG 1 1
9 7231 1 1 23 GLY C C -0.085 -21.807 -18.883 1.00 . A A . 23 GLY C 1 1
9 7232 1 1 23 GLY CA C 0.702 -22.916 -19.552 1.00 . A A . 23 GLY CA 1 1
9 7233 1 1 23 GLY H H 1.119 -24.783 -18.644 1.00 . A A . 23 GLY H 1 1
9 7234 1 1 23 GLY HA2 H 1.756 -22.721 -19.427 1.00 . A A . 23 GLY HA2 1 1
9 7235 1 1 23 GLY HA3 H 0.470 -22.921 -20.607 1.00 . A A . 23 GLY HA3 1 1
9 7236 1 1 23 GLY N N 0.397 -24.223 -19.000 1.00 . A A . 23 GLY N 1 1
9 7237 1 1 23 GLY O O -0.287 -20.742 -19.467 1.00 . A A . 23 GLY O 1 1
9 7238 1 1 24 GLU C C -0.408 -20.289 -15.954 1.00 . A A . 24 GLU C 1 1
9 7239 1 1 24 GLU CA C -1.304 -21.070 -16.910 1.00 . A A . 24 GLU CA 1 1
9 7240 1 1 24 GLU CB C -2.427 -21.755 -16.128 1.00 . A A . 24 GLU CB 1 1
9 7241 1 1 24 GLU CD C -4.438 -20.287 -16.559 1.00 . A A . 24 GLU CD 1 1
9 7242 1 1 24 GLU CG C -3.435 -20.784 -15.536 1.00 . A A . 24 GLU CG 1 1
9 7243 1 1 24 GLU H H -0.339 -22.925 -17.245 1.00 . A A . 24 GLU H 1 1
9 7244 1 1 24 GLU HA H -1.739 -20.383 -17.619 1.00 . A A . 24 GLU HA 1 1
9 7245 1 1 24 GLU HB2 H -2.952 -22.427 -16.791 1.00 . A A . 24 GLU HB2 1 1
9 7246 1 1 24 GLU HB3 H -1.992 -22.326 -15.322 1.00 . A A . 24 GLU HB3 1 1
9 7247 1 1 24 GLU HG2 H -3.971 -21.282 -14.742 1.00 . A A . 24 GLU HG2 1 1
9 7248 1 1 24 GLU HG3 H -2.904 -19.935 -15.132 1.00 . A A . 24 GLU HG3 1 1
9 7249 1 1 24 GLU N N -0.532 -22.057 -17.657 1.00 . A A . 24 GLU N 1 1
9 7250 1 1 24 GLU O O 0.333 -20.872 -15.162 1.00 . A A . 24 GLU O 1 1
9 7251 1 1 24 GLU OE1 O -5.020 -21.128 -17.275 1.00 . A A . 24 GLU OE1 1 1
9 7252 1 1 24 GLU OE2 O -4.640 -19.058 -16.643 1.00 . A A . 24 GLU OE2 1 1
9 7253 1 1 25 CYS C C -0.535 -17.457 -14.094 1.00 . A A . 25 CYS C 1 1
9 7254 1 1 25 CYS CA C 0.325 -18.101 -15.178 1.00 . A A . 25 CYS CA 1 1
9 7255 1 1 25 CYS CB C 1.010 -17.017 -16.012 1.00 . A A . 25 CYS CB 1 1
9 7256 1 1 25 CYS H H -1.089 -18.557 -16.686 1.00 . A A . 25 CYS H 1 1
9 7257 1 1 25 CYS HA H 1.080 -18.711 -14.706 1.00 . A A . 25 CYS HA 1 1
9 7258 1 1 25 CYS HB2 H 0.417 -16.822 -16.894 1.00 . A A . 25 CYS HB2 1 1
9 7259 1 1 25 CYS HB3 H 1.080 -16.112 -15.425 1.00 . A A . 25 CYS HB3 1 1
9 7260 1 1 25 CYS N N -0.480 -18.964 -16.034 1.00 . A A . 25 CYS N 1 1
9 7261 1 1 25 CYS O O -1.762 -17.433 -14.191 1.00 . A A . 25 CYS O 1 1
9 7262 1 1 25 CYS SG S 2.691 -17.453 -16.562 1.00 . A A . 25 CYS SG 1 1
9 7263 1 1 26 CYS C C -1.488 -15.173 -12.468 1.00 . A A . 26 CYS C 1 1
9 7264 1 1 26 CYS CA C -0.583 -16.291 -11.958 1.00 . A A . 26 CYS CA 1 1
9 7265 1 1 26 CYS CB C 0.419 -15.730 -10.946 1.00 . A A . 26 CYS CB 1 1
9 7266 1 1 26 CYS H H 1.098 -16.985 -13.040 1.00 . A A . 26 CYS H 1 1
9 7267 1 1 26 CYS HA H -1.193 -17.037 -11.471 1.00 . A A . 26 CYS HA 1 1
9 7268 1 1 26 CYS HB2 H 1.380 -16.194 -11.109 1.00 . A A . 26 CYS HB2 1 1
9 7269 1 1 26 CYS HB3 H 0.510 -14.664 -11.094 1.00 . A A . 26 CYS HB3 1 1
9 7270 1 1 26 CYS N N 0.119 -16.935 -13.061 1.00 . A A . 26 CYS N 1 1
9 7271 1 1 26 CYS O O -1.455 -14.824 -13.647 1.00 . A A . 26 CYS O 1 1
9 7272 1 1 26 CYS SG S -0.044 -16.012 -9.207 1.00 . A A . 26 CYS SG 1 1
9 7273 1 1 27 GLN C C -2.447 -12.349 -12.508 1.00 . A A . 27 GLN C 1 1
9 7274 1 1 27 GLN CA C -3.208 -13.537 -11.929 1.00 . A A . 27 GLN CA 1 1
9 7275 1 1 27 GLN CB C -4.014 -13.095 -10.707 1.00 . A A . 27 GLN CB 1 1
9 7276 1 1 27 GLN CD C -5.432 -15.175 -10.921 1.00 . A A . 27 GLN CD 1 1
9 7277 1 1 27 GLN CG C -4.695 -14.243 -9.980 1.00 . A A . 27 GLN CG 1 1
9 7278 1 1 27 GLN H H -2.274 -14.937 -10.645 1.00 . A A . 27 GLN H 1 1
9 7279 1 1 27 GLN HA H -3.886 -13.914 -12.679 1.00 . A A . 27 GLN HA 1 1
9 7280 1 1 27 GLN HB2 H -3.351 -12.600 -10.013 1.00 . A A . 27 GLN HB2 1 1
9 7281 1 1 27 GLN HB3 H -4.775 -12.398 -11.025 1.00 . A A . 27 GLN HB3 1 1
9 7282 1 1 27 GLN HE21 H -7.088 -14.090 -10.739 1.00 . A A . 27 GLN HE21 1 1
9 7283 1 1 27 GLN HE22 H -7.203 -15.467 -11.776 1.00 . A A . 27 GLN HE22 1 1
9 7284 1 1 27 GLN HG2 H -3.946 -14.812 -9.449 1.00 . A A . 27 GLN HG2 1 1
9 7285 1 1 27 GLN HG3 H -5.403 -13.835 -9.273 1.00 . A A . 27 GLN HG3 1 1
9 7286 1 1 27 GLN N N -2.294 -14.615 -11.570 1.00 . A A . 27 GLN N 1 1
9 7287 1 1 27 GLN NE2 N -6.703 -14.882 -11.171 1.00 . A A . 27 GLN NE2 1 1
9 7288 1 1 27 GLN O O -2.608 -12.005 -13.679 1.00 . A A . 27 GLN O 1 1
9 7289 1 1 27 GLN OE1 O -4.865 -16.148 -11.420 1.00 . A A . 27 GLN OE1 1 1
9 7290 1 1 28 LYS C C 0.467 -10.474 -11.310 1.00 . A A . 28 LYS C 1 1
9 7291 1 1 28 LYS CA C -0.829 -10.574 -12.108 1.00 . A A . 28 LYS CA 1 1
9 7292 1 1 28 LYS CB C -1.640 -9.286 -11.948 1.00 . A A . 28 LYS CB 1 1
9 7293 1 1 28 LYS CD C -3.698 -7.980 -12.555 1.00 . A A . 28 LYS CD 1 1
9 7294 1 1 28 LYS CE C -5.202 -8.201 -12.620 1.00 . A A . 28 LYS CE 1 1
9 7295 1 1 28 LYS CG C -2.935 -9.281 -12.742 1.00 . A A . 28 LYS CG 1 1
9 7296 1 1 28 LYS H H -1.531 -12.045 -10.757 1.00 . A A . 28 LYS H 1 1
9 7297 1 1 28 LYS HA H -0.586 -10.709 -13.151 1.00 . A A . 28 LYS HA 1 1
9 7298 1 1 28 LYS HB2 H -1.881 -9.154 -10.904 1.00 . A A . 28 LYS HB2 1 1
9 7299 1 1 28 LYS HB3 H -1.037 -8.452 -12.278 1.00 . A A . 28 LYS HB3 1 1
9 7300 1 1 28 LYS HD2 H -3.449 -7.562 -11.591 1.00 . A A . 28 LYS HD2 1 1
9 7301 1 1 28 LYS HD3 H -3.411 -7.289 -13.334 1.00 . A A . 28 LYS HD3 1 1
9 7302 1 1 28 LYS HE2 H -5.400 -9.047 -13.260 1.00 . A A . 28 LYS HE2 1 1
9 7303 1 1 28 LYS HE3 H -5.565 -8.410 -11.625 1.00 . A A . 28 LYS HE3 1 1
9 7304 1 1 28 LYS HG2 H -2.706 -9.403 -13.790 1.00 . A A . 28 LYS HG2 1 1
9 7305 1 1 28 LYS HG3 H -3.554 -10.102 -12.408 1.00 . A A . 28 LYS HG3 1 1
9 7306 1 1 28 LYS HZ1 H -5.752 -6.927 -14.181 1.00 . A A . 28 LYS HZ1 1 1
9 7307 1 1 28 LYS HZ2 H -5.569 -6.146 -12.691 1.00 . A A . 28 LYS HZ2 1 1
9 7308 1 1 28 LYS HZ3 H -6.937 -7.097 -12.985 1.00 . A A . 28 LYS HZ3 1 1
9 7309 1 1 28 LYS N N -1.617 -11.724 -11.680 1.00 . A A . 28 LYS N 1 1
9 7310 1 1 28 LYS NZ N -5.915 -7.009 -13.157 1.00 . A A . 28 LYS NZ 1 1
9 7311 1 1 28 LYS O O 0.650 -11.179 -10.318 1.00 . A A . 28 LYS O 1 1
9 7312 1 1 29 GLN C C 3.052 -7.933 -11.098 1.00 . A A . 29 GLN C 1 1
9 7313 1 1 29 GLN CA C 2.637 -9.400 -11.072 1.00 . A A . 29 GLN CA 1 1
9 7314 1 1 29 GLN CB C 3.719 -10.260 -11.728 1.00 . A A . 29 GLN CB 1 1
9 7315 1 1 29 GLN CD C 5.886 -11.401 -11.105 1.00 . A A . 29 GLN CD 1 1
9 7316 1 1 29 GLN CG C 5.088 -10.112 -11.083 1.00 . A A . 29 GLN CG 1 1
9 7317 1 1 29 GLN H H 1.155 -9.060 -12.543 1.00 . A A . 29 GLN H 1 1
9 7318 1 1 29 GLN HA H 2.519 -9.710 -10.045 1.00 . A A . 29 GLN HA 1 1
9 7319 1 1 29 GLN HB2 H 3.426 -11.297 -11.665 1.00 . A A . 29 GLN HB2 1 1
9 7320 1 1 29 GLN HB3 H 3.804 -9.980 -12.767 1.00 . A A . 29 GLN HB3 1 1
9 7321 1 1 29 GLN HE21 H 7.340 -10.548 -10.051 1.00 . A A . 29 GLN HE21 1 1
9 7322 1 1 29 GLN HE22 H 7.596 -12.201 -10.482 1.00 . A A . 29 GLN HE22 1 1
9 7323 1 1 29 GLN HG2 H 5.643 -9.355 -11.615 1.00 . A A . 29 GLN HG2 1 1
9 7324 1 1 29 GLN HG3 H 4.956 -9.805 -10.056 1.00 . A A . 29 GLN HG3 1 1
9 7325 1 1 29 GLN N N 1.360 -9.593 -11.748 1.00 . A A . 29 GLN N 1 1
9 7326 1 1 29 GLN NE2 N 7.060 -11.382 -10.484 1.00 . A A . 29 GLN NE2 1 1
9 7327 1 1 29 GLN O O 2.699 -7.194 -12.018 1.00 . A A . 29 GLN O 1 1
9 7328 1 1 29 GLN OE1 O 5.453 -12.403 -11.674 1.00 . A A . 29 GLN OE1 1 1
9 7329 1 1 30 TYR C C 5.581 -5.950 -10.733 1.00 . A A . 30 TYR C 1 1
9 7330 1 1 30 TYR CA C 4.262 -6.137 -9.989 1.00 . A A . 30 TYR CA 1 1
9 7331 1 1 30 TYR CB C 4.429 -5.732 -8.524 1.00 . A A . 30 TYR CB 1 1
9 7332 1 1 30 TYR CD1 C 3.412 -3.441 -8.824 1.00 . A A . 30 TYR CD1 1 1
9 7333 1 1 30 TYR CD2 C 5.436 -3.618 -7.579 1.00 . A A . 30 TYR CD2 1 1
9 7334 1 1 30 TYR CE1 C 3.405 -2.073 -8.627 1.00 . A A . 30 TYR CE1 1 1
9 7335 1 1 30 TYR CE2 C 5.437 -2.251 -7.376 1.00 . A A . 30 TYR CE2 1 1
9 7336 1 1 30 TYR CG C 4.426 -4.236 -8.305 1.00 . A A . 30 TYR CG 1 1
9 7337 1 1 30 TYR CZ C 4.419 -1.484 -7.902 1.00 . A A . 30 TYR CZ 1 1
9 7338 1 1 30 TYR H H 4.051 -8.153 -9.381 1.00 . A A . 30 TYR H 1 1
9 7339 1 1 30 TYR HA H 3.513 -5.505 -10.444 1.00 . A A . 30 TYR HA 1 1
9 7340 1 1 30 TYR HB2 H 3.620 -6.153 -7.947 1.00 . A A . 30 TYR HB2 1 1
9 7341 1 1 30 TYR HB3 H 5.367 -6.120 -8.155 1.00 . A A . 30 TYR HB3 1 1
9 7342 1 1 30 TYR HD1 H 2.618 -3.905 -9.392 1.00 . A A . 30 TYR HD1 1 1
9 7343 1 1 30 TYR HD2 H 6.232 -4.222 -7.169 1.00 . A A . 30 TYR HD2 1 1
9 7344 1 1 30 TYR HE1 H 2.608 -1.471 -9.039 1.00 . A A . 30 TYR HE1 1 1
9 7345 1 1 30 TYR HE2 H 6.231 -1.789 -6.809 1.00 . A A . 30 TYR HE2 1 1
9 7346 1 1 30 TYR HH H 3.516 0.178 -7.559 1.00 . A A . 30 TYR HH 1 1
9 7347 1 1 30 TYR N N 3.802 -7.517 -10.084 1.00 . A A . 30 TYR N 1 1
9 7348 1 1 30 TYR O O 6.655 -6.226 -10.197 1.00 . A A . 30 TYR O 1 1
9 7349 1 1 30 TYR OH O 4.416 -0.122 -7.703 1.00 . A A . 30 TYR OH 1 1
9 7350 1 1 31 LEU C C 6.727 -3.815 -13.294 1.00 . A A . 31 LEU C 1 1
9 7351 1 1 31 LEU CA C 6.678 -5.254 -12.792 1.00 . A A . 31 LEU CA 1 1
9 7352 1 1 31 LEU CB C 6.693 -6.221 -13.978 1.00 . A A . 31 LEU CB 1 1
9 7353 1 1 31 LEU CD1 C 6.221 -8.596 -14.625 1.00 . A A . 31 LEU CD1 1 1
9 7354 1 1 31 LEU CD2 C 8.438 -7.989 -13.641 1.00 . A A . 31 LEU CD2 1 1
9 7355 1 1 31 LEU CG C 6.946 -7.691 -13.641 1.00 . A A . 31 LEU CG 1 1
9 7356 1 1 31 LEU H H 4.609 -5.278 -12.346 1.00 . A A . 31 LEU H 1 1
9 7357 1 1 31 LEU HA H 7.546 -5.438 -12.177 1.00 . A A . 31 LEU HA 1 1
9 7358 1 1 31 LEU HB2 H 5.736 -6.155 -14.471 1.00 . A A . 31 LEU HB2 1 1
9 7359 1 1 31 LEU HB3 H 7.470 -5.898 -14.657 1.00 . A A . 31 LEU HB3 1 1
9 7360 1 1 31 LEU HD11 H 5.312 -8.963 -14.173 1.00 . A A . 31 LEU HD11 1 1
9 7361 1 1 31 LEU HD12 H 6.857 -9.429 -14.884 1.00 . A A . 31 LEU HD12 1 1
9 7362 1 1 31 LEU HD13 H 5.979 -8.037 -15.518 1.00 . A A . 31 LEU HD13 1 1
9 7363 1 1 31 LEU HD21 H 8.886 -7.586 -14.537 1.00 . A A . 31 LEU HD21 1 1
9 7364 1 1 31 LEU HD22 H 8.592 -9.058 -13.611 1.00 . A A . 31 LEU HD22 1 1
9 7365 1 1 31 LEU HD23 H 8.896 -7.535 -12.774 1.00 . A A . 31 LEU HD23 1 1
9 7366 1 1 31 LEU HG H 6.562 -7.899 -12.652 1.00 . A A . 31 LEU HG 1 1
9 7367 1 1 31 LEU N N 5.492 -5.480 -11.972 1.00 . A A . 31 LEU N 1 1
9 7368 1 1 31 LEU O O 5.713 -3.260 -13.719 1.00 . A A . 31 LEU O 1 1
9 7369 1 1 32 TRP C C 7.188 -0.891 -12.924 1.00 . A A . 32 TRP C 1 1
9 7370 1 1 32 TRP CA C 8.093 -1.842 -13.697 1.00 . A A . 32 TRP CA 1 1
9 7371 1 1 32 TRP CB C 7.806 -1.735 -15.196 1.00 . A A . 32 TRP CB 1 1
9 7372 1 1 32 TRP CD1 C 9.758 -3.267 -15.836 1.00 . A A . 32 TRP CD1 1 1
9 7373 1 1 32 TRP CD2 C 9.406 -1.578 -17.265 1.00 . A A . 32 TRP CD2 1 1
9 7374 1 1 32 TRP CE2 C 10.498 -2.338 -17.728 1.00 . A A . 32 TRP CE2 1 1
9 7375 1 1 32 TRP CE3 C 8.999 -0.464 -18.004 1.00 . A A . 32 TRP CE3 1 1
9 7376 1 1 32 TRP CG C 8.947 -2.189 -16.054 1.00 . A A . 32 TRP CG 1 1
9 7377 1 1 32 TRP CH2 C 10.766 -0.922 -19.599 1.00 . A A . 32 TRP CH2 1 1
9 7378 1 1 32 TRP CZ2 C 11.186 -2.018 -18.895 1.00 . A A . 32 TRP CZ2 1 1
9 7379 1 1 32 TRP CZ3 C 9.684 -0.147 -19.162 1.00 . A A . 32 TRP CZ3 1 1
9 7380 1 1 32 TRP H H 8.683 -3.711 -12.896 1.00 . A A . 32 TRP H 1 1
9 7381 1 1 32 TRP HA H 9.122 -1.568 -13.517 1.00 . A A . 32 TRP HA 1 1
9 7382 1 1 32 TRP HB2 H 6.946 -2.342 -15.436 1.00 . A A . 32 TRP HB2 1 1
9 7383 1 1 32 TRP HB3 H 7.594 -0.704 -15.441 1.00 . A A . 32 TRP HB3 1 1
9 7384 1 1 32 TRP HD1 H 9.667 -3.935 -14.994 1.00 . A A . 32 TRP HD1 1 1
9 7385 1 1 32 TRP HE1 H 11.386 -4.052 -16.907 1.00 . A A . 32 TRP HE1 1 1
9 7386 1 1 32 TRP HE3 H 8.167 0.146 -17.683 1.00 . A A . 32 TRP HE3 1 1
9 7387 1 1 32 TRP HH2 H 11.271 -0.637 -20.509 1.00 . A A . 32 TRP HH2 1 1
9 7388 1 1 32 TRP HZ2 H 12.022 -2.605 -19.245 1.00 . A A . 32 TRP HZ2 1 1
9 7389 1 1 32 TRP HZ3 H 9.384 0.711 -19.746 1.00 . A A . 32 TRP HZ3 1 1
9 7390 1 1 32 TRP N N 7.912 -3.217 -13.245 1.00 . A A . 32 TRP N 1 1
9 7391 1 1 32 TRP NE1 N 10.693 -3.362 -16.839 1.00 . A A . 32 TRP NE1 1 1
9 7392 1 1 32 TRP O O 6.625 0.045 -13.492 1.00 . A A . 32 TRP O 1 1
9 7393 1 1 33 TYR C C 4.772 -0.282 -11.279 1.00 . A A . 33 TYR C 1 1
9 7394 1 1 33 TYR CA C 6.212 -0.300 -10.774 1.00 . A A . 33 TYR CA 1 1
9 7395 1 1 33 TYR CB C 6.763 1.126 -10.719 1.00 . A A . 33 TYR CB 1 1
9 7396 1 1 33 TYR CD1 C 9.059 0.515 -9.862 1.00 . A A . 33 TYR CD1 1 1
9 7397 1 1 33 TYR CD2 C 7.854 2.229 -8.727 1.00 . A A . 33 TYR CD2 1 1
9 7398 1 1 33 TYR CE1 C 10.111 0.664 -8.980 1.00 . A A . 33 TYR CE1 1 1
9 7399 1 1 33 TYR CE2 C 8.902 2.386 -7.841 1.00 . A A . 33 TYR CE2 1 1
9 7400 1 1 33 TYR CG C 7.913 1.293 -9.752 1.00 . A A . 33 TYR CG 1 1
9 7401 1 1 33 TYR CZ C 10.029 1.601 -7.972 1.00 . A A . 33 TYR CZ 1 1
9 7402 1 1 33 TYR H H 7.525 -1.896 -11.229 1.00 . A A . 33 TYR H 1 1
9 7403 1 1 33 TYR HA H 6.227 -0.720 -9.779 1.00 . A A . 33 TYR HA 1 1
9 7404 1 1 33 TYR HB2 H 7.113 1.407 -11.701 1.00 . A A . 33 TYR HB2 1 1
9 7405 1 1 33 TYR HB3 H 5.974 1.798 -10.417 1.00 . A A . 33 TYR HB3 1 1
9 7406 1 1 33 TYR HD1 H 9.121 -0.219 -10.653 1.00 . A A . 33 TYR HD1 1 1
9 7407 1 1 33 TYR HD2 H 6.969 2.842 -8.627 1.00 . A A . 33 TYR HD2 1 1
9 7408 1 1 33 TYR HE1 H 10.994 0.049 -9.082 1.00 . A A . 33 TYR HE1 1 1
9 7409 1 1 33 TYR HE2 H 8.837 3.120 -7.051 1.00 . A A . 33 TYR HE2 1 1
9 7410 1 1 33 TYR HH H 11.740 2.325 -7.480 1.00 . A A . 33 TYR HH 1 1
9 7411 1 1 33 TYR N N 7.052 -1.135 -11.625 1.00 . A A . 33 TYR N 1 1
9 7412 1 1 33 TYR O O 4.087 0.738 -11.202 1.00 . A A . 33 TYR O 1 1
9 7413 1 1 33 TYR OH O 11.075 1.753 -7.091 1.00 . A A . 33 TYR OH 1 1
9 7414 1 1 34 LYS C C 2.515 -2.995 -12.342 1.00 . A A . 34 LYS C 1 1
9 7415 1 1 34 LYS CA C 2.961 -1.537 -12.313 1.00 . A A . 34 LYS CA 1 1
9 7416 1 1 34 LYS CB C 2.874 -0.938 -13.718 1.00 . A A . 34 LYS CB 1 1
9 7417 1 1 34 LYS CD C 0.506 -1.059 -14.547 1.00 . A A . 34 LYS CD 1 1
9 7418 1 1 34 LYS CE C -0.747 -1.040 -13.685 1.00 . A A . 34 LYS CE 1 1
9 7419 1 1 34 LYS CG C 1.591 -0.165 -13.972 1.00 . A A . 34 LYS CG 1 1
9 7420 1 1 34 LYS H H 4.913 -2.198 -11.830 1.00 . A A . 34 LYS H 1 1
9 7421 1 1 34 LYS HA H 2.306 -0.986 -11.655 1.00 . A A . 34 LYS HA 1 1
9 7422 1 1 34 LYS HB2 H 3.708 -0.267 -13.863 1.00 . A A . 34 LYS HB2 1 1
9 7423 1 1 34 LYS HB3 H 2.936 -1.737 -14.442 1.00 . A A . 34 LYS HB3 1 1
9 7424 1 1 34 LYS HD2 H 0.252 -0.712 -15.538 1.00 . A A . 34 LYS HD2 1 1
9 7425 1 1 34 LYS HD3 H 0.878 -2.072 -14.603 1.00 . A A . 34 LYS HD3 1 1
9 7426 1 1 34 LYS HE2 H -1.194 -2.022 -13.701 1.00 . A A . 34 LYS HE2 1 1
9 7427 1 1 34 LYS HE3 H -0.468 -0.789 -12.673 1.00 . A A . 34 LYS HE3 1 1
9 7428 1 1 34 LYS HG2 H 1.242 0.252 -13.039 1.00 . A A . 34 LYS HG2 1 1
9 7429 1 1 34 LYS HG3 H 1.795 0.634 -14.671 1.00 . A A . 34 LYS HG3 1 1
9 7430 1 1 34 LYS HZ1 H -1.457 0.913 -13.892 1.00 . A A . 34 LYS HZ1 1 1
9 7431 1 1 34 LYS HZ2 H -2.679 -0.250 -13.772 1.00 . A A . 34 LYS HZ2 1 1
9 7432 1 1 34 LYS HZ3 H -1.807 -0.086 -15.212 1.00 . A A . 34 LYS HZ3 1 1
9 7433 1 1 34 LYS N N 4.319 -1.419 -11.796 1.00 . A A . 34 LYS N 1 1
9 7434 1 1 34 LYS NZ N -1.742 -0.047 -14.175 1.00 . A A . 34 LYS NZ 1 1
9 7435 1 1 34 LYS O O 3.324 -3.897 -12.563 1.00 . A A . 34 LYS O 1 1
9 7436 1 1 35 TRP C C 0.407 -5.046 -13.547 1.00 . A A . 35 TRP C 1 1
9 7437 1 1 35 TRP CA C 0.672 -4.569 -12.123 1.00 . A A . 35 TRP CA 1 1
9 7438 1 1 35 TRP CB C -0.622 -4.614 -11.308 1.00 . A A . 35 TRP CB 1 1
9 7439 1 1 35 TRP CD1 C -0.602 -3.543 -8.980 1.00 . A A . 35 TRP CD1 1 1
9 7440 1 1 35 TRP CD2 C 0.095 -5.671 -9.020 1.00 . A A . 35 TRP CD2 1 1
9 7441 1 1 35 TRP CE2 C 0.154 -5.204 -7.692 1.00 . A A . 35 TRP CE2 1 1
9 7442 1 1 35 TRP CE3 C 0.485 -6.985 -9.289 1.00 . A A . 35 TRP CE3 1 1
9 7443 1 1 35 TRP CG C -0.392 -4.593 -9.827 1.00 . A A . 35 TRP CG 1 1
9 7444 1 1 35 TRP CH2 C 0.963 -7.288 -6.932 1.00 . A A . 35 TRP CH2 1 1
9 7445 1 1 35 TRP CZ2 C 0.587 -6.005 -6.640 1.00 . A A . 35 TRP CZ2 1 1
9 7446 1 1 35 TRP CZ3 C 0.915 -7.780 -8.244 1.00 . A A . 35 TRP CZ3 1 1
9 7447 1 1 35 TRP H H 0.630 -2.459 -11.950 1.00 . A A . 35 TRP H 1 1
9 7448 1 1 35 TRP HA H 1.398 -5.224 -11.665 1.00 . A A . 35 TRP HA 1 1
9 7449 1 1 35 TRP HB2 H -1.230 -3.759 -11.563 1.00 . A A . 35 TRP HB2 1 1
9 7450 1 1 35 TRP HB3 H -1.159 -5.519 -11.550 1.00 . A A . 35 TRP HB3 1 1
9 7451 1 1 35 TRP HD1 H -0.970 -2.576 -9.289 1.00 . A A . 35 TRP HD1 1 1
9 7452 1 1 35 TRP HE1 H -0.342 -3.322 -6.907 1.00 . A A . 35 TRP HE1 1 1
9 7453 1 1 35 TRP HE3 H 0.455 -7.382 -10.293 1.00 . A A . 35 TRP HE3 1 1
9 7454 1 1 35 TRP HH2 H 1.306 -7.944 -6.147 1.00 . A A . 35 TRP HH2 1 1
9 7455 1 1 35 TRP HZ2 H 0.629 -5.641 -5.624 1.00 . A A . 35 TRP HZ2 1 1
9 7456 1 1 35 TRP HZ3 H 1.221 -8.798 -8.432 1.00 . A A . 35 TRP HZ3 1 1
9 7457 1 1 35 TRP N N 1.225 -3.219 -12.120 1.00 . A A . 35 TRP N 1 1
9 7458 1 1 35 TRP NE1 N -0.276 -3.903 -7.694 1.00 . A A . 35 TRP NE1 1 1
9 7459 1 1 35 TRP O O -0.532 -4.590 -14.199 1.00 . A A . 35 TRP O 1 1
9 7460 1 1 36 ARG C C 0.835 -8.005 -15.331 1.00 . A A . 36 ARG C 1 1
9 7461 1 1 36 ARG CA C 1.096 -6.502 -15.370 1.00 . A A . 36 ARG CA 1 1
9 7462 1 1 36 ARG CB C 2.352 -6.214 -16.195 1.00 . A A . 36 ARG CB 1 1
9 7463 1 1 36 ARG CD C 4.131 -4.567 -16.858 1.00 . A A . 36 ARG CD 1 1
9 7464 1 1 36 ARG CG C 2.907 -4.814 -15.990 1.00 . A A . 36 ARG CG 1 1
9 7465 1 1 36 ARG CZ C 3.953 -2.233 -17.610 1.00 . A A . 36 ARG CZ 1 1
9 7466 1 1 36 ARG H H 1.971 -6.289 -13.455 1.00 . A A . 36 ARG H 1 1
9 7467 1 1 36 ARG HA H 0.252 -6.014 -15.834 1.00 . A A . 36 ARG HA 1 1
9 7468 1 1 36 ARG HB2 H 3.119 -6.924 -15.923 1.00 . A A . 36 ARG HB2 1 1
9 7469 1 1 36 ARG HB3 H 2.116 -6.334 -17.242 1.00 . A A . 36 ARG HB3 1 1
9 7470 1 1 36 ARG HD2 H 4.949 -5.163 -16.481 1.00 . A A . 36 ARG HD2 1 1
9 7471 1 1 36 ARG HD3 H 3.904 -4.865 -17.870 1.00 . A A . 36 ARG HD3 1 1
9 7472 1 1 36 ARG HE H 5.262 -2.899 -16.261 1.00 . A A . 36 ARG HE 1 1
9 7473 1 1 36 ARG HG2 H 2.145 -4.093 -16.248 1.00 . A A . 36 ARG HG2 1 1
9 7474 1 1 36 ARG HG3 H 3.181 -4.694 -14.952 1.00 . A A . 36 ARG HG3 1 1
9 7475 1 1 36 ARG HH11 H 2.640 -3.506 -18.469 1.00 . A A . 36 ARG HH11 1 1
9 7476 1 1 36 ARG HH12 H 2.526 -1.858 -18.991 1.00 . A A . 36 ARG HH12 1 1
9 7477 1 1 36 ARG HH21 H 5.121 -0.726 -16.940 1.00 . A A . 36 ARG HH21 1 1
9 7478 1 1 36 ARG HH22 H 3.938 -0.277 -18.121 1.00 . A A . 36 ARG HH22 1 1
9 7479 1 1 36 ARG N N 1.241 -5.965 -14.023 1.00 . A A . 36 ARG N 1 1
9 7480 1 1 36 ARG NE N 4.529 -3.162 -16.855 1.00 . A A . 36 ARG NE 1 1
9 7481 1 1 36 ARG NH1 N 2.959 -2.559 -18.424 1.00 . A A . 36 ARG NH1 1 1
9 7482 1 1 36 ARG NH2 N 4.372 -0.975 -17.552 1.00 . A A . 36 ARG NH2 1 1
9 7483 1 1 36 ARG O O 1.215 -8.702 -14.390 1.00 . A A . 36 ARG O 1 1
9 7484 1 1 37 PRO C C 1.078 -10.805 -16.724 1.00 . A A . 37 PRO C 1 1
9 7485 1 1 37 PRO CA C -0.157 -9.943 -16.486 1.00 . A A . 37 PRO CA 1 1
9 7486 1 1 37 PRO CB C -1.091 -10.001 -17.698 1.00 . A A . 37 PRO CB 1 1
9 7487 1 1 37 PRO CD C -0.313 -7.746 -17.535 1.00 . A A . 37 PRO CD 1 1
9 7488 1 1 37 PRO CG C -0.726 -8.810 -18.514 1.00 . A A . 37 PRO CG 1 1
9 7489 1 1 37 PRO HA H -0.679 -10.298 -15.610 1.00 . A A . 37 PRO HA 1 1
9 7490 1 1 37 PRO HB2 H -0.923 -10.920 -18.241 1.00 . A A . 37 PRO HB2 1 1
9 7491 1 1 37 PRO HB3 H -2.118 -9.954 -17.368 1.00 . A A . 37 PRO HB3 1 1
9 7492 1 1 37 PRO HD2 H 0.477 -7.137 -17.949 1.00 . A A . 37 PRO HD2 1 1
9 7493 1 1 37 PRO HD3 H -1.161 -7.134 -17.263 1.00 . A A . 37 PRO HD3 1 1
9 7494 1 1 37 PRO HG2 H 0.095 -9.053 -19.172 1.00 . A A . 37 PRO HG2 1 1
9 7495 1 1 37 PRO HG3 H -1.582 -8.481 -19.086 1.00 . A A . 37 PRO HG3 1 1
9 7496 1 1 37 PRO N N 0.170 -8.518 -16.377 1.00 . A A . 37 PRO N 1 1
9 7497 1 1 37 PRO O O 2.184 -10.289 -16.894 1.00 . A A . 37 PRO O 1 1
9 7498 1 1 38 LEU C C 1.600 -14.114 -17.979 1.00 . A A . 38 LEU C 1 1
9 7499 1 1 38 LEU CA C 1.983 -13.053 -16.952 1.00 . A A . 38 LEU CA 1 1
9 7500 1 1 38 LEU CB C 2.378 -13.722 -15.634 1.00 . A A . 38 LEU CB 1 1
9 7501 1 1 38 LEU CD1 C 3.437 -13.620 -13.365 1.00 . A A . 38 LEU CD1 1 1
9 7502 1 1 38 LEU CD2 C 4.297 -12.166 -15.209 1.00 . A A . 38 LEU CD2 1 1
9 7503 1 1 38 LEU CG C 3.065 -12.823 -14.605 1.00 . A A . 38 LEU CG 1 1
9 7504 1 1 38 LEU H H -0.020 -12.470 -16.594 1.00 . A A . 38 LEU H 1 1
9 7505 1 1 38 LEU HA H 2.825 -12.492 -17.329 1.00 . A A . 38 LEU HA 1 1
9 7506 1 1 38 LEU HB2 H 1.481 -14.116 -15.182 1.00 . A A . 38 LEU HB2 1 1
9 7507 1 1 38 LEU HB3 H 3.050 -14.535 -15.866 1.00 . A A . 38 LEU HB3 1 1
9 7508 1 1 38 LEU HD11 H 2.989 -14.601 -13.419 1.00 . A A . 38 LEU HD11 1 1
9 7509 1 1 38 LEU HD12 H 3.076 -13.107 -12.486 1.00 . A A . 38 LEU HD12 1 1
9 7510 1 1 38 LEU HD13 H 4.512 -13.718 -13.309 1.00 . A A . 38 LEU HD13 1 1
9 7511 1 1 38 LEU HD21 H 4.798 -12.870 -15.858 1.00 . A A . 38 LEU HD21 1 1
9 7512 1 1 38 LEU HD22 H 4.969 -11.865 -14.418 1.00 . A A . 38 LEU HD22 1 1
9 7513 1 1 38 LEU HD23 H 4.000 -11.299 -15.780 1.00 . A A . 38 LEU HD23 1 1
9 7514 1 1 38 LEU HG H 2.381 -12.041 -14.306 1.00 . A A . 38 LEU HG 1 1
9 7515 1 1 38 LEU N N 0.884 -12.119 -16.735 1.00 . A A . 38 LEU N 1 1
9 7516 1 1 38 LEU O O 0.441 -14.518 -18.067 1.00 . A A . 38 LEU O 1 1
9 7517 1 1 39 ASP C C 3.560 -16.498 -19.908 1.00 . A A . 39 ASP C 1 1
9 7518 1 1 39 ASP CA C 2.350 -15.578 -19.772 1.00 . A A . 39 ASP CA 1 1
9 7519 1 1 39 ASP CB C 2.040 -14.921 -21.118 1.00 . A A . 39 ASP CB 1 1
9 7520 1 1 39 ASP CG C 1.638 -15.929 -22.176 1.00 . A A . 39 ASP CG 1 1
9 7521 1 1 39 ASP H H 3.486 -14.200 -18.635 1.00 . A A . 39 ASP H 1 1
9 7522 1 1 39 ASP HA H 1.499 -16.167 -19.466 1.00 . A A . 39 ASP HA 1 1
9 7523 1 1 39 ASP HB2 H 1.229 -14.219 -20.990 1.00 . A A . 39 ASP HB2 1 1
9 7524 1 1 39 ASP HB3 H 2.917 -14.392 -21.463 1.00 . A A . 39 ASP HB3 1 1
9 7525 1 1 39 ASP N N 2.583 -14.562 -18.753 1.00 . A A . 39 ASP N 1 1
9 7526 1 1 39 ASP O O 4.704 -16.057 -19.795 1.00 . A A . 39 ASP O 1 1
9 7527 1 1 39 ASP OD1 O 0.835 -16.832 -21.862 1.00 . A A . 39 ASP OD1 1 1
9 7528 1 1 39 ASP OD2 O 2.127 -15.815 -23.320 1.00 . A A . 39 ASP OD2 1 1
9 7529 1 1 40 CYS C C 5.025 -18.643 -21.672 1.00 . A A . 40 CYS C 1 1
9 7530 1 1 40 CYS CA C 4.365 -18.761 -20.301 1.00 . A A . 40 CYS CA 1 1
9 7531 1 1 40 CYS CB C 3.814 -20.175 -20.109 1.00 . A A . 40 CYS CB 1 1
9 7532 1 1 40 CYS H H 2.366 -18.070 -20.231 1.00 . A A . 40 CYS H 1 1
9 7533 1 1 40 CYS HA H 5.106 -18.566 -19.541 1.00 . A A . 40 CYS HA 1 1
9 7534 1 1 40 CYS HB2 H 3.026 -20.347 -20.827 1.00 . A A . 40 CYS HB2 1 1
9 7535 1 1 40 CYS HB3 H 4.608 -20.889 -20.276 1.00 . A A . 40 CYS HB3 1 1
9 7536 1 1 40 CYS N N 3.299 -17.778 -20.151 1.00 . A A . 40 CYS N 1 1
9 7537 1 1 40 CYS O O 4.427 -18.985 -22.692 1.00 . A A . 40 CYS O 1 1
9 7538 1 1 40 CYS SG S 3.128 -20.487 -18.450 1.00 . A A . 40 CYS SG 1 1
9 7539 1 1 41 ARG C C 8.225 -18.906 -22.962 1.00 . A A . 41 ARG C 1 1
9 7540 1 1 41 ARG CA C 7.003 -17.992 -22.932 1.00 . A A . 41 ARG CA 1 1
9 7541 1 1 41 ARG CB C 7.438 -16.536 -23.102 1.00 . A A . 41 ARG CB 1 1
9 7542 1 1 41 ARG CD C 6.338 -16.010 -25.300 1.00 . A A . 41 ARG CD 1 1
9 7543 1 1 41 ARG CG C 6.412 -15.673 -23.819 1.00 . A A . 41 ARG CG 1 1
9 7544 1 1 41 ARG CZ C 5.182 -15.189 -27.308 1.00 . A A . 41 ARG CZ 1 1
9 7545 1 1 41 ARG H H 6.686 -17.901 -20.841 1.00 . A A . 41 ARG H 1 1
9 7546 1 1 41 ARG HA H 6.348 -18.261 -23.746 1.00 . A A . 41 ARG HA 1 1
9 7547 1 1 41 ARG HB2 H 7.616 -16.108 -22.126 1.00 . A A . 41 ARG HB2 1 1
9 7548 1 1 41 ARG HB3 H 8.356 -16.511 -23.670 1.00 . A A . 41 ARG HB3 1 1
9 7549 1 1 41 ARG HD2 H 7.342 -16.048 -25.697 1.00 . A A . 41 ARG HD2 1 1
9 7550 1 1 41 ARG HD3 H 5.871 -16.976 -25.413 1.00 . A A . 41 ARG HD3 1 1
9 7551 1 1 41 ARG HE H 5.330 -14.188 -25.589 1.00 . A A . 41 ARG HE 1 1
9 7552 1 1 41 ARG HG2 H 5.442 -15.840 -23.375 1.00 . A A . 41 ARG HG2 1 1
9 7553 1 1 41 ARG HG3 H 6.687 -14.635 -23.708 1.00 . A A . 41 ARG HG3 1 1
9 7554 1 1 41 ARG HH11 H 6.016 -17.019 -27.496 1.00 . A A . 41 ARG HH11 1 1
9 7555 1 1 41 ARG HH12 H 5.198 -16.429 -28.904 1.00 . A A . 41 ARG HH12 1 1
9 7556 1 1 41 ARG HH21 H 4.250 -13.400 -27.437 1.00 . A A . 41 ARG HH21 1 1
9 7557 1 1 41 ARG HH22 H 4.194 -14.370 -28.870 1.00 . A A . 41 ARG HH22 1 1
9 7558 1 1 41 ARG N N 6.262 -18.157 -21.687 1.00 . A A . 41 ARG N 1 1
9 7559 1 1 41 ARG NE N 5.569 -15.020 -26.049 1.00 . A A . 41 ARG NE 1 1
9 7560 1 1 41 ARG NH1 N 5.491 -16.304 -27.956 1.00 . A A . 41 ARG NH1 1 1
9 7561 1 1 41 ARG NH2 N 4.485 -14.242 -27.922 1.00 . A A . 41 ARG NH2 1 1
9 7562 1 1 41 ARG O O 8.900 -19.091 -21.949 1.00 . A A . 41 ARG O 1 1
9 7563 1 1 42 CYS C C 10.796 -19.660 -24.994 1.00 . A A . 42 CYS C 1 1
9 7564 1 1 42 CYS CA C 9.642 -20.371 -24.293 1.00 . A A . 42 CYS CA 1 1
9 7565 1 1 42 CYS CB C 9.232 -21.611 -25.089 1.00 . A A . 42 CYS CB 1 1
9 7566 1 1 42 CYS H H 7.928 -19.289 -24.902 1.00 . A A . 42 CYS H 1 1
9 7567 1 1 42 CYS HA H 9.968 -20.676 -23.310 1.00 . A A . 42 CYS HA 1 1
9 7568 1 1 42 CYS HB2 H 8.874 -21.303 -26.061 1.00 . A A . 42 CYS HB2 1 1
9 7569 1 1 42 CYS HB3 H 10.094 -22.250 -25.215 1.00 . A A . 42 CYS HB3 1 1
9 7570 1 1 42 CYS N N 8.503 -19.475 -24.130 1.00 . A A . 42 CYS N 1 1
9 7571 1 1 42 CYS O O 10.825 -19.561 -26.222 1.00 . A A . 42 CYS O 1 1
9 7572 1 1 42 CYS SG S 7.919 -22.599 -24.303 1.00 . A A . 42 CYS SG 1 1
9 7573 1 1 43 LEU C C 14.152 -18.751 -23.923 1.00 . A A . 43 LEU C 1 1
9 7574 1 1 43 LEU CA C 12.904 -18.467 -24.752 1.00 . A A . 43 LEU CA 1 1
9 7575 1 1 43 LEU CB C 12.638 -16.961 -24.796 1.00 . A A . 43 LEU CB 1 1
9 7576 1 1 43 LEU CD1 C 13.069 -14.825 -23.556 1.00 . A A . 43 LEU CD1 1 1
9 7577 1 1 43 LEU CD2 C 11.133 -16.272 -22.913 1.00 . A A . 43 LEU CD2 1 1
9 7578 1 1 43 LEU CG C 12.560 -16.254 -23.442 1.00 . A A . 43 LEU CG 1 1
9 7579 1 1 43 LEU H H 11.669 -19.278 -23.237 1.00 . A A . 43 LEU H 1 1
9 7580 1 1 43 LEU HA H 13.065 -18.825 -25.758 1.00 . A A . 43 LEU HA 1 1
9 7581 1 1 43 LEU HB2 H 13.433 -16.501 -25.363 1.00 . A A . 43 LEU HB2 1 1
9 7582 1 1 43 LEU HB3 H 11.698 -16.806 -25.306 1.00 . A A . 43 LEU HB3 1 1
9 7583 1 1 43 LEU HD11 H 14.148 -14.827 -23.557 1.00 . A A . 43 LEU HD11 1 1
9 7584 1 1 43 LEU HD12 H 12.711 -14.248 -22.716 1.00 . A A . 43 LEU HD12 1 1
9 7585 1 1 43 LEU HD13 H 12.708 -14.386 -24.474 1.00 . A A . 43 LEU HD13 1 1
9 7586 1 1 43 LEU HD21 H 10.445 -16.383 -23.738 1.00 . A A . 43 LEU HD21 1 1
9 7587 1 1 43 LEU HD22 H 10.929 -15.346 -22.395 1.00 . A A . 43 LEU HD22 1 1
9 7588 1 1 43 LEU HD23 H 11.014 -17.101 -22.230 1.00 . A A . 43 LEU HD23 1 1
9 7589 1 1 43 LEU HG H 13.188 -16.776 -22.733 1.00 . A A . 43 LEU HG 1 1
9 7590 1 1 43 LEU N N 11.746 -19.168 -24.207 1.00 . A A . 43 LEU N 1 1
9 7591 1 1 43 LEU O O 14.062 -19.163 -22.767 1.00 . A A . 43 LEU O 1 1
9 7592 1 1 44 LYS C C 17.608 -17.688 -24.221 1.00 . A A . 44 LYS C 1 1
9 7593 1 1 44 LYS CA C 16.585 -18.753 -23.838 1.00 . A A . 44 LYS CA 1 1
9 7594 1 1 44 LYS CB C 17.128 -20.143 -24.178 1.00 . A A . 44 LYS CB 1 1
9 7595 1 1 44 LYS CD C 16.315 -20.585 -26.513 1.00 . A A . 44 LYS CD 1 1
9 7596 1 1 44 LYS CE C 16.653 -21.560 -27.630 1.00 . A A . 44 LYS CE 1 1
9 7597 1 1 44 LYS CG C 17.523 -20.302 -25.636 1.00 . A A . 44 LYS CG 1 1
9 7598 1 1 44 LYS H H 15.324 -18.196 -25.445 1.00 . A A . 44 LYS H 1 1
9 7599 1 1 44 LYS HA H 16.404 -18.696 -22.776 1.00 . A A . 44 LYS HA 1 1
9 7600 1 1 44 LYS HB2 H 17.998 -20.335 -23.568 1.00 . A A . 44 LYS HB2 1 1
9 7601 1 1 44 LYS HB3 H 16.370 -20.878 -23.950 1.00 . A A . 44 LYS HB3 1 1
9 7602 1 1 44 LYS HD2 H 15.531 -21.010 -25.905 1.00 . A A . 44 LYS HD2 1 1
9 7603 1 1 44 LYS HD3 H 15.972 -19.657 -26.949 1.00 . A A . 44 LYS HD3 1 1
9 7604 1 1 44 LYS HE2 H 17.639 -21.331 -28.004 1.00 . A A . 44 LYS HE2 1 1
9 7605 1 1 44 LYS HE3 H 16.645 -22.563 -27.229 1.00 . A A . 44 LYS HE3 1 1
9 7606 1 1 44 LYS HG2 H 17.994 -19.391 -25.974 1.00 . A A . 44 LYS HG2 1 1
9 7607 1 1 44 LYS HG3 H 18.220 -21.123 -25.723 1.00 . A A . 44 LYS HG3 1 1
9 7608 1 1 44 LYS HZ1 H 15.009 -20.699 -28.588 1.00 . A A . 44 LYS HZ1 1 1
9 7609 1 1 44 LYS HZ2 H 15.144 -22.368 -28.827 1.00 . A A . 44 LYS HZ2 1 1
9 7610 1 1 44 LYS HZ3 H 16.177 -21.311 -29.649 1.00 . A A . 44 LYS HZ3 1 1
9 7611 1 1 44 LYS N N 15.317 -18.525 -24.521 1.00 . A A . 44 LYS N 1 1
9 7612 1 1 44 LYS NZ N 15.678 -21.479 -28.752 1.00 . A A . 44 LYS NZ 1 1
9 7613 1 1 44 LYS O O 17.330 -16.812 -25.039 1.00 . A A . 44 LYS O 1 1
9 7614 1 1 45 SER C C 21.108 -17.523 -24.411 1.00 . A A . 45 SER C 1 1
9 7615 1 1 45 SER CA C 19.857 -16.813 -23.902 1.00 . A A . 45 SER CA 1 1
9 7616 1 1 45 SER CB C 20.190 -16.010 -22.643 1.00 . A A . 45 SER CB 1 1
9 7617 1 1 45 SER H H 18.955 -18.493 -22.981 1.00 . A A . 45 SER H 1 1
9 7618 1 1 45 SER HA H 19.504 -16.138 -24.667 1.00 . A A . 45 SER HA 1 1
9 7619 1 1 45 SER HB2 H 19.277 -15.776 -22.117 1.00 . A A . 45 SER HB2 1 1
9 7620 1 1 45 SER HB3 H 20.833 -16.598 -22.004 1.00 . A A . 45 SER HB3 1 1
9 7621 1 1 45 SER HG H 21.039 -14.310 -22.166 1.00 . A A . 45 SER HG 1 1
9 7622 1 1 45 SER N N 18.793 -17.771 -23.625 1.00 . A A . 45 SER N 1 1
9 7623 1 1 45 SER O O 22.017 -17.832 -23.642 1.00 . A A . 45 SER O 1 1
9 7624 1 1 45 SER OG O 20.851 -14.801 -22.970 1.00 . A A . 45 SER OG 1 1
9 7625 1 1 46 GLY C C 22.610 -19.762 -25.620 1.00 . A A . 46 GLY C 1 1
9 7626 1 1 46 GLY CA C 22.289 -18.449 -26.307 1.00 . A A . 46 GLY CA 1 1
9 7627 1 1 46 GLY H H 20.392 -17.509 -26.281 1.00 . A A . 46 GLY H 1 1
9 7628 1 1 46 GLY HA2 H 22.080 -18.642 -27.349 1.00 . A A . 46 GLY HA2 1 1
9 7629 1 1 46 GLY HA3 H 23.149 -17.800 -26.237 1.00 . A A . 46 GLY HA3 1 1
9 7630 1 1 46 GLY N N 21.146 -17.778 -25.716 1.00 . A A . 46 GLY N 1 1
9 7631 1 1 46 GLY O O 23.752 -20.220 -25.643 1.00 . A A . 46 GLY O 1 1
9 7632 1 1 47 PHE C C 21.450 -22.812 -25.218 1.00 . A A . 47 PHE C 1 1
9 7633 1 1 47 PHE CA C 21.781 -21.635 -24.305 1.00 . A A . 47 PHE CA 1 1
9 7634 1 1 47 PHE CB C 20.900 -21.682 -23.055 1.00 . A A . 47 PHE CB 1 1
9 7635 1 1 47 PHE CD1 C 22.726 -21.369 -21.362 1.00 . A A . 47 PHE CD1 1 1
9 7636 1 1 47 PHE CD2 C 20.837 -19.916 -21.272 1.00 . A A . 47 PHE CD2 1 1
9 7637 1 1 47 PHE CE1 C 23.279 -20.721 -20.274 1.00 . A A . 47 PHE CE1 1 1
9 7638 1 1 47 PHE CE2 C 21.386 -19.264 -20.184 1.00 . A A . 47 PHE CE2 1 1
9 7639 1 1 47 PHE CG C 21.500 -20.975 -21.873 1.00 . A A . 47 PHE CG 1 1
9 7640 1 1 47 PHE CZ C 22.609 -19.667 -19.685 1.00 . A A . 47 PHE CZ 1 1
9 7641 1 1 47 PHE H H 20.712 -19.954 -25.021 1.00 . A A . 47 PHE H 1 1
9 7642 1 1 47 PHE HA H 22.816 -21.704 -24.009 1.00 . A A . 47 PHE HA 1 1
9 7643 1 1 47 PHE HB2 H 19.952 -21.215 -23.274 1.00 . A A . 47 PHE HB2 1 1
9 7644 1 1 47 PHE HB3 H 20.734 -22.712 -22.778 1.00 . A A . 47 PHE HB3 1 1
9 7645 1 1 47 PHE HD1 H 23.252 -22.193 -21.822 1.00 . A A . 47 PHE HD1 1 1
9 7646 1 1 47 PHE HD2 H 19.880 -19.600 -21.663 1.00 . A A . 47 PHE HD2 1 1
9 7647 1 1 47 PHE HE1 H 24.236 -21.038 -19.886 1.00 . A A . 47 PHE HE1 1 1
9 7648 1 1 47 PHE HE2 H 20.859 -18.440 -19.726 1.00 . A A . 47 PHE HE2 1 1
9 7649 1 1 47 PHE HZ H 23.040 -19.159 -18.835 1.00 . A A . 47 PHE HZ 1 1
9 7650 1 1 47 PHE N N 21.600 -20.368 -25.005 1.00 . A A . 47 PHE N 1 1
9 7651 1 1 47 PHE O O 20.990 -22.629 -26.345 1.00 . A A . 47 PHE O 1 1
9 7652 1 1 48 PHE C C 20.001 -25.734 -25.235 1.00 . A A . 48 PHE C 1 1
9 7653 1 1 48 PHE CA C 21.419 -25.231 -25.493 1.00 . A A . 48 PHE CA 1 1
9 7654 1 1 48 PHE CB C 22.432 -26.322 -25.142 1.00 . A A . 48 PHE CB 1 1
9 7655 1 1 48 PHE CD1 C 24.364 -25.437 -26.475 1.00 . A A . 48 PHE CD1 1 1
9 7656 1 1 48 PHE CD2 C 24.700 -25.891 -24.158 1.00 . A A . 48 PHE CD2 1 1
9 7657 1 1 48 PHE CE1 C 25.679 -25.026 -26.587 1.00 . A A . 48 PHE CE1 1 1
9 7658 1 1 48 PHE CE2 C 26.015 -25.480 -24.265 1.00 . A A . 48 PHE CE2 1 1
9 7659 1 1 48 PHE CG C 23.860 -25.875 -25.261 1.00 . A A . 48 PHE CG 1 1
9 7660 1 1 48 PHE CZ C 26.505 -25.046 -25.481 1.00 . A A . 48 PHE CZ 1 1
9 7661 1 1 48 PHE H H 22.056 -24.104 -23.817 1.00 . A A . 48 PHE H 1 1
9 7662 1 1 48 PHE HA H 21.516 -24.984 -26.539 1.00 . A A . 48 PHE HA 1 1
9 7663 1 1 48 PHE HB2 H 22.268 -26.641 -24.123 1.00 . A A . 48 PHE HB2 1 1
9 7664 1 1 48 PHE HB3 H 22.289 -27.162 -25.805 1.00 . A A . 48 PHE HB3 1 1
9 7665 1 1 48 PHE HD1 H 23.719 -25.419 -27.341 1.00 . A A . 48 PHE HD1 1 1
9 7666 1 1 48 PHE HD2 H 24.317 -26.230 -23.206 1.00 . A A . 48 PHE HD2 1 1
9 7667 1 1 48 PHE HE1 H 26.059 -24.686 -27.539 1.00 . A A . 48 PHE HE1 1 1
9 7668 1 1 48 PHE HE2 H 26.658 -25.497 -23.397 1.00 . A A . 48 PHE HE2 1 1
9 7669 1 1 48 PHE HZ H 27.532 -24.725 -25.566 1.00 . A A . 48 PHE HZ 1 1
9 7670 1 1 48 PHE N N 21.689 -24.022 -24.723 1.00 . A A . 48 PHE N 1 1
9 7671 1 1 48 PHE O O 19.259 -26.036 -26.169 1.00 . A A . 48 PHE O 1 1
9 7672 1 1 49 SER C C 17.461 -25.148 -23.032 1.00 . A A . 49 SER C 1 1
9 7673 1 1 49 SER CA C 18.308 -26.294 -23.579 1.00 . A A . 49 SER CA 1 1
9 7674 1 1 49 SER CB C 18.420 -27.405 -22.533 1.00 . A A . 49 SER CB 1 1
9 7675 1 1 49 SER H H 20.271 -25.567 -23.261 1.00 . A A . 49 SER H 1 1
9 7676 1 1 49 SER HA H 17.829 -26.689 -24.462 1.00 . A A . 49 SER HA 1 1
9 7677 1 1 49 SER HB2 H 18.911 -27.019 -21.653 1.00 . A A . 49 SER HB2 1 1
9 7678 1 1 49 SER HB3 H 17.430 -27.750 -22.271 1.00 . A A . 49 SER HB3 1 1
9 7679 1 1 49 SER HG H 20.101 -28.356 -22.857 1.00 . A A . 49 SER HG 1 1
9 7680 1 1 49 SER N N 19.634 -25.822 -23.961 1.00 . A A . 49 SER N 1 1
9 7681 1 1 49 SER O O 17.800 -24.541 -22.016 1.00 . A A . 49 SER O 1 1
9 7682 1 1 49 SER OG O 19.168 -28.500 -23.031 1.00 . A A . 49 SER OG 1 1
9 7683 1 1 50 SER C C 14.357 -24.316 -22.393 1.00 . A A . 50 SER C 1 1
9 7684 1 1 50 SER CA C 15.463 -23.784 -23.299 1.00 . A A . 50 SER CA 1 1
9 7685 1 1 50 SER CB C 14.850 -23.102 -24.524 1.00 . A A . 50 SER CB 1 1
9 7686 1 1 50 SER H H 16.141 -25.379 -24.516 1.00 . A A . 50 SER H 1 1
9 7687 1 1 50 SER HA H 16.046 -23.061 -22.749 1.00 . A A . 50 SER HA 1 1
9 7688 1 1 50 SER HB2 H 14.578 -22.089 -24.270 1.00 . A A . 50 SER HB2 1 1
9 7689 1 1 50 SER HB3 H 15.574 -23.090 -25.326 1.00 . A A . 50 SER HB3 1 1
9 7690 1 1 50 SER HG H 12.914 -23.255 -24.784 1.00 . A A . 50 SER HG 1 1
9 7691 1 1 50 SER N N 16.357 -24.859 -23.714 1.00 . A A . 50 SER N 1 1
9 7692 1 1 50 SER O O 14.134 -25.524 -22.309 1.00 . A A . 50 SER O 1 1
9 7693 1 1 50 SER OG O 13.692 -23.789 -24.964 1.00 . A A . 50 SER OG 1 1
9 7694 1 1 51 LYS C C 11.450 -22.760 -20.873 1.00 . A A . 51 LYS C 1 1
9 7695 1 1 51 LYS CA C 12.583 -23.780 -20.815 1.00 . A A . 51 LYS CA 1 1
9 7696 1 1 51 LYS CB C 13.102 -23.900 -19.380 1.00 . A A . 51 LYS CB 1 1
9 7697 1 1 51 LYS CD C 13.836 -22.729 -17.282 1.00 . A A . 51 LYS CD 1 1
9 7698 1 1 51 LYS CE C 15.342 -22.900 -17.154 1.00 . A A . 51 LYS CE 1 1
9 7699 1 1 51 LYS CG C 13.416 -22.562 -18.733 1.00 . A A . 51 LYS CG 1 1
9 7700 1 1 51 LYS H H 13.892 -22.457 -21.824 1.00 . A A . 51 LYS H 1 1
9 7701 1 1 51 LYS HA H 12.204 -24.740 -21.133 1.00 . A A . 51 LYS HA 1 1
9 7702 1 1 51 LYS HB2 H 12.356 -24.400 -18.780 1.00 . A A . 51 LYS HB2 1 1
9 7703 1 1 51 LYS HB3 H 14.005 -24.494 -19.385 1.00 . A A . 51 LYS HB3 1 1
9 7704 1 1 51 LYS HD2 H 13.536 -21.853 -16.727 1.00 . A A . 51 LYS HD2 1 1
9 7705 1 1 51 LYS HD3 H 13.347 -23.602 -16.873 1.00 . A A . 51 LYS HD3 1 1
9 7706 1 1 51 LYS HE2 H 15.828 -22.196 -17.811 1.00 . A A . 51 LYS HE2 1 1
9 7707 1 1 51 LYS HE3 H 15.628 -22.696 -16.132 1.00 . A A . 51 LYS HE3 1 1
9 7708 1 1 51 LYS HG2 H 14.220 -22.089 -19.277 1.00 . A A . 51 LYS HG2 1 1
9 7709 1 1 51 LYS HG3 H 12.535 -21.937 -18.774 1.00 . A A . 51 LYS HG3 1 1
9 7710 1 1 51 LYS HZ1 H 15.004 -24.953 -17.337 1.00 . A A . 51 LYS HZ1 1 1
9 7711 1 1 51 LYS HZ2 H 16.599 -24.554 -16.939 1.00 . A A . 51 LYS HZ2 1 1
9 7712 1 1 51 LYS HZ3 H 16.038 -24.320 -18.518 1.00 . A A . 51 LYS HZ3 1 1
9 7713 1 1 51 LYS N N 13.667 -23.405 -21.715 1.00 . A A . 51 LYS N 1 1
9 7714 1 1 51 LYS NZ N 15.776 -24.278 -17.512 1.00 . A A . 51 LYS NZ 1 1
9 7715 1 1 51 LYS O O 11.677 -21.580 -21.138 1.00 . A A . 51 LYS O 1 1
9 7716 1 1 52 CYS C C 8.715 -21.869 -19.239 1.00 . A A . 52 CYS C 1 1
9 7717 1 1 52 CYS CA C 9.062 -22.352 -20.645 1.00 . A A . 52 CYS CA 1 1
9 7718 1 1 52 CYS CB C 7.865 -23.085 -21.254 1.00 . A A . 52 CYS CB 1 1
9 7719 1 1 52 CYS H H 10.112 -24.175 -20.417 1.00 . A A . 52 CYS H 1 1
9 7720 1 1 52 CYS HA H 9.298 -21.496 -21.258 1.00 . A A . 52 CYS HA 1 1
9 7721 1 1 52 CYS HB2 H 7.519 -23.835 -20.557 1.00 . A A . 52 CYS HB2 1 1
9 7722 1 1 52 CYS HB3 H 7.071 -22.375 -21.434 1.00 . A A . 52 CYS HB3 1 1
9 7723 1 1 52 CYS N N 10.230 -23.223 -20.622 1.00 . A A . 52 CYS N 1 1
9 7724 1 1 52 CYS O O 8.527 -22.671 -18.325 1.00 . A A . 52 CYS O 1 1
9 7725 1 1 52 CYS SG S 8.229 -23.923 -22.830 1.00 . A A . 52 CYS SG 1 1
9 7726 1 1 53 VAL C C 7.467 -18.702 -17.949 1.00 . A A . 53 VAL C 1 1
9 7727 1 1 53 VAL CA C 8.308 -19.962 -17.782 1.00 . A A . 53 VAL CA 1 1
9 7728 1 1 53 VAL CB C 9.581 -19.616 -16.988 1.00 . A A . 53 VAL CB 1 1
9 7729 1 1 53 VAL CG1 C 10.235 -20.879 -16.448 1.00 . A A . 53 VAL CG1 1 1
9 7730 1 1 53 VAL CG2 C 10.554 -18.832 -17.856 1.00 . A A . 53 VAL CG2 1 1
9 7731 1 1 53 VAL H H 8.794 -19.965 -19.842 1.00 . A A . 53 VAL H 1 1
9 7732 1 1 53 VAL HA H 7.743 -20.688 -17.216 1.00 . A A . 53 VAL HA 1 1
9 7733 1 1 53 VAL HB H 9.300 -18.996 -16.149 1.00 . A A . 53 VAL HB 1 1
9 7734 1 1 53 VAL HG11 H 9.470 -21.563 -16.110 1.00 . A A . 53 VAL HG11 1 1
9 7735 1 1 53 VAL HG12 H 10.817 -21.345 -17.229 1.00 . A A . 53 VAL HG12 1 1
9 7736 1 1 53 VAL HG13 H 10.880 -20.624 -15.620 1.00 . A A . 53 VAL HG13 1 1
9 7737 1 1 53 VAL HG21 H 10.101 -17.897 -18.149 1.00 . A A . 53 VAL HG21 1 1
9 7738 1 1 53 VAL HG22 H 11.458 -18.635 -17.298 1.00 . A A . 53 VAL HG22 1 1
9 7739 1 1 53 VAL HG23 H 10.794 -19.407 -18.738 1.00 . A A . 53 VAL HG23 1 1
9 7740 1 1 53 VAL N N 8.633 -20.553 -19.075 1.00 . A A . 53 VAL N 1 1
9 7741 1 1 53 VAL O O 7.321 -18.182 -19.056 1.00 . A A . 53 VAL O 1 1
9 7742 1 1 54 CYS C C 6.939 -15.772 -17.126 1.00 . A A . 54 CYS C 1 1
9 7743 1 1 54 CYS CA C 6.090 -17.013 -16.865 1.00 . A A . 54 CYS CA 1 1
9 7744 1 1 54 CYS CB C 5.339 -16.861 -15.541 1.00 . A A . 54 CYS CB 1 1
9 7745 1 1 54 CYS H H 7.071 -18.672 -15.989 1.00 . A A . 54 CYS H 1 1
9 7746 1 1 54 CYS HA H 5.374 -17.118 -17.665 1.00 . A A . 54 CYS HA 1 1
9 7747 1 1 54 CYS HB2 H 6.044 -16.939 -14.726 1.00 . A A . 54 CYS HB2 1 1
9 7748 1 1 54 CYS HB3 H 4.869 -15.889 -15.512 1.00 . A A . 54 CYS HB3 1 1
9 7749 1 1 54 CYS N N 6.917 -18.213 -16.843 1.00 . A A . 54 CYS N 1 1
9 7750 1 1 54 CYS O O 8.027 -15.623 -16.569 1.00 . A A . 54 CYS O 1 1
9 7751 1 1 54 CYS SG S 4.044 -18.113 -15.273 1.00 . A A . 54 CYS SG 1 1
9 7752 1 1 55 ARG C C 6.183 -12.477 -18.402 1.00 . A A . 55 ARG C 1 1
9 7753 1 1 55 ARG CA C 7.146 -13.657 -18.313 1.00 . A A . 55 ARG CA 1 1
9 7754 1 1 55 ARG CB C 7.892 -13.822 -19.638 1.00 . A A . 55 ARG CB 1 1
9 7755 1 1 55 ARG CD C 10.166 -14.607 -18.909 1.00 . A A . 55 ARG CD 1 1
9 7756 1 1 55 ARG CG C 8.884 -14.974 -19.640 1.00 . A A . 55 ARG CG 1 1
9 7757 1 1 55 ARG CZ C 12.578 -14.924 -19.261 1.00 . A A . 55 ARG CZ 1 1
9 7758 1 1 55 ARG H H 5.563 -15.060 -18.389 1.00 . A A . 55 ARG H 1 1
9 7759 1 1 55 ARG HA H 7.863 -13.464 -17.528 1.00 . A A . 55 ARG HA 1 1
9 7760 1 1 55 ARG HB2 H 7.172 -13.994 -20.424 1.00 . A A . 55 ARG HB2 1 1
9 7761 1 1 55 ARG HB3 H 8.432 -12.911 -19.849 1.00 . A A . 55 ARG HB3 1 1
9 7762 1 1 55 ARG HD2 H 10.331 -13.545 -19.011 1.00 . A A . 55 ARG HD2 1 1
9 7763 1 1 55 ARG HD3 H 10.051 -14.855 -17.864 1.00 . A A . 55 ARG HD3 1 1
9 7764 1 1 55 ARG HE H 11.156 -16.134 -19.960 1.00 . A A . 55 ARG HE 1 1
9 7765 1 1 55 ARG HG2 H 8.434 -15.825 -19.150 1.00 . A A . 55 ARG HG2 1 1
9 7766 1 1 55 ARG HG3 H 9.123 -15.229 -20.662 1.00 . A A . 55 ARG HG3 1 1
9 7767 1 1 55 ARG HH11 H 12.084 -13.295 -18.173 1.00 . A A . 55 ARG HH11 1 1
9 7768 1 1 55 ARG HH12 H 13.782 -13.530 -18.428 1.00 . A A . 55 ARG HH12 1 1
9 7769 1 1 55 ARG HH21 H 13.388 -16.455 -20.303 1.00 . A A . 55 ARG HH21 1 1
9 7770 1 1 55 ARG HH22 H 14.522 -15.327 -19.641 1.00 . A A . 55 ARG HH22 1 1
9 7771 1 1 55 ARG N N 6.434 -14.885 -17.977 1.00 . A A . 55 ARG N 1 1
9 7772 1 1 55 ARG NE N 11.323 -15.320 -19.442 1.00 . A A . 55 ARG NE 1 1
9 7773 1 1 55 ARG NH1 N 12.836 -13.826 -18.564 1.00 . A A . 55 ARG NH1 1 1
9 7774 1 1 55 ARG NH2 N 13.578 -15.626 -19.777 1.00 . A A . 55 ARG NH2 1 1
9 7775 1 1 55 ARG O O 4.966 -12.651 -18.347 1.00 . A A . 55 ARG O 1 1
9 7776 1 1 56 ASP C C 5.529 -9.796 -20.082 1.00 . A A . 56 ASP C 1 1
9 7777 1 1 56 ASP CA C 5.928 -10.068 -18.635 1.00 . A A . 56 ASP CA 1 1
9 7778 1 1 56 ASP CB C 6.692 -8.871 -18.069 1.00 . A A . 56 ASP CB 1 1
9 7779 1 1 56 ASP CG C 7.881 -8.485 -18.927 1.00 . A A . 56 ASP CG 1 1
9 7780 1 1 56 ASP H H 7.714 -11.203 -18.575 1.00 . A A . 56 ASP H 1 1
9 7781 1 1 56 ASP HA H 5.033 -10.221 -18.051 1.00 . A A . 56 ASP HA 1 1
9 7782 1 1 56 ASP HB2 H 6.026 -8.022 -18.009 1.00 . A A . 56 ASP HB2 1 1
9 7783 1 1 56 ASP HB3 H 7.049 -9.114 -17.079 1.00 . A A . 56 ASP HB3 1 1
9 7784 1 1 56 ASP N N 6.737 -11.278 -18.538 1.00 . A A . 56 ASP N 1 1
9 7785 1 1 56 ASP O O 6.383 -9.690 -20.963 1.00 . A A . 56 ASP O 1 1
9 7786 1 1 56 ASP OD1 O 8.683 -9.380 -19.265 1.00 . A A . 56 ASP OD1 1 1
9 7787 1 1 56 ASP OD2 O 8.011 -7.288 -19.259 1.00 . A A . 56 ASP OD2 1 1
9 7788 1 1 57 VAL C C 3.145 -8.014 -21.768 1.00 . A A . 57 VAL C 1 1
9 7789 1 1 57 VAL CA C 3.715 -9.424 -21.661 1.00 . A A . 57 VAL CA 1 1
9 7790 1 1 57 VAL CB C 2.623 -10.438 -22.052 1.00 . A A . 57 VAL CB 1 1
9 7791 1 1 57 VAL CG1 C 3.202 -11.843 -22.130 1.00 . A A . 57 VAL CG1 1 1
9 7792 1 1 57 VAL CG2 C 1.468 -10.383 -21.063 1.00 . A A . 57 VAL CG2 1 1
9 7793 1 1 57 VAL H H 3.595 -9.778 -19.578 1.00 . A A . 57 VAL H 1 1
9 7794 1 1 57 VAL HA H 4.535 -9.524 -22.357 1.00 . A A . 57 VAL HA 1 1
9 7795 1 1 57 VAL HB H 2.246 -10.173 -23.029 1.00 . A A . 57 VAL HB 1 1
9 7796 1 1 57 VAL HG11 H 3.096 -12.329 -21.172 1.00 . A A . 57 VAL HG11 1 1
9 7797 1 1 57 VAL HG12 H 2.673 -12.409 -22.883 1.00 . A A . 57 VAL HG12 1 1
9 7798 1 1 57 VAL HG13 H 4.248 -11.786 -22.390 1.00 . A A . 57 VAL HG13 1 1
9 7799 1 1 57 VAL HG21 H 0.608 -10.879 -21.488 1.00 . A A . 57 VAL HG21 1 1
9 7800 1 1 57 VAL HG22 H 1.753 -10.880 -20.147 1.00 . A A . 57 VAL HG22 1 1
9 7801 1 1 57 VAL HG23 H 1.222 -9.353 -20.853 1.00 . A A . 57 VAL HG23 1 1
9 7802 1 1 57 VAL N N 4.226 -9.684 -20.321 1.00 . A A . 57 VAL N 1 1
9 7803 1 1 57 VAL O O 3.634 -7.193 -22.543 1.00 . A A . 57 VAL O 1 1
10 7804 1 1 1 SER C C 2.693 -1.465 -2.901 1.00 . A A . 1 SER C 1 1
10 7805 1 1 1 SER CA C 2.136 -0.095 -3.275 1.00 . A A . 1 SER CA 1 1
10 7806 1 1 1 SER CB C 2.505 0.929 -2.200 1.00 . A A . 1 SER CB 1 1
10 7807 1 1 1 SER H1 H 0.126 0.503 -2.979 1.00 . A A . 1 SER H1 1 1
10 7808 1 1 1 SER HA H 2.568 0.212 -4.215 1.00 . A A . 1 SER HA 1 1
10 7809 1 1 1 SER HB2 H 2.126 0.597 -1.245 1.00 . A A . 1 SER HB2 1 1
10 7810 1 1 1 SER HB3 H 3.580 1.021 -2.148 1.00 . A A . 1 SER HB3 1 1
10 7811 1 1 1 SER HG H 2.432 2.878 -2.014 1.00 . A A . 1 SER HG 1 1
10 7812 1 1 1 SER N N 0.689 -0.152 -3.444 1.00 . A A . 1 SER N 1 1
10 7813 1 1 1 SER O O 2.769 -1.816 -1.724 1.00 . A A . 1 SER O 1 1
10 7814 1 1 1 SER OG O 1.951 2.200 -2.494 1.00 . A A . 1 SER OG 1 1
10 7815 1 1 2 ALA C C 5.158 -3.530 -3.662 1.00 . A A . 2 ALA C 1 1
10 7816 1 1 2 ALA CA C 3.633 -3.566 -3.691 1.00 . A A . 2 ALA CA 1 1
10 7817 1 1 2 ALA CB C 3.146 -4.525 -4.767 1.00 . A A . 2 ALA CB 1 1
10 7818 1 1 2 ALA H H 2.996 -1.899 -4.829 1.00 . A A . 2 ALA H 1 1
10 7819 1 1 2 ALA HA H 3.274 -3.922 -2.736 1.00 . A A . 2 ALA HA 1 1
10 7820 1 1 2 ALA HB1 H 2.721 -5.401 -4.301 1.00 . A A . 2 ALA HB1 1 1
10 7821 1 1 2 ALA HB2 H 2.396 -4.037 -5.371 1.00 . A A . 2 ALA HB2 1 1
10 7822 1 1 2 ALA HB3 H 3.977 -4.817 -5.392 1.00 . A A . 2 ALA HB3 1 1
10 7823 1 1 2 ALA N N 3.081 -2.235 -3.912 1.00 . A A . 2 ALA N 1 1
10 7824 1 1 2 ALA O O 5.772 -2.516 -3.996 1.00 . A A . 2 ALA O 1 1
10 7825 1 1 3 LYS C C 7.758 -5.637 -4.296 1.00 . A A . 3 LYS C 1 1
10 7826 1 1 3 LYS CA C 7.217 -4.739 -3.189 1.00 . A A . 3 LYS CA 1 1
10 7827 1 1 3 LYS CB C 7.645 -5.281 -1.823 1.00 . A A . 3 LYS CB 1 1
10 7828 1 1 3 LYS CD C 8.000 -4.629 0.577 1.00 . A A . 3 LYS CD 1 1
10 7829 1 1 3 LYS CE C 7.966 -6.059 1.096 1.00 . A A . 3 LYS CE 1 1
10 7830 1 1 3 LYS CG C 7.124 -4.464 -0.654 1.00 . A A . 3 LYS CG 1 1
10 7831 1 1 3 LYS H H 5.220 -5.418 -3.008 1.00 . A A . 3 LYS H 1 1
10 7832 1 1 3 LYS HA H 7.622 -3.747 -3.316 1.00 . A A . 3 LYS HA 1 1
10 7833 1 1 3 LYS HB2 H 7.280 -6.292 -1.720 1.00 . A A . 3 LYS HB2 1 1
10 7834 1 1 3 LYS HB3 H 8.724 -5.291 -1.776 1.00 . A A . 3 LYS HB3 1 1
10 7835 1 1 3 LYS HD2 H 9.017 -4.375 0.321 1.00 . A A . 3 LYS HD2 1 1
10 7836 1 1 3 LYS HD3 H 7.645 -3.965 1.352 1.00 . A A . 3 LYS HD3 1 1
10 7837 1 1 3 LYS HE2 H 8.146 -6.045 2.160 1.00 . A A . 3 LYS HE2 1 1
10 7838 1 1 3 LYS HE3 H 6.989 -6.476 0.902 1.00 . A A . 3 LYS HE3 1 1
10 7839 1 1 3 LYS HG2 H 7.108 -3.421 -0.933 1.00 . A A . 3 LYS HG2 1 1
10 7840 1 1 3 LYS HG3 H 6.121 -4.790 -0.417 1.00 . A A . 3 LYS HG3 1 1
10 7841 1 1 3 LYS HZ1 H 8.538 -7.672 -0.101 1.00 . A A . 3 LYS HZ1 1 1
10 7842 1 1 3 LYS HZ2 H 9.617 -7.337 1.158 1.00 . A A . 3 LYS HZ2 1 1
10 7843 1 1 3 LYS HZ3 H 9.575 -6.339 -0.207 1.00 . A A . 3 LYS HZ3 1 1
10 7844 1 1 3 LYS N N 5.763 -4.642 -3.261 1.00 . A A . 3 LYS N 1 1
10 7845 1 1 3 LYS NZ N 8.997 -6.911 0.441 1.00 . A A . 3 LYS NZ 1 1
10 7846 1 1 3 LYS O O 7.008 -6.093 -5.160 1.00 . A A . 3 LYS O 1 1
10 7847 1 1 4 ASP C C 9.315 -8.197 -5.067 1.00 . A A . 4 ASP C 1 1
10 7848 1 1 4 ASP CA C 9.702 -6.735 -5.264 1.00 . A A . 4 ASP CA 1 1
10 7849 1 1 4 ASP CB C 11.223 -6.583 -5.193 1.00 . A A . 4 ASP CB 1 1
10 7850 1 1 4 ASP CG C 11.931 -7.331 -6.305 1.00 . A A . 4 ASP CG 1 1
10 7851 1 1 4 ASP H H 9.606 -5.496 -3.550 1.00 . A A . 4 ASP H 1 1
10 7852 1 1 4 ASP HA H 9.363 -6.414 -6.237 1.00 . A A . 4 ASP HA 1 1
10 7853 1 1 4 ASP HB2 H 11.477 -5.536 -5.270 1.00 . A A . 4 ASP HB2 1 1
10 7854 1 1 4 ASP HB3 H 11.572 -6.966 -4.246 1.00 . A A . 4 ASP HB3 1 1
10 7855 1 1 4 ASP N N 9.062 -5.889 -4.264 1.00 . A A . 4 ASP N 1 1
10 7856 1 1 4 ASP O O 9.480 -8.753 -3.982 1.00 . A A . 4 ASP O 1 1
10 7857 1 1 4 ASP OD1 O 11.698 -6.998 -7.486 1.00 . A A . 4 ASP OD1 1 1
10 7858 1 1 4 ASP OD2 O 12.719 -8.249 -5.995 1.00 . A A . 4 ASP OD2 1 1
10 7859 1 1 5 GLY C C 6.954 -10.369 -5.599 1.00 . A A . 5 GLY C 1 1
10 7860 1 1 5 GLY CA C 8.394 -10.207 -6.046 1.00 . A A . 5 GLY CA 1 1
10 7861 1 1 5 GLY H H 8.689 -8.322 -6.964 1.00 . A A . 5 GLY H 1 1
10 7862 1 1 5 GLY HA2 H 8.511 -10.660 -7.019 1.00 . A A . 5 GLY HA2 1 1
10 7863 1 1 5 GLY HA3 H 9.036 -10.717 -5.343 1.00 . A A . 5 GLY HA3 1 1
10 7864 1 1 5 GLY N N 8.798 -8.815 -6.124 1.00 . A A . 5 GLY N 1 1
10 7865 1 1 5 GLY O O 6.552 -11.445 -5.157 1.00 . A A . 5 GLY O 1 1
10 7866 1 1 6 ASP C C 3.881 -9.671 -6.504 1.00 . A A . 6 ASP C 1 1
10 7867 1 1 6 ASP CA C 4.774 -9.324 -5.317 1.00 . A A . 6 ASP CA 1 1
10 7868 1 1 6 ASP CB C 4.362 -7.974 -4.729 1.00 . A A . 6 ASP CB 1 1
10 7869 1 1 6 ASP CG C 4.577 -7.905 -3.230 1.00 . A A . 6 ASP CG 1 1
10 7870 1 1 6 ASP H H 6.557 -8.468 -6.073 1.00 . A A . 6 ASP H 1 1
10 7871 1 1 6 ASP HA H 4.658 -10.086 -4.561 1.00 . A A . 6 ASP HA 1 1
10 7872 1 1 6 ASP HB2 H 4.946 -7.193 -5.193 1.00 . A A . 6 ASP HB2 1 1
10 7873 1 1 6 ASP HB3 H 3.315 -7.805 -4.933 1.00 . A A . 6 ASP HB3 1 1
10 7874 1 1 6 ASP N N 6.177 -9.297 -5.713 1.00 . A A . 6 ASP N 1 1
10 7875 1 1 6 ASP O O 3.950 -9.031 -7.553 1.00 . A A . 6 ASP O 1 1
10 7876 1 1 6 ASP OD1 O 5.302 -8.769 -2.694 1.00 . A A . 6 ASP OD1 1 1
10 7877 1 1 6 ASP OD2 O 4.019 -6.988 -2.591 1.00 . A A . 6 ASP OD2 1 1
10 7878 1 1 7 VAL C C 0.686 -11.080 -6.917 1.00 . A A . 7 VAL C 1 1
10 7879 1 1 7 VAL CA C 2.135 -11.119 -7.387 1.00 . A A . 7 VAL CA 1 1
10 7880 1 1 7 VAL CB C 2.470 -12.544 -7.867 1.00 . A A . 7 VAL CB 1 1
10 7881 1 1 7 VAL CG1 C 3.884 -12.603 -8.423 1.00 . A A . 7 VAL CG1 1 1
10 7882 1 1 7 VAL CG2 C 2.292 -13.543 -6.733 1.00 . A A . 7 VAL CG2 1 1
10 7883 1 1 7 VAL H H 3.034 -11.159 -5.471 1.00 . A A . 7 VAL H 1 1
10 7884 1 1 7 VAL HA H 2.251 -10.444 -8.223 1.00 . A A . 7 VAL HA 1 1
10 7885 1 1 7 VAL HB H 1.784 -12.806 -8.659 1.00 . A A . 7 VAL HB 1 1
10 7886 1 1 7 VAL HG11 H 4.195 -11.611 -8.720 1.00 . A A . 7 VAL HG11 1 1
10 7887 1 1 7 VAL HG12 H 4.555 -12.980 -7.664 1.00 . A A . 7 VAL HG12 1 1
10 7888 1 1 7 VAL HG13 H 3.906 -13.258 -9.281 1.00 . A A . 7 VAL HG13 1 1
10 7889 1 1 7 VAL HG21 H 1.251 -13.820 -6.657 1.00 . A A . 7 VAL HG21 1 1
10 7890 1 1 7 VAL HG22 H 2.885 -14.424 -6.932 1.00 . A A . 7 VAL HG22 1 1
10 7891 1 1 7 VAL HG23 H 2.615 -13.095 -5.804 1.00 . A A . 7 VAL HG23 1 1
10 7892 1 1 7 VAL N N 3.043 -10.688 -6.330 1.00 . A A . 7 VAL N 1 1
10 7893 1 1 7 VAL O O 0.411 -10.827 -5.744 1.00 . A A . 7 VAL O 1 1
10 7894 1 1 8 GLU C C -2.249 -12.729 -7.629 1.00 . A A . 8 GLU C 1 1
10 7895 1 1 8 GLU CA C -1.660 -11.326 -7.518 1.00 . A A . 8 GLU CA 1 1
10 7896 1 1 8 GLU CB C -2.410 -10.370 -8.448 1.00 . A A . 8 GLU CB 1 1
10 7897 1 1 8 GLU CD C -3.892 -8.913 -7.012 1.00 . A A . 8 GLU CD 1 1
10 7898 1 1 8 GLU CG C -3.828 -10.067 -7.993 1.00 . A A . 8 GLU CG 1 1
10 7899 1 1 8 GLU H H 0.045 -11.528 -8.757 1.00 . A A . 8 GLU H 1 1
10 7900 1 1 8 GLU HA H -1.768 -10.982 -6.501 1.00 . A A . 8 GLU HA 1 1
10 7901 1 1 8 GLU HB2 H -1.865 -9.440 -8.505 1.00 . A A . 8 GLU HB2 1 1
10 7902 1 1 8 GLU HB3 H -2.457 -10.810 -9.433 1.00 . A A . 8 GLU HB3 1 1
10 7903 1 1 8 GLU HG2 H -4.424 -9.817 -8.858 1.00 . A A . 8 GLU HG2 1 1
10 7904 1 1 8 GLU HG3 H -4.236 -10.948 -7.519 1.00 . A A . 8 GLU HG3 1 1
10 7905 1 1 8 GLU N N -0.237 -11.333 -7.839 1.00 . A A . 8 GLU N 1 1
10 7906 1 1 8 GLU O O -2.041 -13.425 -8.622 1.00 . A A . 8 GLU O 1 1
10 7907 1 1 8 GLU OE1 O -3.733 -9.157 -5.797 1.00 . A A . 8 GLU OE1 1 1
10 7908 1 1 8 GLU OE2 O -4.101 -7.766 -7.459 1.00 . A A . 8 GLU OE2 1 1
10 7909 1 1 9 GLY C C -3.353 -15.206 -5.305 1.00 . A A . 9 GLY C 1 1
10 7910 1 1 9 GLY CA C -3.594 -14.456 -6.601 1.00 . A A . 9 GLY CA 1 1
10 7911 1 1 9 GLY H H -3.117 -12.540 -5.835 1.00 . A A . 9 GLY H 1 1
10 7912 1 1 9 GLY HA2 H -4.658 -14.349 -6.751 1.00 . A A . 9 GLY HA2 1 1
10 7913 1 1 9 GLY HA3 H -3.181 -15.030 -7.417 1.00 . A A . 9 GLY HA3 1 1
10 7914 1 1 9 GLY N N -2.986 -13.138 -6.600 1.00 . A A . 9 GLY N 1 1
10 7915 1 1 9 GLY O O -2.961 -14.627 -4.292 1.00 . A A . 9 GLY O 1 1
10 7916 1 1 10 PRO C C -1.936 -17.557 -3.789 1.00 . A A . 10 PRO C 1 1
10 7917 1 1 10 PRO CA C -3.407 -17.384 -4.154 1.00 . A A . 10 PRO CA 1 1
10 7918 1 1 10 PRO CB C -4.010 -18.720 -4.593 1.00 . A A . 10 PRO CB 1 1
10 7919 1 1 10 PRO CD C -4.061 -17.281 -6.502 1.00 . A A . 10 PRO CD 1 1
10 7920 1 1 10 PRO CG C -3.900 -18.715 -6.079 1.00 . A A . 10 PRO CG 1 1
10 7921 1 1 10 PRO HA H -3.947 -17.007 -3.298 1.00 . A A . 10 PRO HA 1 1
10 7922 1 1 10 PRO HB2 H -3.446 -19.533 -4.157 1.00 . A A . 10 PRO HB2 1 1
10 7923 1 1 10 PRO HB3 H -5.039 -18.777 -4.274 1.00 . A A . 10 PRO HB3 1 1
10 7924 1 1 10 PRO HD2 H -3.448 -17.071 -7.366 1.00 . A A . 10 PRO HD2 1 1
10 7925 1 1 10 PRO HD3 H -5.098 -17.063 -6.710 1.00 . A A . 10 PRO HD3 1 1
10 7926 1 1 10 PRO HG2 H -2.932 -19.088 -6.377 1.00 . A A . 10 PRO HG2 1 1
10 7927 1 1 10 PRO HG3 H -4.685 -19.322 -6.507 1.00 . A A . 10 PRO HG3 1 1
10 7928 1 1 10 PRO N N -3.592 -16.525 -5.328 1.00 . A A . 10 PRO N 1 1
10 7929 1 1 10 PRO O O -1.088 -17.740 -4.662 1.00 . A A . 10 PRO O 1 1
10 7930 1 1 11 ALA C C 0.297 -19.009 -2.409 1.00 . A A . 11 ALA C 1 1
10 7931 1 1 11 ALA CA C -0.274 -17.652 -2.014 1.00 . A A . 11 ALA CA 1 1
10 7932 1 1 11 ALA CB C -0.222 -17.473 -0.504 1.00 . A A . 11 ALA CB 1 1
10 7933 1 1 11 ALA H H -2.362 -17.350 -1.847 1.00 . A A . 11 ALA H 1 1
10 7934 1 1 11 ALA HA H 0.327 -16.875 -2.465 1.00 . A A . 11 ALA HA 1 1
10 7935 1 1 11 ALA HB1 H -0.349 -18.433 -0.025 1.00 . A A . 11 ALA HB1 1 1
10 7936 1 1 11 ALA HB2 H 0.733 -17.054 -0.224 1.00 . A A . 11 ALA HB2 1 1
10 7937 1 1 11 ALA HB3 H -1.013 -16.807 -0.193 1.00 . A A . 11 ALA HB3 1 1
10 7938 1 1 11 ALA N N -1.642 -17.498 -2.495 1.00 . A A . 11 ALA N 1 1
10 7939 1 1 11 ALA O O -0.265 -20.051 -2.074 1.00 . A A . 11 ALA O 1 1
10 7940 1 1 12 GLY C C 1.851 -20.493 -5.031 1.00 . A A . 12 GLY C 1 1
10 7941 1 1 12 GLY CA C 2.046 -20.226 -3.552 1.00 . A A . 12 GLY CA 1 1
10 7942 1 1 12 GLY H H 1.822 -18.129 -3.361 1.00 . A A . 12 GLY H 1 1
10 7943 1 1 12 GLY HA2 H 3.104 -20.171 -3.343 1.00 . A A . 12 GLY HA2 1 1
10 7944 1 1 12 GLY HA3 H 1.621 -21.045 -2.991 1.00 . A A . 12 GLY HA3 1 1
10 7945 1 1 12 GLY N N 1.418 -18.990 -3.123 1.00 . A A . 12 GLY N 1 1
10 7946 1 1 12 GLY O O 2.053 -21.613 -5.500 1.00 . A A . 12 GLY O 1 1
10 7947 1 1 13 CYS C C 2.552 -19.573 -7.966 1.00 . A A . 13 CYS C 1 1
10 7948 1 1 13 CYS CA C 1.229 -19.589 -7.204 1.00 . A A . 13 CYS CA 1 1
10 7949 1 1 13 CYS CB C 0.327 -18.458 -7.703 1.00 . A A . 13 CYS CB 1 1
10 7950 1 1 13 CYS H H 1.310 -18.592 -5.339 1.00 . A A . 13 CYS H 1 1
10 7951 1 1 13 CYS HA H 0.738 -20.534 -7.381 1.00 . A A . 13 CYS HA 1 1
10 7952 1 1 13 CYS HB2 H 0.006 -18.682 -8.710 1.00 . A A . 13 CYS HB2 1 1
10 7953 1 1 13 CYS HB3 H -0.539 -18.390 -7.061 1.00 . A A . 13 CYS HB3 1 1
10 7954 1 1 13 CYS N N 1.455 -19.461 -5.770 1.00 . A A . 13 CYS N 1 1
10 7955 1 1 13 CYS O O 3.626 -19.651 -7.370 1.00 . A A . 13 CYS O 1 1
10 7956 1 1 13 CYS SG S 1.130 -16.823 -7.729 1.00 . A A . 13 CYS SG 1 1
10 7957 1 1 14 LYS C C 4.078 -18.006 -10.426 1.00 . A A . 14 LYS C 1 1
10 7958 1 1 14 LYS CA C 3.653 -19.441 -10.133 1.00 . A A . 14 LYS CA 1 1
10 7959 1 1 14 LYS CB C 3.388 -20.184 -11.445 1.00 . A A . 14 LYS CB 1 1
10 7960 1 1 14 LYS CD C 3.396 -22.415 -10.291 1.00 . A A . 14 LYS CD 1 1
10 7961 1 1 14 LYS CE C 3.048 -23.835 -10.711 1.00 . A A . 14 LYS CE 1 1
10 7962 1 1 14 LYS CG C 3.928 -21.603 -11.460 1.00 . A A . 14 LYS CG 1 1
10 7963 1 1 14 LYS H H 1.580 -19.411 -9.706 1.00 . A A . 14 LYS H 1 1
10 7964 1 1 14 LYS HA H 4.450 -19.939 -9.602 1.00 . A A . 14 LYS HA 1 1
10 7965 1 1 14 LYS HB2 H 2.322 -20.224 -11.613 1.00 . A A . 14 LYS HB2 1 1
10 7966 1 1 14 LYS HB3 H 3.851 -19.636 -12.254 1.00 . A A . 14 LYS HB3 1 1
10 7967 1 1 14 LYS HD2 H 4.149 -22.454 -9.518 1.00 . A A . 14 LYS HD2 1 1
10 7968 1 1 14 LYS HD3 H 2.507 -21.935 -9.906 1.00 . A A . 14 LYS HD3 1 1
10 7969 1 1 14 LYS HE2 H 2.317 -23.793 -11.504 1.00 . A A . 14 LYS HE2 1 1
10 7970 1 1 14 LYS HE3 H 3.944 -24.319 -11.072 1.00 . A A . 14 LYS HE3 1 1
10 7971 1 1 14 LYS HG2 H 3.631 -22.082 -12.382 1.00 . A A . 14 LYS HG2 1 1
10 7972 1 1 14 LYS HG3 H 5.007 -21.569 -11.401 1.00 . A A . 14 LYS HG3 1 1
10 7973 1 1 14 LYS HZ1 H 1.466 -24.753 -9.702 1.00 . A A . 14 LYS HZ1 1 1
10 7974 1 1 14 LYS HZ2 H 2.664 -24.135 -8.680 1.00 . A A . 14 LYS HZ2 1 1
10 7975 1 1 14 LYS HZ3 H 2.943 -25.563 -9.542 1.00 . A A . 14 LYS HZ3 1 1
10 7976 1 1 14 LYS N N 2.465 -19.470 -9.288 1.00 . A A . 14 LYS N 1 1
10 7977 1 1 14 LYS NZ N 2.491 -24.627 -9.579 1.00 . A A . 14 LYS NZ 1 1
10 7978 1 1 14 LYS O O 3.377 -17.269 -11.120 1.00 . A A . 14 LYS O 1 1
10 7979 1 1 15 LYS C C 6.645 -16.214 -11.334 1.00 . A A . 15 LYS C 1 1
10 7980 1 1 15 LYS CA C 5.752 -16.269 -10.099 1.00 . A A . 15 LYS CA 1 1
10 7981 1 1 15 LYS CB C 6.537 -15.810 -8.868 1.00 . A A . 15 LYS CB 1 1
10 7982 1 1 15 LYS CD C 5.465 -16.651 -6.757 1.00 . A A . 15 LYS CD 1 1
10 7983 1 1 15 LYS CE C 5.194 -16.210 -5.327 1.00 . A A . 15 LYS CE 1 1
10 7984 1 1 15 LYS CG C 5.656 -15.460 -7.681 1.00 . A A . 15 LYS CG 1 1
10 7985 1 1 15 LYS H H 5.745 -18.249 -9.349 1.00 . A A . 15 LYS H 1 1
10 7986 1 1 15 LYS HA H 4.912 -15.607 -10.247 1.00 . A A . 15 LYS HA 1 1
10 7987 1 1 15 LYS HB2 H 7.210 -16.600 -8.570 1.00 . A A . 15 LYS HB2 1 1
10 7988 1 1 15 LYS HB3 H 7.115 -14.936 -9.130 1.00 . A A . 15 LYS HB3 1 1
10 7989 1 1 15 LYS HD2 H 4.628 -17.236 -7.106 1.00 . A A . 15 LYS HD2 1 1
10 7990 1 1 15 LYS HD3 H 6.361 -17.256 -6.775 1.00 . A A . 15 LYS HD3 1 1
10 7991 1 1 15 LYS HE2 H 5.604 -16.947 -4.653 1.00 . A A . 15 LYS HE2 1 1
10 7992 1 1 15 LYS HE3 H 5.680 -15.260 -5.160 1.00 . A A . 15 LYS HE3 1 1
10 7993 1 1 15 LYS HG2 H 6.118 -14.658 -7.125 1.00 . A A . 15 LYS HG2 1 1
10 7994 1 1 15 LYS HG3 H 4.690 -15.139 -8.044 1.00 . A A . 15 LYS HG3 1 1
10 7995 1 1 15 LYS HZ1 H 3.499 -16.491 -4.140 1.00 . A A . 15 LYS HZ1 1 1
10 7996 1 1 15 LYS HZ2 H 3.187 -16.540 -5.802 1.00 . A A . 15 LYS HZ2 1 1
10 7997 1 1 15 LYS HZ3 H 3.476 -15.058 -5.039 1.00 . A A . 15 LYS HZ3 1 1
10 7998 1 1 15 LYS N N 5.231 -17.615 -9.893 1.00 . A A . 15 LYS N 1 1
10 7999 1 1 15 LYS NZ N 3.737 -16.064 -5.059 1.00 . A A . 15 LYS NZ 1 1
10 8000 1 1 15 LYS O O 6.903 -17.235 -11.972 1.00 . A A . 15 LYS O 1 1
10 8001 1 1 16 TYR C C 9.221 -15.713 -12.728 1.00 . A A . 16 TYR C 1 1
10 8002 1 1 16 TYR CA C 7.981 -14.830 -12.824 1.00 . A A . 16 TYR CA 1 1
10 8003 1 1 16 TYR CB C 8.394 -13.362 -12.947 1.00 . A A . 16 TYR CB 1 1
10 8004 1 1 16 TYR CD1 C 8.719 -12.772 -15.380 1.00 . A A . 16 TYR CD1 1 1
10 8005 1 1 16 TYR CD2 C 10.658 -13.117 -14.038 1.00 . A A . 16 TYR CD2 1 1
10 8006 1 1 16 TYR CE1 C 9.518 -12.512 -16.477 1.00 . A A . 16 TYR CE1 1 1
10 8007 1 1 16 TYR CE2 C 11.465 -12.858 -15.129 1.00 . A A . 16 TYR CE2 1 1
10 8008 1 1 16 TYR CG C 9.273 -13.078 -14.143 1.00 . A A . 16 TYR CG 1 1
10 8009 1 1 16 TYR CZ C 10.890 -12.556 -16.346 1.00 . A A . 16 TYR CZ 1 1
10 8010 1 1 16 TYR H H 6.876 -14.240 -11.118 1.00 . A A . 16 TYR H 1 1
10 8011 1 1 16 TYR HA H 7.421 -15.110 -13.704 1.00 . A A . 16 TYR HA 1 1
10 8012 1 1 16 TYR HB2 H 7.508 -12.752 -13.034 1.00 . A A . 16 TYR HB2 1 1
10 8013 1 1 16 TYR HB3 H 8.938 -13.073 -12.059 1.00 . A A . 16 TYR HB3 1 1
10 8014 1 1 16 TYR HD1 H 7.643 -12.738 -15.479 1.00 . A A . 16 TYR HD1 1 1
10 8015 1 1 16 TYR HD2 H 11.105 -13.355 -13.083 1.00 . A A . 16 TYR HD2 1 1
10 8016 1 1 16 TYR HE1 H 9.068 -12.276 -17.430 1.00 . A A . 16 TYR HE1 1 1
10 8017 1 1 16 TYR HE2 H 12.539 -12.893 -15.027 1.00 . A A . 16 TYR HE2 1 1
10 8018 1 1 16 TYR HH H 11.907 -11.364 -17.459 1.00 . A A . 16 TYR HH 1 1
10 8019 1 1 16 TYR N N 7.117 -15.017 -11.665 1.00 . A A . 16 TYR N 1 1
10 8020 1 1 16 TYR O O 9.716 -15.990 -11.635 1.00 . A A . 16 TYR O 1 1
10 8021 1 1 16 TYR OH O 11.691 -12.299 -17.435 1.00 . A A . 16 TYR OH 1 1
10 8022 1 1 17 ASP C C 10.636 -18.342 -13.250 1.00 . A A . 17 ASP C 1 1
10 8023 1 1 17 ASP CA C 10.903 -17.001 -13.926 1.00 . A A . 17 ASP CA 1 1
10 8024 1 1 17 ASP CB C 12.085 -16.302 -13.253 1.00 . A A . 17 ASP CB 1 1
10 8025 1 1 17 ASP CG C 13.379 -16.485 -14.022 1.00 . A A . 17 ASP CG 1 1
10 8026 1 1 17 ASP H H 9.280 -15.895 -14.717 1.00 . A A . 17 ASP H 1 1
10 8027 1 1 17 ASP HA H 11.143 -17.177 -14.964 1.00 . A A . 17 ASP HA 1 1
10 8028 1 1 17 ASP HB2 H 11.877 -15.245 -13.182 1.00 . A A . 17 ASP HB2 1 1
10 8029 1 1 17 ASP HB3 H 12.217 -16.707 -12.261 1.00 . A A . 17 ASP HB3 1 1
10 8030 1 1 17 ASP N N 9.719 -16.150 -13.879 1.00 . A A . 17 ASP N 1 1
10 8031 1 1 17 ASP O O 11.487 -18.868 -12.533 1.00 . A A . 17 ASP O 1 1
10 8032 1 1 17 ASP OD1 O 13.536 -15.841 -15.080 1.00 . A A . 17 ASP OD1 1 1
10 8033 1 1 17 ASP OD2 O 14.235 -17.273 -13.566 1.00 . A A . 17 ASP OD2 1 1
10 8034 1 1 18 VAL C C 8.120 -20.935 -13.813 1.00 . A A . 18 VAL C 1 1
10 8035 1 1 18 VAL CA C 9.068 -20.170 -12.896 1.00 . A A . 18 VAL CA 1 1
10 8036 1 1 18 VAL CB C 8.396 -19.981 -11.523 1.00 . A A . 18 VAL CB 1 1
10 8037 1 1 18 VAL CG1 C 8.048 -21.328 -10.909 1.00 . A A . 18 VAL CG1 1 1
10 8038 1 1 18 VAL CG2 C 9.296 -19.179 -10.595 1.00 . A A . 18 VAL CG2 1 1
10 8039 1 1 18 VAL H H 8.811 -18.423 -14.063 1.00 . A A . 18 VAL H 1 1
10 8040 1 1 18 VAL HA H 9.967 -20.753 -12.756 1.00 . A A . 18 VAL HA 1 1
10 8041 1 1 18 VAL HB H 7.479 -19.428 -11.666 1.00 . A A . 18 VAL HB 1 1
10 8042 1 1 18 VAL HG11 H 8.582 -22.109 -11.429 1.00 . A A . 18 VAL HG11 1 1
10 8043 1 1 18 VAL HG12 H 8.329 -21.332 -9.866 1.00 . A A . 18 VAL HG12 1 1
10 8044 1 1 18 VAL HG13 H 6.985 -21.500 -10.996 1.00 . A A . 18 VAL HG13 1 1
10 8045 1 1 18 VAL HG21 H 10.252 -19.675 -10.505 1.00 . A A . 18 VAL HG21 1 1
10 8046 1 1 18 VAL HG22 H 9.442 -18.188 -11.001 1.00 . A A . 18 VAL HG22 1 1
10 8047 1 1 18 VAL HG23 H 8.836 -19.104 -9.622 1.00 . A A . 18 VAL HG23 1 1
10 8048 1 1 18 VAL N N 9.447 -18.890 -13.482 1.00 . A A . 18 VAL N 1 1
10 8049 1 1 18 VAL O O 7.172 -20.367 -14.355 1.00 . A A . 18 VAL O 1 1
10 8050 1 1 19 GLU C C 6.136 -23.182 -14.273 1.00 . A A . 19 GLU C 1 1
10 8051 1 1 19 GLU CA C 7.551 -23.070 -14.832 1.00 . A A . 19 GLU CA 1 1
10 8052 1 1 19 GLU CB C 8.170 -24.463 -14.968 1.00 . A A . 19 GLU CB 1 1
10 8053 1 1 19 GLU CD C 8.672 -26.377 -16.537 1.00 . A A . 19 GLU CD 1 1
10 8054 1 1 19 GLU CG C 8.393 -24.893 -16.408 1.00 . A A . 19 GLU CG 1 1
10 8055 1 1 19 GLU H H 9.152 -22.623 -13.521 1.00 . A A . 19 GLU H 1 1
10 8056 1 1 19 GLU HA H 7.505 -22.611 -15.808 1.00 . A A . 19 GLU HA 1 1
10 8057 1 1 19 GLU HB2 H 9.122 -24.472 -14.458 1.00 . A A . 19 GLU HB2 1 1
10 8058 1 1 19 GLU HB3 H 7.514 -25.181 -14.498 1.00 . A A . 19 GLU HB3 1 1
10 8059 1 1 19 GLU HG2 H 7.510 -24.657 -16.982 1.00 . A A . 19 GLU HG2 1 1
10 8060 1 1 19 GLU HG3 H 9.236 -24.347 -16.806 1.00 . A A . 19 GLU HG3 1 1
10 8061 1 1 19 GLU N N 8.382 -22.227 -13.980 1.00 . A A . 19 GLU N 1 1
10 8062 1 1 19 GLU O O 5.905 -22.951 -13.086 1.00 . A A . 19 GLU O 1 1
10 8063 1 1 19 GLU OE1 O 8.031 -27.168 -15.814 1.00 . A A . 19 GLU OE1 1 1
10 8064 1 1 19 GLU OE2 O 9.533 -26.749 -17.363 1.00 . A A . 19 GLU OE2 1 1
10 8065 1 1 20 CYS C C 3.104 -24.769 -15.543 1.00 . A A . 20 CYS C 1 1
10 8066 1 1 20 CYS CA C 3.798 -23.678 -14.732 1.00 . A A . 20 CYS CA 1 1
10 8067 1 1 20 CYS CB C 3.057 -22.351 -14.904 1.00 . A A . 20 CYS CB 1 1
10 8068 1 1 20 CYS H H 5.437 -23.707 -16.072 1.00 . A A . 20 CYS H 1 1
10 8069 1 1 20 CYS HA H 3.782 -23.957 -13.690 1.00 . A A . 20 CYS HA 1 1
10 8070 1 1 20 CYS HB2 H 2.043 -22.465 -14.550 1.00 . A A . 20 CYS HB2 1 1
10 8071 1 1 20 CYS HB3 H 3.555 -21.592 -14.319 1.00 . A A . 20 CYS HB3 1 1
10 8072 1 1 20 CYS N N 5.191 -23.537 -15.137 1.00 . A A . 20 CYS N 1 1
10 8073 1 1 20 CYS O O 3.684 -25.331 -16.472 1.00 . A A . 20 CYS O 1 1
10 8074 1 1 20 CYS SG S 2.978 -21.761 -16.626 1.00 . A A . 20 CYS SG 1 1
10 8075 1 1 21 ASP C C 0.117 -25.452 -16.874 1.00 . A A . 21 ASP C 1 1
10 8076 1 1 21 ASP CA C 1.085 -26.085 -15.879 1.00 . A A . 21 ASP CA 1 1
10 8077 1 1 21 ASP CB C 0.313 -26.942 -14.874 1.00 . A A . 21 ASP CB 1 1
10 8078 1 1 21 ASP CG C 1.230 -27.769 -13.994 1.00 . A A . 21 ASP CG 1 1
10 8079 1 1 21 ASP H H 1.451 -24.581 -14.435 1.00 . A A . 21 ASP H 1 1
10 8080 1 1 21 ASP HA H 1.775 -26.715 -16.419 1.00 . A A . 21 ASP HA 1 1
10 8081 1 1 21 ASP HB2 H -0.278 -26.297 -14.240 1.00 . A A . 21 ASP HB2 1 1
10 8082 1 1 21 ASP HB3 H -0.342 -27.612 -15.410 1.00 . A A . 21 ASP HB3 1 1
10 8083 1 1 21 ASP N N 1.859 -25.063 -15.185 1.00 . A A . 21 ASP N 1 1
10 8084 1 1 21 ASP O O -0.440 -24.384 -16.619 1.00 . A A . 21 ASP O 1 1
10 8085 1 1 21 ASP OD1 O 2.451 -27.788 -14.261 1.00 . A A . 21 ASP OD1 1 1
10 8086 1 1 21 ASP OD2 O 0.728 -28.396 -13.038 1.00 . A A . 21 ASP OD2 1 1
10 8087 1 1 22 SER C C -0.563 -24.215 -19.487 1.00 . A A . 22 SER C 1 1
10 8088 1 1 22 SER CA C -0.973 -25.616 -19.044 1.00 . A A . 22 SER CA 1 1
10 8089 1 1 22 SER CB C -2.416 -25.601 -18.536 1.00 . A A . 22 SER CB 1 1
10 8090 1 1 22 SER H H 0.396 -26.963 -18.153 1.00 . A A . 22 SER H 1 1
10 8091 1 1 22 SER HA H -0.906 -26.283 -19.891 1.00 . A A . 22 SER HA 1 1
10 8092 1 1 22 SER HB2 H -2.600 -26.492 -17.956 1.00 . A A . 22 SER HB2 1 1
10 8093 1 1 22 SER HB3 H -2.567 -24.730 -17.915 1.00 . A A . 22 SER HB3 1 1
10 8094 1 1 22 SER HG H -3.065 -26.183 -20.290 1.00 . A A . 22 SER HG 1 1
10 8095 1 1 22 SER N N -0.077 -26.117 -18.009 1.00 . A A . 22 SER N 1 1
10 8096 1 1 22 SER O O -1.381 -23.446 -19.990 1.00 . A A . 22 SER O 1 1
10 8097 1 1 22 SER OG O -3.336 -25.558 -19.613 1.00 . A A . 22 SER OG 1 1
10 8098 1 1 23 GLY C C 0.441 -21.453 -19.022 1.00 . A A . 23 GLY C 1 1
10 8099 1 1 23 GLY CA C 1.210 -22.582 -19.679 1.00 . A A . 23 GLY CA 1 1
10 8100 1 1 23 GLY H H 1.319 -24.544 -18.889 1.00 . A A . 23 GLY H 1 1
10 8101 1 1 23 GLY HA2 H 2.250 -22.508 -19.397 1.00 . A A . 23 GLY HA2 1 1
10 8102 1 1 23 GLY HA3 H 1.130 -22.480 -20.751 1.00 . A A . 23 GLY HA3 1 1
10 8103 1 1 23 GLY N N 0.712 -23.890 -19.295 1.00 . A A . 23 GLY N 1 1
10 8104 1 1 23 GLY O O 0.434 -20.327 -19.519 1.00 . A A . 23 GLY O 1 1
10 8105 1 1 24 GLU C C -0.173 -20.161 -16.030 1.00 . A A . 24 GLU C 1 1
10 8106 1 1 24 GLU CA C -0.985 -20.756 -17.177 1.00 . A A . 24 GLU CA 1 1
10 8107 1 1 24 GLU CB C -2.275 -21.376 -16.636 1.00 . A A . 24 GLU CB 1 1
10 8108 1 1 24 GLU CD C -3.129 -19.785 -14.869 1.00 . A A . 24 GLU CD 1 1
10 8109 1 1 24 GLU CG C -3.332 -20.351 -16.261 1.00 . A A . 24 GLU CG 1 1
10 8110 1 1 24 GLU H H -0.163 -22.670 -17.554 1.00 . A A . 24 GLU H 1 1
10 8111 1 1 24 GLU HA H -1.239 -19.967 -17.869 1.00 . A A . 24 GLU HA 1 1
10 8112 1 1 24 GLU HB2 H -2.689 -22.031 -17.388 1.00 . A A . 24 GLU HB2 1 1
10 8113 1 1 24 GLU HB3 H -2.039 -21.956 -15.756 1.00 . A A . 24 GLU HB3 1 1
10 8114 1 1 24 GLU HG2 H -3.296 -19.539 -16.972 1.00 . A A . 24 GLU HG2 1 1
10 8115 1 1 24 GLU HG3 H -4.303 -20.822 -16.304 1.00 . A A . 24 GLU HG3 1 1
10 8116 1 1 24 GLU N N -0.208 -21.755 -17.901 1.00 . A A . 24 GLU N 1 1
10 8117 1 1 24 GLU O O 0.371 -20.887 -15.198 1.00 . A A . 24 GLU O 1 1
10 8118 1 1 24 GLU OE1 O -2.353 -20.382 -14.094 1.00 . A A . 24 GLU OE1 1 1
10 8119 1 1 24 GLU OE2 O -3.745 -18.745 -14.555 1.00 . A A . 24 GLU OE2 1 1
10 8120 1 1 25 CYS C C -0.296 -17.476 -13.956 1.00 . A A . 25 CYS C 1 1
10 8121 1 1 25 CYS CA C 0.651 -18.141 -14.951 1.00 . A A . 25 CYS CA 1 1
10 8122 1 1 25 CYS CB C 1.576 -17.092 -15.570 1.00 . A A . 25 CYS CB 1 1
10 8123 1 1 25 CYS H H -0.550 -18.310 -16.686 1.00 . A A . 25 CYS H 1 1
10 8124 1 1 25 CYS HA H 1.248 -18.872 -14.428 1.00 . A A . 25 CYS HA 1 1
10 8125 1 1 25 CYS HB2 H 1.012 -16.493 -16.270 1.00 . A A . 25 CYS HB2 1 1
10 8126 1 1 25 CYS HB3 H 1.960 -16.454 -14.786 1.00 . A A . 25 CYS HB3 1 1
10 8127 1 1 25 CYS N N -0.095 -18.835 -15.994 1.00 . A A . 25 CYS N 1 1
10 8128 1 1 25 CYS O O -1.507 -17.423 -14.174 1.00 . A A . 25 CYS O 1 1
10 8129 1 1 25 CYS SG S 3.001 -17.791 -16.464 1.00 . A A . 25 CYS SG 1 1
10 8130 1 1 26 CYS C C -1.390 -15.204 -12.435 1.00 . A A . 26 CYS C 1 1
10 8131 1 1 26 CYS CA C -0.529 -16.310 -11.832 1.00 . A A . 26 CYS CA 1 1
10 8132 1 1 26 CYS CB C 0.385 -15.728 -10.752 1.00 . A A . 26 CYS CB 1 1
10 8133 1 1 26 CYS H H 1.235 -17.044 -12.744 1.00 . A A . 26 CYS H 1 1
10 8134 1 1 26 CYS HA H -1.175 -17.049 -11.385 1.00 . A A . 26 CYS HA 1 1
10 8135 1 1 26 CYS HB2 H 1.344 -16.223 -10.797 1.00 . A A . 26 CYS HB2 1 1
10 8136 1 1 26 CYS HB3 H 0.521 -14.672 -10.936 1.00 . A A . 26 CYS HB3 1 1
10 8137 1 1 26 CYS N N 0.264 -16.971 -12.862 1.00 . A A . 26 CYS N 1 1
10 8138 1 1 26 CYS O O -1.256 -14.872 -13.613 1.00 . A A . 26 CYS O 1 1
10 8139 1 1 26 CYS SG S -0.255 -15.918 -9.056 1.00 . A A . 26 CYS SG 1 1
10 8140 1 1 27 GLN C C -2.354 -12.407 -12.648 1.00 . A A . 27 GLN C 1 1
10 8141 1 1 27 GLN CA C -3.156 -13.569 -12.072 1.00 . A A . 27 GLN CA 1 1
10 8142 1 1 27 GLN CB C -4.030 -13.078 -10.917 1.00 . A A . 27 GLN CB 1 1
10 8143 1 1 27 GLN CD C -6.041 -13.778 -9.557 1.00 . A A . 27 GLN CD 1 1
10 8144 1 1 27 GLN CG C -4.711 -14.199 -10.149 1.00 . A A . 27 GLN CG 1 1
10 8145 1 1 27 GLN H H -2.332 -14.945 -10.691 1.00 . A A . 27 GLN H 1 1
10 8146 1 1 27 GLN HA H -3.791 -13.971 -12.847 1.00 . A A . 27 GLN HA 1 1
10 8147 1 1 27 GLN HB2 H -3.415 -12.519 -10.227 1.00 . A A . 27 GLN HB2 1 1
10 8148 1 1 27 GLN HB3 H -4.796 -12.426 -11.313 1.00 . A A . 27 GLN HB3 1 1
10 8149 1 1 27 GLN HE21 H -6.792 -13.504 -11.377 1.00 . A A . 27 GLN HE21 1 1
10 8150 1 1 27 GLN HE22 H -7.867 -13.177 -10.064 1.00 . A A . 27 GLN HE22 1 1
10 8151 1 1 27 GLN HG2 H -4.880 -15.028 -10.821 1.00 . A A . 27 GLN HG2 1 1
10 8152 1 1 27 GLN HG3 H -4.060 -14.515 -9.347 1.00 . A A . 27 GLN HG3 1 1
10 8153 1 1 27 GLN N N -2.273 -14.637 -11.619 1.00 . A A . 27 GLN N 1 1
10 8154 1 1 27 GLN NE2 N -6.997 -13.452 -10.420 1.00 . A A . 27 GLN NE2 1 1
10 8155 1 1 27 GLN O O -2.481 -12.074 -13.827 1.00 . A A . 27 GLN O 1 1
10 8156 1 1 27 GLN OE1 O -6.209 -13.745 -8.337 1.00 . A A . 27 GLN OE1 1 1
10 8157 1 1 28 LYS C C 0.580 -10.591 -11.412 1.00 . A A . 28 LYS C 1 1
10 8158 1 1 28 LYS CA C -0.702 -10.667 -12.234 1.00 . A A . 28 LYS CA 1 1
10 8159 1 1 28 LYS CB C -1.483 -9.358 -12.103 1.00 . A A . 28 LYS CB 1 1
10 8160 1 1 28 LYS CD C -3.467 -7.985 -12.802 1.00 . A A . 28 LYS CD 1 1
10 8161 1 1 28 LYS CE C -4.531 -8.082 -11.720 1.00 . A A . 28 LYS CE 1 1
10 8162 1 1 28 LYS CG C -2.726 -9.300 -12.974 1.00 . A A . 28 LYS CG 1 1
10 8163 1 1 28 LYS H H -1.469 -12.104 -10.881 1.00 . A A . 28 LYS H 1 1
10 8164 1 1 28 LYS HA H -0.443 -10.819 -13.271 1.00 . A A . 28 LYS HA 1 1
10 8165 1 1 28 LYS HB2 H -1.785 -9.234 -11.073 1.00 . A A . 28 LYS HB2 1 1
10 8166 1 1 28 LYS HB3 H -0.836 -8.537 -12.380 1.00 . A A . 28 LYS HB3 1 1
10 8167 1 1 28 LYS HD2 H -2.760 -7.216 -12.528 1.00 . A A . 28 LYS HD2 1 1
10 8168 1 1 28 LYS HD3 H -3.941 -7.724 -13.738 1.00 . A A . 28 LYS HD3 1 1
10 8169 1 1 28 LYS HE2 H -5.012 -9.046 -11.792 1.00 . A A . 28 LYS HE2 1 1
10 8170 1 1 28 LYS HE3 H -4.054 -7.989 -10.756 1.00 . A A . 28 LYS HE3 1 1
10 8171 1 1 28 LYS HG2 H -2.434 -9.404 -14.009 1.00 . A A . 28 LYS HG2 1 1
10 8172 1 1 28 LYS HG3 H -3.384 -10.112 -12.701 1.00 . A A . 28 LYS HG3 1 1
10 8173 1 1 28 LYS HZ1 H -5.568 -6.415 -11.007 1.00 . A A . 28 LYS HZ1 1 1
10 8174 1 1 28 LYS HZ2 H -6.502 -7.440 -11.975 1.00 . A A . 28 LYS HZ2 1 1
10 8175 1 1 28 LYS HZ3 H -5.353 -6.422 -12.685 1.00 . A A . 28 LYS HZ3 1 1
10 8176 1 1 28 LYS N N -1.527 -11.792 -11.809 1.00 . A A . 28 LYS N 1 1
10 8177 1 1 28 LYS NZ N -5.561 -7.015 -11.857 1.00 . A A . 28 LYS NZ 1 1
10 8178 1 1 28 LYS O O 0.729 -11.293 -10.412 1.00 . A A . 28 LYS O 1 1
10 8179 1 1 29 GLN C C 3.179 -8.099 -11.097 1.00 . A A . 29 GLN C 1 1
10 8180 1 1 29 GLN CA C 2.772 -9.568 -11.142 1.00 . A A . 29 GLN CA 1 1
10 8181 1 1 29 GLN CB C 3.865 -10.392 -11.825 1.00 . A A . 29 GLN CB 1 1
10 8182 1 1 29 GLN CD C 5.963 -11.664 -11.222 1.00 . A A . 29 GLN CD 1 1
10 8183 1 1 29 GLN CG C 5.196 -10.364 -11.090 1.00 . A A . 29 GLN CG 1 1
10 8184 1 1 29 GLN H H 1.325 -9.204 -12.644 1.00 . A A . 29 GLN H 1 1
10 8185 1 1 29 GLN HA H 2.643 -9.925 -10.132 1.00 . A A . 29 GLN HA 1 1
10 8186 1 1 29 GLN HB2 H 3.537 -11.418 -11.892 1.00 . A A . 29 GLN HB2 1 1
10 8187 1 1 29 GLN HB3 H 4.021 -10.006 -12.821 1.00 . A A . 29 GLN HB3 1 1
10 8188 1 1 29 GLN HE21 H 7.413 -10.956 -10.061 1.00 . A A . 29 GLN HE21 1 1
10 8189 1 1 29 GLN HE22 H 7.639 -12.565 -10.647 1.00 . A A . 29 GLN HE22 1 1
10 8190 1 1 29 GLN HG2 H 5.800 -9.565 -11.495 1.00 . A A . 29 GLN HG2 1 1
10 8191 1 1 29 GLN HG3 H 5.010 -10.177 -10.043 1.00 . A A . 29 GLN HG3 1 1
10 8192 1 1 29 GLN N N 1.503 -9.735 -11.840 1.00 . A A . 29 GLN N 1 1
10 8193 1 1 29 GLN NE2 N 7.123 -11.736 -10.579 1.00 . A A . 29 GLN NE2 1 1
10 8194 1 1 29 GLN O O 2.769 -7.305 -11.943 1.00 . A A . 29 GLN O 1 1
10 8195 1 1 29 GLN OE1 O 5.519 -12.595 -11.895 1.00 . A A . 29 GLN OE1 1 1
10 8196 1 1 30 TYR C C 5.771 -6.152 -10.675 1.00 . A A . 30 TYR C 1 1
10 8197 1 1 30 TYR CA C 4.448 -6.371 -9.947 1.00 . A A . 30 TYR CA 1 1
10 8198 1 1 30 TYR CB C 4.607 -6.030 -8.464 1.00 . A A . 30 TYR CB 1 1
10 8199 1 1 30 TYR CD1 C 3.614 -3.716 -8.654 1.00 . A A . 30 TYR CD1 1 1
10 8200 1 1 30 TYR CD2 C 5.652 -3.970 -7.445 1.00 . A A . 30 TYR CD2 1 1
10 8201 1 1 30 TYR CE1 C 3.626 -2.359 -8.399 1.00 . A A . 30 TYR CE1 1 1
10 8202 1 1 30 TYR CE2 C 5.672 -2.614 -7.184 1.00 . A A . 30 TYR CE2 1 1
10 8203 1 1 30 TYR CG C 4.625 -4.545 -8.182 1.00 . A A . 30 TYR CG 1 1
10 8204 1 1 30 TYR CZ C 4.657 -1.812 -7.664 1.00 . A A . 30 TYR CZ 1 1
10 8205 1 1 30 TYR H H 4.280 -8.423 -9.461 1.00 . A A . 30 TYR H 1 1
10 8206 1 1 30 TYR HA H 3.701 -5.719 -10.377 1.00 . A A . 30 TYR HA 1 1
10 8207 1 1 30 TYR HB2 H 3.786 -6.462 -7.913 1.00 . A A . 30 TYR HB2 1 1
10 8208 1 1 30 TYR HB3 H 5.535 -6.448 -8.103 1.00 . A A . 30 TYR HB3 1 1
10 8209 1 1 30 TYR HD1 H 2.808 -4.147 -9.230 1.00 . A A . 30 TYR HD1 1 1
10 8210 1 1 30 TYR HD2 H 6.446 -4.601 -7.071 1.00 . A A . 30 TYR HD2 1 1
10 8211 1 1 30 TYR HE1 H 2.832 -1.730 -8.774 1.00 . A A . 30 TYR HE1 1 1
10 8212 1 1 30 TYR HE2 H 6.480 -2.185 -6.609 1.00 . A A . 30 TYR HE2 1 1
10 8213 1 1 30 TYR HH H 4.523 -0.310 -6.471 1.00 . A A . 30 TYR HH 1 1
10 8214 1 1 30 TYR N N 3.987 -7.745 -10.104 1.00 . A A . 30 TYR N 1 1
10 8215 1 1 30 TYR O O 6.845 -6.357 -10.109 1.00 . A A . 30 TYR O 1 1
10 8216 1 1 30 TYR OH O 4.674 -0.460 -7.408 1.00 . A A . 30 TYR OH 1 1
10 8217 1 1 31 LEU C C 6.919 -4.039 -13.213 1.00 . A A . 31 LEU C 1 1
10 8218 1 1 31 LEU CA C 6.873 -5.488 -12.741 1.00 . A A . 31 LEU CA 1 1
10 8219 1 1 31 LEU CB C 6.901 -6.430 -13.946 1.00 . A A . 31 LEU CB 1 1
10 8220 1 1 31 LEU CD1 C 6.261 -8.738 -14.685 1.00 . A A . 31 LEU CD1 1 1
10 8221 1 1 31 LEU CD2 C 8.444 -8.361 -13.524 1.00 . A A . 31 LEU CD2 1 1
10 8222 1 1 31 LEU CG C 6.990 -7.924 -13.628 1.00 . A A . 31 LEU CG 1 1
10 8223 1 1 31 LEU H H 4.800 -5.590 -12.329 1.00 . A A . 31 LEU H 1 1
10 8224 1 1 31 LEU HA H 7.738 -5.680 -12.124 1.00 . A A . 31 LEU HA 1 1
10 8225 1 1 31 LEU HB2 H 5.998 -6.267 -14.514 1.00 . A A . 31 LEU HB2 1 1
10 8226 1 1 31 LEU HB3 H 7.757 -6.168 -14.550 1.00 . A A . 31 LEU HB3 1 1
10 8227 1 1 31 LEU HD11 H 6.614 -9.758 -14.661 1.00 . A A . 31 LEU HD11 1 1
10 8228 1 1 31 LEU HD12 H 6.449 -8.315 -15.660 1.00 . A A . 31 LEU HD12 1 1
10 8229 1 1 31 LEU HD13 H 5.199 -8.720 -14.484 1.00 . A A . 31 LEU HD13 1 1
10 8230 1 1 31 LEU HD21 H 8.719 -8.450 -12.483 1.00 . A A . 31 LEU HD21 1 1
10 8231 1 1 31 LEU HD22 H 9.076 -7.626 -14.001 1.00 . A A . 31 LEU HD22 1 1
10 8232 1 1 31 LEU HD23 H 8.568 -9.315 -14.013 1.00 . A A . 31 LEU HD23 1 1
10 8233 1 1 31 LEU HG H 6.514 -8.112 -12.675 1.00 . A A . 31 LEU HG 1 1
10 8234 1 1 31 LEU N N 5.684 -5.736 -11.933 1.00 . A A . 31 LEU N 1 1
10 8235 1 1 31 LEU O O 5.908 -3.484 -13.644 1.00 . A A . 31 LEU O 1 1
10 8236 1 1 32 TRP C C 7.396 -1.111 -12.731 1.00 . A A . 32 TRP C 1 1
10 8237 1 1 32 TRP CA C 8.275 -2.047 -13.553 1.00 . A A . 32 TRP CA 1 1
10 8238 1 1 32 TRP CB C 7.948 -1.899 -15.040 1.00 . A A . 32 TRP CB 1 1
10 8239 1 1 32 TRP CD1 C 10.170 -0.945 -15.888 1.00 . A A . 32 TRP CD1 1 1
10 8240 1 1 32 TRP CD2 C 8.380 0.304 -16.390 1.00 . A A . 32 TRP CD2 1 1
10 8241 1 1 32 TRP CE2 C 9.528 0.934 -16.909 1.00 . A A . 32 TRP CE2 1 1
10 8242 1 1 32 TRP CE3 C 7.135 0.908 -16.584 1.00 . A A . 32 TRP CE3 1 1
10 8243 1 1 32 TRP CG C 8.813 -0.897 -15.741 1.00 . A A . 32 TRP CG 1 1
10 8244 1 1 32 TRP CH2 C 8.233 2.706 -17.783 1.00 . A A . 32 TRP CH2 1 1
10 8245 1 1 32 TRP CZ2 C 9.465 2.137 -17.607 1.00 . A A . 32 TRP CZ2 1 1
10 8246 1 1 32 TRP CZ3 C 7.074 2.102 -17.277 1.00 . A A . 32 TRP CZ3 1 1
10 8247 1 1 32 TRP H H 8.867 -3.927 -12.779 1.00 . A A . 32 TRP H 1 1
10 8248 1 1 32 TRP HA H 9.310 -1.783 -13.393 1.00 . A A . 32 TRP HA 1 1
10 8249 1 1 32 TRP HB2 H 8.080 -2.853 -15.528 1.00 . A A . 32 TRP HB2 1 1
10 8250 1 1 32 TRP HB3 H 6.919 -1.585 -15.145 1.00 . A A . 32 TRP HB3 1 1
10 8251 1 1 32 TRP HD1 H 10.795 -1.736 -15.503 1.00 . A A . 32 TRP HD1 1 1
10 8252 1 1 32 TRP HE1 H 11.540 0.344 -16.823 1.00 . A A . 32 TRP HE1 1 1
10 8253 1 1 32 TRP HE3 H 6.231 0.457 -16.203 1.00 . A A . 32 TRP HE3 1 1
10 8254 1 1 32 TRP HH2 H 8.138 3.638 -18.317 1.00 . A A . 32 TRP HH2 1 1
10 8255 1 1 32 TRP HZ2 H 10.350 2.615 -18.003 1.00 . A A . 32 TRP HZ2 1 1
10 8256 1 1 32 TRP HZ3 H 6.120 2.583 -17.437 1.00 . A A . 32 TRP HZ3 1 1
10 8257 1 1 32 TRP N N 8.097 -3.432 -13.131 1.00 . A A . 32 TRP N 1 1
10 8258 1 1 32 TRP NE1 N 10.607 0.153 -16.589 1.00 . A A . 32 TRP NE1 1 1
10 8259 1 1 32 TRP O O 6.876 -0.121 -13.246 1.00 . A A . 32 TRP O 1 1
10 8260 1 1 33 TYR C C 4.967 -0.577 -11.034 1.00 . A A . 33 TYR C 1 1
10 8261 1 1 33 TYR CA C 6.416 -0.617 -10.559 1.00 . A A . 33 TYR CA 1 1
10 8262 1 1 33 TYR CB C 6.976 0.804 -10.472 1.00 . A A . 33 TYR CB 1 1
10 8263 1 1 33 TYR CD1 C 8.982 0.336 -9.011 1.00 . A A . 33 TYR CD1 1 1
10 8264 1 1 33 TYR CD2 C 9.342 1.418 -11.105 1.00 . A A . 33 TYR CD2 1 1
10 8265 1 1 33 TYR CE1 C 10.338 0.381 -8.750 1.00 . A A . 33 TYR CE1 1 1
10 8266 1 1 33 TYR CE2 C 10.699 1.465 -10.852 1.00 . A A . 33 TYR CE2 1 1
10 8267 1 1 33 TYR CG C 8.461 0.854 -10.190 1.00 . A A . 33 TYR CG 1 1
10 8268 1 1 33 TYR CZ C 11.192 0.946 -9.673 1.00 . A A . 33 TYR CZ 1 1
10 8269 1 1 33 TYR H H 7.675 -2.231 -11.099 1.00 . A A . 33 TYR H 1 1
10 8270 1 1 33 TYR HA H 6.449 -1.067 -9.577 1.00 . A A . 33 TYR HA 1 1
10 8271 1 1 33 TYR HB2 H 6.799 1.311 -11.408 1.00 . A A . 33 TYR HB2 1 1
10 8272 1 1 33 TYR HB3 H 6.470 1.335 -9.679 1.00 . A A . 33 TYR HB3 1 1
10 8273 1 1 33 TYR HD1 H 8.310 -0.106 -8.290 1.00 . A A . 33 TYR HD1 1 1
10 8274 1 1 33 TYR HD2 H 8.953 1.824 -12.027 1.00 . A A . 33 TYR HD2 1 1
10 8275 1 1 33 TYR HE1 H 10.724 -0.027 -7.827 1.00 . A A . 33 TYR HE1 1 1
10 8276 1 1 33 TYR HE2 H 11.369 1.908 -11.575 1.00 . A A . 33 TYR HE2 1 1
10 8277 1 1 33 TYR HH H 12.777 1.859 -9.081 1.00 . A A . 33 TYR HH 1 1
10 8278 1 1 33 TYR N N 7.235 -1.430 -11.451 1.00 . A A . 33 TYR N 1 1
10 8279 1 1 33 TYR O O 4.257 0.405 -10.817 1.00 . A A . 33 TYR O 1 1
10 8280 1 1 33 TYR OH O 12.544 0.991 -9.417 1.00 . A A . 33 TYR OH 1 1
10 8281 1 1 34 LYS C C 2.676 -3.187 -12.163 1.00 . A A . 34 LYS C 1 1
10 8282 1 1 34 LYS CA C 3.170 -1.744 -12.189 1.00 . A A . 34 LYS CA 1 1
10 8283 1 1 34 LYS CB C 3.094 -1.194 -13.615 1.00 . A A . 34 LYS CB 1 1
10 8284 1 1 34 LYS CD C 1.196 0.443 -13.786 1.00 . A A . 34 LYS CD 1 1
10 8285 1 1 34 LYS CE C 0.684 0.037 -15.160 1.00 . A A . 34 LYS CE 1 1
10 8286 1 1 34 LYS CG C 2.702 0.272 -13.681 1.00 . A A . 34 LYS CG 1 1
10 8287 1 1 34 LYS H H 5.148 -2.404 -11.826 1.00 . A A . 34 LYS H 1 1
10 8288 1 1 34 LYS HA H 2.538 -1.148 -11.548 1.00 . A A . 34 LYS HA 1 1
10 8289 1 1 34 LYS HB2 H 4.061 -1.308 -14.084 1.00 . A A . 34 LYS HB2 1 1
10 8290 1 1 34 LYS HB3 H 2.364 -1.765 -14.170 1.00 . A A . 34 LYS HB3 1 1
10 8291 1 1 34 LYS HD2 H 0.720 -0.176 -13.040 1.00 . A A . 34 LYS HD2 1 1
10 8292 1 1 34 LYS HD3 H 0.947 1.480 -13.610 1.00 . A A . 34 LYS HD3 1 1
10 8293 1 1 34 LYS HE2 H 0.759 0.886 -15.822 1.00 . A A . 34 LYS HE2 1 1
10 8294 1 1 34 LYS HE3 H 1.298 -0.768 -15.535 1.00 . A A . 34 LYS HE3 1 1
10 8295 1 1 34 LYS HG2 H 3.049 0.769 -12.787 1.00 . A A . 34 LYS HG2 1 1
10 8296 1 1 34 LYS HG3 H 3.167 0.721 -14.548 1.00 . A A . 34 LYS HG3 1 1
10 8297 1 1 34 LYS HZ1 H -0.862 -1.254 -15.713 1.00 . A A . 34 LYS HZ1 1 1
10 8298 1 1 34 LYS HZ2 H -1.363 0.340 -15.451 1.00 . A A . 34 LYS HZ2 1 1
10 8299 1 1 34 LYS HZ3 H -0.998 -0.660 -14.135 1.00 . A A . 34 LYS HZ3 1 1
10 8300 1 1 34 LYS N N 4.534 -1.652 -11.684 1.00 . A A . 34 LYS N 1 1
10 8301 1 1 34 LYS NZ N -0.734 -0.416 -15.111 1.00 . A A . 34 LYS NZ 1 1
10 8302 1 1 34 LYS O O 3.467 -4.121 -12.037 1.00 . A A . 34 LYS O 1 1
10 8303 1 1 35 TRP C C 0.530 -5.190 -13.696 1.00 . A A . 35 TRP C 1 1
10 8304 1 1 35 TRP CA C 0.766 -4.690 -12.275 1.00 . A A . 35 TRP CA 1 1
10 8305 1 1 35 TRP CB C -0.554 -4.672 -11.502 1.00 . A A . 35 TRP CB 1 1
10 8306 1 1 35 TRP CD1 C -0.710 -3.534 -9.211 1.00 . A A . 35 TRP CD1 1 1
10 8307 1 1 35 TRP CD2 C 0.194 -5.583 -9.162 1.00 . A A . 35 TRP CD2 1 1
10 8308 1 1 35 TRP CE2 C 0.167 -5.072 -7.849 1.00 . A A . 35 TRP CE2 1 1
10 8309 1 1 35 TRP CE3 C 0.719 -6.860 -9.376 1.00 . A A . 35 TRP CE3 1 1
10 8310 1 1 35 TRP CG C -0.372 -4.584 -10.017 1.00 . A A . 35 TRP CG 1 1
10 8311 1 1 35 TRP CH2 C 1.154 -7.042 -6.999 1.00 . A A . 35 TRP CH2 1 1
10 8312 1 1 35 TRP CZ2 C 0.645 -5.794 -6.759 1.00 . A A . 35 TRP CZ2 1 1
10 8313 1 1 35 TRP CZ3 C 1.194 -7.576 -8.294 1.00 . A A . 35 TRP CZ3 1 1
10 8314 1 1 35 TRP H H 0.785 -2.575 -12.380 1.00 . A A . 35 TRP H 1 1
10 8315 1 1 35 TRP HA H 1.454 -5.359 -11.779 1.00 . A A . 35 TRP HA 1 1
10 8316 1 1 35 TRP HB2 H -1.138 -3.821 -11.817 1.00 . A A . 35 TRP HB2 1 1
10 8317 1 1 35 TRP HB3 H -1.101 -5.579 -11.718 1.00 . A A . 35 TRP HB3 1 1
10 8318 1 1 35 TRP HD1 H -1.161 -2.619 -9.562 1.00 . A A . 35 TRP HD1 1 1
10 8319 1 1 35 TRP HE1 H -0.534 -3.226 -7.140 1.00 . A A . 35 TRP HE1 1 1
10 8320 1 1 35 TRP HE3 H 0.758 -7.289 -10.367 1.00 . A A . 35 TRP HE3 1 1
10 8321 1 1 35 TRP HH2 H 1.536 -7.636 -6.183 1.00 . A A . 35 TRP HH2 1 1
10 8322 1 1 35 TRP HZ2 H 0.621 -5.397 -5.755 1.00 . A A . 35 TRP HZ2 1 1
10 8323 1 1 35 TRP HZ3 H 1.603 -8.564 -8.440 1.00 . A A . 35 TRP HZ3 1 1
10 8324 1 1 35 TRP N N 1.364 -3.360 -12.283 1.00 . A A . 35 TRP N 1 1
10 8325 1 1 35 TRP NE1 N -0.388 -3.821 -7.906 1.00 . A A . 35 TRP NE1 1 1
10 8326 1 1 35 TRP O O -0.373 -4.719 -14.387 1.00 . A A . 35 TRP O 1 1
10 8327 1 1 36 ARG C C 0.916 -8.201 -15.401 1.00 . A A . 36 ARG C 1 1
10 8328 1 1 36 ARG CA C 1.228 -6.709 -15.464 1.00 . A A . 36 ARG CA 1 1
10 8329 1 1 36 ARG CB C 2.518 -6.480 -16.254 1.00 . A A . 36 ARG CB 1 1
10 8330 1 1 36 ARG CD C 4.408 -4.930 -16.841 1.00 . A A . 36 ARG CD 1 1
10 8331 1 1 36 ARG CG C 3.135 -5.109 -16.028 1.00 . A A . 36 ARG CG 1 1
10 8332 1 1 36 ARG CZ C 4.317 -2.638 -17.725 1.00 . A A . 36 ARG CZ 1 1
10 8333 1 1 36 ARG H H 2.048 -6.481 -13.527 1.00 . A A . 36 ARG H 1 1
10 8334 1 1 36 ARG HA H 0.415 -6.204 -15.965 1.00 . A A . 36 ARG HA 1 1
10 8335 1 1 36 ARG HB2 H 3.241 -7.228 -15.965 1.00 . A A . 36 ARG HB2 1 1
10 8336 1 1 36 ARG HB3 H 2.304 -6.585 -17.307 1.00 . A A . 36 ARG HB3 1 1
10 8337 1 1 36 ARG HD2 H 5.193 -5.520 -16.391 1.00 . A A . 36 ARG HD2 1 1
10 8338 1 1 36 ARG HD3 H 4.228 -5.279 -17.847 1.00 . A A . 36 ARG HD3 1 1
10 8339 1 1 36 ARG HE H 5.539 -3.252 -16.273 1.00 . A A . 36 ARG HE 1 1
10 8340 1 1 36 ARG HG2 H 2.424 -4.351 -16.321 1.00 . A A . 36 ARG HG2 1 1
10 8341 1 1 36 ARG HG3 H 3.370 -5.000 -14.979 1.00 . A A . 36 ARG HG3 1 1
10 8342 1 1 36 ARG HH11 H 3.027 -3.933 -18.585 1.00 . A A . 36 ARG HH11 1 1
10 8343 1 1 36 ARG HH12 H 2.973 -2.313 -19.199 1.00 . A A . 36 ARG HH12 1 1
10 8344 1 1 36 ARG HH21 H 5.477 -1.117 -17.072 1.00 . A A . 36 ARG HH21 1 1
10 8345 1 1 36 ARG HH22 H 4.368 -0.713 -18.338 1.00 . A A . 36 ARG HH22 1 1
10 8346 1 1 36 ARG N N 1.347 -6.146 -14.125 1.00 . A A . 36 ARG N 1 1
10 8347 1 1 36 ARG NE N 4.833 -3.534 -16.891 1.00 . A A . 36 ARG NE 1 1
10 8348 1 1 36 ARG NH1 N 3.361 -2.990 -18.573 1.00 . A A . 36 ARG NH1 1 1
10 8349 1 1 36 ARG NH2 N 4.757 -1.386 -17.711 1.00 . A A . 36 ARG NH2 1 1
10 8350 1 1 36 ARG O O 1.246 -8.889 -14.435 1.00 . A A . 36 ARG O 1 1
10 8351 1 1 37 PRO C C 1.105 -11.037 -16.727 1.00 . A A . 37 PRO C 1 1
10 8352 1 1 37 PRO CA C -0.107 -10.130 -16.543 1.00 . A A . 37 PRO CA 1 1
10 8353 1 1 37 PRO CB C -1.008 -10.184 -17.780 1.00 . A A . 37 PRO CB 1 1
10 8354 1 1 37 PRO CD C -0.161 -7.953 -17.642 1.00 . A A . 37 PRO CD 1 1
10 8355 1 1 37 PRO CG C -0.581 -9.024 -18.611 1.00 . A A . 37 PRO CG 1 1
10 8356 1 1 37 PRO HA H -0.665 -10.449 -15.675 1.00 . A A . 37 PRO HA 1 1
10 8357 1 1 37 PRO HB2 H -0.855 -11.120 -18.299 1.00 . A A . 37 PRO HB2 1 1
10 8358 1 1 37 PRO HB3 H -2.041 -10.097 -17.481 1.00 . A A . 37 PRO HB3 1 1
10 8359 1 1 37 PRO HD2 H 0.660 -7.380 -18.046 1.00 . A A . 37 PRO HD2 1 1
10 8360 1 1 37 PRO HD3 H -0.995 -7.308 -17.407 1.00 . A A . 37 PRO HD3 1 1
10 8361 1 1 37 PRO HG2 H 0.249 -9.308 -19.239 1.00 . A A . 37 PRO HG2 1 1
10 8362 1 1 37 PRO HG3 H -1.409 -8.680 -19.213 1.00 . A A . 37 PRO HG3 1 1
10 8363 1 1 37 PRO N N 0.264 -8.715 -16.455 1.00 . A A . 37 PRO N 1 1
10 8364 1 1 37 PRO O O 2.232 -10.562 -16.875 1.00 . A A . 37 PRO O 1 1
10 8365 1 1 38 LEU C C 1.552 -14.387 -17.901 1.00 . A A . 38 LEU C 1 1
10 8366 1 1 38 LEU CA C 1.940 -13.318 -16.884 1.00 . A A . 38 LEU CA 1 1
10 8367 1 1 38 LEU CB C 2.275 -13.971 -15.543 1.00 . A A . 38 LEU CB 1 1
10 8368 1 1 38 LEU CD1 C 3.265 -13.855 -13.243 1.00 . A A . 38 LEU CD1 1 1
10 8369 1 1 38 LEU CD2 C 4.209 -12.445 -15.081 1.00 . A A . 38 LEU CD2 1 1
10 8370 1 1 38 LEU CG C 2.946 -13.070 -14.506 1.00 . A A . 38 LEU CG 1 1
10 8371 1 1 38 LEU H H -0.051 -12.662 -16.597 1.00 . A A . 38 LEU H 1 1
10 8372 1 1 38 LEU HA H 2.811 -12.792 -17.247 1.00 . A A . 38 LEU HA 1 1
10 8373 1 1 38 LEU HB2 H 1.355 -14.338 -15.115 1.00 . A A . 38 LEU HB2 1 1
10 8374 1 1 38 LEU HB3 H 2.937 -14.804 -15.737 1.00 . A A . 38 LEU HB3 1 1
10 8375 1 1 38 LEU HD11 H 4.325 -14.058 -13.203 1.00 . A A . 38 LEU HD11 1 1
10 8376 1 1 38 LEU HD12 H 2.720 -14.787 -13.251 1.00 . A A . 38 LEU HD12 1 1
10 8377 1 1 38 LEU HD13 H 2.977 -13.276 -12.377 1.00 . A A . 38 LEU HD13 1 1
10 8378 1 1 38 LEU HD21 H 4.529 -13.010 -15.943 1.00 . A A . 38 LEU HD21 1 1
10 8379 1 1 38 LEU HD22 H 4.989 -12.457 -14.333 1.00 . A A . 38 LEU HD22 1 1
10 8380 1 1 38 LEU HD23 H 4.005 -11.426 -15.373 1.00 . A A . 38 LEU HD23 1 1
10 8381 1 1 38 LEU HG H 2.268 -12.271 -14.239 1.00 . A A . 38 LEU HG 1 1
10 8382 1 1 38 LEU N N 0.867 -12.344 -16.718 1.00 . A A . 38 LEU N 1 1
10 8383 1 1 38 LEU O O 0.372 -14.683 -18.086 1.00 . A A . 38 LEU O 1 1
10 8384 1 1 39 ASP C C 3.579 -16.830 -19.783 1.00 . A A . 39 ASP C 1 1
10 8385 1 1 39 ASP CA C 2.318 -16.003 -19.551 1.00 . A A . 39 ASP CA 1 1
10 8386 1 1 39 ASP CB C 1.852 -15.381 -20.869 1.00 . A A . 39 ASP CB 1 1
10 8387 1 1 39 ASP CG C 1.456 -16.425 -21.894 1.00 . A A . 39 ASP CG 1 1
10 8388 1 1 39 ASP H H 3.474 -14.685 -18.364 1.00 . A A . 39 ASP H 1 1
10 8389 1 1 39 ASP HA H 1.541 -16.652 -19.176 1.00 . A A . 39 ASP HA 1 1
10 8390 1 1 39 ASP HB2 H 0.997 -14.749 -20.678 1.00 . A A . 39 ASP HB2 1 1
10 8391 1 1 39 ASP HB3 H 2.652 -14.783 -21.280 1.00 . A A . 39 ASP HB3 1 1
10 8392 1 1 39 ASP N N 2.554 -14.964 -18.556 1.00 . A A . 39 ASP N 1 1
10 8393 1 1 39 ASP O O 4.648 -16.286 -20.061 1.00 . A A . 39 ASP O 1 1
10 8394 1 1 39 ASP OD1 O 0.425 -17.099 -21.688 1.00 . A A . 39 ASP OD1 1 1
10 8395 1 1 39 ASP OD2 O 2.177 -16.567 -22.904 1.00 . A A . 39 ASP OD2 1 1
10 8396 1 1 40 CYS C C 5.075 -18.992 -21.302 1.00 . A A . 40 CYS C 1 1
10 8397 1 1 40 CYS CA C 4.575 -19.049 -19.861 1.00 . A A . 40 CYS CA 1 1
10 8398 1 1 40 CYS CB C 4.176 -20.483 -19.504 1.00 . A A . 40 CYS CB 1 1
10 8399 1 1 40 CYS H H 2.568 -18.521 -19.443 1.00 . A A . 40 CYS H 1 1
10 8400 1 1 40 CYS HA H 5.371 -18.733 -19.204 1.00 . A A . 40 CYS HA 1 1
10 8401 1 1 40 CYS HB2 H 3.124 -20.617 -19.711 1.00 . A A . 40 CYS HB2 1 1
10 8402 1 1 40 CYS HB3 H 4.747 -21.169 -20.112 1.00 . A A . 40 CYS HB3 1 1
10 8403 1 1 40 CYS N N 3.447 -18.147 -19.666 1.00 . A A . 40 CYS N 1 1
10 8404 1 1 40 CYS O O 4.380 -19.412 -22.228 1.00 . A A . 40 CYS O 1 1
10 8405 1 1 40 CYS SG S 4.456 -20.920 -17.758 1.00 . A A . 40 CYS SG 1 1
10 8406 1 1 41 ARG C C 8.137 -19.211 -22.917 1.00 . A A . 41 ARG C 1 1
10 8407 1 1 41 ARG CA C 6.876 -18.358 -22.810 1.00 . A A . 41 ARG CA 1 1
10 8408 1 1 41 ARG CB C 7.207 -16.897 -23.122 1.00 . A A . 41 ARG CB 1 1
10 8409 1 1 41 ARG CD C 5.989 -16.839 -25.319 1.00 . A A . 41 ARG CD 1 1
10 8410 1 1 41 ARG CG C 6.144 -16.195 -23.951 1.00 . A A . 41 ARG CG 1 1
10 8411 1 1 41 ARG CZ C 7.340 -15.476 -26.856 1.00 . A A . 41 ARG CZ 1 1
10 8412 1 1 41 ARG H H 6.789 -18.153 -20.705 1.00 . A A . 41 ARG H 1 1
10 8413 1 1 41 ARG HA H 6.152 -18.714 -23.528 1.00 . A A . 41 ARG HA 1 1
10 8414 1 1 41 ARG HB2 H 7.320 -16.359 -22.192 1.00 . A A . 41 ARG HB2 1 1
10 8415 1 1 41 ARG HB3 H 8.139 -16.860 -23.665 1.00 . A A . 41 ARG HB3 1 1
10 8416 1 1 41 ARG HD2 H 6.734 -17.614 -25.424 1.00 . A A . 41 ARG HD2 1 1
10 8417 1 1 41 ARG HD3 H 5.004 -17.275 -25.387 1.00 . A A . 41 ARG HD3 1 1
10 8418 1 1 41 ARG HE H 5.346 -15.501 -26.807 1.00 . A A . 41 ARG HE 1 1
10 8419 1 1 41 ARG HG2 H 5.200 -16.250 -23.430 1.00 . A A . 41 ARG HG2 1 1
10 8420 1 1 41 ARG HG3 H 6.427 -15.160 -24.079 1.00 . A A . 41 ARG HG3 1 1
10 8421 1 1 41 ARG HH11 H 8.404 -16.627 -25.582 1.00 . A A . 41 ARG HH11 1 1
10 8422 1 1 41 ARG HH12 H 9.344 -15.662 -26.671 1.00 . A A . 41 ARG HH12 1 1
10 8423 1 1 41 ARG HH21 H 6.572 -14.225 -28.246 1.00 . A A . 41 ARG HH21 1 1
10 8424 1 1 41 ARG HH22 H 8.301 -14.295 -28.186 1.00 . A A . 41 ARG HH22 1 1
10 8425 1 1 41 ARG N N 6.283 -18.471 -21.483 1.00 . A A . 41 ARG N 1 1
10 8426 1 1 41 ARG NE N 6.157 -15.873 -26.401 1.00 . A A . 41 ARG NE 1 1
10 8427 1 1 41 ARG NH1 N 8.454 -15.961 -26.326 1.00 . A A . 41 ARG NH1 1 1
10 8428 1 1 41 ARG NH2 N 7.410 -14.593 -27.844 1.00 . A A . 41 ARG NH2 1 1
10 8429 1 1 41 ARG O O 8.902 -19.329 -21.960 1.00 . A A . 41 ARG O 1 1
10 8430 1 1 42 CYS C C 10.551 -19.916 -25.167 1.00 . A A . 42 CYS C 1 1
10 8431 1 1 42 CYS CA C 9.513 -20.646 -24.321 1.00 . A A . 42 CYS CA 1 1
10 8432 1 1 42 CYS CB C 9.099 -21.947 -25.012 1.00 . A A . 42 CYS CB 1 1
10 8433 1 1 42 CYS H H 7.700 -19.671 -24.814 1.00 . A A . 42 CYS H 1 1
10 8434 1 1 42 CYS HA H 9.949 -20.882 -23.362 1.00 . A A . 42 CYS HA 1 1
10 8435 1 1 42 CYS HB2 H 8.776 -21.723 -26.019 1.00 . A A . 42 CYS HB2 1 1
10 8436 1 1 42 CYS HB3 H 9.949 -22.611 -25.052 1.00 . A A . 42 CYS HB3 1 1
10 8437 1 1 42 CYS N N 8.346 -19.803 -24.088 1.00 . A A . 42 CYS N 1 1
10 8438 1 1 42 CYS O O 10.433 -19.847 -26.391 1.00 . A A . 42 CYS O 1 1
10 8439 1 1 42 CYS SG S 7.741 -22.831 -24.180 1.00 . A A . 42 CYS SG 1 1
10 8440 1 1 43 LEU C C 13.978 -18.890 -24.531 1.00 . A A . 43 LEU C 1 1
10 8441 1 1 43 LEU CA C 12.628 -18.646 -25.198 1.00 . A A . 43 LEU CA 1 1
10 8442 1 1 43 LEU CB C 12.319 -17.148 -25.217 1.00 . A A . 43 LEU CB 1 1
10 8443 1 1 43 LEU CD1 C 13.207 -15.991 -23.179 1.00 . A A . 43 LEU CD1 1 1
10 8444 1 1 43 LEU CD2 C 10.939 -15.406 -24.056 1.00 . A A . 43 LEU CD2 1 1
10 8445 1 1 43 LEU CG C 11.960 -16.519 -23.870 1.00 . A A . 43 LEU CG 1 1
10 8446 1 1 43 LEU H H 11.607 -19.460 -23.532 1.00 . A A . 43 LEU H 1 1
10 8447 1 1 43 LEU HA H 12.671 -19.010 -26.214 1.00 . A A . 43 LEU HA 1 1
10 8448 1 1 43 LEU HB2 H 13.188 -16.636 -25.600 1.00 . A A . 43 LEU HB2 1 1
10 8449 1 1 43 LEU HB3 H 11.487 -16.992 -25.889 1.00 . A A . 43 LEU HB3 1 1
10 8450 1 1 43 LEU HD11 H 14.083 -16.438 -23.625 1.00 . A A . 43 LEU HD11 1 1
10 8451 1 1 43 LEU HD12 H 13.171 -16.243 -22.129 1.00 . A A . 43 LEU HD12 1 1
10 8452 1 1 43 LEU HD13 H 13.253 -14.918 -23.290 1.00 . A A . 43 LEU HD13 1 1
10 8453 1 1 43 LEU HD21 H 10.840 -14.852 -23.135 1.00 . A A . 43 LEU HD21 1 1
10 8454 1 1 43 LEU HD22 H 9.984 -15.835 -24.323 1.00 . A A . 43 LEU HD22 1 1
10 8455 1 1 43 LEU HD23 H 11.269 -14.743 -24.842 1.00 . A A . 43 LEU HD23 1 1
10 8456 1 1 43 LEU HG H 11.520 -17.275 -23.233 1.00 . A A . 43 LEU HG 1 1
10 8457 1 1 43 LEU N N 11.568 -19.372 -24.507 1.00 . A A . 43 LEU N 1 1
10 8458 1 1 43 LEU O O 14.080 -18.926 -23.305 1.00 . A A . 43 LEU O 1 1
10 8459 1 1 44 LYS C C 17.226 -18.045 -24.992 1.00 . A A . 44 LYS C 1 1
10 8460 1 1 44 LYS CA C 16.360 -19.291 -24.838 1.00 . A A . 44 LYS CA 1 1
10 8461 1 1 44 LYS CB C 17.005 -20.468 -25.573 1.00 . A A . 44 LYS CB 1 1
10 8462 1 1 44 LYS CD C 18.543 -19.687 -27.399 1.00 . A A . 44 LYS CD 1 1
10 8463 1 1 44 LYS CE C 18.503 -18.797 -28.632 1.00 . A A . 44 LYS CE 1 1
10 8464 1 1 44 LYS CG C 17.167 -20.238 -27.065 1.00 . A A . 44 LYS CG 1 1
10 8465 1 1 44 LYS H H 14.870 -19.014 -26.316 1.00 . A A . 44 LYS H 1 1
10 8466 1 1 44 LYS HA H 16.280 -19.532 -23.789 1.00 . A A . 44 LYS HA 1 1
10 8467 1 1 44 LYS HB2 H 17.982 -20.648 -25.149 1.00 . A A . 44 LYS HB2 1 1
10 8468 1 1 44 LYS HB3 H 16.392 -21.346 -25.429 1.00 . A A . 44 LYS HB3 1 1
10 8469 1 1 44 LYS HD2 H 18.902 -19.106 -26.562 1.00 . A A . 44 LYS HD2 1 1
10 8470 1 1 44 LYS HD3 H 19.217 -20.511 -27.583 1.00 . A A . 44 LYS HD3 1 1
10 8471 1 1 44 LYS HE2 H 17.772 -18.018 -28.474 1.00 . A A . 44 LYS HE2 1 1
10 8472 1 1 44 LYS HE3 H 19.478 -18.353 -28.771 1.00 . A A . 44 LYS HE3 1 1
10 8473 1 1 44 LYS HG2 H 17.033 -21.177 -27.581 1.00 . A A . 44 LYS HG2 1 1
10 8474 1 1 44 LYS HG3 H 16.417 -19.534 -27.395 1.00 . A A . 44 LYS HG3 1 1
10 8475 1 1 44 LYS HZ1 H 17.696 -20.465 -29.594 1.00 . A A . 44 LYS HZ1 1 1
10 8476 1 1 44 LYS HZ2 H 18.990 -19.758 -30.421 1.00 . A A . 44 LYS HZ2 1 1
10 8477 1 1 44 LYS HZ3 H 17.471 -19.014 -30.435 1.00 . A A . 44 LYS HZ3 1 1
10 8478 1 1 44 LYS N N 15.014 -19.054 -25.347 1.00 . A A . 44 LYS N 1 1
10 8479 1 1 44 LYS NZ N 18.139 -19.562 -29.856 1.00 . A A . 44 LYS NZ 1 1
10 8480 1 1 44 LYS O O 17.201 -17.384 -26.030 1.00 . A A . 44 LYS O 1 1
10 8481 1 1 45 SER C C 20.325 -16.972 -23.797 1.00 . A A . 45 SER C 1 1
10 8482 1 1 45 SER CA C 18.865 -16.563 -23.972 1.00 . A A . 45 SER CA 1 1
10 8483 1 1 45 SER CB C 18.464 -15.581 -22.869 1.00 . A A . 45 SER CB 1 1
10 8484 1 1 45 SER H H 17.968 -18.297 -23.153 1.00 . A A . 45 SER H 1 1
10 8485 1 1 45 SER HA H 18.752 -16.079 -24.931 1.00 . A A . 45 SER HA 1 1
10 8486 1 1 45 SER HB2 H 17.425 -15.314 -22.989 1.00 . A A . 45 SER HB2 1 1
10 8487 1 1 45 SER HB3 H 18.606 -16.049 -21.905 1.00 . A A . 45 SER HB3 1 1
10 8488 1 1 45 SER HG H 20.051 -14.527 -22.415 1.00 . A A . 45 SER HG 1 1
10 8489 1 1 45 SER N N 17.993 -17.731 -23.952 1.00 . A A . 45 SER N 1 1
10 8490 1 1 45 SER O O 20.855 -16.962 -22.687 1.00 . A A . 45 SER O 1 1
10 8491 1 1 45 SER OG O 19.247 -14.402 -22.925 1.00 . A A . 45 SER OG 1 1
10 8492 1 1 46 GLY C C 22.519 -19.237 -24.670 1.00 . A A . 46 GLY C 1 1
10 8493 1 1 46 GLY CA C 22.360 -17.740 -24.852 1.00 . A A . 46 GLY CA 1 1
10 8494 1 1 46 GLY H H 20.495 -17.320 -25.761 1.00 . A A . 46 GLY H 1 1
10 8495 1 1 46 GLY HA2 H 22.844 -17.446 -25.771 1.00 . A A . 46 GLY HA2 1 1
10 8496 1 1 46 GLY HA3 H 22.841 -17.236 -24.026 1.00 . A A . 46 GLY HA3 1 1
10 8497 1 1 46 GLY N N 20.969 -17.332 -24.903 1.00 . A A . 46 GLY N 1 1
10 8498 1 1 46 GLY O O 23.370 -19.860 -25.305 1.00 . A A . 46 GLY O 1 1
10 8499 1 1 47 PHE C C 21.218 -22.043 -24.718 1.00 . A A . 47 PHE C 1 1
10 8500 1 1 47 PHE CA C 21.755 -21.248 -23.531 1.00 . A A . 47 PHE CA 1 1
10 8501 1 1 47 PHE CB C 20.954 -21.585 -22.272 1.00 . A A . 47 PHE CB 1 1
10 8502 1 1 47 PHE CD1 C 22.521 -20.625 -20.564 1.00 . A A . 47 PHE CD1 1 1
10 8503 1 1 47 PHE CD2 C 20.257 -19.878 -20.571 1.00 . A A . 47 PHE CD2 1 1
10 8504 1 1 47 PHE CE1 C 22.796 -19.792 -19.496 1.00 . A A . 47 PHE CE1 1 1
10 8505 1 1 47 PHE CE2 C 20.526 -19.042 -19.503 1.00 . A A . 47 PHE CE2 1 1
10 8506 1 1 47 PHE CG C 21.250 -20.678 -21.112 1.00 . A A . 47 PHE CG 1 1
10 8507 1 1 47 PHE CZ C 21.798 -18.999 -18.966 1.00 . A A . 47 PHE CZ 1 1
10 8508 1 1 47 PHE H H 21.043 -19.265 -23.322 1.00 . A A . 47 PHE H 1 1
10 8509 1 1 47 PHE HA H 22.788 -21.515 -23.373 1.00 . A A . 47 PHE HA 1 1
10 8510 1 1 47 PHE HB2 H 19.900 -21.507 -22.493 1.00 . A A . 47 PHE HB2 1 1
10 8511 1 1 47 PHE HB3 H 21.180 -22.597 -21.971 1.00 . A A . 47 PHE HB3 1 1
10 8512 1 1 47 PHE HD1 H 23.304 -21.244 -20.979 1.00 . A A . 47 PHE HD1 1 1
10 8513 1 1 47 PHE HD2 H 19.261 -19.911 -20.991 1.00 . A A . 47 PHE HD2 1 1
10 8514 1 1 47 PHE HE1 H 23.791 -19.760 -19.078 1.00 . A A . 47 PHE HE1 1 1
10 8515 1 1 47 PHE HE2 H 19.743 -18.424 -19.091 1.00 . A A . 47 PHE HE2 1 1
10 8516 1 1 47 PHE HZ H 22.010 -18.347 -18.131 1.00 . A A . 47 PHE HZ 1 1
10 8517 1 1 47 PHE N N 21.700 -19.815 -23.798 1.00 . A A . 47 PHE N 1 1
10 8518 1 1 47 PHE O O 20.566 -21.491 -25.605 1.00 . A A . 47 PHE O 1 1
10 8519 1 1 48 PHE C C 19.713 -24.869 -25.451 1.00 . A A . 48 PHE C 1 1
10 8520 1 1 48 PHE CA C 21.044 -24.213 -25.805 1.00 . A A . 48 PHE CA 1 1
10 8521 1 1 48 PHE CB C 22.094 -25.289 -26.095 1.00 . A A . 48 PHE CB 1 1
10 8522 1 1 48 PHE CD1 C 21.728 -27.214 -24.528 1.00 . A A . 48 PHE CD1 1 1
10 8523 1 1 48 PHE CD2 C 23.564 -25.749 -24.115 1.00 . A A . 48 PHE CD2 1 1
10 8524 1 1 48 PHE CE1 C 22.072 -27.964 -23.419 1.00 . A A . 48 PHE CE1 1 1
10 8525 1 1 48 PHE CE2 C 23.912 -26.495 -23.004 1.00 . A A . 48 PHE CE2 1 1
10 8526 1 1 48 PHE CG C 22.470 -26.100 -24.889 1.00 . A A . 48 PHE CG 1 1
10 8527 1 1 48 PHE CZ C 23.165 -27.603 -22.655 1.00 . A A . 48 PHE CZ 1 1
10 8528 1 1 48 PHE H H 22.022 -23.723 -23.992 1.00 . A A . 48 PHE H 1 1
10 8529 1 1 48 PHE HA H 20.910 -23.606 -26.687 1.00 . A A . 48 PHE HA 1 1
10 8530 1 1 48 PHE HB2 H 21.708 -25.966 -26.843 1.00 . A A . 48 PHE HB2 1 1
10 8531 1 1 48 PHE HB3 H 22.989 -24.816 -26.471 1.00 . A A . 48 PHE HB3 1 1
10 8532 1 1 48 PHE HD1 H 20.873 -27.497 -25.125 1.00 . A A . 48 PHE HD1 1 1
10 8533 1 1 48 PHE HD2 H 24.149 -24.883 -24.385 1.00 . A A . 48 PHE HD2 1 1
10 8534 1 1 48 PHE HE1 H 21.485 -28.829 -23.149 1.00 . A A . 48 PHE HE1 1 1
10 8535 1 1 48 PHE HE2 H 24.767 -26.210 -22.409 1.00 . A A . 48 PHE HE2 1 1
10 8536 1 1 48 PHE HZ H 23.435 -28.187 -21.788 1.00 . A A . 48 PHE HZ 1 1
10 8537 1 1 48 PHE N N 21.497 -23.342 -24.727 1.00 . A A . 48 PHE N 1 1
10 8538 1 1 48 PHE O O 18.881 -25.120 -26.323 1.00 . A A . 48 PHE O 1 1
10 8539 1 1 49 SER C C 17.214 -24.728 -23.421 1.00 . A A . 49 SER C 1 1
10 8540 1 1 49 SER CA C 18.290 -25.774 -23.695 1.00 . A A . 49 SER CA 1 1
10 8541 1 1 49 SER CB C 18.562 -26.587 -22.428 1.00 . A A . 49 SER CB 1 1
10 8542 1 1 49 SER H H 20.219 -24.919 -23.518 1.00 . A A . 49 SER H 1 1
10 8543 1 1 49 SER HA H 17.941 -26.438 -24.471 1.00 . A A . 49 SER HA 1 1
10 8544 1 1 49 SER HB2 H 19.160 -26.000 -21.748 1.00 . A A . 49 SER HB2 1 1
10 8545 1 1 49 SER HB3 H 17.623 -26.838 -21.957 1.00 . A A . 49 SER HB3 1 1
10 8546 1 1 49 SER HG H 18.624 -28.478 -22.938 1.00 . A A . 49 SER HG 1 1
10 8547 1 1 49 SER N N 19.518 -25.143 -24.165 1.00 . A A . 49 SER N 1 1
10 8548 1 1 49 SER O O 17.206 -24.090 -22.368 1.00 . A A . 49 SER O 1 1
10 8549 1 1 49 SER OG O 19.256 -27.785 -22.730 1.00 . A A . 49 SER OG 1 1
10 8550 1 1 50 SER C C 14.263 -23.997 -23.131 1.00 . A A . 50 SER C 1 1
10 8551 1 1 50 SER CA C 15.226 -23.588 -24.241 1.00 . A A . 50 SER CA 1 1
10 8552 1 1 50 SER CB C 14.468 -23.449 -25.563 1.00 . A A . 50 SER CB 1 1
10 8553 1 1 50 SER H H 16.365 -25.097 -25.194 1.00 . A A . 50 SER H 1 1
10 8554 1 1 50 SER HA H 15.666 -22.635 -23.987 1.00 . A A . 50 SER HA 1 1
10 8555 1 1 50 SER HB2 H 13.488 -23.037 -25.372 1.00 . A A . 50 SER HB2 1 1
10 8556 1 1 50 SER HB3 H 15.014 -22.788 -26.220 1.00 . A A . 50 SER HB3 1 1
10 8557 1 1 50 SER HG H 13.939 -24.580 -27.073 1.00 . A A . 50 SER HG 1 1
10 8558 1 1 50 SER N N 16.305 -24.558 -24.377 1.00 . A A . 50 SER N 1 1
10 8559 1 1 50 SER O O 13.671 -25.076 -23.172 1.00 . A A . 50 SER O 1 1
10 8560 1 1 50 SER OG O 14.319 -24.706 -26.200 1.00 . A A . 50 SER OG 1 1
10 8561 1 1 51 LYS C C 12.009 -22.472 -21.049 1.00 . A A . 51 LYS C 1 1
10 8562 1 1 51 LYS CA C 13.221 -23.396 -21.014 1.00 . A A . 51 LYS CA 1 1
10 8563 1 1 51 LYS CB C 13.970 -23.224 -19.691 1.00 . A A . 51 LYS CB 1 1
10 8564 1 1 51 LYS CD C 13.815 -23.148 -17.185 1.00 . A A . 51 LYS CD 1 1
10 8565 1 1 51 LYS CE C 14.797 -24.192 -16.676 1.00 . A A . 51 LYS CE 1 1
10 8566 1 1 51 LYS CG C 13.143 -23.596 -18.472 1.00 . A A . 51 LYS CG 1 1
10 8567 1 1 51 LYS H H 14.612 -22.285 -22.160 1.00 . A A . 51 LYS H 1 1
10 8568 1 1 51 LYS HA H 12.882 -24.418 -21.096 1.00 . A A . 51 LYS HA 1 1
10 8569 1 1 51 LYS HB2 H 14.851 -23.848 -19.706 1.00 . A A . 51 LYS HB2 1 1
10 8570 1 1 51 LYS HB3 H 14.271 -22.191 -19.593 1.00 . A A . 51 LYS HB3 1 1
10 8571 1 1 51 LYS HD2 H 14.349 -22.228 -17.369 1.00 . A A . 51 LYS HD2 1 1
10 8572 1 1 51 LYS HD3 H 13.057 -22.982 -16.432 1.00 . A A . 51 LYS HD3 1 1
10 8573 1 1 51 LYS HE2 H 14.244 -24.980 -16.188 1.00 . A A . 51 LYS HE2 1 1
10 8574 1 1 51 LYS HE3 H 15.337 -24.600 -17.518 1.00 . A A . 51 LYS HE3 1 1
10 8575 1 1 51 LYS HG2 H 12.176 -23.121 -18.545 1.00 . A A . 51 LYS HG2 1 1
10 8576 1 1 51 LYS HG3 H 13.018 -24.669 -18.447 1.00 . A A . 51 LYS HG3 1 1
10 8577 1 1 51 LYS HZ1 H 16.079 -24.342 -15.034 1.00 . A A . 51 LYS HZ1 1 1
10 8578 1 1 51 LYS HZ2 H 15.330 -22.833 -15.182 1.00 . A A . 51 LYS HZ2 1 1
10 8579 1 1 51 LYS HZ3 H 16.603 -23.250 -16.215 1.00 . A A . 51 LYS HZ3 1 1
10 8580 1 1 51 LYS N N 14.112 -23.128 -22.137 1.00 . A A . 51 LYS N 1 1
10 8581 1 1 51 LYS NZ N 15.771 -23.613 -15.709 1.00 . A A . 51 LYS NZ 1 1
10 8582 1 1 51 LYS O O 12.123 -21.293 -21.387 1.00 . A A . 51 LYS O 1 1
10 8583 1 1 52 CYS C C 9.279 -21.766 -19.273 1.00 . A A . 52 CYS C 1 1
10 8584 1 1 52 CYS CA C 9.613 -22.236 -20.685 1.00 . A A . 52 CYS CA 1 1
10 8585 1 1 52 CYS CB C 8.458 -23.069 -21.245 1.00 . A A . 52 CYS CB 1 1
10 8586 1 1 52 CYS H H 10.819 -23.958 -20.436 1.00 . A A . 52 CYS H 1 1
10 8587 1 1 52 CYS HA H 9.760 -21.372 -21.314 1.00 . A A . 52 CYS HA 1 1
10 8588 1 1 52 CYS HB2 H 8.197 -23.835 -20.529 1.00 . A A . 52 CYS HB2 1 1
10 8589 1 1 52 CYS HB3 H 7.605 -22.426 -21.403 1.00 . A A . 52 CYS HB3 1 1
10 8590 1 1 52 CYS N N 10.847 -23.013 -20.696 1.00 . A A . 52 CYS N 1 1
10 8591 1 1 52 CYS O O 9.184 -22.570 -18.345 1.00 . A A . 52 CYS O 1 1
10 8592 1 1 52 CYS SG S 8.833 -23.894 -22.825 1.00 . A A . 52 CYS SG 1 1
10 8593 1 1 53 VAL C C 7.834 -18.690 -17.968 1.00 . A A . 53 VAL C 1 1
10 8594 1 1 53 VAL CA C 8.775 -19.880 -17.819 1.00 . A A . 53 VAL CA 1 1
10 8595 1 1 53 VAL CB C 10.044 -19.426 -17.073 1.00 . A A . 53 VAL CB 1 1
10 8596 1 1 53 VAL CG1 C 10.936 -20.618 -16.763 1.00 . A A . 53 VAL CG1 1 1
10 8597 1 1 53 VAL CG2 C 10.797 -18.384 -17.886 1.00 . A A . 53 VAL CG2 1 1
10 8598 1 1 53 VAL H H 9.189 -19.868 -19.895 1.00 . A A . 53 VAL H 1 1
10 8599 1 1 53 VAL HA H 8.288 -20.641 -17.227 1.00 . A A . 53 VAL HA 1 1
10 8600 1 1 53 VAL HB H 9.746 -18.975 -16.138 1.00 . A A . 53 VAL HB 1 1
10 8601 1 1 53 VAL HG11 H 11.559 -20.834 -17.619 1.00 . A A . 53 VAL HG11 1 1
10 8602 1 1 53 VAL HG12 H 11.560 -20.390 -15.911 1.00 . A A . 53 VAL HG12 1 1
10 8603 1 1 53 VAL HG13 H 10.322 -21.479 -16.539 1.00 . A A . 53 VAL HG13 1 1
10 8604 1 1 53 VAL HG21 H 10.145 -17.986 -18.650 1.00 . A A . 53 VAL HG21 1 1
10 8605 1 1 53 VAL HG22 H 11.120 -17.584 -17.237 1.00 . A A . 53 VAL HG22 1 1
10 8606 1 1 53 VAL HG23 H 11.658 -18.841 -18.349 1.00 . A A . 53 VAL HG23 1 1
10 8607 1 1 53 VAL N N 9.101 -20.458 -19.117 1.00 . A A . 53 VAL N 1 1
10 8608 1 1 53 VAL O O 7.626 -18.183 -19.070 1.00 . A A . 53 VAL O 1 1
10 8609 1 1 54 CYS C C 7.048 -15.846 -17.325 1.00 . A A . 54 CYS C 1 1
10 8610 1 1 54 CYS CA C 6.346 -17.117 -16.855 1.00 . A A . 54 CYS CA 1 1
10 8611 1 1 54 CYS CB C 5.762 -16.903 -15.457 1.00 . A A . 54 CYS CB 1 1
10 8612 1 1 54 CYS H H 7.472 -18.694 -16.001 1.00 . A A . 54 CYS H 1 1
10 8613 1 1 54 CYS HA H 5.544 -17.345 -17.539 1.00 . A A . 54 CYS HA 1 1
10 8614 1 1 54 CYS HB2 H 6.558 -16.967 -14.729 1.00 . A A . 54 CYS HB2 1 1
10 8615 1 1 54 CYS HB3 H 5.316 -15.921 -15.408 1.00 . A A . 54 CYS HB3 1 1
10 8616 1 1 54 CYS N N 7.267 -18.248 -16.850 1.00 . A A . 54 CYS N 1 1
10 8617 1 1 54 CYS O O 8.098 -15.474 -16.800 1.00 . A A . 54 CYS O 1 1
10 8618 1 1 54 CYS SG S 4.487 -18.117 -14.990 1.00 . A A . 54 CYS SG 1 1
10 8619 1 1 55 ARG C C 5.974 -12.858 -18.939 1.00 . A A . 55 ARG C 1 1
10 8620 1 1 55 ARG CA C 7.030 -13.957 -18.859 1.00 . A A . 55 ARG CA 1 1
10 8621 1 1 55 ARG CB C 7.621 -14.213 -20.246 1.00 . A A . 55 ARG CB 1 1
10 8622 1 1 55 ARG CD C 10.023 -14.667 -19.663 1.00 . A A . 55 ARG CD 1 1
10 8623 1 1 55 ARG CG C 8.743 -15.239 -20.251 1.00 . A A . 55 ARG CG 1 1
10 8624 1 1 55 ARG CZ C 12.143 -13.769 -20.528 1.00 . A A . 55 ARG CZ 1 1
10 8625 1 1 55 ARG H H 5.625 -15.532 -18.694 1.00 . A A . 55 ARG H 1 1
10 8626 1 1 55 ARG HA H 7.818 -13.635 -18.195 1.00 . A A . 55 ARG HA 1 1
10 8627 1 1 55 ARG HB2 H 6.837 -14.566 -20.900 1.00 . A A . 55 ARG HB2 1 1
10 8628 1 1 55 ARG HB3 H 8.011 -13.284 -20.635 1.00 . A A . 55 ARG HB3 1 1
10 8629 1 1 55 ARG HD2 H 9.764 -13.946 -18.902 1.00 . A A . 55 ARG HD2 1 1
10 8630 1 1 55 ARG HD3 H 10.591 -15.471 -19.220 1.00 . A A . 55 ARG HD3 1 1
10 8631 1 1 55 ARG HE H 10.406 -13.735 -21.508 1.00 . A A . 55 ARG HE 1 1
10 8632 1 1 55 ARG HG2 H 8.440 -16.092 -19.662 1.00 . A A . 55 ARG HG2 1 1
10 8633 1 1 55 ARG HG3 H 8.930 -15.549 -21.268 1.00 . A A . 55 ARG HG3 1 1
10 8634 1 1 55 ARG HH11 H 12.254 -14.584 -18.683 1.00 . A A . 55 ARG HH11 1 1
10 8635 1 1 55 ARG HH12 H 13.741 -13.948 -19.305 1.00 . A A . 55 ARG HH12 1 1
10 8636 1 1 55 ARG HH21 H 12.357 -12.894 -22.338 1.00 . A A . 55 ARG HH21 1 1
10 8637 1 1 55 ARG HH22 H 13.798 -12.986 -21.383 1.00 . A A . 55 ARG HH22 1 1
10 8638 1 1 55 ARG N N 6.461 -15.185 -18.317 1.00 . A A . 55 ARG N 1 1
10 8639 1 1 55 ARG NE N 10.845 -14.010 -20.677 1.00 . A A . 55 ARG NE 1 1
10 8640 1 1 55 ARG NH1 N 12.764 -14.130 -19.414 1.00 . A A . 55 ARG NH1 1 1
10 8641 1 1 55 ARG NH2 N 12.822 -13.167 -21.496 1.00 . A A . 55 ARG NH2 1 1
10 8642 1 1 55 ARG O O 4.788 -13.135 -19.119 1.00 . A A . 55 ARG O 1 1
10 8643 1 1 56 ASP C C 5.066 -10.200 -20.295 1.00 . A A . 56 ASP C 1 1
10 8644 1 1 56 ASP CA C 5.508 -10.471 -18.861 1.00 . A A . 56 ASP CA 1 1
10 8645 1 1 56 ASP CB C 6.181 -9.228 -18.278 1.00 . A A . 56 ASP CB 1 1
10 8646 1 1 56 ASP CG C 7.300 -8.708 -19.159 1.00 . A A . 56 ASP CG 1 1
10 8647 1 1 56 ASP H H 7.371 -11.456 -18.662 1.00 . A A . 56 ASP H 1 1
10 8648 1 1 56 ASP HA H 4.637 -10.709 -18.268 1.00 . A A . 56 ASP HA 1 1
10 8649 1 1 56 ASP HB2 H 5.444 -8.446 -18.166 1.00 . A A . 56 ASP HB2 1 1
10 8650 1 1 56 ASP HB3 H 6.592 -9.470 -17.309 1.00 . A A . 56 ASP HB3 1 1
10 8651 1 1 56 ASP N N 6.414 -11.612 -18.803 1.00 . A A . 56 ASP N 1 1
10 8652 1 1 56 ASP O O 5.894 -10.040 -21.192 1.00 . A A . 56 ASP O 1 1
10 8653 1 1 56 ASP OD1 O 8.412 -9.274 -19.101 1.00 . A A . 56 ASP OD1 1 1
10 8654 1 1 56 ASP OD2 O 7.065 -7.736 -19.906 1.00 . A A . 56 ASP OD2 1 1
10 8655 1 1 57 VAL C C 2.559 -8.517 -21.906 1.00 . A A . 57 VAL C 1 1
10 8656 1 1 57 VAL CA C 3.201 -9.898 -21.831 1.00 . A A . 57 VAL CA 1 1
10 8657 1 1 57 VAL CB C 2.154 -10.960 -22.214 1.00 . A A . 57 VAL CB 1 1
10 8658 1 1 57 VAL CG1 C 2.813 -12.319 -22.395 1.00 . A A . 57 VAL CG1 1 1
10 8659 1 1 57 VAL CG2 C 1.055 -11.027 -21.163 1.00 . A A . 57 VAL CG2 1 1
10 8660 1 1 57 VAL H H 3.143 -10.285 -19.751 1.00 . A A . 57 VAL H 1 1
10 8661 1 1 57 VAL HA H 4.011 -9.947 -22.545 1.00 . A A . 57 VAL HA 1 1
10 8662 1 1 57 VAL HB H 1.706 -10.673 -23.154 1.00 . A A . 57 VAL HB 1 1
10 8663 1 1 57 VAL HG11 H 3.435 -12.302 -23.278 1.00 . A A . 57 VAL HG11 1 1
10 8664 1 1 57 VAL HG12 H 3.419 -12.544 -21.530 1.00 . A A . 57 VAL HG12 1 1
10 8665 1 1 57 VAL HG13 H 2.051 -13.076 -22.508 1.00 . A A . 57 VAL HG13 1 1
10 8666 1 1 57 VAL HG21 H 0.593 -10.057 -21.065 1.00 . A A . 57 VAL HG21 1 1
10 8667 1 1 57 VAL HG22 H 0.312 -11.752 -21.464 1.00 . A A . 57 VAL HG22 1 1
10 8668 1 1 57 VAL HG23 H 1.481 -11.321 -20.215 1.00 . A A . 57 VAL HG23 1 1
10 8669 1 1 57 VAL N N 3.754 -10.150 -20.506 1.00 . A A . 57 VAL N 1 1
10 8670 1 1 57 VAL O O 2.573 -7.762 -20.934 1.00 . A A . 57 VAL O 1 1
11 8671 1 1 1 SER C C 3.721 -1.335 -1.994 1.00 . A A . 1 SER C 1 1
11 8672 1 1 1 SER CA C 3.159 0.082 -1.945 1.00 . A A . 1 SER CA 1 1
11 8673 1 1 1 SER CB C 4.174 1.066 -2.528 1.00 . A A . 1 SER CB 1 1
11 8674 1 1 1 SER H1 H 3.505 0.406 0.119 1.00 . A A . 1 SER H1 1 1
11 8675 1 1 1 SER HA H 2.255 0.119 -2.534 1.00 . A A . 1 SER HA 1 1
11 8676 1 1 1 SER HB2 H 3.811 2.074 -2.396 1.00 . A A . 1 SER HB2 1 1
11 8677 1 1 1 SER HB3 H 5.118 0.952 -2.015 1.00 . A A . 1 SER HB3 1 1
11 8678 1 1 1 SER HG H 3.546 0.564 -4.315 1.00 . A A . 1 SER HG 1 1
11 8679 1 1 1 SER N N 2.817 0.458 -0.578 1.00 . A A . 1 SER N 1 1
11 8680 1 1 1 SER O O 4.478 -1.745 -1.115 1.00 . A A . 1 SER O 1 1
11 8681 1 1 1 SER OG O 4.375 0.832 -3.911 1.00 . A A . 1 SER OG 1 1
11 8682 1 1 2 ALA C C 5.331 -3.500 -3.323 1.00 . A A . 2 ALA C 1 1
11 8683 1 1 2 ALA CA C 3.812 -3.449 -3.196 1.00 . A A . 2 ALA CA 1 1
11 8684 1 1 2 ALA CB C 3.157 -4.087 -4.412 1.00 . A A . 2 ALA CB 1 1
11 8685 1 1 2 ALA H H 2.739 -1.696 -3.698 1.00 . A A . 2 ALA H 1 1
11 8686 1 1 2 ALA HA H 3.516 -4.012 -2.322 1.00 . A A . 2 ALA HA 1 1
11 8687 1 1 2 ALA HB1 H 3.876 -4.149 -5.216 1.00 . A A . 2 ALA HB1 1 1
11 8688 1 1 2 ALA HB2 H 2.814 -5.078 -4.158 1.00 . A A . 2 ALA HB2 1 1
11 8689 1 1 2 ALA HB3 H 2.318 -3.484 -4.725 1.00 . A A . 2 ALA HB3 1 1
11 8690 1 1 2 ALA N N 3.345 -2.079 -3.029 1.00 . A A . 2 ALA N 1 1
11 8691 1 1 2 ALA O O 5.971 -2.499 -3.649 1.00 . A A . 2 ALA O 1 1
11 8692 1 1 3 LYS C C 7.727 -5.599 -4.425 1.00 . A A . 3 LYS C 1 1
11 8693 1 1 3 LYS CA C 7.348 -4.852 -3.150 1.00 . A A . 3 LYS CA 1 1
11 8694 1 1 3 LYS CB C 7.860 -5.617 -1.928 1.00 . A A . 3 LYS CB 1 1
11 8695 1 1 3 LYS CD C 9.728 -5.779 -0.255 1.00 . A A . 3 LYS CD 1 1
11 8696 1 1 3 LYS CE C 9.533 -4.575 0.653 1.00 . A A . 3 LYS CE 1 1
11 8697 1 1 3 LYS CG C 9.352 -5.458 -1.693 1.00 . A A . 3 LYS CG 1 1
11 8698 1 1 3 LYS H H 5.340 -5.432 -2.809 1.00 . A A . 3 LYS H 1 1
11 8699 1 1 3 LYS HA H 7.805 -3.875 -3.171 1.00 . A A . 3 LYS HA 1 1
11 8700 1 1 3 LYS HB2 H 7.339 -5.261 -1.051 1.00 . A A . 3 LYS HB2 1 1
11 8701 1 1 3 LYS HB3 H 7.648 -6.668 -2.060 1.00 . A A . 3 LYS HB3 1 1
11 8702 1 1 3 LYS HD2 H 9.105 -6.587 0.099 1.00 . A A . 3 LYS HD2 1 1
11 8703 1 1 3 LYS HD3 H 10.765 -6.080 -0.222 1.00 . A A . 3 LYS HD3 1 1
11 8704 1 1 3 LYS HE2 H 8.707 -3.988 0.280 1.00 . A A . 3 LYS HE2 1 1
11 8705 1 1 3 LYS HE3 H 9.305 -4.925 1.649 1.00 . A A . 3 LYS HE3 1 1
11 8706 1 1 3 LYS HG2 H 9.885 -6.129 -2.350 1.00 . A A . 3 LYS HG2 1 1
11 8707 1 1 3 LYS HG3 H 9.635 -4.438 -1.910 1.00 . A A . 3 LYS HG3 1 1
11 8708 1 1 3 LYS HZ1 H 10.766 -3.177 1.596 1.00 . A A . 3 LYS HZ1 1 1
11 8709 1 1 3 LYS HZ2 H 10.754 -3.052 -0.091 1.00 . A A . 3 LYS HZ2 1 1
11 8710 1 1 3 LYS HZ3 H 11.605 -4.308 0.657 1.00 . A A . 3 LYS HZ3 1 1
11 8711 1 1 3 LYS N N 5.904 -4.670 -3.064 1.00 . A A . 3 LYS N 1 1
11 8712 1 1 3 LYS NZ N 10.750 -3.718 0.707 1.00 . A A . 3 LYS NZ 1 1
11 8713 1 1 3 LYS O O 6.874 -6.196 -5.083 1.00 . A A . 3 LYS O 1 1
11 8714 1 1 4 ASP C C 9.333 -7.749 -5.841 1.00 . A A . 4 ASP C 1 1
11 8715 1 1 4 ASP CA C 9.502 -6.238 -5.962 1.00 . A A . 4 ASP CA 1 1
11 8716 1 1 4 ASP CB C 10.974 -5.894 -6.199 1.00 . A A . 4 ASP CB 1 1
11 8717 1 1 4 ASP CG C 11.397 -6.120 -7.637 1.00 . A A . 4 ASP CG 1 1
11 8718 1 1 4 ASP H H 9.641 -5.070 -4.202 1.00 . A A . 4 ASP H 1 1
11 8719 1 1 4 ASP HA H 8.921 -5.890 -6.803 1.00 . A A . 4 ASP HA 1 1
11 8720 1 1 4 ASP HB2 H 11.138 -4.855 -5.954 1.00 . A A . 4 ASP HB2 1 1
11 8721 1 1 4 ASP HB3 H 11.588 -6.512 -5.560 1.00 . A A . 4 ASP HB3 1 1
11 8722 1 1 4 ASP N N 9.010 -5.562 -4.767 1.00 . A A . 4 ASP N 1 1
11 8723 1 1 4 ASP O O 9.906 -8.379 -4.952 1.00 . A A . 4 ASP O 1 1
11 8724 1 1 4 ASP OD1 O 10.851 -7.041 -8.278 1.00 . A A . 4 ASP OD1 1 1
11 8725 1 1 4 ASP OD2 O 12.275 -5.375 -8.121 1.00 . A A . 4 ASP OD2 1 1
11 8726 1 1 5 GLY C C 6.944 -10.115 -6.164 1.00 . A A . 5 GLY C 1 1
11 8727 1 1 5 GLY CA C 8.310 -9.758 -6.715 1.00 . A A . 5 GLY CA 1 1
11 8728 1 1 5 GLY H H 8.111 -7.774 -7.426 1.00 . A A . 5 GLY H 1 1
11 8729 1 1 5 GLY HA2 H 8.393 -10.143 -7.721 1.00 . A A . 5 GLY HA2 1 1
11 8730 1 1 5 GLY HA3 H 9.066 -10.223 -6.100 1.00 . A A . 5 GLY HA3 1 1
11 8731 1 1 5 GLY N N 8.541 -8.326 -6.740 1.00 . A A . 5 GLY N 1 1
11 8732 1 1 5 GLY O O 6.709 -11.254 -5.759 1.00 . A A . 5 GLY O 1 1
11 8733 1 1 6 ASP C C 3.772 -9.867 -6.744 1.00 . A A . 6 ASP C 1 1
11 8734 1 1 6 ASP CA C 4.692 -9.357 -5.639 1.00 . A A . 6 ASP CA 1 1
11 8735 1 1 6 ASP CB C 4.131 -8.062 -5.049 1.00 . A A . 6 ASP CB 1 1
11 8736 1 1 6 ASP CG C 3.196 -8.314 -3.883 1.00 . A A . 6 ASP CG 1 1
11 8737 1 1 6 ASP H H 6.290 -8.253 -6.482 1.00 . A A . 6 ASP H 1 1
11 8738 1 1 6 ASP HA H 4.746 -10.103 -4.860 1.00 . A A . 6 ASP HA 1 1
11 8739 1 1 6 ASP HB2 H 4.950 -7.448 -4.703 1.00 . A A . 6 ASP HB2 1 1
11 8740 1 1 6 ASP HB3 H 3.588 -7.530 -5.816 1.00 . A A . 6 ASP HB3 1 1
11 8741 1 1 6 ASP N N 6.042 -9.140 -6.146 1.00 . A A . 6 ASP N 1 1
11 8742 1 1 6 ASP O O 3.844 -9.413 -7.886 1.00 . A A . 6 ASP O 1 1
11 8743 1 1 6 ASP OD1 O 2.558 -9.387 -3.856 1.00 . A A . 6 ASP OD1 1 1
11 8744 1 1 6 ASP OD2 O 3.100 -7.438 -2.998 1.00 . A A . 6 ASP OD2 1 1
11 8745 1 1 7 VAL C C 0.574 -11.503 -6.764 1.00 . A A . 7 VAL C 1 1
11 8746 1 1 7 VAL CA C 1.973 -11.387 -7.358 1.00 . A A . 7 VAL CA 1 1
11 8747 1 1 7 VAL CB C 2.435 -12.779 -7.830 1.00 . A A . 7 VAL CB 1 1
11 8748 1 1 7 VAL CG1 C 3.710 -12.668 -8.652 1.00 . A A . 7 VAL CG1 1 1
11 8749 1 1 7 VAL CG2 C 2.636 -13.705 -6.640 1.00 . A A . 7 VAL CG2 1 1
11 8750 1 1 7 VAL H H 2.897 -11.137 -5.471 1.00 . A A . 7 VAL H 1 1
11 8751 1 1 7 VAL HA H 1.936 -10.733 -8.217 1.00 . A A . 7 VAL HA 1 1
11 8752 1 1 7 VAL HB H 1.663 -13.198 -8.459 1.00 . A A . 7 VAL HB 1 1
11 8753 1 1 7 VAL HG11 H 4.564 -12.865 -8.019 1.00 . A A . 7 VAL HG11 1 1
11 8754 1 1 7 VAL HG12 H 3.683 -13.388 -9.457 1.00 . A A . 7 VAL HG12 1 1
11 8755 1 1 7 VAL HG13 H 3.789 -11.672 -9.061 1.00 . A A . 7 VAL HG13 1 1
11 8756 1 1 7 VAL HG21 H 1.697 -13.834 -6.122 1.00 . A A . 7 VAL HG21 1 1
11 8757 1 1 7 VAL HG22 H 2.992 -14.665 -6.986 1.00 . A A . 7 VAL HG22 1 1
11 8758 1 1 7 VAL HG23 H 3.363 -13.274 -5.967 1.00 . A A . 7 VAL HG23 1 1
11 8759 1 1 7 VAL N N 2.907 -10.815 -6.396 1.00 . A A . 7 VAL N 1 1
11 8760 1 1 7 VAL O O 0.386 -11.341 -5.558 1.00 . A A . 7 VAL O 1 1
11 8761 1 1 8 GLU C C -2.302 -13.336 -7.429 1.00 . A A . 8 GLU C 1 1
11 8762 1 1 8 GLU CA C -1.788 -11.922 -7.176 1.00 . A A . 8 GLU CA 1 1
11 8763 1 1 8 GLU CB C -2.679 -10.907 -7.894 1.00 . A A . 8 GLU CB 1 1
11 8764 1 1 8 GLU CD C -3.950 -9.879 -5.968 1.00 . A A . 8 GLU CD 1 1
11 8765 1 1 8 GLU CG C -4.033 -10.711 -7.233 1.00 . A A . 8 GLU CG 1 1
11 8766 1 1 8 GLU H H -0.192 -11.903 -8.567 1.00 . A A . 8 GLU H 1 1
11 8767 1 1 8 GLU HA H -1.818 -11.725 -6.115 1.00 . A A . 8 GLU HA 1 1
11 8768 1 1 8 GLU HB2 H -2.172 -9.954 -7.919 1.00 . A A . 8 GLU HB2 1 1
11 8769 1 1 8 GLU HB3 H -2.842 -11.243 -8.908 1.00 . A A . 8 GLU HB3 1 1
11 8770 1 1 8 GLU HG2 H -4.691 -10.213 -7.930 1.00 . A A . 8 GLU HG2 1 1
11 8771 1 1 8 GLU HG3 H -4.442 -11.679 -6.984 1.00 . A A . 8 GLU HG3 1 1
11 8772 1 1 8 GLU N N -0.405 -11.785 -7.618 1.00 . A A . 8 GLU N 1 1
11 8773 1 1 8 GLU O O -1.949 -13.968 -8.424 1.00 . A A . 8 GLU O 1 1
11 8774 1 1 8 GLU OE1 O -3.614 -8.680 -6.068 1.00 . A A . 8 GLU OE1 1 1
11 8775 1 1 8 GLU OE2 O -4.220 -10.427 -4.879 1.00 . A A . 8 GLU OE2 1 1
11 8776 1 1 9 GLY C C -3.472 -16.013 -5.425 1.00 . A A . 9 GLY C 1 1
11 8777 1 1 9 GLY CA C -3.688 -15.163 -6.661 1.00 . A A . 9 GLY CA 1 1
11 8778 1 1 9 GLY H H -3.385 -13.277 -5.746 1.00 . A A . 9 GLY H 1 1
11 8779 1 1 9 GLY HA2 H -4.748 -15.086 -6.851 1.00 . A A . 9 GLY HA2 1 1
11 8780 1 1 9 GLY HA3 H -3.216 -15.646 -7.504 1.00 . A A . 9 GLY HA3 1 1
11 8781 1 1 9 GLY N N -3.139 -13.827 -6.519 1.00 . A A . 9 GLY N 1 1
11 8782 1 1 9 GLY O O -3.137 -15.511 -4.352 1.00 . A A . 9 GLY O 1 1
11 8783 1 1 10 PRO C C -2.037 -18.442 -4.056 1.00 . A A . 10 PRO C 1 1
11 8784 1 1 10 PRO CA C -3.497 -18.281 -4.464 1.00 . A A . 10 PRO CA 1 1
11 8785 1 1 10 PRO CB C -4.040 -19.593 -5.037 1.00 . A A . 10 PRO CB 1 1
11 8786 1 1 10 PRO CD C -4.067 -17.999 -6.818 1.00 . A A . 10 PRO CD 1 1
11 8787 1 1 10 PRO CG C -3.875 -19.458 -6.511 1.00 . A A . 10 PRO CG 1 1
11 8788 1 1 10 PRO HA H -4.081 -17.995 -3.601 1.00 . A A . 10 PRO HA 1 1
11 8789 1 1 10 PRO HB2 H -3.466 -20.423 -4.649 1.00 . A A . 10 PRO HB2 1 1
11 8790 1 1 10 PRO HB3 H -5.078 -19.707 -4.765 1.00 . A A . 10 PRO HB3 1 1
11 8791 1 1 10 PRO HD2 H -3.429 -17.698 -7.637 1.00 . A A . 10 PRO HD2 1 1
11 8792 1 1 10 PRO HD3 H -5.102 -17.794 -7.049 1.00 . A A . 10 PRO HD3 1 1
11 8793 1 1 10 PRO HG2 H -2.885 -19.776 -6.801 1.00 . A A . 10 PRO HG2 1 1
11 8794 1 1 10 PRO HG3 H -4.623 -20.049 -7.019 1.00 . A A . 10 PRO HG3 1 1
11 8795 1 1 10 PRO N N -3.667 -17.332 -5.568 1.00 . A A . 10 PRO N 1 1
11 8796 1 1 10 PRO O O -1.145 -18.466 -4.904 1.00 . A A . 10 PRO O 1 1
11 8797 1 1 11 ALA C C 0.191 -19.996 -2.753 1.00 . A A . 11 ALA C 1 1
11 8798 1 1 11 ALA CA C -0.447 -18.713 -2.234 1.00 . A A . 11 ALA CA 1 1
11 8799 1 1 11 ALA CB C -0.461 -18.706 -0.713 1.00 . A A . 11 ALA CB 1 1
11 8800 1 1 11 ALA H H -2.552 -18.525 -2.126 1.00 . A A . 11 ALA H 1 1
11 8801 1 1 11 ALA HA H 0.141 -17.870 -2.568 1.00 . A A . 11 ALA HA 1 1
11 8802 1 1 11 ALA HB1 H 0.410 -18.182 -0.348 1.00 . A A . 11 ALA HB1 1 1
11 8803 1 1 11 ALA HB2 H -1.353 -18.208 -0.363 1.00 . A A . 11 ALA HB2 1 1
11 8804 1 1 11 ALA HB3 H -0.449 -19.722 -0.348 1.00 . A A . 11 ALA HB3 1 1
11 8805 1 1 11 ALA N N -1.799 -18.552 -2.753 1.00 . A A . 11 ALA N 1 1
11 8806 1 1 11 ALA O O -0.344 -21.088 -2.565 1.00 . A A . 11 ALA O 1 1
11 8807 1 1 12 GLY C C 2.022 -21.044 -5.462 1.00 . A A . 12 GLY C 1 1
11 8808 1 1 12 GLY CA C 2.031 -21.015 -3.946 1.00 . A A . 12 GLY CA 1 1
11 8809 1 1 12 GLY H H 1.720 -18.963 -3.529 1.00 . A A . 12 GLY H 1 1
11 8810 1 1 12 GLY HA2 H 3.055 -21.001 -3.603 1.00 . A A . 12 GLY HA2 1 1
11 8811 1 1 12 GLY HA3 H 1.551 -21.910 -3.578 1.00 . A A . 12 GLY HA3 1 1
11 8812 1 1 12 GLY N N 1.340 -19.858 -3.409 1.00 . A A . 12 GLY N 1 1
11 8813 1 1 12 GLY O O 2.609 -21.936 -6.077 1.00 . A A . 12 GLY O 1 1
11 8814 1 1 13 CYS C C 2.646 -19.758 -8.134 1.00 . A A . 13 CYS C 1 1
11 8815 1 1 13 CYS CA C 1.267 -19.986 -7.520 1.00 . A A . 13 CYS CA 1 1
11 8816 1 1 13 CYS CB C 0.320 -18.857 -7.932 1.00 . A A . 13 CYS CB 1 1
11 8817 1 1 13 CYS H H 0.906 -19.386 -5.522 1.00 . A A . 13 CYS H 1 1
11 8818 1 1 13 CYS HA H 0.876 -20.924 -7.883 1.00 . A A . 13 CYS HA 1 1
11 8819 1 1 13 CYS HB2 H 0.091 -18.956 -8.983 1.00 . A A . 13 CYS HB2 1 1
11 8820 1 1 13 CYS HB3 H -0.593 -18.937 -7.361 1.00 . A A . 13 CYS HB3 1 1
11 8821 1 1 13 CYS N N 1.353 -20.069 -6.067 1.00 . A A . 13 CYS N 1 1
11 8822 1 1 13 CYS O O 3.666 -19.855 -7.451 1.00 . A A . 13 CYS O 1 1
11 8823 1 1 13 CYS SG S 0.996 -17.186 -7.669 1.00 . A A . 13 CYS SG 1 1
11 8824 1 1 14 LYS C C 4.254 -17.724 -10.153 1.00 . A A . 14 LYS C 1 1
11 8825 1 1 14 LYS CA C 3.919 -19.212 -10.135 1.00 . A A . 14 LYS CA 1 1
11 8826 1 1 14 LYS CB C 3.830 -19.743 -11.568 1.00 . A A . 14 LYS CB 1 1
11 8827 1 1 14 LYS CD C 4.223 -22.107 -10.816 1.00 . A A . 14 LYS CD 1 1
11 8828 1 1 14 LYS CE C 3.773 -23.555 -10.935 1.00 . A A . 14 LYS CE 1 1
11 8829 1 1 14 LYS CG C 3.356 -21.183 -11.655 1.00 . A A . 14 LYS CG 1 1
11 8830 1 1 14 LYS H H 1.821 -19.393 -9.918 1.00 . A A . 14 LYS H 1 1
11 8831 1 1 14 LYS HA H 4.704 -19.739 -9.614 1.00 . A A . 14 LYS HA 1 1
11 8832 1 1 14 LYS HB2 H 3.142 -19.125 -12.126 1.00 . A A . 14 LYS HB2 1 1
11 8833 1 1 14 LYS HB3 H 4.808 -19.679 -12.024 1.00 . A A . 14 LYS HB3 1 1
11 8834 1 1 14 LYS HD2 H 5.247 -22.031 -11.153 1.00 . A A . 14 LYS HD2 1 1
11 8835 1 1 14 LYS HD3 H 4.160 -21.803 -9.780 1.00 . A A . 14 LYS HD3 1 1
11 8836 1 1 14 LYS HE2 H 3.991 -23.905 -11.932 1.00 . A A . 14 LYS HE2 1 1
11 8837 1 1 14 LYS HE3 H 4.320 -24.148 -10.218 1.00 . A A . 14 LYS HE3 1 1
11 8838 1 1 14 LYS HG2 H 2.339 -21.240 -11.299 1.00 . A A . 14 LYS HG2 1 1
11 8839 1 1 14 LYS HG3 H 3.397 -21.504 -12.686 1.00 . A A . 14 LYS HG3 1 1
11 8840 1 1 14 LYS HZ1 H 2.124 -24.626 -10.232 1.00 . A A . 14 LYS HZ1 1 1
11 8841 1 1 14 LYS HZ2 H 1.786 -23.649 -11.571 1.00 . A A . 14 LYS HZ2 1 1
11 8842 1 1 14 LYS HZ3 H 1.984 -22.950 -10.043 1.00 . A A . 14 LYS HZ3 1 1
11 8843 1 1 14 LYS N N 2.668 -19.455 -9.427 1.00 . A A . 14 LYS N 1 1
11 8844 1 1 14 LYS NZ N 2.314 -23.705 -10.677 1.00 . A A . 14 LYS NZ 1 1
11 8845 1 1 14 LYS O O 3.394 -16.880 -9.900 1.00 . A A . 14 LYS O 1 1
11 8846 1 1 15 LYS C C 6.802 -15.771 -11.753 1.00 . A A . 15 LYS C 1 1
11 8847 1 1 15 LYS CA C 5.958 -16.022 -10.508 1.00 . A A . 15 LYS CA 1 1
11 8848 1 1 15 LYS CB C 6.765 -15.677 -9.254 1.00 . A A . 15 LYS CB 1 1
11 8849 1 1 15 LYS CD C 5.774 -16.726 -7.197 1.00 . A A . 15 LYS CD 1 1
11 8850 1 1 15 LYS CE C 5.407 -16.420 -5.754 1.00 . A A . 15 LYS CE 1 1
11 8851 1 1 15 LYS CG C 5.907 -15.456 -8.020 1.00 . A A . 15 LYS CG 1 1
11 8852 1 1 15 LYS H H 6.150 -18.126 -10.646 1.00 . A A . 15 LYS H 1 1
11 8853 1 1 15 LYS HA H 5.083 -15.391 -10.547 1.00 . A A . 15 LYS HA 1 1
11 8854 1 1 15 LYS HB2 H 7.452 -16.485 -9.049 1.00 . A A . 15 LYS HB2 1 1
11 8855 1 1 15 LYS HB3 H 7.329 -14.775 -9.441 1.00 . A A . 15 LYS HB3 1 1
11 8856 1 1 15 LYS HD2 H 5.003 -17.346 -7.629 1.00 . A A . 15 LYS HD2 1 1
11 8857 1 1 15 LYS HD3 H 6.716 -17.256 -7.215 1.00 . A A . 15 LYS HD3 1 1
11 8858 1 1 15 LYS HE2 H 4.633 -15.667 -5.745 1.00 . A A . 15 LYS HE2 1 1
11 8859 1 1 15 LYS HE3 H 5.036 -17.322 -5.291 1.00 . A A . 15 LYS HE3 1 1
11 8860 1 1 15 LYS HG2 H 6.361 -14.690 -7.409 1.00 . A A . 15 LYS HG2 1 1
11 8861 1 1 15 LYS HG3 H 4.922 -15.134 -8.331 1.00 . A A . 15 LYS HG3 1 1
11 8862 1 1 15 LYS HZ1 H 7.438 -16.428 -5.267 1.00 . A A . 15 LYS HZ1 1 1
11 8863 1 1 15 LYS HZ2 H 6.422 -16.077 -3.961 1.00 . A A . 15 LYS HZ2 1 1
11 8864 1 1 15 LYS HZ3 H 6.711 -14.905 -5.146 1.00 . A A . 15 LYS HZ3 1 1
11 8865 1 1 15 LYS N N 5.509 -17.408 -10.454 1.00 . A A . 15 LYS N 1 1
11 8866 1 1 15 LYS NZ N 6.576 -15.922 -4.977 1.00 . A A . 15 LYS NZ 1 1
11 8867 1 1 15 LYS O O 7.083 -16.692 -12.520 1.00 . A A . 15 LYS O 1 1
11 8868 1 1 16 TYR C C 9.265 -15.021 -13.191 1.00 . A A . 16 TYR C 1 1
11 8869 1 1 16 TYR CA C 8.017 -14.149 -13.100 1.00 . A A . 16 TYR CA 1 1
11 8870 1 1 16 TYR CB C 8.417 -12.675 -13.015 1.00 . A A . 16 TYR CB 1 1
11 8871 1 1 16 TYR CD1 C 8.705 -11.838 -15.379 1.00 . A A . 16 TYR CD1 1 1
11 8872 1 1 16 TYR CD2 C 10.659 -12.153 -14.051 1.00 . A A . 16 TYR CD2 1 1
11 8873 1 1 16 TYR CE1 C 9.486 -11.416 -16.438 1.00 . A A . 16 TYR CE1 1 1
11 8874 1 1 16 TYR CE2 C 11.448 -11.730 -15.104 1.00 . A A . 16 TYR CE2 1 1
11 8875 1 1 16 TYR CG C 9.276 -12.213 -14.169 1.00 . A A . 16 TYR CG 1 1
11 8876 1 1 16 TYR CZ C 10.857 -11.363 -16.295 1.00 . A A . 16 TYR CZ 1 1
11 8877 1 1 16 TYR H H 6.950 -13.830 -11.300 1.00 . A A . 16 TYR H 1 1
11 8878 1 1 16 TYR HA H 7.420 -14.299 -13.988 1.00 . A A . 16 TYR HA 1 1
11 8879 1 1 16 TYR HB2 H 7.525 -12.067 -13.002 1.00 . A A . 16 TYR HB2 1 1
11 8880 1 1 16 TYR HB3 H 8.971 -12.512 -12.102 1.00 . A A . 16 TYR HB3 1 1
11 8881 1 1 16 TYR HD1 H 7.631 -11.880 -15.488 1.00 . A A . 16 TYR HD1 1 1
11 8882 1 1 16 TYR HD2 H 11.119 -12.441 -13.117 1.00 . A A . 16 TYR HD2 1 1
11 8883 1 1 16 TYR HE1 H 9.024 -11.128 -17.370 1.00 . A A . 16 TYR HE1 1 1
11 8884 1 1 16 TYR HE2 H 12.522 -11.690 -14.992 1.00 . A A . 16 TYR HE2 1 1
11 8885 1 1 16 TYR HH H 11.689 -9.985 -17.345 1.00 . A A . 16 TYR HH 1 1
11 8886 1 1 16 TYR N N 7.205 -14.521 -11.947 1.00 . A A . 16 TYR N 1 1
11 8887 1 1 16 TYR O O 9.920 -15.295 -12.186 1.00 . A A . 16 TYR O 1 1
11 8888 1 1 16 TYR OH O 11.640 -10.944 -17.346 1.00 . A A . 16 TYR OH 1 1
11 8889 1 1 17 ASP C C 10.657 -17.592 -13.835 1.00 . A A . 17 ASP C 1 1
11 8890 1 1 17 ASP CA C 10.758 -16.295 -14.631 1.00 . A A . 17 ASP CA 1 1
11 8891 1 1 17 ASP CB C 12.034 -15.544 -14.246 1.00 . A A . 17 ASP CB 1 1
11 8892 1 1 17 ASP CG C 12.527 -14.634 -15.354 1.00 . A A . 17 ASP CG 1 1
11 8893 1 1 17 ASP H H 9.026 -15.202 -15.168 1.00 . A A . 17 ASP H 1 1
11 8894 1 1 17 ASP HA H 10.796 -16.535 -15.682 1.00 . A A . 17 ASP HA 1 1
11 8895 1 1 17 ASP HB2 H 11.839 -14.941 -13.371 1.00 . A A . 17 ASP HB2 1 1
11 8896 1 1 17 ASP HB3 H 12.810 -16.259 -14.019 1.00 . A A . 17 ASP HB3 1 1
11 8897 1 1 17 ASP N N 9.588 -15.454 -14.405 1.00 . A A . 17 ASP N 1 1
11 8898 1 1 17 ASP O O 11.566 -17.943 -13.082 1.00 . A A . 17 ASP O 1 1
11 8899 1 1 17 ASP OD1 O 11.785 -14.446 -16.341 1.00 . A A . 17 ASP OD1 1 1
11 8900 1 1 17 ASP OD2 O 13.655 -14.111 -15.235 1.00 . A A . 17 ASP OD2 1 1
11 8901 1 1 18 VAL C C 8.450 -20.500 -14.123 1.00 . A A . 18 VAL C 1 1
11 8902 1 1 18 VAL CA C 9.325 -19.559 -13.303 1.00 . A A . 18 VAL CA 1 1
11 8903 1 1 18 VAL CB C 8.665 -19.327 -11.931 1.00 . A A . 18 VAL CB 1 1
11 8904 1 1 18 VAL CG1 C 8.421 -20.653 -11.225 1.00 . A A . 18 VAL CG1 1 1
11 8905 1 1 18 VAL CG2 C 9.524 -18.409 -11.075 1.00 . A A . 18 VAL CG2 1 1
11 8906 1 1 18 VAL H H 8.857 -17.969 -14.619 1.00 . A A . 18 VAL H 1 1
11 8907 1 1 18 VAL HA H 10.286 -20.025 -13.143 1.00 . A A . 18 VAL HA 1 1
11 8908 1 1 18 VAL HB H 7.710 -18.848 -12.089 1.00 . A A . 18 VAL HB 1 1
11 8909 1 1 18 VAL HG11 H 8.602 -20.535 -10.167 1.00 . A A . 18 VAL HG11 1 1
11 8910 1 1 18 VAL HG12 H 7.399 -20.963 -11.385 1.00 . A A . 18 VAL HG12 1 1
11 8911 1 1 18 VAL HG13 H 9.091 -21.401 -11.623 1.00 . A A . 18 VAL HG13 1 1
11 8912 1 1 18 VAL HG21 H 9.409 -17.390 -11.414 1.00 . A A . 18 VAL HG21 1 1
11 8913 1 1 18 VAL HG22 H 9.213 -18.482 -10.043 1.00 . A A . 18 VAL HG22 1 1
11 8914 1 1 18 VAL HG23 H 10.560 -18.702 -11.160 1.00 . A A . 18 VAL HG23 1 1
11 8915 1 1 18 VAL N N 9.545 -18.300 -14.005 1.00 . A A . 18 VAL N 1 1
11 8916 1 1 18 VAL O O 7.540 -20.062 -14.827 1.00 . A A . 18 VAL O 1 1
11 8917 1 1 19 GLU C C 6.504 -22.788 -14.334 1.00 . A A . 19 GLU C 1 1
11 8918 1 1 19 GLU CA C 7.969 -22.799 -14.761 1.00 . A A . 19 GLU CA 1 1
11 8919 1 1 19 GLU CB C 8.566 -24.190 -14.538 1.00 . A A . 19 GLU CB 1 1
11 8920 1 1 19 GLU CD C 8.079 -26.532 -15.349 1.00 . A A . 19 GLU CD 1 1
11 8921 1 1 19 GLU CG C 8.432 -25.110 -15.740 1.00 . A A . 19 GLU CG 1 1
11 8922 1 1 19 GLU H H 9.469 -22.083 -13.449 1.00 . A A . 19 GLU H 1 1
11 8923 1 1 19 GLU HA H 8.027 -22.557 -15.811 1.00 . A A . 19 GLU HA 1 1
11 8924 1 1 19 GLU HB2 H 9.616 -24.084 -14.306 1.00 . A A . 19 GLU HB2 1 1
11 8925 1 1 19 GLU HB3 H 8.067 -24.652 -13.699 1.00 . A A . 19 GLU HB3 1 1
11 8926 1 1 19 GLU HG2 H 7.656 -24.727 -16.385 1.00 . A A . 19 GLU HG2 1 1
11 8927 1 1 19 GLU HG3 H 9.371 -25.121 -16.274 1.00 . A A . 19 GLU HG3 1 1
11 8928 1 1 19 GLU N N 8.731 -21.795 -14.027 1.00 . A A . 19 GLU N 1 1
11 8929 1 1 19 GLU O O 6.169 -22.348 -13.234 1.00 . A A . 19 GLU O 1 1
11 8930 1 1 19 GLU OE1 O 7.005 -26.732 -14.745 1.00 . A A . 19 GLU OE1 1 1
11 8931 1 1 19 GLU OE2 O 8.878 -27.444 -15.648 1.00 . A A . 19 GLU OE2 1 1
11 8932 1 1 20 CYS C C 3.564 -24.553 -15.566 1.00 . A A . 20 CYS C 1 1
11 8933 1 1 20 CYS CA C 4.205 -23.322 -14.930 1.00 . A A . 20 CYS CA 1 1
11 8934 1 1 20 CYS CB C 3.520 -22.054 -15.445 1.00 . A A . 20 CYS CB 1 1
11 8935 1 1 20 CYS H H 5.962 -23.612 -16.074 1.00 . A A . 20 CYS H 1 1
11 8936 1 1 20 CYS HA H 4.080 -23.379 -13.860 1.00 . A A . 20 CYS HA 1 1
11 8937 1 1 20 CYS HB2 H 2.450 -22.196 -15.417 1.00 . A A . 20 CYS HB2 1 1
11 8938 1 1 20 CYS HB3 H 3.785 -21.226 -14.804 1.00 . A A . 20 CYS HB3 1 1
11 8939 1 1 20 CYS N N 5.634 -23.275 -15.213 1.00 . A A . 20 CYS N 1 1
11 8940 1 1 20 CYS O O 4.091 -25.113 -16.528 1.00 . A A . 20 CYS O 1 1
11 8941 1 1 20 CYS SG S 3.974 -21.604 -17.151 1.00 . A A . 20 CYS SG 1 1
11 8942 1 1 21 ASP C C 0.521 -25.704 -16.390 1.00 . A A . 21 ASP C 1 1
11 8943 1 1 21 ASP CA C 1.712 -26.130 -15.537 1.00 . A A . 21 ASP CA 1 1
11 8944 1 1 21 ASP CB C 1.238 -27.015 -14.383 1.00 . A A . 21 ASP CB 1 1
11 8945 1 1 21 ASP CG C 1.354 -28.493 -14.701 1.00 . A A . 21 ASP CG 1 1
11 8946 1 1 21 ASP H H 2.055 -24.479 -14.257 1.00 . A A . 21 ASP H 1 1
11 8947 1 1 21 ASP HA H 2.396 -26.694 -16.152 1.00 . A A . 21 ASP HA 1 1
11 8948 1 1 21 ASP HB2 H 1.836 -26.806 -13.508 1.00 . A A . 21 ASP HB2 1 1
11 8949 1 1 21 ASP HB3 H 0.203 -26.792 -14.168 1.00 . A A . 21 ASP HB3 1 1
11 8950 1 1 21 ASP N N 2.425 -24.967 -15.022 1.00 . A A . 21 ASP N 1 1
11 8951 1 1 21 ASP O O -0.136 -24.704 -16.100 1.00 . A A . 21 ASP O 1 1
11 8952 1 1 21 ASP OD1 O 2.473 -29.036 -14.593 1.00 . A A . 21 ASP OD1 1 1
11 8953 1 1 21 ASP OD2 O 0.327 -29.106 -15.059 1.00 . A A . 21 ASP OD2 1 1
11 8954 1 1 22 SER C C -0.702 -24.777 -18.950 1.00 . A A . 22 SER C 1 1
11 8955 1 1 22 SER CA C -0.859 -26.167 -18.341 1.00 . A A . 22 SER CA 1 1
11 8956 1 1 22 SER CB C -2.189 -26.262 -17.592 1.00 . A A . 22 SER CB 1 1
11 8957 1 1 22 SER H H 0.811 -27.253 -17.621 1.00 . A A . 22 SER H 1 1
11 8958 1 1 22 SER HA H -0.850 -26.899 -19.135 1.00 . A A . 22 SER HA 1 1
11 8959 1 1 22 SER HB2 H -2.250 -27.215 -17.090 1.00 . A A . 22 SER HB2 1 1
11 8960 1 1 22 SER HB3 H -2.246 -25.466 -16.863 1.00 . A A . 22 SER HB3 1 1
11 8961 1 1 22 SER HG H -3.997 -25.663 -18.054 1.00 . A A . 22 SER HG 1 1
11 8962 1 1 22 SER N N 0.250 -26.469 -17.443 1.00 . A A . 22 SER N 1 1
11 8963 1 1 22 SER O O -1.676 -24.164 -19.385 1.00 . A A . 22 SER O 1 1
11 8964 1 1 22 SER OG O -3.285 -26.144 -18.483 1.00 . A A . 22 SER OG 1 1
11 8965 1 1 23 GLY C C 0.002 -21.880 -18.844 1.00 . A A . 23 GLY C 1 1
11 8966 1 1 23 GLY CA C 0.796 -22.971 -19.534 1.00 . A A . 23 GLY CA 1 1
11 8967 1 1 23 GLY H H 1.272 -24.819 -18.616 1.00 . A A . 23 GLY H 1 1
11 8968 1 1 23 GLY HA2 H 1.849 -22.754 -19.433 1.00 . A A . 23 GLY HA2 1 1
11 8969 1 1 23 GLY HA3 H 0.539 -22.979 -20.583 1.00 . A A . 23 GLY HA3 1 1
11 8970 1 1 23 GLY N N 0.533 -24.285 -18.977 1.00 . A A . 23 GLY N 1 1
11 8971 1 1 23 GLY O O -0.224 -20.814 -19.415 1.00 . A A . 23 GLY O 1 1
11 8972 1 1 24 GLU C C -0.301 -20.393 -15.896 1.00 . A A . 24 GLU C 1 1
11 8973 1 1 24 GLU CA C -1.199 -21.179 -16.847 1.00 . A A . 24 GLU CA 1 1
11 8974 1 1 24 GLU CB C -2.301 -21.887 -16.056 1.00 . A A . 24 GLU CB 1 1
11 8975 1 1 24 GLU CD C -4.550 -21.704 -14.920 1.00 . A A . 24 GLU CD 1 1
11 8976 1 1 24 GLU CG C -3.430 -20.965 -15.626 1.00 . A A . 24 GLU CG 1 1
11 8977 1 1 24 GLU H H -0.211 -23.015 -17.212 1.00 . A A . 24 GLU H 1 1
11 8978 1 1 24 GLU HA H -1.654 -20.492 -17.544 1.00 . A A . 24 GLU HA 1 1
11 8979 1 1 24 GLU HB2 H -2.719 -22.672 -16.668 1.00 . A A . 24 GLU HB2 1 1
11 8980 1 1 24 GLU HB3 H -1.866 -22.326 -15.171 1.00 . A A . 24 GLU HB3 1 1
11 8981 1 1 24 GLU HG2 H -3.032 -20.219 -14.953 1.00 . A A . 24 GLU HG2 1 1
11 8982 1 1 24 GLU HG3 H -3.834 -20.479 -16.501 1.00 . A A . 24 GLU HG3 1 1
11 8983 1 1 24 GLU N N -0.423 -22.147 -17.613 1.00 . A A . 24 GLU N 1 1
11 8984 1 1 24 GLU O O 0.458 -20.972 -15.118 1.00 . A A . 24 GLU O 1 1
11 8985 1 1 24 GLU OE1 O -5.324 -22.404 -15.606 1.00 . A A . 24 GLU OE1 1 1
11 8986 1 1 24 GLU OE2 O -4.653 -21.581 -13.681 1.00 . A A . 24 GLU OE2 1 1
11 8987 1 1 25 CYS C C -0.444 -17.574 -14.014 1.00 . A A . 25 CYS C 1 1
11 8988 1 1 25 CYS CA C 0.411 -18.201 -15.112 1.00 . A A . 25 CYS CA 1 1
11 8989 1 1 25 CYS CB C 1.074 -17.103 -15.947 1.00 . A A . 25 CYS CB 1 1
11 8990 1 1 25 CYS H H -1.016 -18.665 -16.605 1.00 . A A . 25 CYS H 1 1
11 8991 1 1 25 CYS HA H 1.179 -18.805 -14.653 1.00 . A A . 25 CYS HA 1 1
11 8992 1 1 25 CYS HB2 H 0.474 -16.918 -16.826 1.00 . A A . 25 CYS HB2 1 1
11 8993 1 1 25 CYS HB3 H 1.130 -16.199 -15.359 1.00 . A A . 25 CYS HB3 1 1
11 8994 1 1 25 CYS N N -0.392 -19.069 -15.965 1.00 . A A . 25 CYS N 1 1
11 8995 1 1 25 CYS O O -1.671 -17.546 -14.108 1.00 . A A . 25 CYS O 1 1
11 8996 1 1 25 CYS SG S 2.760 -17.508 -16.504 1.00 . A A . 25 CYS SG 1 1
11 8997 1 1 26 CYS C C -1.436 -15.361 -12.351 1.00 . A A . 26 CYS C 1 1
11 8998 1 1 26 CYS CA C -0.483 -16.447 -11.858 1.00 . A A . 26 CYS CA 1 1
11 8999 1 1 26 CYS CB C 0.522 -15.849 -10.872 1.00 . A A . 26 CYS CB 1 1
11 9000 1 1 26 CYS H H 1.193 -17.125 -12.957 1.00 . A A . 26 CYS H 1 1
11 9001 1 1 26 CYS HA H -1.057 -17.210 -11.354 1.00 . A A . 26 CYS HA 1 1
11 9002 1 1 26 CYS HB2 H 1.498 -16.270 -11.065 1.00 . A A . 26 CYS HB2 1 1
11 9003 1 1 26 CYS HB3 H 0.563 -14.779 -11.015 1.00 . A A . 26 CYS HB3 1 1
11 9004 1 1 26 CYS N N 0.214 -17.073 -12.974 1.00 . A A . 26 CYS N 1 1
11 9005 1 1 26 CYS O O -1.394 -14.969 -13.516 1.00 . A A . 26 CYS O 1 1
11 9006 1 1 26 CYS SG S 0.123 -16.159 -9.122 1.00 . A A . 26 CYS SG 1 1
11 9007 1 1 27 GLN C C -2.552 -12.616 -12.371 1.00 . A A . 27 GLN C 1 1
11 9008 1 1 27 GLN CA C -3.255 -13.843 -11.800 1.00 . A A . 27 GLN CA 1 1
11 9009 1 1 27 GLN CB C -4.075 -13.449 -10.569 1.00 . A A . 27 GLN CB 1 1
11 9010 1 1 27 GLN CD C -5.854 -14.212 -8.946 1.00 . A A . 27 GLN CD 1 1
11 9011 1 1 27 GLN CG C -4.725 -14.630 -9.868 1.00 . A A . 27 GLN CG 1 1
11 9012 1 1 27 GLN H H -2.277 -15.235 -10.542 1.00 . A A . 27 GLN H 1 1
11 9013 1 1 27 GLN HA H -3.920 -14.242 -12.550 1.00 . A A . 27 GLN HA 1 1
11 9014 1 1 27 GLN HB2 H -3.426 -12.951 -9.864 1.00 . A A . 27 GLN HB2 1 1
11 9015 1 1 27 GLN HB3 H -4.854 -12.765 -10.874 1.00 . A A . 27 GLN HB3 1 1
11 9016 1 1 27 GLN HE21 H -6.853 -15.876 -9.375 1.00 . A A . 27 GLN HE21 1 1
11 9017 1 1 27 GLN HE22 H -7.624 -14.803 -8.263 1.00 . A A . 27 GLN HE22 1 1
11 9018 1 1 27 GLN HG2 H -5.122 -15.302 -10.615 1.00 . A A . 27 GLN HG2 1 1
11 9019 1 1 27 GLN HG3 H -3.975 -15.143 -9.285 1.00 . A A . 27 GLN HG3 1 1
11 9020 1 1 27 GLN N N -2.293 -14.882 -11.455 1.00 . A A . 27 GLN N 1 1
11 9021 1 1 27 GLN NE2 N -6.882 -15.047 -8.852 1.00 . A A . 27 GLN NE2 1 1
11 9022 1 1 27 GLN O O -2.768 -12.243 -13.524 1.00 . A A . 27 GLN O 1 1
11 9023 1 1 27 GLN OE1 O -5.803 -13.150 -8.325 1.00 . A A . 27 GLN OE1 1 1
11 9024 1 1 28 LYS C C 0.324 -10.660 -11.186 1.00 . A A . 28 LYS C 1 1
11 9025 1 1 28 LYS CA C -0.971 -10.806 -11.979 1.00 . A A . 28 LYS CA 1 1
11 9026 1 1 28 LYS CB C -1.833 -9.554 -11.803 1.00 . A A . 28 LYS CB 1 1
11 9027 1 1 28 LYS CD C -3.428 -7.918 -12.846 1.00 . A A . 28 LYS CD 1 1
11 9028 1 1 28 LYS CE C -4.344 -7.914 -11.631 1.00 . A A . 28 LYS CE 1 1
11 9029 1 1 28 LYS CG C -2.715 -9.250 -13.002 1.00 . A A . 28 LYS CG 1 1
11 9030 1 1 28 LYS H H -1.578 -12.336 -10.647 1.00 . A A . 28 LYS H 1 1
11 9031 1 1 28 LYS HA H -0.728 -10.922 -13.024 1.00 . A A . 28 LYS HA 1 1
11 9032 1 1 28 LYS HB2 H -2.468 -9.687 -10.939 1.00 . A A . 28 LYS HB2 1 1
11 9033 1 1 28 LYS HB3 H -1.185 -8.706 -11.636 1.00 . A A . 28 LYS HB3 1 1
11 9034 1 1 28 LYS HD2 H -2.692 -7.136 -12.729 1.00 . A A . 28 LYS HD2 1 1
11 9035 1 1 28 LYS HD3 H -4.018 -7.729 -13.731 1.00 . A A . 28 LYS HD3 1 1
11 9036 1 1 28 LYS HE2 H -5.058 -8.717 -11.733 1.00 . A A . 28 LYS HE2 1 1
11 9037 1 1 28 LYS HE3 H -3.746 -8.074 -10.746 1.00 . A A . 28 LYS HE3 1 1
11 9038 1 1 28 LYS HG2 H -2.102 -9.216 -13.890 1.00 . A A . 28 LYS HG2 1 1
11 9039 1 1 28 LYS HG3 H -3.453 -10.034 -13.101 1.00 . A A . 28 LYS HG3 1 1
11 9040 1 1 28 LYS HZ1 H -5.743 -6.677 -10.696 1.00 . A A . 28 LYS HZ1 1 1
11 9041 1 1 28 LYS HZ2 H -5.613 -6.425 -12.363 1.00 . A A . 28 LYS HZ2 1 1
11 9042 1 1 28 LYS HZ3 H -4.409 -5.849 -11.325 1.00 . A A . 28 LYS HZ3 1 1
11 9043 1 1 28 LYS N N -1.708 -11.991 -11.556 1.00 . A A . 28 LYS N 1 1
11 9044 1 1 28 LYS NZ N -5.079 -6.626 -11.494 1.00 . A A . 28 LYS NZ 1 1
11 9045 1 1 28 LYS O O 0.525 -11.337 -10.178 1.00 . A A . 28 LYS O 1 1
11 9046 1 1 29 GLN C C 2.858 -8.063 -11.046 1.00 . A A . 29 GLN C 1 1
11 9047 1 1 29 GLN CA C 2.473 -9.537 -10.981 1.00 . A A . 29 GLN CA 1 1
11 9048 1 1 29 GLN CB C 3.571 -10.391 -11.618 1.00 . A A . 29 GLN CB 1 1
11 9049 1 1 29 GLN CD C 5.795 -11.443 -11.044 1.00 . A A . 29 GLN CD 1 1
11 9050 1 1 29 GLN CG C 4.939 -10.193 -10.986 1.00 . A A . 29 GLN CG 1 1
11 9051 1 1 29 GLN H H 0.981 -9.263 -12.457 1.00 . A A . 29 GLN H 1 1
11 9052 1 1 29 GLN HA H 2.363 -9.822 -9.946 1.00 . A A . 29 GLN HA 1 1
11 9053 1 1 29 GLN HB2 H 3.301 -11.432 -11.522 1.00 . A A . 29 GLN HB2 1 1
11 9054 1 1 29 GLN HB3 H 3.643 -10.141 -12.666 1.00 . A A . 29 GLN HB3 1 1
11 9055 1 1 29 GLN HE21 H 7.350 -10.441 -10.313 1.00 . A A . 29 GLN HE21 1 1
11 9056 1 1 29 GLN HE22 H 7.626 -12.112 -10.656 1.00 . A A . 29 GLN HE22 1 1
11 9057 1 1 29 GLN HG2 H 5.452 -9.400 -11.510 1.00 . A A . 29 GLN HG2 1 1
11 9058 1 1 29 GLN HG3 H 4.806 -9.913 -9.951 1.00 . A A . 29 GLN HG3 1 1
11 9059 1 1 29 GLN N N 1.198 -9.772 -11.648 1.00 . A A . 29 GLN N 1 1
11 9060 1 1 29 GLN NE2 N 7.051 -11.320 -10.630 1.00 . A A . 29 GLN NE2 1 1
11 9061 1 1 29 GLN O O 2.706 -7.416 -12.082 1.00 . A A . 29 GLN O 1 1
11 9062 1 1 29 GLN OE1 O 5.334 -12.507 -11.457 1.00 . A A . 29 GLN OE1 1 1
11 9063 1 1 30 TYR C C 5.085 -5.916 -10.586 1.00 . A A . 30 TYR C 1 1
11 9064 1 1 30 TYR CA C 3.761 -6.138 -9.862 1.00 . A A . 30 TYR CA 1 1
11 9065 1 1 30 TYR CB C 3.884 -5.694 -8.403 1.00 . A A . 30 TYR CB 1 1
11 9066 1 1 30 TYR CD1 C 2.764 -3.452 -8.716 1.00 . A A . 30 TYR CD1 1 1
11 9067 1 1 30 TYR CD2 C 4.844 -3.519 -7.553 1.00 . A A . 30 TYR CD2 1 1
11 9068 1 1 30 TYR CE1 C 2.711 -2.082 -8.552 1.00 . A A . 30 TYR CE1 1 1
11 9069 1 1 30 TYR CE2 C 4.798 -2.148 -7.383 1.00 . A A . 30 TYR CE2 1 1
11 9070 1 1 30 TYR CG C 3.830 -4.194 -8.220 1.00 . A A . 30 TYR CG 1 1
11 9071 1 1 30 TYR CZ C 3.729 -1.434 -7.884 1.00 . A A . 30 TYR CZ 1 1
11 9072 1 1 30 TYR H H 3.454 -8.103 -9.138 1.00 . A A . 30 TYR H 1 1
11 9073 1 1 30 TYR HA H 2.996 -5.547 -10.344 1.00 . A A . 30 TYR HA 1 1
11 9074 1 1 30 TYR HB2 H 3.076 -6.126 -7.833 1.00 . A A . 30 TYR HB2 1 1
11 9075 1 1 30 TYR HB3 H 4.826 -6.043 -8.006 1.00 . A A . 30 TYR HB3 1 1
11 9076 1 1 30 TYR HD1 H 1.968 -3.962 -9.239 1.00 . A A . 30 TYR HD1 1 1
11 9077 1 1 30 TYR HD2 H 5.679 -4.081 -7.161 1.00 . A A . 30 TYR HD2 1 1
11 9078 1 1 30 TYR HE1 H 1.874 -1.522 -8.944 1.00 . A A . 30 TYR HE1 1 1
11 9079 1 1 30 TYR HE2 H 5.595 -1.641 -6.860 1.00 . A A . 30 TYR HE2 1 1
11 9080 1 1 30 TYR HH H 3.457 0.347 -8.554 1.00 . A A . 30 TYR HH 1 1
11 9081 1 1 30 TYR N N 3.357 -7.537 -9.932 1.00 . A A . 30 TYR N 1 1
11 9082 1 1 30 TYR O O 6.153 -6.244 -10.067 1.00 . A A . 30 TYR O 1 1
11 9083 1 1 30 TYR OH O 3.681 -0.069 -7.718 1.00 . A A . 30 TYR OH 1 1
11 9084 1 1 31 LEU C C 6.203 -3.651 -13.093 1.00 . A A . 31 LEU C 1 1
11 9085 1 1 31 LEU CA C 6.199 -5.090 -12.587 1.00 . A A . 31 LEU CA 1 1
11 9086 1 1 31 LEU CB C 6.274 -6.059 -13.768 1.00 . A A . 31 LEU CB 1 1
11 9087 1 1 31 LEU CD1 C 5.884 -8.435 -14.465 1.00 . A A . 31 LEU CD1 1 1
11 9088 1 1 31 LEU CD2 C 8.000 -7.811 -13.285 1.00 . A A . 31 LEU CD2 1 1
11 9089 1 1 31 LEU CG C 6.511 -7.528 -13.417 1.00 . A A . 31 LEU CG 1 1
11 9090 1 1 31 LEU H H 4.128 -5.119 -12.150 1.00 . A A . 31 LEU H 1 1
11 9091 1 1 31 LEU HA H 7.061 -5.239 -11.954 1.00 . A A . 31 LEU HA 1 1
11 9092 1 1 31 LEU HB2 H 5.342 -5.994 -14.308 1.00 . A A . 31 LEU HB2 1 1
11 9093 1 1 31 LEU HB3 H 7.082 -5.736 -14.409 1.00 . A A . 31 LEU HB3 1 1
11 9094 1 1 31 LEU HD11 H 5.799 -9.436 -14.070 1.00 . A A . 31 LEU HD11 1 1
11 9095 1 1 31 LEU HD12 H 6.507 -8.448 -15.348 1.00 . A A . 31 LEU HD12 1 1
11 9096 1 1 31 LEU HD13 H 4.903 -8.063 -14.723 1.00 . A A . 31 LEU HD13 1 1
11 9097 1 1 31 LEU HD21 H 8.556 -6.904 -13.469 1.00 . A A . 31 LEU HD21 1 1
11 9098 1 1 31 LEU HD22 H 8.289 -8.563 -14.006 1.00 . A A . 31 LEU HD22 1 1
11 9099 1 1 31 LEU HD23 H 8.211 -8.168 -12.288 1.00 . A A . 31 LEU HD23 1 1
11 9100 1 1 31 LEU HG H 6.043 -7.745 -12.467 1.00 . A A . 31 LEU HG 1 1
11 9101 1 1 31 LEU N N 5.007 -5.357 -11.789 1.00 . A A . 31 LEU N 1 1
11 9102 1 1 31 LEU O O 5.186 -3.147 -13.569 1.00 . A A . 31 LEU O 1 1
11 9103 1 1 32 TRP C C 6.507 -0.707 -12.713 1.00 . A A . 32 TRP C 1 1
11 9104 1 1 32 TRP CA C 7.492 -1.616 -13.440 1.00 . A A . 32 TRP CA 1 1
11 9105 1 1 32 TRP CB C 7.269 -1.526 -14.950 1.00 . A A . 32 TRP CB 1 1
11 9106 1 1 32 TRP CD1 C 8.750 -3.494 -15.659 1.00 . A A . 32 TRP CD1 1 1
11 9107 1 1 32 TRP CD2 C 9.161 -1.588 -16.761 1.00 . A A . 32 TRP CD2 1 1
11 9108 1 1 32 TRP CE2 C 10.036 -2.583 -17.242 1.00 . A A . 32 TRP CE2 1 1
11 9109 1 1 32 TRP CE3 C 9.236 -0.305 -17.310 1.00 . A A . 32 TRP CE3 1 1
11 9110 1 1 32 TRP CG C 8.347 -2.192 -15.750 1.00 . A A . 32 TRP CG 1 1
11 9111 1 1 32 TRP CH2 C 11.022 -1.067 -18.760 1.00 . A A . 32 TRP CH2 1 1
11 9112 1 1 32 TRP CZ2 C 10.971 -2.332 -18.242 1.00 . A A . 32 TRP CZ2 1 1
11 9113 1 1 32 TRP CZ3 C 10.165 -0.057 -18.302 1.00 . A A . 32 TRP CZ3 1 1
11 9114 1 1 32 TRP H H 8.131 -3.453 -12.602 1.00 . A A . 32 TRP H 1 1
11 9115 1 1 32 TRP HA H 8.497 -1.293 -13.213 1.00 . A A . 32 TRP HA 1 1
11 9116 1 1 32 TRP HB2 H 6.330 -1.998 -15.198 1.00 . A A . 32 TRP HB2 1 1
11 9117 1 1 32 TRP HB3 H 7.233 -0.486 -15.239 1.00 . A A . 32 TRP HB3 1 1
11 9118 1 1 32 TRP HD1 H 8.325 -4.216 -14.978 1.00 . A A . 32 TRP HD1 1 1
11 9119 1 1 32 TRP HE1 H 10.221 -4.595 -16.677 1.00 . A A . 32 TRP HE1 1 1
11 9120 1 1 32 TRP HE3 H 8.584 0.486 -16.970 1.00 . A A . 32 TRP HE3 1 1
11 9121 1 1 32 TRP HH2 H 11.733 -0.828 -19.536 1.00 . A A . 32 TRP HH2 1 1
11 9122 1 1 32 TRP HZ2 H 11.638 -3.099 -18.606 1.00 . A A . 32 TRP HZ2 1 1
11 9123 1 1 32 TRP HZ3 H 10.237 0.929 -18.737 1.00 . A A . 32 TRP HZ3 1 1
11 9124 1 1 32 TRP N N 7.354 -2.997 -12.990 1.00 . A A . 32 TRP N 1 1
11 9125 1 1 32 TRP NE1 N 9.765 -3.736 -16.553 1.00 . A A . 32 TRP NE1 1 1
11 9126 1 1 32 TRP O O 5.896 0.173 -13.320 1.00 . A A . 32 TRP O 1 1
11 9127 1 1 33 TYR C C 4.021 -0.212 -11.141 1.00 . A A . 33 TYR C 1 1
11 9128 1 1 33 TYR CA C 5.446 -0.124 -10.602 1.00 . A A . 33 TYR CA 1 1
11 9129 1 1 33 TYR CB C 5.902 1.335 -10.573 1.00 . A A . 33 TYR CB 1 1
11 9130 1 1 33 TYR CD1 C 8.383 1.290 -10.105 1.00 . A A . 33 TYR CD1 1 1
11 9131 1 1 33 TYR CD2 C 6.931 2.096 -8.396 1.00 . A A . 33 TYR CD2 1 1
11 9132 1 1 33 TYR CE1 C 9.475 1.510 -9.288 1.00 . A A . 33 TYR CE1 1 1
11 9133 1 1 33 TYR CE2 C 8.018 2.321 -7.572 1.00 . A A . 33 TYR CE2 1 1
11 9134 1 1 33 TYR CG C 7.094 1.579 -9.675 1.00 . A A . 33 TYR CG 1 1
11 9135 1 1 33 TYR CZ C 9.287 2.026 -8.023 1.00 . A A . 33 TYR CZ 1 1
11 9136 1 1 33 TYR H H 6.873 -1.640 -10.983 1.00 . A A . 33 TYR H 1 1
11 9137 1 1 33 TYR HA H 5.463 -0.517 -9.596 1.00 . A A . 33 TYR HA 1 1
11 9138 1 1 33 TYR HB2 H 6.173 1.641 -11.572 1.00 . A A . 33 TYR HB2 1 1
11 9139 1 1 33 TYR HB3 H 5.089 1.953 -10.220 1.00 . A A . 33 TYR HB3 1 1
11 9140 1 1 33 TYR HD1 H 8.528 0.886 -11.097 1.00 . A A . 33 TYR HD1 1 1
11 9141 1 1 33 TYR HD2 H 5.935 2.326 -8.046 1.00 . A A . 33 TYR HD2 1 1
11 9142 1 1 33 TYR HE1 H 10.470 1.279 -9.641 1.00 . A A . 33 TYR HE1 1 1
11 9143 1 1 33 TYR HE2 H 7.871 2.724 -6.581 1.00 . A A . 33 TYR HE2 1 1
11 9144 1 1 33 TYR HH H 10.555 3.188 -7.165 1.00 . A A . 33 TYR HH 1 1
11 9145 1 1 33 TYR N N 6.358 -0.924 -11.411 1.00 . A A . 33 TYR N 1 1
11 9146 1 1 33 TYR O O 3.259 0.753 -11.076 1.00 . A A . 33 TYR O 1 1
11 9147 1 1 33 TYR OH O 10.372 2.247 -7.205 1.00 . A A . 33 TYR OH 1 1
11 9148 1 1 34 LYS C C 2.009 -3.084 -12.286 1.00 . A A . 34 LYS C 1 1
11 9149 1 1 34 LYS CA C 2.334 -1.595 -12.222 1.00 . A A . 34 LYS CA 1 1
11 9150 1 1 34 LYS CB C 2.228 -0.978 -13.618 1.00 . A A . 34 LYS CB 1 1
11 9151 1 1 34 LYS CD C 1.368 0.953 -14.974 1.00 . A A . 34 LYS CD 1 1
11 9152 1 1 34 LYS CE C 2.533 1.389 -15.849 1.00 . A A . 34 LYS CE 1 1
11 9153 1 1 34 LYS CG C 1.841 0.490 -13.607 1.00 . A A . 34 LYS CG 1 1
11 9154 1 1 34 LYS H H 4.319 -2.110 -11.695 1.00 . A A . 34 LYS H 1 1
11 9155 1 1 34 LYS HA H 1.623 -1.112 -11.569 1.00 . A A . 34 LYS HA 1 1
11 9156 1 1 34 LYS HB2 H 3.183 -1.074 -14.114 1.00 . A A . 34 LYS HB2 1 1
11 9157 1 1 34 LYS HB3 H 1.483 -1.521 -14.182 1.00 . A A . 34 LYS HB3 1 1
11 9158 1 1 34 LYS HD2 H 0.852 0.139 -15.461 1.00 . A A . 34 LYS HD2 1 1
11 9159 1 1 34 LYS HD3 H 0.691 1.786 -14.848 1.00 . A A . 34 LYS HD3 1 1
11 9160 1 1 34 LYS HE2 H 3.276 0.607 -15.853 1.00 . A A . 34 LYS HE2 1 1
11 9161 1 1 34 LYS HE3 H 2.171 1.547 -16.855 1.00 . A A . 34 LYS HE3 1 1
11 9162 1 1 34 LYS HG2 H 1.044 0.638 -12.893 1.00 . A A . 34 LYS HG2 1 1
11 9163 1 1 34 LYS HG3 H 2.701 1.077 -13.316 1.00 . A A . 34 LYS HG3 1 1
11 9164 1 1 34 LYS HZ1 H 3.727 2.456 -14.508 1.00 . A A . 34 LYS HZ1 1 1
11 9165 1 1 34 LYS HZ2 H 2.419 3.341 -15.113 1.00 . A A . 34 LYS HZ2 1 1
11 9166 1 1 34 LYS HZ3 H 3.770 3.055 -16.090 1.00 . A A . 34 LYS HZ3 1 1
11 9167 1 1 34 LYS N N 3.667 -1.377 -11.673 1.00 . A A . 34 LYS N 1 1
11 9168 1 1 34 LYS NZ N 3.156 2.649 -15.356 1.00 . A A . 34 LYS NZ 1 1
11 9169 1 1 34 LYS O O 2.847 -3.895 -12.680 1.00 . A A . 34 LYS O 1 1
11 9170 1 1 35 TRP C C 0.080 -5.297 -13.338 1.00 . A A . 35 TRP C 1 1
11 9171 1 1 35 TRP CA C 0.353 -4.828 -11.913 1.00 . A A . 35 TRP CA 1 1
11 9172 1 1 35 TRP CB C -0.903 -5.000 -11.057 1.00 . A A . 35 TRP CB 1 1
11 9173 1 1 35 TRP CD1 C -0.802 -3.689 -8.857 1.00 . A A . 35 TRP CD1 1 1
11 9174 1 1 35 TRP CD2 C -0.196 -5.838 -8.678 1.00 . A A . 35 TRP CD2 1 1
11 9175 1 1 35 TRP CE2 C -0.097 -5.235 -7.408 1.00 . A A . 35 TRP CE2 1 1
11 9176 1 1 35 TRP CE3 C 0.134 -7.190 -8.809 1.00 . A A . 35 TRP CE3 1 1
11 9177 1 1 35 TRP CG C -0.649 -4.832 -9.590 1.00 . A A . 35 TRP CG 1 1
11 9178 1 1 35 TRP CH2 C 0.636 -7.261 -6.439 1.00 . A A . 35 TRP CH2 1 1
11 9179 1 1 35 TRP CZ2 C 0.319 -5.939 -6.281 1.00 . A A . 35 TRP CZ2 1 1
11 9180 1 1 35 TRP CZ3 C 0.547 -7.886 -7.689 1.00 . A A . 35 TRP CZ3 1 1
11 9181 1 1 35 TRP H H 0.165 -2.743 -11.593 1.00 . A A . 35 TRP H 1 1
11 9182 1 1 35 TRP HA H 1.148 -5.427 -11.495 1.00 . A A . 35 TRP HA 1 1
11 9183 1 1 35 TRP HB2 H -1.637 -4.266 -11.355 1.00 . A A . 35 TRP HB2 1 1
11 9184 1 1 35 TRP HB3 H -1.304 -5.991 -11.216 1.00 . A A . 35 TRP HB3 1 1
11 9185 1 1 35 TRP HD1 H -1.133 -2.746 -9.264 1.00 . A A . 35 TRP HD1 1 1
11 9186 1 1 35 TRP HE1 H -0.500 -3.262 -6.823 1.00 . A A . 35 TRP HE1 1 1
11 9187 1 1 35 TRP HE3 H 0.072 -7.689 -9.765 1.00 . A A . 35 TRP HE3 1 1
11 9188 1 1 35 TRP HH2 H 0.963 -7.844 -5.592 1.00 . A A . 35 TRP HH2 1 1
11 9189 1 1 35 TRP HZ2 H 0.392 -5.471 -5.310 1.00 . A A . 35 TRP HZ2 1 1
11 9190 1 1 35 TRP HZ3 H 0.806 -8.932 -7.772 1.00 . A A . 35 TRP HZ3 1 1
11 9191 1 1 35 TRP N N 0.789 -3.436 -11.898 1.00 . A A . 35 TRP N 1 1
11 9192 1 1 35 TRP NE1 N -0.471 -3.925 -7.544 1.00 . A A . 35 TRP NE1 1 1
11 9193 1 1 35 TRP O O -0.916 -4.910 -13.949 1.00 . A A . 35 TRP O 1 1
11 9194 1 1 36 ARG C C 0.620 -8.165 -15.198 1.00 . A A . 36 ARG C 1 1
11 9195 1 1 36 ARG CA C 0.827 -6.653 -15.216 1.00 . A A . 36 ARG CA 1 1
11 9196 1 1 36 ARG CB C 2.059 -6.306 -16.053 1.00 . A A . 36 ARG CB 1 1
11 9197 1 1 36 ARG CD C 3.729 -4.565 -16.757 1.00 . A A . 36 ARG CD 1 1
11 9198 1 1 36 ARG CG C 2.567 -4.891 -15.832 1.00 . A A . 36 ARG CG 1 1
11 9199 1 1 36 ARG CZ C 4.815 -2.538 -17.626 1.00 . A A . 36 ARG CZ 1 1
11 9200 1 1 36 ARG H H 1.746 -6.404 -13.326 1.00 . A A . 36 ARG H 1 1
11 9201 1 1 36 ARG HA H -0.041 -6.188 -15.659 1.00 . A A . 36 ARG HA 1 1
11 9202 1 1 36 ARG HB2 H 2.854 -6.993 -15.805 1.00 . A A . 36 ARG HB2 1 1
11 9203 1 1 36 ARG HB3 H 1.812 -6.417 -17.098 1.00 . A A . 36 ARG HB3 1 1
11 9204 1 1 36 ARG HD2 H 4.578 -5.169 -16.473 1.00 . A A . 36 ARG HD2 1 1
11 9205 1 1 36 ARG HD3 H 3.442 -4.803 -17.771 1.00 . A A . 36 ARG HD3 1 1
11 9206 1 1 36 ARG HE H 3.815 -2.646 -15.904 1.00 . A A . 36 ARG HE 1 1
11 9207 1 1 36 ARG HG2 H 1.763 -4.195 -16.024 1.00 . A A . 36 ARG HG2 1 1
11 9208 1 1 36 ARG HG3 H 2.895 -4.792 -14.808 1.00 . A A . 36 ARG HG3 1 1
11 9209 1 1 36 ARG HH11 H 4.994 -4.169 -18.804 1.00 . A A . 36 ARG HH11 1 1
11 9210 1 1 36 ARG HH12 H 5.755 -2.733 -19.404 1.00 . A A . 36 ARG HH12 1 1
11 9211 1 1 36 ARG HH21 H 4.812 -0.749 -16.684 1.00 . A A . 36 ARG HH21 1 1
11 9212 1 1 36 ARG HH22 H 5.651 -0.788 -18.198 1.00 . A A . 36 ARG HH22 1 1
11 9213 1 1 36 ARG N N 0.972 -6.132 -13.862 1.00 . A A . 36 ARG N 1 1
11 9214 1 1 36 ARG NE N 4.105 -3.156 -16.688 1.00 . A A . 36 ARG NE 1 1
11 9215 1 1 36 ARG NH1 N 5.222 -3.201 -18.699 1.00 . A A . 36 ARG NH1 1 1
11 9216 1 1 36 ARG NH2 N 5.117 -1.253 -17.492 1.00 . A A . 36 ARG NH2 1 1
11 9217 1 1 36 ARG O O 1.038 -8.862 -14.273 1.00 . A A . 36 ARG O 1 1
11 9218 1 1 37 PRO C C 0.943 -10.931 -16.639 1.00 . A A . 37 PRO C 1 1
11 9219 1 1 37 PRO CA C -0.319 -10.118 -16.370 1.00 . A A . 37 PRO CA 1 1
11 9220 1 1 37 PRO CB C -1.267 -10.191 -17.569 1.00 . A A . 37 PRO CB 1 1
11 9221 1 1 37 PRO CD C -0.569 -7.912 -17.380 1.00 . A A . 37 PRO CD 1 1
11 9222 1 1 37 PRO CG C -0.957 -8.974 -18.372 1.00 . A A . 37 PRO CG 1 1
11 9223 1 1 37 PRO HA H -0.815 -10.506 -15.492 1.00 . A A . 37 PRO HA 1 1
11 9224 1 1 37 PRO HB2 H -1.074 -11.095 -18.130 1.00 . A A . 37 PRO HB2 1 1
11 9225 1 1 37 PRO HB3 H -2.290 -10.186 -17.225 1.00 . A A . 37 PRO HB3 1 1
11 9226 1 1 37 PRO HD2 H 0.193 -7.269 -17.796 1.00 . A A . 37 PRO HD2 1 1
11 9227 1 1 37 PRO HD3 H -1.433 -7.336 -17.087 1.00 . A A . 37 PRO HD3 1 1
11 9228 1 1 37 PRO HG2 H -0.138 -9.177 -19.044 1.00 . A A . 37 PRO HG2 1 1
11 9229 1 1 37 PRO HG3 H -1.832 -8.667 -18.925 1.00 . A A . 37 PRO HG3 1 1
11 9230 1 1 37 PRO N N -0.041 -8.684 -16.243 1.00 . A A . 37 PRO N 1 1
11 9231 1 1 37 PRO O O 2.027 -10.374 -16.816 1.00 . A A . 37 PRO O 1 1
11 9232 1 1 38 LEU C C 1.560 -14.209 -17.943 1.00 . A A . 38 LEU C 1 1
11 9233 1 1 38 LEU CA C 1.924 -13.142 -16.916 1.00 . A A . 38 LEU CA 1 1
11 9234 1 1 38 LEU CB C 2.372 -13.804 -15.612 1.00 . A A . 38 LEU CB 1 1
11 9235 1 1 38 LEU CD1 C 3.478 -13.679 -13.366 1.00 . A A . 38 LEU CD1 1 1
11 9236 1 1 38 LEU CD2 C 4.244 -12.184 -15.219 1.00 . A A . 38 LEU CD2 1 1
11 9237 1 1 38 LEU CG C 3.050 -12.888 -14.592 1.00 . A A . 38 LEU CG 1 1
11 9238 1 1 38 LEU H H -0.093 -12.637 -16.520 1.00 . A A . 38 LEU H 1 1
11 9239 1 1 38 LEU HA H 2.736 -12.546 -17.306 1.00 . A A . 38 LEU HA 1 1
11 9240 1 1 38 LEU HB2 H 1.501 -14.234 -15.143 1.00 . A A . 38 LEU HB2 1 1
11 9241 1 1 38 LEU HB3 H 3.068 -14.592 -15.865 1.00 . A A . 38 LEU HB3 1 1
11 9242 1 1 38 LEU HD11 H 4.555 -13.727 -13.327 1.00 . A A . 38 LEU HD11 1 1
11 9243 1 1 38 LEU HD12 H 3.074 -14.679 -13.424 1.00 . A A . 38 LEU HD12 1 1
11 9244 1 1 38 LEU HD13 H 3.106 -13.193 -12.476 1.00 . A A . 38 LEU HD13 1 1
11 9245 1 1 38 LEU HD21 H 5.034 -12.096 -14.487 1.00 . A A . 38 LEU HD21 1 1
11 9246 1 1 38 LEU HD22 H 3.948 -11.198 -15.549 1.00 . A A . 38 LEU HD22 1 1
11 9247 1 1 38 LEU HD23 H 4.598 -12.756 -16.063 1.00 . A A . 38 LEU HD23 1 1
11 9248 1 1 38 LEU HG H 2.345 -12.133 -14.272 1.00 . A A . 38 LEU HG 1 1
11 9249 1 1 38 LEU N N 0.795 -12.251 -16.668 1.00 . A A . 38 LEU N 1 1
11 9250 1 1 38 LEU O O 0.408 -14.634 -18.030 1.00 . A A . 38 LEU O 1 1
11 9251 1 1 39 ASP C C 3.599 -16.485 -19.955 1.00 . A A . 39 ASP C 1 1
11 9252 1 1 39 ASP CA C 2.335 -15.659 -19.737 1.00 . A A . 39 ASP CA 1 1
11 9253 1 1 39 ASP CB C 1.900 -15.013 -21.053 1.00 . A A . 39 ASP CB 1 1
11 9254 1 1 39 ASP CG C 1.038 -15.934 -21.894 1.00 . A A . 39 ASP CG 1 1
11 9255 1 1 39 ASP H H 3.447 -14.261 -18.601 1.00 . A A . 39 ASP H 1 1
11 9256 1 1 39 ASP HA H 1.548 -16.313 -19.391 1.00 . A A . 39 ASP HA 1 1
11 9257 1 1 39 ASP HB2 H 1.333 -14.118 -20.838 1.00 . A A . 39 ASP HB2 1 1
11 9258 1 1 39 ASP HB3 H 2.777 -14.749 -21.625 1.00 . A A . 39 ASP HB3 1 1
11 9259 1 1 39 ASP N N 2.550 -14.639 -18.718 1.00 . A A . 39 ASP N 1 1
11 9260 1 1 39 ASP O O 4.700 -15.941 -20.049 1.00 . A A . 39 ASP O 1 1
11 9261 1 1 39 ASP OD1 O 0.738 -17.054 -21.430 1.00 . A A . 39 ASP OD1 1 1
11 9262 1 1 39 ASP OD2 O 0.661 -15.534 -23.015 1.00 . A A . 39 ASP OD2 1 1
11 9263 1 1 40 CYS C C 5.161 -18.515 -21.631 1.00 . A A . 40 CYS C 1 1
11 9264 1 1 40 CYS CA C 4.561 -18.702 -20.240 1.00 . A A . 40 CYS CA 1 1
11 9265 1 1 40 CYS CB C 4.120 -20.155 -20.054 1.00 . A A . 40 CYS CB 1 1
11 9266 1 1 40 CYS H H 2.531 -18.176 -19.953 1.00 . A A . 40 CYS H 1 1
11 9267 1 1 40 CYS HA H 5.313 -18.466 -19.502 1.00 . A A . 40 CYS HA 1 1
11 9268 1 1 40 CYS HB2 H 3.507 -20.447 -20.894 1.00 . A A . 40 CYS HB2 1 1
11 9269 1 1 40 CYS HB3 H 4.995 -20.787 -20.016 1.00 . A A . 40 CYS HB3 1 1
11 9270 1 1 40 CYS N N 3.434 -17.801 -20.035 1.00 . A A . 40 CYS N 1 1
11 9271 1 1 40 CYS O O 4.550 -18.881 -22.635 1.00 . A A . 40 CYS O 1 1
11 9272 1 1 40 CYS SG S 3.156 -20.451 -18.536 1.00 . A A . 40 CYS SG 1 1
11 9273 1 1 41 ARG C C 8.251 -18.628 -23.093 1.00 . A A . 41 ARG C 1 1
11 9274 1 1 41 ARG CA C 7.042 -17.708 -22.947 1.00 . A A . 41 ARG CA 1 1
11 9275 1 1 41 ARG CB C 7.484 -16.247 -23.048 1.00 . A A . 41 ARG CB 1 1
11 9276 1 1 41 ARG CD C 6.500 -15.399 -25.199 1.00 . A A . 41 ARG CD 1 1
11 9277 1 1 41 ARG CG C 6.443 -15.338 -23.681 1.00 . A A . 41 ARG CG 1 1
11 9278 1 1 41 ARG CZ C 7.396 -14.004 -27.015 1.00 . A A . 41 ARG CZ 1 1
11 9279 1 1 41 ARG H H 6.796 -17.675 -20.845 1.00 . A A . 41 ARG H 1 1
11 9280 1 1 41 ARG HA H 6.345 -17.920 -23.744 1.00 . A A . 41 ARG HA 1 1
11 9281 1 1 41 ARG HB2 H 7.696 -15.878 -22.055 1.00 . A A . 41 ARG HB2 1 1
11 9282 1 1 41 ARG HB3 H 8.383 -16.196 -23.642 1.00 . A A . 41 ARG HB3 1 1
11 9283 1 1 41 ARG HD2 H 6.819 -16.387 -25.495 1.00 . A A . 41 ARG HD2 1 1
11 9284 1 1 41 ARG HD3 H 5.512 -15.208 -25.591 1.00 . A A . 41 ARG HD3 1 1
11 9285 1 1 41 ARG HE H 8.106 -14.044 -25.151 1.00 . A A . 41 ARG HE 1 1
11 9286 1 1 41 ARG HG2 H 5.461 -15.650 -23.356 1.00 . A A . 41 ARG HG2 1 1
11 9287 1 1 41 ARG HG3 H 6.624 -14.323 -23.363 1.00 . A A . 41 ARG HG3 1 1
11 9288 1 1 41 ARG HH11 H 5.825 -15.165 -27.531 1.00 . A A . 41 ARG HH11 1 1
11 9289 1 1 41 ARG HH12 H 6.466 -14.177 -28.801 1.00 . A A . 41 ARG HH12 1 1
11 9290 1 1 41 ARG HH21 H 8.959 -12.738 -26.816 1.00 . A A . 41 ARG HH21 1 1
11 9291 1 1 41 ARG HH22 H 8.250 -12.798 -28.393 1.00 . A A . 41 ARG HH22 1 1
11 9292 1 1 41 ARG N N 6.360 -17.944 -21.680 1.00 . A A . 41 ARG N 1 1
11 9293 1 1 41 ARG NE N 7.427 -14.415 -25.752 1.00 . A A . 41 ARG NE 1 1
11 9294 1 1 41 ARG NH1 N 6.488 -14.489 -27.851 1.00 . A A . 41 ARG NH1 1 1
11 9295 1 1 41 ARG NH2 N 8.274 -13.106 -27.443 1.00 . A A . 41 ARG NH2 1 1
11 9296 1 1 41 ARG O O 8.965 -18.890 -22.125 1.00 . A A . 41 ARG O 1 1
11 9297 1 1 42 CYS C C 10.642 -19.311 -25.450 1.00 . A A . 42 CYS C 1 1
11 9298 1 1 42 CYS CA C 9.595 -20.005 -24.583 1.00 . A A . 42 CYS CA 1 1
11 9299 1 1 42 CYS CB C 9.104 -21.277 -25.277 1.00 . A A . 42 CYS CB 1 1
11 9300 1 1 42 CYS H H 7.869 -18.868 -25.041 1.00 . A A . 42 CYS H 1 1
11 9301 1 1 42 CYS HA H 10.046 -20.271 -23.640 1.00 . A A . 42 CYS HA 1 1
11 9302 1 1 42 CYS HB2 H 8.829 -21.040 -26.295 1.00 . A A . 42 CYS HB2 1 1
11 9303 1 1 42 CYS HB3 H 9.903 -22.004 -25.286 1.00 . A A . 42 CYS HB3 1 1
11 9304 1 1 42 CYS N N 8.474 -19.114 -24.309 1.00 . A A . 42 CYS N 1 1
11 9305 1 1 42 CYS O O 10.436 -19.105 -26.647 1.00 . A A . 42 CYS O 1 1
11 9306 1 1 42 CYS SG S 7.660 -22.049 -24.480 1.00 . A A . 42 CYS SG 1 1
11 9307 1 1 43 LEU C C 14.206 -18.720 -25.018 1.00 . A A . 43 LEU C 1 1
11 9308 1 1 43 LEU CA C 12.846 -18.283 -25.552 1.00 . A A . 43 LEU CA 1 1
11 9309 1 1 43 LEU CB C 12.700 -16.765 -25.429 1.00 . A A . 43 LEU CB 1 1
11 9310 1 1 43 LEU CD1 C 13.445 -16.399 -23.064 1.00 . A A . 43 LEU CD1 1 1
11 9311 1 1 43 LEU CD2 C 11.870 -14.782 -24.140 1.00 . A A . 43 LEU CD2 1 1
11 9312 1 1 43 LEU CG C 12.299 -16.239 -24.050 1.00 . A A . 43 LEU CG 1 1
11 9313 1 1 43 LEU H H 11.872 -19.144 -23.883 1.00 . A A . 43 LEU H 1 1
11 9314 1 1 43 LEU HA H 12.776 -18.559 -26.594 1.00 . A A . 43 LEU HA 1 1
11 9315 1 1 43 LEU HB2 H 13.648 -16.320 -25.689 1.00 . A A . 43 LEU HB2 1 1
11 9316 1 1 43 LEU HB3 H 11.948 -16.447 -26.137 1.00 . A A . 43 LEU HB3 1 1
11 9317 1 1 43 LEU HD11 H 13.561 -15.489 -22.496 1.00 . A A . 43 LEU HD11 1 1
11 9318 1 1 43 LEU HD12 H 14.358 -16.606 -23.603 1.00 . A A . 43 LEU HD12 1 1
11 9319 1 1 43 LEU HD13 H 13.231 -17.218 -22.393 1.00 . A A . 43 LEU HD13 1 1
11 9320 1 1 43 LEU HD21 H 12.409 -14.297 -24.940 1.00 . A A . 43 LEU HD21 1 1
11 9321 1 1 43 LEU HD22 H 12.088 -14.285 -23.205 1.00 . A A . 43 LEU HD22 1 1
11 9322 1 1 43 LEU HD23 H 10.809 -14.731 -24.337 1.00 . A A . 43 LEU HD23 1 1
11 9323 1 1 43 LEU HG H 11.460 -16.814 -23.683 1.00 . A A . 43 LEU HG 1 1
11 9324 1 1 43 LEU N N 11.765 -18.953 -24.838 1.00 . A A . 43 LEU N 1 1
11 9325 1 1 43 LEU O O 14.338 -19.084 -23.849 1.00 . A A . 43 LEU O 1 1
11 9326 1 1 44 LYS C C 17.468 -17.843 -25.362 1.00 . A A . 44 LYS C 1 1
11 9327 1 1 44 LYS CA C 16.567 -19.067 -25.496 1.00 . A A . 44 LYS CA 1 1
11 9328 1 1 44 LYS CB C 17.155 -20.035 -26.525 1.00 . A A . 44 LYS CB 1 1
11 9329 1 1 44 LYS CD C 17.565 -22.506 -26.713 1.00 . A A . 44 LYS CD 1 1
11 9330 1 1 44 LYS CE C 18.053 -22.518 -28.154 1.00 . A A . 44 LYS CE 1 1
11 9331 1 1 44 LYS CG C 16.529 -21.418 -26.486 1.00 . A A . 44 LYS CG 1 1
11 9332 1 1 44 LYS H H 15.048 -18.379 -26.799 1.00 . A A . 44 LYS H 1 1
11 9333 1 1 44 LYS HA H 16.510 -19.563 -24.539 1.00 . A A . 44 LYS HA 1 1
11 9334 1 1 44 LYS HB2 H 17.008 -19.624 -27.513 1.00 . A A . 44 LYS HB2 1 1
11 9335 1 1 44 LYS HB3 H 18.215 -20.137 -26.341 1.00 . A A . 44 LYS HB3 1 1
11 9336 1 1 44 LYS HD2 H 18.408 -22.330 -26.061 1.00 . A A . 44 LYS HD2 1 1
11 9337 1 1 44 LYS HD3 H 17.123 -23.465 -26.484 1.00 . A A . 44 LYS HD3 1 1
11 9338 1 1 44 LYS HE2 H 17.202 -22.418 -28.810 1.00 . A A . 44 LYS HE2 1 1
11 9339 1 1 44 LYS HE3 H 18.721 -21.682 -28.301 1.00 . A A . 44 LYS HE3 1 1
11 9340 1 1 44 LYS HG2 H 16.071 -21.569 -25.520 1.00 . A A . 44 LYS HG2 1 1
11 9341 1 1 44 LYS HG3 H 15.775 -21.484 -27.258 1.00 . A A . 44 LYS HG3 1 1
11 9342 1 1 44 LYS HZ1 H 19.572 -23.915 -27.832 1.00 . A A . 44 LYS HZ1 1 1
11 9343 1 1 44 LYS HZ2 H 19.140 -23.736 -29.457 1.00 . A A . 44 LYS HZ2 1 1
11 9344 1 1 44 LYS HZ3 H 18.130 -24.591 -28.402 1.00 . A A . 44 LYS HZ3 1 1
11 9345 1 1 44 LYS N N 15.216 -18.679 -25.881 1.00 . A A . 44 LYS N 1 1
11 9346 1 1 44 LYS NZ N 18.774 -23.778 -28.484 1.00 . A A . 44 LYS NZ 1 1
11 9347 1 1 44 LYS O O 17.583 -17.041 -26.289 1.00 . A A . 44 LYS O 1 1
11 9348 1 1 45 SER C C 20.397 -17.061 -23.597 1.00 . A A . 45 SER C 1 1
11 9349 1 1 45 SER CA C 18.993 -16.578 -23.948 1.00 . A A . 45 SER CA 1 1
11 9350 1 1 45 SER CB C 18.441 -15.713 -22.813 1.00 . A A . 45 SER CB 1 1
11 9351 1 1 45 SER H H 17.972 -18.379 -23.503 1.00 . A A . 45 SER H 1 1
11 9352 1 1 45 SER HA H 19.044 -15.985 -24.849 1.00 . A A . 45 SER HA 1 1
11 9353 1 1 45 SER HB2 H 17.425 -15.428 -23.043 1.00 . A A . 45 SER HB2 1 1
11 9354 1 1 45 SER HB3 H 18.456 -16.279 -21.893 1.00 . A A . 45 SER HB3 1 1
11 9355 1 1 45 SER HG H 18.769 -13.797 -23.052 1.00 . A A . 45 SER HG 1 1
11 9356 1 1 45 SER N N 18.105 -17.706 -24.203 1.00 . A A . 45 SER N 1 1
11 9357 1 1 45 SER O O 20.745 -17.195 -22.424 1.00 . A A . 45 SER O 1 1
11 9358 1 1 45 SER OG O 19.217 -14.540 -22.642 1.00 . A A . 45 SER OG 1 1
11 9359 1 1 46 GLY C C 22.605 -19.092 -23.633 1.00 . A A . 46 GLY C 1 1
11 9360 1 1 46 GLY CA C 22.557 -17.788 -24.404 1.00 . A A . 46 GLY CA 1 1
11 9361 1 1 46 GLY H H 20.869 -17.198 -25.538 1.00 . A A . 46 GLY H 1 1
11 9362 1 1 46 GLY HA2 H 23.037 -17.930 -25.361 1.00 . A A . 46 GLY HA2 1 1
11 9363 1 1 46 GLY HA3 H 23.099 -17.035 -23.850 1.00 . A A . 46 GLY HA3 1 1
11 9364 1 1 46 GLY N N 21.200 -17.322 -24.624 1.00 . A A . 46 GLY N 1 1
11 9365 1 1 46 GLY O O 23.644 -19.457 -23.081 1.00 . A A . 46 GLY O 1 1
11 9366 1 1 47 PHE C C 21.628 -22.237 -23.830 1.00 . A A . 47 PHE C 1 1
11 9367 1 1 47 PHE CA C 21.396 -21.065 -22.880 1.00 . A A . 47 PHE CA 1 1
11 9368 1 1 47 PHE CB C 20.031 -21.206 -22.203 1.00 . A A . 47 PHE CB 1 1
11 9369 1 1 47 PHE CD1 C 20.950 -21.887 -19.970 1.00 . A A . 47 PHE CD1 1 1
11 9370 1 1 47 PHE CD2 C 19.164 -23.166 -20.898 1.00 . A A . 47 PHE CD2 1 1
11 9371 1 1 47 PHE CE1 C 20.968 -22.711 -18.861 1.00 . A A . 47 PHE CE1 1 1
11 9372 1 1 47 PHE CE2 C 19.178 -23.994 -19.791 1.00 . A A . 47 PHE CE2 1 1
11 9373 1 1 47 PHE CG C 20.048 -22.104 -21.000 1.00 . A A . 47 PHE CG 1 1
11 9374 1 1 47 PHE CZ C 20.082 -23.767 -18.772 1.00 . A A . 47 PHE CZ 1 1
11 9375 1 1 47 PHE H H 20.684 -19.451 -24.052 1.00 . A A . 47 PHE H 1 1
11 9376 1 1 47 PHE HA H 22.165 -21.071 -22.124 1.00 . A A . 47 PHE HA 1 1
11 9377 1 1 47 PHE HB2 H 19.693 -20.232 -21.884 1.00 . A A . 47 PHE HB2 1 1
11 9378 1 1 47 PHE HB3 H 19.326 -21.613 -22.912 1.00 . A A . 47 PHE HB3 1 1
11 9379 1 1 47 PHE HD1 H 21.644 -21.061 -20.039 1.00 . A A . 47 PHE HD1 1 1
11 9380 1 1 47 PHE HD2 H 18.458 -23.346 -21.695 1.00 . A A . 47 PHE HD2 1 1
11 9381 1 1 47 PHE HE1 H 21.677 -22.531 -18.066 1.00 . A A . 47 PHE HE1 1 1
11 9382 1 1 47 PHE HE2 H 18.484 -24.819 -19.725 1.00 . A A . 47 PHE HE2 1 1
11 9383 1 1 47 PHE HZ H 20.095 -24.412 -17.906 1.00 . A A . 47 PHE HZ 1 1
11 9384 1 1 47 PHE N N 21.479 -19.795 -23.592 1.00 . A A . 47 PHE N 1 1
11 9385 1 1 47 PHE O O 21.574 -22.083 -25.050 1.00 . A A . 47 PHE O 1 1
11 9386 1 1 48 PHE C C 20.822 -25.185 -24.583 1.00 . A A . 48 PHE C 1 1
11 9387 1 1 48 PHE CA C 22.132 -24.608 -24.054 1.00 . A A . 48 PHE CA 1 1
11 9388 1 1 48 PHE CB C 22.865 -25.659 -23.218 1.00 . A A . 48 PHE CB 1 1
11 9389 1 1 48 PHE CD1 C 25.010 -25.731 -24.519 1.00 . A A . 48 PHE CD1 1 1
11 9390 1 1 48 PHE CD2 C 25.119 -25.290 -22.178 1.00 . A A . 48 PHE CD2 1 1
11 9391 1 1 48 PHE CE1 C 26.387 -25.640 -24.603 1.00 . A A . 48 PHE CE1 1 1
11 9392 1 1 48 PHE CE2 C 26.496 -25.197 -22.256 1.00 . A A . 48 PHE CE2 1 1
11 9393 1 1 48 PHE CG C 24.361 -25.558 -23.307 1.00 . A A . 48 PHE CG 1 1
11 9394 1 1 48 PHE CZ C 27.130 -25.371 -23.470 1.00 . A A . 48 PHE CZ 1 1
11 9395 1 1 48 PHE H H 21.919 -23.469 -22.282 1.00 . A A . 48 PHE H 1 1
11 9396 1 1 48 PHE HA H 22.753 -24.329 -24.892 1.00 . A A . 48 PHE HA 1 1
11 9397 1 1 48 PHE HB2 H 22.586 -25.543 -22.182 1.00 . A A . 48 PHE HB2 1 1
11 9398 1 1 48 PHE HB3 H 22.577 -26.642 -23.557 1.00 . A A . 48 PHE HB3 1 1
11 9399 1 1 48 PHE HD1 H 24.430 -25.940 -25.406 1.00 . A A . 48 PHE HD1 1 1
11 9400 1 1 48 PHE HD2 H 24.623 -25.154 -21.227 1.00 . A A . 48 PHE HD2 1 1
11 9401 1 1 48 PHE HE1 H 26.880 -25.776 -25.554 1.00 . A A . 48 PHE HE1 1 1
11 9402 1 1 48 PHE HE2 H 27.074 -24.988 -21.368 1.00 . A A . 48 PHE HE2 1 1
11 9403 1 1 48 PHE HZ H 28.206 -25.300 -23.533 1.00 . A A . 48 PHE HZ 1 1
11 9404 1 1 48 PHE N N 21.889 -23.409 -23.260 1.00 . A A . 48 PHE N 1 1
11 9405 1 1 48 PHE O O 20.800 -25.865 -25.609 1.00 . A A . 48 PHE O 1 1
11 9406 1 1 49 SER C C 17.365 -24.307 -24.143 1.00 . A A . 49 SER C 1 1
11 9407 1 1 49 SER CA C 18.419 -25.404 -24.268 1.00 . A A . 49 SER CA 1 1
11 9408 1 1 49 SER CB C 18.024 -26.606 -23.408 1.00 . A A . 49 SER CB 1 1
11 9409 1 1 49 SER H H 19.815 -24.362 -23.065 1.00 . A A . 49 SER H 1 1
11 9410 1 1 49 SER HA H 18.477 -25.714 -25.300 1.00 . A A . 49 SER HA 1 1
11 9411 1 1 49 SER HB2 H 17.966 -26.303 -22.374 1.00 . A A . 49 SER HB2 1 1
11 9412 1 1 49 SER HB3 H 17.061 -26.975 -23.730 1.00 . A A . 49 SER HB3 1 1
11 9413 1 1 49 SER HG H 18.591 -28.471 -23.205 1.00 . A A . 49 SER HG 1 1
11 9414 1 1 49 SER N N 19.732 -24.909 -23.874 1.00 . A A . 49 SER N 1 1
11 9415 1 1 49 SER O O 17.687 -23.150 -23.872 1.00 . A A . 49 SER O 1 1
11 9416 1 1 49 SER OG O 18.975 -27.651 -23.525 1.00 . A A . 49 SER OG 1 1
11 9417 1 1 50 SER C C 14.022 -24.132 -23.160 1.00 . A A . 50 SER C 1 1
11 9418 1 1 50 SER CA C 15.003 -23.729 -24.256 1.00 . A A . 50 SER CA 1 1
11 9419 1 1 50 SER CB C 14.275 -23.637 -25.599 1.00 . A A . 50 SER CB 1 1
11 9420 1 1 50 SER H H 15.912 -25.618 -24.555 1.00 . A A . 50 SER H 1 1
11 9421 1 1 50 SER HA H 15.418 -22.762 -24.014 1.00 . A A . 50 SER HA 1 1
11 9422 1 1 50 SER HB2 H 13.296 -24.080 -25.505 1.00 . A A . 50 SER HB2 1 1
11 9423 1 1 50 SER HB3 H 14.175 -22.599 -25.880 1.00 . A A . 50 SER HB3 1 1
11 9424 1 1 50 SER HG H 14.421 -24.445 -27.377 1.00 . A A . 50 SER HG 1 1
11 9425 1 1 50 SER N N 16.105 -24.681 -24.342 1.00 . A A . 50 SER N 1 1
11 9426 1 1 50 SER O O 13.574 -25.277 -23.101 1.00 . A A . 50 SER O 1 1
11 9427 1 1 50 SER OG O 14.990 -24.319 -26.615 1.00 . A A . 50 SER OG 1 1
11 9428 1 1 51 LYS C C 11.663 -22.379 -21.161 1.00 . A A . 51 LYS C 1 1
11 9429 1 1 51 LYS CA C 12.764 -23.435 -21.196 1.00 . A A . 51 LYS CA 1 1
11 9430 1 1 51 LYS CB C 13.511 -23.452 -19.860 1.00 . A A . 51 LYS CB 1 1
11 9431 1 1 51 LYS CD C 12.619 -25.235 -18.332 1.00 . A A . 51 LYS CD 1 1
11 9432 1 1 51 LYS CE C 13.764 -25.594 -17.397 1.00 . A A . 51 LYS CE 1 1
11 9433 1 1 51 LYS CG C 12.619 -23.753 -18.668 1.00 . A A . 51 LYS CG 1 1
11 9434 1 1 51 LYS H H 14.083 -22.288 -22.390 1.00 . A A . 51 LYS H 1 1
11 9435 1 1 51 LYS HA H 12.313 -24.402 -21.359 1.00 . A A . 51 LYS HA 1 1
11 9436 1 1 51 LYS HB2 H 14.285 -24.204 -19.904 1.00 . A A . 51 LYS HB2 1 1
11 9437 1 1 51 LYS HB3 H 13.969 -22.485 -19.705 1.00 . A A . 51 LYS HB3 1 1
11 9438 1 1 51 LYS HD2 H 11.685 -25.487 -17.852 1.00 . A A . 51 LYS HD2 1 1
11 9439 1 1 51 LYS HD3 H 12.721 -25.803 -19.246 1.00 . A A . 51 LYS HD3 1 1
11 9440 1 1 51 LYS HE2 H 14.698 -25.396 -17.901 1.00 . A A . 51 LYS HE2 1 1
11 9441 1 1 51 LYS HE3 H 13.695 -24.979 -16.512 1.00 . A A . 51 LYS HE3 1 1
11 9442 1 1 51 LYS HG2 H 12.978 -23.201 -17.813 1.00 . A A . 51 LYS HG2 1 1
11 9443 1 1 51 LYS HG3 H 11.609 -23.446 -18.900 1.00 . A A . 51 LYS HG3 1 1
11 9444 1 1 51 LYS HZ1 H 14.125 -27.621 -17.751 1.00 . A A . 51 LYS HZ1 1 1
11 9445 1 1 51 LYS HZ2 H 12.742 -27.323 -16.824 1.00 . A A . 51 LYS HZ2 1 1
11 9446 1 1 51 LYS HZ3 H 14.276 -27.171 -16.127 1.00 . A A . 51 LYS HZ3 1 1
11 9447 1 1 51 LYS N N 13.693 -23.182 -22.291 1.00 . A A . 51 LYS N 1 1
11 9448 1 1 51 LYS NZ N 13.724 -27.028 -16.997 1.00 . A A . 51 LYS NZ 1 1
11 9449 1 1 51 LYS O O 11.936 -21.181 -21.239 1.00 . A A . 51 LYS O 1 1
11 9450 1 1 52 CYS C C 8.996 -21.478 -19.566 1.00 . A A . 52 CYS C 1 1
11 9451 1 1 52 CYS CA C 9.277 -21.927 -20.997 1.00 . A A . 52 CYS CA 1 1
11 9452 1 1 52 CYS CB C 8.038 -22.606 -21.583 1.00 . A A . 52 CYS CB 1 1
11 9453 1 1 52 CYS H H 10.265 -23.798 -20.985 1.00 . A A . 52 CYS H 1 1
11 9454 1 1 52 CYS HA H 9.517 -21.059 -21.592 1.00 . A A . 52 CYS HA 1 1
11 9455 1 1 52 CYS HB2 H 7.694 -23.365 -20.896 1.00 . A A . 52 CYS HB2 1 1
11 9456 1 1 52 CYS HB3 H 7.261 -21.868 -21.714 1.00 . A A . 52 CYS HB3 1 1
11 9457 1 1 52 CYS N N 10.419 -22.831 -21.043 1.00 . A A . 52 CYS N 1 1
11 9458 1 1 52 CYS O O 8.888 -22.300 -18.656 1.00 . A A . 52 CYS O 1 1
11 9459 1 1 52 CYS SG S 8.321 -23.406 -23.195 1.00 . A A . 52 CYS SG 1 1
11 9460 1 1 53 VAL C C 7.713 -18.378 -18.152 1.00 . A A . 53 VAL C 1 1
11 9461 1 1 53 VAL CA C 8.607 -19.609 -18.055 1.00 . A A . 53 VAL CA 1 1
11 9462 1 1 53 VAL CB C 9.911 -19.228 -17.329 1.00 . A A . 53 VAL CB 1 1
11 9463 1 1 53 VAL CG1 C 10.698 -20.474 -16.953 1.00 . A A . 53 VAL CG1 1 1
11 9464 1 1 53 VAL CG2 C 10.749 -18.299 -18.194 1.00 . A A . 53 VAL CG2 1 1
11 9465 1 1 53 VAL H H 8.973 -19.563 -20.139 1.00 . A A . 53 VAL H 1 1
11 9466 1 1 53 VAL HA H 8.102 -20.364 -17.470 1.00 . A A . 53 VAL HA 1 1
11 9467 1 1 53 VAL HB H 9.653 -18.704 -16.420 1.00 . A A . 53 VAL HB 1 1
11 9468 1 1 53 VAL HG11 H 10.962 -21.016 -17.850 1.00 . A A . 53 VAL HG11 1 1
11 9469 1 1 53 VAL HG12 H 11.595 -20.188 -16.425 1.00 . A A . 53 VAL HG12 1 1
11 9470 1 1 53 VAL HG13 H 10.092 -21.104 -16.319 1.00 . A A . 53 VAL HG13 1 1
11 9471 1 1 53 VAL HG21 H 11.655 -18.037 -17.667 1.00 . A A . 53 VAL HG21 1 1
11 9472 1 1 53 VAL HG22 H 11.003 -18.798 -19.118 1.00 . A A . 53 VAL HG22 1 1
11 9473 1 1 53 VAL HG23 H 10.187 -17.403 -18.412 1.00 . A A . 53 VAL HG23 1 1
11 9474 1 1 53 VAL N N 8.877 -20.168 -19.374 1.00 . A A . 53 VAL N 1 1
11 9475 1 1 53 VAL O O 7.577 -17.779 -19.219 1.00 . A A . 53 VAL O 1 1
11 9476 1 1 54 CYS C C 6.992 -15.566 -17.313 1.00 . A A . 54 CYS C 1 1
11 9477 1 1 54 CYS CA C 6.225 -16.844 -16.987 1.00 . A A . 54 CYS CA 1 1
11 9478 1 1 54 CYS CB C 5.573 -16.724 -15.609 1.00 . A A . 54 CYS CB 1 1
11 9479 1 1 54 CYS H H 7.255 -18.523 -16.211 1.00 . A A . 54 CYS H 1 1
11 9480 1 1 54 CYS HA H 5.454 -16.985 -17.730 1.00 . A A . 54 CYS HA 1 1
11 9481 1 1 54 CYS HB2 H 6.330 -16.852 -14.849 1.00 . A A . 54 CYS HB2 1 1
11 9482 1 1 54 CYS HB3 H 5.134 -15.742 -15.511 1.00 . A A . 54 CYS HB3 1 1
11 9483 1 1 54 CYS N N 7.106 -18.005 -17.031 1.00 . A A . 54 CYS N 1 1
11 9484 1 1 54 CYS O O 8.076 -15.328 -16.779 1.00 . A A . 54 CYS O 1 1
11 9485 1 1 54 CYS SG S 4.263 -17.951 -15.296 1.00 . A A . 54 CYS SG 1 1
11 9486 1 1 55 ARG C C 6.015 -12.383 -18.723 1.00 . A A . 55 ARG C 1 1
11 9487 1 1 55 ARG CA C 7.052 -13.494 -18.588 1.00 . A A . 55 ARG CA 1 1
11 9488 1 1 55 ARG CB C 7.801 -13.672 -19.911 1.00 . A A . 55 ARG CB 1 1
11 9489 1 1 55 ARG CD C 10.058 -13.919 -18.834 1.00 . A A . 55 ARG CD 1 1
11 9490 1 1 55 ARG CG C 9.049 -14.530 -19.793 1.00 . A A . 55 ARG CG 1 1
11 9491 1 1 55 ARG CZ C 12.178 -13.904 -20.077 1.00 . A A . 55 ARG CZ 1 1
11 9492 1 1 55 ARG H H 5.557 -14.993 -18.582 1.00 . A A . 55 ARG H 1 1
11 9493 1 1 55 ARG HA H 7.758 -13.220 -17.819 1.00 . A A . 55 ARG HA 1 1
11 9494 1 1 55 ARG HB2 H 7.138 -14.135 -20.627 1.00 . A A . 55 ARG HB2 1 1
11 9495 1 1 55 ARG HB3 H 8.092 -12.700 -20.279 1.00 . A A . 55 ARG HB3 1 1
11 9496 1 1 55 ARG HD2 H 10.027 -12.844 -18.937 1.00 . A A . 55 ARG HD2 1 1
11 9497 1 1 55 ARG HD3 H 9.785 -14.191 -17.825 1.00 . A A . 55 ARG HD3 1 1
11 9498 1 1 55 ARG HE H 11.779 -15.084 -18.520 1.00 . A A . 55 ARG HE 1 1
11 9499 1 1 55 ARG HG2 H 8.770 -15.508 -19.429 1.00 . A A . 55 ARG HG2 1 1
11 9500 1 1 55 ARG HG3 H 9.504 -14.623 -20.768 1.00 . A A . 55 ARG HG3 1 1
11 9501 1 1 55 ARG HH11 H 10.792 -12.595 -20.745 1.00 . A A . 55 ARG HH11 1 1
11 9502 1 1 55 ARG HH12 H 12.291 -12.594 -21.613 1.00 . A A . 55 ARG HH12 1 1
11 9503 1 1 55 ARG HH21 H 13.757 -15.093 -19.655 1.00 . A A . 55 ARG HH21 1 1
11 9504 1 1 55 ARG HH22 H 13.977 -14.016 -20.992 1.00 . A A . 55 ARG HH22 1 1
11 9505 1 1 55 ARG N N 6.422 -14.748 -18.191 1.00 . A A . 55 ARG N 1 1
11 9506 1 1 55 ARG NE N 11.417 -14.382 -19.099 1.00 . A A . 55 ARG NE 1 1
11 9507 1 1 55 ARG NH1 N 11.716 -12.953 -20.878 1.00 . A A . 55 ARG NH1 1 1
11 9508 1 1 55 ARG NH2 N 13.405 -14.376 -20.256 1.00 . A A . 55 ARG NH2 1 1
11 9509 1 1 55 ARG O O 4.821 -12.649 -18.866 1.00 . A A . 55 ARG O 1 1
11 9510 1 1 56 ASP C C 5.057 -9.857 -20.217 1.00 . A A . 56 ASP C 1 1
11 9511 1 1 56 ASP CA C 5.592 -9.988 -18.794 1.00 . A A . 56 ASP CA 1 1
11 9512 1 1 56 ASP CB C 6.327 -8.708 -18.393 1.00 . A A . 56 ASP CB 1 1
11 9513 1 1 56 ASP CG C 7.286 -8.230 -19.466 1.00 . A A . 56 ASP CG 1 1
11 9514 1 1 56 ASP H H 7.441 -10.992 -18.561 1.00 . A A . 56 ASP H 1 1
11 9515 1 1 56 ASP HA H 4.760 -10.140 -18.123 1.00 . A A . 56 ASP HA 1 1
11 9516 1 1 56 ASP HB2 H 5.603 -7.927 -18.209 1.00 . A A . 56 ASP HB2 1 1
11 9517 1 1 56 ASP HB3 H 6.889 -8.892 -17.489 1.00 . A A . 56 ASP HB3 1 1
11 9518 1 1 56 ASP N N 6.479 -11.139 -18.677 1.00 . A A . 56 ASP N 1 1
11 9519 1 1 56 ASP O O 5.816 -9.920 -21.185 1.00 . A A . 56 ASP O 1 1
11 9520 1 1 56 ASP OD1 O 8.081 -9.055 -19.961 1.00 . A A . 56 ASP OD1 1 1
11 9521 1 1 56 ASP OD2 O 7.241 -7.030 -19.810 1.00 . A A . 56 ASP OD2 1 1
11 9522 1 1 57 VAL C C 2.314 -8.239 -21.728 1.00 . A A . 57 VAL C 1 1
11 9523 1 1 57 VAL CA C 3.109 -9.536 -21.641 1.00 . A A . 57 VAL CA 1 1
11 9524 1 1 57 VAL CB C 2.171 -10.721 -21.937 1.00 . A A . 57 VAL CB 1 1
11 9525 1 1 57 VAL CG1 C 2.975 -11.985 -22.202 1.00 . A A . 57 VAL CG1 1 1
11 9526 1 1 57 VAL CG2 C 1.197 -10.930 -20.787 1.00 . A A . 57 VAL CG2 1 1
11 9527 1 1 57 VAL H H 3.193 -9.634 -19.528 1.00 . A A . 57 VAL H 1 1
11 9528 1 1 57 VAL HA H 3.886 -9.522 -22.392 1.00 . A A . 57 VAL HA 1 1
11 9529 1 1 57 VAL HB H 1.602 -10.490 -22.826 1.00 . A A . 57 VAL HB 1 1
11 9530 1 1 57 VAL HG11 H 2.427 -12.624 -22.880 1.00 . A A . 57 VAL HG11 1 1
11 9531 1 1 57 VAL HG12 H 3.926 -11.722 -22.642 1.00 . A A . 57 VAL HG12 1 1
11 9532 1 1 57 VAL HG13 H 3.140 -12.508 -21.272 1.00 . A A . 57 VAL HG13 1 1
11 9533 1 1 57 VAL HG21 H 1.334 -10.149 -20.054 1.00 . A A . 57 VAL HG21 1 1
11 9534 1 1 57 VAL HG22 H 0.184 -10.898 -21.162 1.00 . A A . 57 VAL HG22 1 1
11 9535 1 1 57 VAL HG23 H 1.381 -11.891 -20.329 1.00 . A A . 57 VAL HG23 1 1
11 9536 1 1 57 VAL N N 3.746 -9.676 -20.337 1.00 . A A . 57 VAL N 1 1
11 9537 1 1 57 VAL O O 1.994 -7.766 -22.819 1.00 . A A . 57 VAL O 1 1
12 9538 1 1 1 SER C C 2.712 -2.065 -1.501 1.00 . A A . 1 SER C 1 1
12 9539 1 1 1 SER CA C 2.103 -0.749 -1.024 1.00 . A A . 1 SER CA 1 1
12 9540 1 1 1 SER CB C 3.106 0.001 -0.145 1.00 . A A . 1 SER CB 1 1
12 9541 1 1 1 SER H1 H 0.627 -1.902 -0.035 1.00 . A A . 1 SER H1 1 1
12 9542 1 1 1 SER HA H 1.867 -0.142 -1.885 1.00 . A A . 1 SER HA 1 1
12 9543 1 1 1 SER HB2 H 2.759 1.011 0.011 1.00 . A A . 1 SER HB2 1 1
12 9544 1 1 1 SER HB3 H 3.191 -0.501 0.808 1.00 . A A . 1 SER HB3 1 1
12 9545 1 1 1 SER HG H 4.840 0.846 -0.484 1.00 . A A . 1 SER HG 1 1
12 9546 1 1 1 SER N N 0.865 -0.986 -0.290 1.00 . A A . 1 SER N 1 1
12 9547 1 1 1 SER O O 3.105 -2.907 -0.695 1.00 . A A . 1 SER O 1 1
12 9548 1 1 1 SER OG O 4.384 0.046 -0.755 1.00 . A A . 1 SER OG 1 1
12 9549 1 1 2 ALA C C 4.862 -3.333 -3.543 1.00 . A A . 2 ALA C 1 1
12 9550 1 1 2 ALA CA C 3.347 -3.443 -3.402 1.00 . A A . 2 ALA CA 1 1
12 9551 1 1 2 ALA CB C 2.709 -3.721 -4.755 1.00 . A A . 2 ALA CB 1 1
12 9552 1 1 2 ALA H H 2.456 -1.524 -3.408 1.00 . A A . 2 ALA H 1 1
12 9553 1 1 2 ALA HA H 3.116 -4.270 -2.746 1.00 . A A . 2 ALA HA 1 1
12 9554 1 1 2 ALA HB1 H 3.036 -2.977 -5.467 1.00 . A A . 2 ALA HB1 1 1
12 9555 1 1 2 ALA HB2 H 3.003 -4.702 -5.097 1.00 . A A . 2 ALA HB2 1 1
12 9556 1 1 2 ALA HB3 H 1.634 -3.680 -4.660 1.00 . A A . 2 ALA HB3 1 1
12 9557 1 1 2 ALA N N 2.785 -2.232 -2.817 1.00 . A A . 2 ALA N 1 1
12 9558 1 1 2 ALA O O 5.446 -2.281 -3.280 1.00 . A A . 2 ALA O 1 1
12 9559 1 1 3 LYS C C 7.345 -5.519 -5.148 1.00 . A A . 3 LYS C 1 1
12 9560 1 1 3 LYS CA C 6.941 -4.452 -4.136 1.00 . A A . 3 LYS CA 1 1
12 9561 1 1 3 LYS CB C 7.634 -4.715 -2.798 1.00 . A A . 3 LYS CB 1 1
12 9562 1 1 3 LYS CD C 8.412 -6.554 -1.275 1.00 . A A . 3 LYS CD 1 1
12 9563 1 1 3 LYS CE C 8.330 -8.055 -1.043 1.00 . A A . 3 LYS CE 1 1
12 9564 1 1 3 LYS CG C 7.308 -6.072 -2.200 1.00 . A A . 3 LYS CG 1 1
12 9565 1 1 3 LYS H H 4.973 -5.233 -4.154 1.00 . A A . 3 LYS H 1 1
12 9566 1 1 3 LYS HA H 7.248 -3.486 -4.508 1.00 . A A . 3 LYS HA 1 1
12 9567 1 1 3 LYS HB2 H 8.703 -4.655 -2.942 1.00 . A A . 3 LYS HB2 1 1
12 9568 1 1 3 LYS HB3 H 7.331 -3.952 -2.094 1.00 . A A . 3 LYS HB3 1 1
12 9569 1 1 3 LYS HD2 H 9.369 -6.322 -1.719 1.00 . A A . 3 LYS HD2 1 1
12 9570 1 1 3 LYS HD3 H 8.322 -6.046 -0.325 1.00 . A A . 3 LYS HD3 1 1
12 9571 1 1 3 LYS HE2 H 8.363 -8.556 -1.998 1.00 . A A . 3 LYS HE2 1 1
12 9572 1 1 3 LYS HE3 H 9.177 -8.361 -0.446 1.00 . A A . 3 LYS HE3 1 1
12 9573 1 1 3 LYS HG2 H 6.389 -5.996 -1.637 1.00 . A A . 3 LYS HG2 1 1
12 9574 1 1 3 LYS HG3 H 7.183 -6.787 -3.000 1.00 . A A . 3 LYS HG3 1 1
12 9575 1 1 3 LYS HZ1 H 6.470 -9.003 -0.968 1.00 . A A . 3 LYS HZ1 1 1
12 9576 1 1 3 LYS HZ2 H 6.556 -7.588 -0.045 1.00 . A A . 3 LYS HZ2 1 1
12 9577 1 1 3 LYS HZ3 H 7.300 -9.004 0.507 1.00 . A A . 3 LYS HZ3 1 1
12 9578 1 1 3 LYS N N 5.494 -4.425 -3.960 1.00 . A A . 3 LYS N 1 1
12 9579 1 1 3 LYS NZ N 7.076 -8.439 -0.337 1.00 . A A . 3 LYS NZ 1 1
12 9580 1 1 3 LYS O O 6.505 -6.273 -5.639 1.00 . A A . 3 LYS O 1 1
12 9581 1 1 4 ASP C C 8.877 -7.977 -5.929 1.00 . A A . 4 ASP C 1 1
12 9582 1 1 4 ASP CA C 9.153 -6.555 -6.406 1.00 . A A . 4 ASP CA 1 1
12 9583 1 1 4 ASP CB C 10.656 -6.355 -6.611 1.00 . A A . 4 ASP CB 1 1
12 9584 1 1 4 ASP CG C 10.963 -5.225 -7.574 1.00 . A A . 4 ASP CG 1 1
12 9585 1 1 4 ASP H H 9.258 -4.950 -5.030 1.00 . A A . 4 ASP H 1 1
12 9586 1 1 4 ASP HA H 8.647 -6.400 -7.347 1.00 . A A . 4 ASP HA 1 1
12 9587 1 1 4 ASP HB2 H 11.115 -6.127 -5.660 1.00 . A A . 4 ASP HB2 1 1
12 9588 1 1 4 ASP HB3 H 11.083 -7.265 -7.003 1.00 . A A . 4 ASP HB3 1 1
12 9589 1 1 4 ASP N N 8.637 -5.578 -5.455 1.00 . A A . 4 ASP N 1 1
12 9590 1 1 4 ASP O O 9.376 -8.401 -4.887 1.00 . A A . 4 ASP O 1 1
12 9591 1 1 4 ASP OD1 O 10.017 -4.523 -7.986 1.00 . A A . 4 ASP OD1 1 1
12 9592 1 1 4 ASP OD2 O 12.151 -5.044 -7.916 1.00 . A A . 4 ASP OD2 1 1
12 9593 1 1 5 GLY C C 6.279 -10.250 -6.007 1.00 . A A . 5 GLY C 1 1
12 9594 1 1 5 GLY CA C 7.748 -10.076 -6.336 1.00 . A A . 5 GLY CA 1 1
12 9595 1 1 5 GLY H H 7.708 -8.320 -7.518 1.00 . A A . 5 GLY H 1 1
12 9596 1 1 5 GLY HA2 H 8.002 -10.726 -7.160 1.00 . A A . 5 GLY HA2 1 1
12 9597 1 1 5 GLY HA3 H 8.334 -10.359 -5.474 1.00 . A A . 5 GLY HA3 1 1
12 9598 1 1 5 GLY N N 8.078 -8.710 -6.698 1.00 . A A . 5 GLY N 1 1
12 9599 1 1 5 GLY O O 5.756 -11.365 -6.039 1.00 . A A . 5 GLY O 1 1
12 9600 1 1 6 ASP C C 3.364 -9.672 -6.536 1.00 . A A . 6 ASP C 1 1
12 9601 1 1 6 ASP CA C 4.192 -9.183 -5.352 1.00 . A A . 6 ASP CA 1 1
12 9602 1 1 6 ASP CB C 3.714 -7.796 -4.918 1.00 . A A . 6 ASP CB 1 1
12 9603 1 1 6 ASP CG C 4.036 -7.501 -3.467 1.00 . A A . 6 ASP CG 1 1
12 9604 1 1 6 ASP H H 6.082 -8.288 -5.682 1.00 . A A . 6 ASP H 1 1
12 9605 1 1 6 ASP HA H 4.063 -9.871 -4.531 1.00 . A A . 6 ASP HA 1 1
12 9606 1 1 6 ASP HB2 H 4.194 -7.049 -5.533 1.00 . A A . 6 ASP HB2 1 1
12 9607 1 1 6 ASP HB3 H 2.644 -7.734 -5.052 1.00 . A A . 6 ASP HB3 1 1
12 9608 1 1 6 ASP N N 5.610 -9.147 -5.689 1.00 . A A . 6 ASP N 1 1
12 9609 1 1 6 ASP O O 3.427 -9.106 -7.628 1.00 . A A . 6 ASP O 1 1
12 9610 1 1 6 ASP OD1 O 5.002 -8.092 -2.941 1.00 . A A . 6 ASP OD1 1 1
12 9611 1 1 6 ASP OD2 O 3.321 -6.679 -2.855 1.00 . A A . 6 ASP OD2 1 1
12 9612 1 1 7 VAL C C 0.293 -11.377 -6.915 1.00 . A A . 7 VAL C 1 1
12 9613 1 1 7 VAL CA C 1.749 -11.295 -7.362 1.00 . A A . 7 VAL CA 1 1
12 9614 1 1 7 VAL CB C 2.229 -12.701 -7.769 1.00 . A A . 7 VAL CB 1 1
12 9615 1 1 7 VAL CG1 C 3.631 -12.638 -8.356 1.00 . A A . 7 VAL CG1 1 1
12 9616 1 1 7 VAL CG2 C 2.184 -13.645 -6.576 1.00 . A A . 7 VAL CG2 1 1
12 9617 1 1 7 VAL H H 2.582 -11.137 -5.423 1.00 . A A . 7 VAL H 1 1
12 9618 1 1 7 VAL HA H 1.814 -10.651 -8.227 1.00 . A A . 7 VAL HA 1 1
12 9619 1 1 7 VAL HB H 1.562 -13.082 -8.528 1.00 . A A . 7 VAL HB 1 1
12 9620 1 1 7 VAL HG11 H 3.837 -13.551 -8.894 1.00 . A A . 7 VAL HG11 1 1
12 9621 1 1 7 VAL HG12 H 3.701 -11.797 -9.030 1.00 . A A . 7 VAL HG12 1 1
12 9622 1 1 7 VAL HG13 H 4.350 -12.521 -7.558 1.00 . A A . 7 VAL HG13 1 1
12 9623 1 1 7 VAL HG21 H 1.171 -13.990 -6.429 1.00 . A A . 7 VAL HG21 1 1
12 9624 1 1 7 VAL HG22 H 2.829 -14.491 -6.762 1.00 . A A . 7 VAL HG22 1 1
12 9625 1 1 7 VAL HG23 H 2.520 -13.124 -5.692 1.00 . A A . 7 VAL HG23 1 1
12 9626 1 1 7 VAL N N 2.589 -10.729 -6.314 1.00 . A A . 7 VAL N 1 1
12 9627 1 1 7 VAL O O -0.022 -11.141 -5.750 1.00 . A A . 7 VAL O 1 1
12 9628 1 1 8 GLU C C -2.511 -13.245 -7.808 1.00 . A A . 8 GLU C 1 1
12 9629 1 1 8 GLU CA C -2.012 -11.825 -7.553 1.00 . A A . 8 GLU CA 1 1
12 9630 1 1 8 GLU CB C -2.813 -10.832 -8.398 1.00 . A A . 8 GLU CB 1 1
12 9631 1 1 8 GLU CD C -4.046 -8.628 -8.391 1.00 . A A . 8 GLU CD 1 1
12 9632 1 1 8 GLU CG C -2.946 -9.459 -7.761 1.00 . A A . 8 GLU CG 1 1
12 9633 1 1 8 GLU H H -0.276 -11.889 -8.763 1.00 . A A . 8 GLU H 1 1
12 9634 1 1 8 GLU HA H -2.152 -11.590 -6.509 1.00 . A A . 8 GLU HA 1 1
12 9635 1 1 8 GLU HB2 H -2.326 -10.717 -9.355 1.00 . A A . 8 GLU HB2 1 1
12 9636 1 1 8 GLU HB3 H -3.805 -11.230 -8.555 1.00 . A A . 8 GLU HB3 1 1
12 9637 1 1 8 GLU HG2 H -3.166 -9.583 -6.711 1.00 . A A . 8 GLU HG2 1 1
12 9638 1 1 8 GLU HG3 H -2.009 -8.933 -7.872 1.00 . A A . 8 GLU HG3 1 1
12 9639 1 1 8 GLU N N -0.589 -11.713 -7.851 1.00 . A A . 8 GLU N 1 1
12 9640 1 1 8 GLU O O -2.086 -13.903 -8.756 1.00 . A A . 8 GLU O 1 1
12 9641 1 1 8 GLU OE1 O -4.108 -8.571 -9.637 1.00 . A A . 8 GLU OE1 1 1
12 9642 1 1 8 GLU OE2 O -4.845 -8.033 -7.638 1.00 . A A . 8 GLU OE2 1 1
12 9643 1 1 9 GLY C C -3.838 -15.867 -5.830 1.00 . A A . 9 GLY C 1 1
12 9644 1 1 9 GLY CA C -3.958 -15.049 -7.100 1.00 . A A . 9 GLY CA 1 1
12 9645 1 1 9 GLY H H -3.718 -13.140 -6.214 1.00 . A A . 9 GLY H 1 1
12 9646 1 1 9 GLY HA2 H -5.000 -14.975 -7.372 1.00 . A A . 9 GLY HA2 1 1
12 9647 1 1 9 GLY HA3 H -3.425 -15.555 -7.892 1.00 . A A . 9 GLY HA3 1 1
12 9648 1 1 9 GLY N N -3.416 -13.710 -6.952 1.00 . A A . 9 GLY N 1 1
12 9649 1 1 9 GLY O O -3.615 -15.334 -4.742 1.00 . A A . 9 GLY O 1 1
12 9650 1 1 10 PRO C C -2.481 -18.230 -4.277 1.00 . A A . 10 PRO C 1 1
12 9651 1 1 10 PRO CA C -3.900 -18.114 -4.822 1.00 . A A . 10 PRO CA 1 1
12 9652 1 1 10 PRO CB C -4.357 -19.451 -5.412 1.00 . A A . 10 PRO CB 1 1
12 9653 1 1 10 PRO CD C -4.255 -17.896 -7.225 1.00 . A A . 10 PRO CD 1 1
12 9654 1 1 10 PRO CG C -4.059 -19.343 -6.868 1.00 . A A . 10 PRO CG 1 1
12 9655 1 1 10 PRO HA H -4.568 -17.824 -4.024 1.00 . A A . 10 PRO HA 1 1
12 9656 1 1 10 PRO HB2 H -3.803 -20.258 -4.953 1.00 . A A . 10 PRO HB2 1 1
12 9657 1 1 10 PRO HB3 H -5.413 -19.585 -5.234 1.00 . A A . 10 PRO HB3 1 1
12 9658 1 1 10 PRO HD2 H -3.551 -17.597 -7.988 1.00 . A A . 10 PRO HD2 1 1
12 9659 1 1 10 PRO HD3 H -5.268 -17.723 -7.555 1.00 . A A . 10 PRO HD3 1 1
12 9660 1 1 10 PRO HG2 H -3.039 -19.642 -7.057 1.00 . A A . 10 PRO HG2 1 1
12 9661 1 1 10 PRO HG3 H -4.743 -19.963 -7.429 1.00 . A A . 10 PRO HG3 1 1
12 9662 1 1 10 PRO N N -3.988 -17.193 -5.959 1.00 . A A . 10 PRO N 1 1
12 9663 1 1 10 PRO O O -1.513 -18.238 -5.038 1.00 . A A . 10 PRO O 1 1
12 9664 1 1 11 ALA C C -0.337 -19.698 -2.763 1.00 . A A . 11 ALA C 1 1
12 9665 1 1 11 ALA CA C -1.062 -18.436 -2.311 1.00 . A A . 11 ALA CA 1 1
12 9666 1 1 11 ALA CB C -1.221 -18.429 -0.798 1.00 . A A . 11 ALA CB 1 1
12 9667 1 1 11 ALA H H -3.172 -18.306 -2.403 1.00 . A A . 11 ALA H 1 1
12 9668 1 1 11 ALA HA H -0.472 -17.574 -2.590 1.00 . A A . 11 ALA HA 1 1
12 9669 1 1 11 ALA HB1 H -0.483 -19.082 -0.356 1.00 . A A . 11 ALA HB1 1 1
12 9670 1 1 11 ALA HB2 H -1.083 -17.425 -0.426 1.00 . A A . 11 ALA HB2 1 1
12 9671 1 1 11 ALA HB3 H -2.210 -18.776 -0.538 1.00 . A A . 11 ALA HB3 1 1
12 9672 1 1 11 ALA N N -2.364 -18.318 -2.956 1.00 . A A . 11 ALA N 1 1
12 9673 1 1 11 ALA O O -0.852 -20.807 -2.620 1.00 . A A . 11 ALA O 1 1
12 9674 1 1 12 GLY C C 1.701 -20.736 -5.288 1.00 . A A . 12 GLY C 1 1
12 9675 1 1 12 GLY CA C 1.638 -20.658 -3.776 1.00 . A A . 12 GLY CA 1 1
12 9676 1 1 12 GLY H H 1.222 -18.616 -3.399 1.00 . A A . 12 GLY H 1 1
12 9677 1 1 12 GLY HA2 H 2.642 -20.576 -3.388 1.00 . A A . 12 GLY HA2 1 1
12 9678 1 1 12 GLY HA3 H 1.189 -21.565 -3.399 1.00 . A A . 12 GLY HA3 1 1
12 9679 1 1 12 GLY N N 0.862 -19.523 -3.310 1.00 . A A . 12 GLY N 1 1
12 9680 1 1 12 GLY O O 2.198 -21.714 -5.847 1.00 . A A . 12 GLY O 1 1
12 9681 1 1 13 CYS C C 2.603 -19.454 -7.951 1.00 . A A . 13 CYS C 1 1
12 9682 1 1 13 CYS CA C 1.191 -19.659 -7.411 1.00 . A A . 13 CYS CA 1 1
12 9683 1 1 13 CYS CB C 0.276 -18.538 -7.907 1.00 . A A . 13 CYS CB 1 1
12 9684 1 1 13 CYS H H 0.810 -18.953 -5.453 1.00 . A A . 13 CYS H 1 1
12 9685 1 1 13 CYS HA H 0.815 -20.605 -7.772 1.00 . A A . 13 CYS HA 1 1
12 9686 1 1 13 CYS HB2 H 0.086 -18.679 -8.961 1.00 . A A . 13 CYS HB2 1 1
12 9687 1 1 13 CYS HB3 H -0.659 -18.583 -7.369 1.00 . A A . 13 CYS HB3 1 1
12 9688 1 1 13 CYS N N 1.193 -19.704 -5.954 1.00 . A A . 13 CYS N 1 1
12 9689 1 1 13 CYS O O 3.582 -19.535 -7.209 1.00 . A A . 13 CYS O 1 1
12 9690 1 1 13 CYS SG S 0.964 -16.865 -7.688 1.00 . A A . 13 CYS SG 1 1
12 9691 1 1 14 LYS C C 4.338 -17.485 -9.926 1.00 . A A . 14 LYS C 1 1
12 9692 1 1 14 LYS CA C 3.993 -18.970 -9.891 1.00 . A A . 14 LYS CA 1 1
12 9693 1 1 14 LYS CB C 3.981 -19.536 -11.313 1.00 . A A . 14 LYS CB 1 1
12 9694 1 1 14 LYS CD C 4.529 -21.909 -10.699 1.00 . A A . 14 LYS CD 1 1
12 9695 1 1 14 LYS CE C 4.038 -22.327 -9.321 1.00 . A A . 14 LYS CE 1 1
12 9696 1 1 14 LYS CG C 3.537 -20.986 -11.387 1.00 . A A . 14 LYS CG 1 1
12 9697 1 1 14 LYS H H 1.885 -19.137 -9.790 1.00 . A A . 14 LYS H 1 1
12 9698 1 1 14 LYS HA H 4.742 -19.488 -9.312 1.00 . A A . 14 LYS HA 1 1
12 9699 1 1 14 LYS HB2 H 3.310 -18.944 -11.917 1.00 . A A . 14 LYS HB2 1 1
12 9700 1 1 14 LYS HB3 H 4.979 -19.465 -11.723 1.00 . A A . 14 LYS HB3 1 1
12 9701 1 1 14 LYS HD2 H 4.664 -22.793 -11.304 1.00 . A A . 14 LYS HD2 1 1
12 9702 1 1 14 LYS HD3 H 5.473 -21.394 -10.594 1.00 . A A . 14 LYS HD3 1 1
12 9703 1 1 14 LYS HE2 H 4.782 -22.963 -8.866 1.00 . A A . 14 LYS HE2 1 1
12 9704 1 1 14 LYS HE3 H 3.904 -21.442 -8.717 1.00 . A A . 14 LYS HE3 1 1
12 9705 1 1 14 LYS HG2 H 2.576 -21.084 -10.904 1.00 . A A . 14 LYS HG2 1 1
12 9706 1 1 14 LYS HG3 H 3.451 -21.274 -12.425 1.00 . A A . 14 LYS HG3 1 1
12 9707 1 1 14 LYS HZ1 H 2.777 -23.899 -8.771 1.00 . A A . 14 LYS HZ1 1 1
12 9708 1 1 14 LYS HZ2 H 2.570 -23.382 -10.367 1.00 . A A . 14 LYS HZ2 1 1
12 9709 1 1 14 LYS HZ3 H 1.965 -22.450 -9.091 1.00 . A A . 14 LYS HZ3 1 1
12 9710 1 1 14 LYS N N 2.702 -19.188 -9.250 1.00 . A A . 14 LYS N 1 1
12 9711 1 1 14 LYS NZ N 2.747 -23.066 -9.393 1.00 . A A . 14 LYS NZ 1 1
12 9712 1 1 14 LYS O O 3.469 -16.630 -9.756 1.00 . A A . 14 LYS O 1 1
12 9713 1 1 15 LYS C C 6.923 -15.565 -11.455 1.00 . A A . 15 LYS C 1 1
12 9714 1 1 15 LYS CA C 6.074 -15.801 -10.210 1.00 . A A . 15 LYS CA 1 1
12 9715 1 1 15 LYS CB C 6.880 -15.456 -8.957 1.00 . A A . 15 LYS CB 1 1
12 9716 1 1 15 LYS CD C 6.756 -15.648 -6.455 1.00 . A A . 15 LYS CD 1 1
12 9717 1 1 15 LYS CE C 5.791 -15.875 -5.301 1.00 . A A . 15 LYS CE 1 1
12 9718 1 1 15 LYS CG C 6.023 -15.240 -7.722 1.00 . A A . 15 LYS CG 1 1
12 9719 1 1 15 LYS H H 6.260 -17.909 -10.278 1.00 . A A . 15 LYS H 1 1
12 9720 1 1 15 LYS HA H 5.204 -15.163 -10.256 1.00 . A A . 15 LYS HA 1 1
12 9721 1 1 15 LYS HB2 H 7.571 -16.261 -8.754 1.00 . A A . 15 LYS HB2 1 1
12 9722 1 1 15 LYS HB3 H 7.441 -14.551 -9.142 1.00 . A A . 15 LYS HB3 1 1
12 9723 1 1 15 LYS HD2 H 7.298 -16.563 -6.642 1.00 . A A . 15 LYS HD2 1 1
12 9724 1 1 15 LYS HD3 H 7.450 -14.865 -6.184 1.00 . A A . 15 LYS HD3 1 1
12 9725 1 1 15 LYS HE2 H 6.289 -15.624 -4.378 1.00 . A A . 15 LYS HE2 1 1
12 9726 1 1 15 LYS HE3 H 4.934 -15.232 -5.435 1.00 . A A . 15 LYS HE3 1 1
12 9727 1 1 15 LYS HG2 H 5.763 -14.194 -7.653 1.00 . A A . 15 LYS HG2 1 1
12 9728 1 1 15 LYS HG3 H 5.122 -15.831 -7.812 1.00 . A A . 15 LYS HG3 1 1
12 9729 1 1 15 LYS HZ1 H 6.084 -17.926 -5.564 1.00 . A A . 15 LYS HZ1 1 1
12 9730 1 1 15 LYS HZ2 H 4.493 -17.422 -5.836 1.00 . A A . 15 LYS HZ2 1 1
12 9731 1 1 15 LYS HZ3 H 5.084 -17.539 -4.255 1.00 . A A . 15 LYS HZ3 1 1
12 9732 1 1 15 LYS N N 5.613 -17.183 -10.150 1.00 . A A . 15 LYS N 1 1
12 9733 1 1 15 LYS NZ N 5.330 -17.290 -5.234 1.00 . A A . 15 LYS NZ 1 1
12 9734 1 1 15 LYS O O 7.199 -16.494 -12.216 1.00 . A A . 15 LYS O 1 1
12 9735 1 1 16 TYR C C 9.407 -14.830 -12.879 1.00 . A A . 16 TYR C 1 1
12 9736 1 1 16 TYR CA C 8.154 -13.961 -12.809 1.00 . A A . 16 TYR CA 1 1
12 9737 1 1 16 TYR CB C 8.547 -12.485 -12.744 1.00 . A A . 16 TYR CB 1 1
12 9738 1 1 16 TYR CD1 C 8.990 -11.876 -15.154 1.00 . A A . 16 TYR CD1 1 1
12 9739 1 1 16 TYR CD2 C 10.819 -11.824 -13.627 1.00 . A A . 16 TYR CD2 1 1
12 9740 1 1 16 TYR CE1 C 9.828 -11.482 -16.179 1.00 . A A . 16 TYR CE1 1 1
12 9741 1 1 16 TYR CE2 C 11.664 -11.429 -14.645 1.00 . A A . 16 TYR CE2 1 1
12 9742 1 1 16 TYR CG C 9.469 -12.053 -13.862 1.00 . A A . 16 TYR CG 1 1
12 9743 1 1 16 TYR CZ C 11.164 -11.260 -15.920 1.00 . A A . 16 TYR CZ 1 1
12 9744 1 1 16 TYR H H 7.085 -13.622 -11.015 1.00 . A A . 16 TYR H 1 1
12 9745 1 1 16 TYR HA H 7.564 -14.128 -13.699 1.00 . A A . 16 TYR HA 1 1
12 9746 1 1 16 TYR HB2 H 7.655 -11.879 -12.798 1.00 . A A . 16 TYR HB2 1 1
12 9747 1 1 16 TYR HB3 H 9.049 -12.294 -11.807 1.00 . A A . 16 TYR HB3 1 1
12 9748 1 1 16 TYR HD1 H 7.942 -12.051 -15.354 1.00 . A A . 16 TYR HD1 1 1
12 9749 1 1 16 TYR HD2 H 11.207 -11.958 -12.627 1.00 . A A . 16 TYR HD2 1 1
12 9750 1 1 16 TYR HE1 H 9.437 -11.349 -17.177 1.00 . A A . 16 TYR HE1 1 1
12 9751 1 1 16 TYR HE2 H 12.711 -11.255 -14.442 1.00 . A A . 16 TYR HE2 1 1
12 9752 1 1 16 TYR HH H 12.584 -10.171 -16.622 1.00 . A A . 16 TYR HH 1 1
12 9753 1 1 16 TYR N N 7.336 -14.319 -11.656 1.00 . A A . 16 TYR N 1 1
12 9754 1 1 16 TYR O O 10.051 -15.092 -11.864 1.00 . A A . 16 TYR O 1 1
12 9755 1 1 16 TYR OH O 12.004 -10.868 -16.937 1.00 . A A . 16 TYR OH 1 1
12 9756 1 1 17 ASP C C 10.818 -17.398 -13.481 1.00 . A A . 17 ASP C 1 1
12 9757 1 1 17 ASP CA C 10.921 -16.109 -14.291 1.00 . A A . 17 ASP CA 1 1
12 9758 1 1 17 ASP CB C 12.190 -15.348 -13.902 1.00 . A A . 17 ASP CB 1 1
12 9759 1 1 17 ASP CG C 12.690 -14.449 -15.015 1.00 . A A . 17 ASP CG 1 1
12 9760 1 1 17 ASP H H 9.191 -15.028 -14.857 1.00 . A A . 17 ASP H 1 1
12 9761 1 1 17 ASP HA H 10.970 -16.360 -15.339 1.00 . A A . 17 ASP HA 1 1
12 9762 1 1 17 ASP HB2 H 11.983 -14.736 -13.036 1.00 . A A . 17 ASP HB2 1 1
12 9763 1 1 17 ASP HB3 H 12.967 -16.058 -13.659 1.00 . A A . 17 ASP HB3 1 1
12 9764 1 1 17 ASP N N 9.745 -15.272 -14.085 1.00 . A A . 17 ASP N 1 1
12 9765 1 1 17 ASP O O 11.716 -17.732 -12.708 1.00 . A A . 17 ASP O 1 1
12 9766 1 1 17 ASP OD1 O 11.881 -14.091 -15.896 1.00 . A A . 17 ASP OD1 1 1
12 9767 1 1 17 ASP OD2 O 13.890 -14.105 -15.006 1.00 . A A . 17 ASP OD2 1 1
12 9768 1 1 18 VAL C C 8.638 -20.328 -13.773 1.00 . A A . 18 VAL C 1 1
12 9769 1 1 18 VAL CA C 9.495 -19.372 -12.951 1.00 . A A . 18 VAL CA 1 1
12 9770 1 1 18 VAL CB C 8.815 -19.131 -11.590 1.00 . A A . 18 VAL CB 1 1
12 9771 1 1 18 VAL CG1 C 8.535 -20.453 -10.892 1.00 . A A . 18 VAL CG1 1 1
12 9772 1 1 18 VAL CG2 C 9.676 -18.229 -10.718 1.00 . A A . 18 VAL CG2 1 1
12 9773 1 1 18 VAL H H 9.036 -17.801 -14.294 1.00 . A A . 18 VAL H 1 1
12 9774 1 1 18 VAL HA H 10.458 -19.829 -12.773 1.00 . A A . 18 VAL HA 1 1
12 9775 1 1 18 VAL HB H 7.872 -18.634 -11.765 1.00 . A A . 18 VAL HB 1 1
12 9776 1 1 18 VAL HG11 H 7.511 -20.745 -11.073 1.00 . A A . 18 VAL HG11 1 1
12 9777 1 1 18 VAL HG12 H 9.201 -21.212 -11.276 1.00 . A A . 18 VAL HG12 1 1
12 9778 1 1 18 VAL HG13 H 8.693 -20.339 -9.829 1.00 . A A . 18 VAL HG13 1 1
12 9779 1 1 18 VAL HG21 H 9.800 -17.273 -11.203 1.00 . A A . 18 VAL HG21 1 1
12 9780 1 1 18 VAL HG22 H 9.194 -18.087 -9.761 1.00 . A A . 18 VAL HG22 1 1
12 9781 1 1 18 VAL HG23 H 10.642 -18.687 -10.569 1.00 . A A . 18 VAL HG23 1 1
12 9782 1 1 18 VAL N N 9.716 -18.119 -13.664 1.00 . A A . 18 VAL N 1 1
12 9783 1 1 18 VAL O O 7.720 -19.906 -14.474 1.00 . A A . 18 VAL O 1 1
12 9784 1 1 19 GLU C C 6.739 -22.657 -13.986 1.00 . A A . 19 GLU C 1 1
12 9785 1 1 19 GLU CA C 8.203 -22.634 -14.416 1.00 . A A . 19 GLU CA 1 1
12 9786 1 1 19 GLU CB C 8.830 -24.013 -14.200 1.00 . A A . 19 GLU CB 1 1
12 9787 1 1 19 GLU CD C 8.483 -26.370 -15.041 1.00 . A A . 19 GLU CD 1 1
12 9788 1 1 19 GLU CG C 8.736 -24.922 -15.414 1.00 . A A . 19 GLU CG 1 1
12 9789 1 1 19 GLU H H 9.689 -21.893 -13.104 1.00 . A A . 19 GLU H 1 1
12 9790 1 1 19 GLU HA H 8.253 -22.387 -15.466 1.00 . A A . 19 GLU HA 1 1
12 9791 1 1 19 GLU HB2 H 9.874 -23.886 -13.952 1.00 . A A . 19 GLU HB2 1 1
12 9792 1 1 19 GLU HB3 H 8.330 -24.497 -13.375 1.00 . A A . 19 GLU HB3 1 1
12 9793 1 1 19 GLU HG2 H 7.925 -24.581 -16.041 1.00 . A A . 19 GLU HG2 1 1
12 9794 1 1 19 GLU HG3 H 9.663 -24.864 -15.965 1.00 . A A . 19 GLU HG3 1 1
12 9795 1 1 19 GLU N N 8.946 -21.618 -13.680 1.00 . A A . 19 GLU N 1 1
12 9796 1 1 19 GLU O O 6.396 -22.216 -12.888 1.00 . A A . 19 GLU O 1 1
12 9797 1 1 19 GLU OE1 O 9.329 -26.955 -14.333 1.00 . A A . 19 GLU OE1 1 1
12 9798 1 1 19 GLU OE2 O 7.440 -26.917 -15.456 1.00 . A A . 19 GLU OE2 1 1
12 9799 1 1 20 CYS C C 3.862 -24.553 -15.107 1.00 . A A . 20 CYS C 1 1
12 9800 1 1 20 CYS CA C 4.453 -23.252 -14.571 1.00 . A A . 20 CYS CA 1 1
12 9801 1 1 20 CYS CB C 3.720 -22.056 -15.184 1.00 . A A . 20 CYS CB 1 1
12 9802 1 1 20 CYS H H 6.213 -23.507 -15.718 1.00 . A A . 20 CYS H 1 1
12 9803 1 1 20 CYS HA H 4.328 -23.229 -13.500 1.00 . A A . 20 CYS HA 1 1
12 9804 1 1 20 CYS HB2 H 2.656 -22.237 -15.144 1.00 . A A . 20 CYS HB2 1 1
12 9805 1 1 20 CYS HB3 H 3.951 -21.170 -14.610 1.00 . A A . 20 CYS HB3 1 1
12 9806 1 1 20 CYS N N 5.880 -23.172 -14.859 1.00 . A A . 20 CYS N 1 1
12 9807 1 1 20 CYS O O 4.423 -25.177 -16.007 1.00 . A A . 20 CYS O 1 1
12 9808 1 1 20 CYS SG S 4.161 -21.724 -16.920 1.00 . A A . 20 CYS SG 1 1
12 9809 1 1 21 ASP C C 0.849 -25.866 -15.847 1.00 . A A . 21 ASP C 1 1
12 9810 1 1 21 ASP CA C 2.057 -26.180 -14.970 1.00 . A A . 21 ASP CA 1 1
12 9811 1 1 21 ASP CB C 1.620 -26.994 -13.750 1.00 . A A . 21 ASP CB 1 1
12 9812 1 1 21 ASP CG C 1.735 -28.488 -13.980 1.00 . A A . 21 ASP CG 1 1
12 9813 1 1 21 ASP H H 2.327 -24.413 -13.835 1.00 . A A . 21 ASP H 1 1
12 9814 1 1 21 ASP HA H 2.762 -26.761 -15.545 1.00 . A A . 21 ASP HA 1 1
12 9815 1 1 21 ASP HB2 H 2.243 -26.729 -12.908 1.00 . A A . 21 ASP HB2 1 1
12 9816 1 1 21 ASP HB3 H 0.591 -26.760 -13.520 1.00 . A A . 21 ASP HB3 1 1
12 9817 1 1 21 ASP N N 2.726 -24.954 -14.548 1.00 . A A . 21 ASP N 1 1
12 9818 1 1 21 ASP O O 0.149 -24.878 -15.625 1.00 . A A . 21 ASP O 1 1
12 9819 1 1 21 ASP OD1 O 0.922 -29.033 -14.756 1.00 . A A . 21 ASP OD1 1 1
12 9820 1 1 21 ASP OD2 O 2.638 -29.112 -13.385 1.00 . A A . 21 ASP OD2 1 1
12 9821 1 1 22 SER C C -0.393 -25.190 -18.489 1.00 . A A . 22 SER C 1 1
12 9822 1 1 22 SER CA C -0.509 -26.523 -17.757 1.00 . A A . 22 SER CA 1 1
12 9823 1 1 22 SER CB C -1.834 -26.584 -16.993 1.00 . A A . 22 SER CB 1 1
12 9824 1 1 22 SER H H 1.205 -27.482 -16.968 1.00 . A A . 22 SER H 1 1
12 9825 1 1 22 SER HA H -0.485 -27.322 -18.482 1.00 . A A . 22 SER HA 1 1
12 9826 1 1 22 SER HB2 H -1.867 -27.489 -16.407 1.00 . A A . 22 SER HB2 1 1
12 9827 1 1 22 SER HB3 H -1.907 -25.728 -16.337 1.00 . A A . 22 SER HB3 1 1
12 9828 1 1 22 SER HG H -3.744 -26.412 -17.389 1.00 . A A . 22 SER HG 1 1
12 9829 1 1 22 SER N N 0.611 -26.713 -16.843 1.00 . A A . 22 SER N 1 1
12 9830 1 1 22 SER O O -1.377 -24.667 -19.010 1.00 . A A . 22 SER O 1 1
12 9831 1 1 22 SER OG O -2.937 -26.575 -17.882 1.00 . A A . 22 SER OG 1 1
12 9832 1 1 23 GLY C C 0.245 -22.246 -18.581 1.00 . A A . 23 GLY C 1 1
12 9833 1 1 23 GLY CA C 1.044 -23.378 -19.196 1.00 . A A . 23 GLY CA 1 1
12 9834 1 1 23 GLY H H 1.568 -25.107 -18.093 1.00 . A A . 23 GLY H 1 1
12 9835 1 1 23 GLY HA2 H 2.094 -23.135 -19.141 1.00 . A A . 23 GLY HA2 1 1
12 9836 1 1 23 GLY HA3 H 0.762 -23.478 -20.234 1.00 . A A . 23 GLY HA3 1 1
12 9837 1 1 23 GLY N N 0.819 -24.645 -18.525 1.00 . A A . 23 GLY N 1 1
12 9838 1 1 23 GLY O O 0.022 -21.218 -19.218 1.00 . A A . 23 GLY O 1 1
12 9839 1 1 24 GLU C C -0.080 -20.582 -15.730 1.00 . A A . 24 GLU C 1 1
12 9840 1 1 24 GLU CA C -0.971 -21.425 -16.639 1.00 . A A . 24 GLU CA 1 1
12 9841 1 1 24 GLU CB C -2.080 -22.083 -15.816 1.00 . A A . 24 GLU CB 1 1
12 9842 1 1 24 GLU CD C -4.237 -21.761 -14.541 1.00 . A A . 24 GLU CD 1 1
12 9843 1 1 24 GLU CG C -3.251 -21.160 -15.523 1.00 . A A . 24 GLU CG 1 1
12 9844 1 1 24 GLU H H 0.020 -23.279 -16.883 1.00 . A A . 24 GLU H 1 1
12 9845 1 1 24 GLU HA H -1.419 -20.781 -17.380 1.00 . A A . 24 GLU HA 1 1
12 9846 1 1 24 GLU HB2 H -2.451 -22.942 -16.356 1.00 . A A . 24 GLU HB2 1 1
12 9847 1 1 24 GLU HB3 H -1.665 -22.413 -14.875 1.00 . A A . 24 GLU HB3 1 1
12 9848 1 1 24 GLU HG2 H -2.871 -20.238 -15.110 1.00 . A A . 24 GLU HG2 1 1
12 9849 1 1 24 GLU HG3 H -3.768 -20.952 -16.448 1.00 . A A . 24 GLU HG3 1 1
12 9850 1 1 24 GLU N N -0.189 -22.438 -17.339 1.00 . A A . 24 GLU N 1 1
12 9851 1 1 24 GLU O O 0.667 -21.113 -14.908 1.00 . A A . 24 GLU O 1 1
12 9852 1 1 24 GLU OE1 O -3.817 -22.605 -13.721 1.00 . A A . 24 GLU OE1 1 1
12 9853 1 1 24 GLU OE2 O -5.427 -21.389 -14.591 1.00 . A A . 24 GLU OE2 1 1
12 9854 1 1 25 CYS C C -0.233 -17.639 -14.044 1.00 . A A . 25 CYS C 1 1
12 9855 1 1 25 CYS CA C 0.633 -18.347 -15.081 1.00 . A A . 25 CYS CA 1 1
12 9856 1 1 25 CYS CB C 1.320 -17.315 -15.978 1.00 . A A . 25 CYS CB 1 1
12 9857 1 1 25 CYS H H -0.779 -18.901 -16.558 1.00 . A A . 25 CYS H 1 1
12 9858 1 1 25 CYS HA H 1.388 -18.925 -14.569 1.00 . A A . 25 CYS HA 1 1
12 9859 1 1 25 CYS HB2 H 0.763 -17.224 -16.900 1.00 . A A . 25 CYS HB2 1 1
12 9860 1 1 25 CYS HB3 H 1.329 -16.361 -15.473 1.00 . A A . 25 CYS HB3 1 1
12 9861 1 1 25 CYS N N -0.165 -19.265 -15.885 1.00 . A A . 25 CYS N 1 1
12 9862 1 1 25 CYS O O -1.459 -17.611 -14.157 1.00 . A A . 25 CYS O 1 1
12 9863 1 1 25 CYS SG S 3.040 -17.733 -16.410 1.00 . A A . 25 CYS SG 1 1
12 9864 1 1 26 CYS C C -1.205 -15.282 -12.555 1.00 . A A . 26 CYS C 1 1
12 9865 1 1 26 CYS CA C -0.297 -16.361 -11.973 1.00 . A A . 26 CYS CA 1 1
12 9866 1 1 26 CYS CB C 0.698 -15.734 -10.995 1.00 . A A . 26 CYS CB 1 1
12 9867 1 1 26 CYS H H 1.391 -17.126 -12.996 1.00 . A A . 26 CYS H 1 1
12 9868 1 1 26 CYS HA H -0.905 -17.079 -11.444 1.00 . A A . 26 CYS HA 1 1
12 9869 1 1 26 CYS HB2 H 1.661 -16.208 -11.119 1.00 . A A . 26 CYS HB2 1 1
12 9870 1 1 26 CYS HB3 H 0.790 -14.680 -11.214 1.00 . A A . 26 CYS HB3 1 1
12 9871 1 1 26 CYS N N 0.412 -17.069 -13.032 1.00 . A A . 26 CYS N 1 1
12 9872 1 1 26 CYS O O -1.103 -14.940 -13.733 1.00 . A A . 26 CYS O 1 1
12 9873 1 1 26 CYS SG S 0.223 -15.898 -9.244 1.00 . A A . 26 CYS SG 1 1
12 9874 1 1 27 GLN C C -2.264 -12.493 -12.679 1.00 . A A . 27 GLN C 1 1
12 9875 1 1 27 GLN CA C -3.018 -13.709 -12.152 1.00 . A A . 27 GLN CA 1 1
12 9876 1 1 27 GLN CB C -3.930 -13.297 -10.995 1.00 . A A . 27 GLN CB 1 1
12 9877 1 1 27 GLN CD C -5.330 -15.388 -11.214 1.00 . A A . 27 GLN CD 1 1
12 9878 1 1 27 GLN CG C -4.570 -14.473 -10.275 1.00 . A A . 27 GLN CG 1 1
12 9879 1 1 27 GLN H H -2.125 -15.064 -10.793 1.00 . A A . 27 GLN H 1 1
12 9880 1 1 27 GLN HA H -3.624 -14.114 -12.948 1.00 . A A . 27 GLN HA 1 1
12 9881 1 1 27 GLN HB2 H -3.350 -12.735 -10.278 1.00 . A A . 27 GLN HB2 1 1
12 9882 1 1 27 GLN HB3 H -4.719 -12.667 -11.381 1.00 . A A . 27 GLN HB3 1 1
12 9883 1 1 27 GLN HE21 H -7.060 -14.782 -10.444 1.00 . A A . 27 GLN HE21 1 1
12 9884 1 1 27 GLN HE22 H -7.171 -15.956 -11.706 1.00 . A A . 27 GLN HE22 1 1
12 9885 1 1 27 GLN HG2 H -3.794 -15.046 -9.789 1.00 . A A . 27 GLN HG2 1 1
12 9886 1 1 27 GLN HG3 H -5.255 -14.094 -9.532 1.00 . A A . 27 GLN HG3 1 1
12 9887 1 1 27 GLN N N -2.092 -14.750 -11.720 1.00 . A A . 27 GLN N 1 1
12 9888 1 1 27 GLN NE2 N -6.654 -15.375 -11.111 1.00 . A A . 27 GLN NE2 1 1
12 9889 1 1 27 GLN O O -2.349 -12.160 -13.861 1.00 . A A . 27 GLN O 1 1
12 9890 1 1 27 GLN OE1 O -4.735 -16.100 -12.024 1.00 . A A . 27 GLN OE1 1 1
12 9891 1 1 28 LYS C C 0.473 -10.499 -11.275 1.00 . A A . 28 LYS C 1 1
12 9892 1 1 28 LYS CA C -0.754 -10.653 -12.168 1.00 . A A . 28 LYS CA 1 1
12 9893 1 1 28 LYS CB C -1.625 -9.399 -12.078 1.00 . A A . 28 LYS CB 1 1
12 9894 1 1 28 LYS CD C -3.700 -8.193 -12.819 1.00 . A A . 28 LYS CD 1 1
12 9895 1 1 28 LYS CE C -5.186 -8.479 -12.974 1.00 . A A . 28 LYS CE 1 1
12 9896 1 1 28 LYS CG C -2.874 -9.462 -12.940 1.00 . A A . 28 LYS CG 1 1
12 9897 1 1 28 LYS H H -1.497 -12.147 -10.865 1.00 . A A . 28 LYS H 1 1
12 9898 1 1 28 LYS HA H -0.426 -10.781 -13.189 1.00 . A A . 28 LYS HA 1 1
12 9899 1 1 28 LYS HB2 H -1.929 -9.259 -11.051 1.00 . A A . 28 LYS HB2 1 1
12 9900 1 1 28 LYS HB3 H -1.040 -8.545 -12.390 1.00 . A A . 28 LYS HB3 1 1
12 9901 1 1 28 LYS HD2 H -3.529 -7.754 -11.847 1.00 . A A . 28 LYS HD2 1 1
12 9902 1 1 28 LYS HD3 H -3.394 -7.499 -13.589 1.00 . A A . 28 LYS HD3 1 1
12 9903 1 1 28 LYS HE2 H -5.310 -9.321 -13.637 1.00 . A A . 28 LYS HE2 1 1
12 9904 1 1 28 LYS HE3 H -5.596 -8.721 -12.004 1.00 . A A . 28 LYS HE3 1 1
12 9905 1 1 28 LYS HG2 H -2.582 -9.591 -13.972 1.00 . A A . 28 LYS HG2 1 1
12 9906 1 1 28 LYS HG3 H -3.475 -10.304 -12.626 1.00 . A A . 28 LYS HG3 1 1
12 9907 1 1 28 LYS HZ1 H -5.334 -6.453 -13.462 1.00 . A A . 28 LYS HZ1 1 1
12 9908 1 1 28 LYS HZ2 H -6.803 -7.156 -13.003 1.00 . A A . 28 LYS HZ2 1 1
12 9909 1 1 28 LYS HZ3 H -6.153 -7.477 -14.531 1.00 . A A . 28 LYS HZ3 1 1
12 9910 1 1 28 LYS N N -1.525 -11.833 -11.794 1.00 . A A . 28 LYS N 1 1
12 9911 1 1 28 LYS NZ N -5.921 -7.310 -13.532 1.00 . A A . 28 LYS NZ 1 1
12 9912 1 1 28 LYS O O 0.610 -11.195 -10.269 1.00 . A A . 28 LYS O 1 1
12 9913 1 1 29 GLN C C 2.929 -7.853 -10.881 1.00 . A A . 29 GLN C 1 1
12 9914 1 1 29 GLN CA C 2.574 -9.336 -10.879 1.00 . A A . 29 GLN CA 1 1
12 9915 1 1 29 GLN CB C 3.736 -10.153 -11.447 1.00 . A A . 29 GLN CB 1 1
12 9916 1 1 29 GLN CD C 5.966 -11.198 -10.883 1.00 . A A . 29 GLN CD 1 1
12 9917 1 1 29 GLN CG C 5.010 -10.050 -10.624 1.00 . A A . 29 GLN CG 1 1
12 9918 1 1 29 GLN H H 1.194 -9.059 -12.459 1.00 . A A . 29 GLN H 1 1
12 9919 1 1 29 GLN HA H 2.390 -9.648 -9.862 1.00 . A A . 29 GLN HA 1 1
12 9920 1 1 29 GLN HB2 H 3.444 -11.191 -11.490 1.00 . A A . 29 GLN HB2 1 1
12 9921 1 1 29 GLN HB3 H 3.950 -9.805 -12.446 1.00 . A A . 29 GLN HB3 1 1
12 9922 1 1 29 GLN HE21 H 7.300 -10.400 -9.643 1.00 . A A . 29 GLN HE21 1 1
12 9923 1 1 29 GLN HE22 H 7.764 -11.887 -10.390 1.00 . A A . 29 GLN HE22 1 1
12 9924 1 1 29 GLN HG2 H 5.509 -9.124 -10.870 1.00 . A A . 29 GLN HG2 1 1
12 9925 1 1 29 GLN HG3 H 4.748 -10.049 -9.576 1.00 . A A . 29 GLN HG3 1 1
12 9926 1 1 29 GLN N N 1.360 -9.582 -11.648 1.00 . A A . 29 GLN N 1 1
12 9927 1 1 29 GLN NE2 N 7.128 -11.158 -10.241 1.00 . A A . 29 GLN NE2 1 1
12 9928 1 1 29 GLN O O 2.564 -7.119 -11.799 1.00 . A A . 29 GLN O 1 1
12 9929 1 1 29 GLN OE1 O 5.665 -12.111 -11.653 1.00 . A A . 29 GLN OE1 1 1
12 9930 1 1 30 TYR C C 5.359 -5.770 -10.466 1.00 . A A . 30 TYR C 1 1
12 9931 1 1 30 TYR CA C 4.046 -6.023 -9.731 1.00 . A A . 30 TYR CA 1 1
12 9932 1 1 30 TYR CB C 4.191 -5.635 -8.258 1.00 . A A . 30 TYR CB 1 1
12 9933 1 1 30 TYR CD1 C 3.115 -3.373 -8.577 1.00 . A A . 30 TYR CD1 1 1
12 9934 1 1 30 TYR CD2 C 5.074 -3.506 -7.226 1.00 . A A . 30 TYR CD2 1 1
12 9935 1 1 30 TYR CE1 C 3.052 -2.010 -8.359 1.00 . A A . 30 TYR CE1 1 1
12 9936 1 1 30 TYR CE2 C 5.018 -2.145 -7.001 1.00 . A A . 30 TYR CE2 1 1
12 9937 1 1 30 TYR CG C 4.126 -4.144 -8.016 1.00 . A A . 30 TYR CG 1 1
12 9938 1 1 30 TYR CZ C 4.005 -1.401 -7.570 1.00 . A A . 30 TYR CZ 1 1
12 9939 1 1 30 TYR H H 3.906 -8.053 -9.149 1.00 . A A . 30 TYR H 1 1
12 9940 1 1 30 TYR HA H 3.273 -5.416 -10.179 1.00 . A A . 30 TYR HA 1 1
12 9941 1 1 30 TYR HB2 H 3.398 -6.098 -7.692 1.00 . A A . 30 TYR HB2 1 1
12 9942 1 1 30 TYR HB3 H 5.143 -5.990 -7.892 1.00 . A A . 30 TYR HB3 1 1
12 9943 1 1 30 TYR HD1 H 2.370 -3.853 -9.195 1.00 . A A . 30 TYR HD1 1 1
12 9944 1 1 30 TYR HD2 H 5.867 -4.092 -6.783 1.00 . A A . 30 TYR HD2 1 1
12 9945 1 1 30 TYR HE1 H 2.259 -1.427 -8.804 1.00 . A A . 30 TYR HE1 1 1
12 9946 1 1 30 TYR HE2 H 5.765 -1.667 -6.384 1.00 . A A . 30 TYR HE2 1 1
12 9947 1 1 30 TYR HH H 4.168 0.142 -6.434 1.00 . A A . 30 TYR HH 1 1
12 9948 1 1 30 TYR N N 3.644 -7.419 -9.849 1.00 . A A . 30 TYR N 1 1
12 9949 1 1 30 TYR O O 6.441 -6.033 -9.939 1.00 . A A . 30 TYR O 1 1
12 9950 1 1 30 TYR OH O 3.946 -0.044 -7.350 1.00 . A A . 30 TYR OH 1 1
12 9951 1 1 31 LEU C C 6.417 -3.523 -12.985 1.00 . A A . 31 LEU C 1 1
12 9952 1 1 31 LEU CA C 6.434 -4.968 -12.497 1.00 . A A . 31 LEU CA 1 1
12 9953 1 1 31 LEU CB C 6.503 -5.920 -13.692 1.00 . A A . 31 LEU CB 1 1
12 9954 1 1 31 LEU CD1 C 6.016 -8.273 -14.409 1.00 . A A . 31 LEU CD1 1 1
12 9955 1 1 31 LEU CD2 C 8.169 -7.741 -13.252 1.00 . A A . 31 LEU CD2 1 1
12 9956 1 1 31 LEU CG C 6.689 -7.401 -13.360 1.00 . A A . 31 LEU CG 1 1
12 9957 1 1 31 LEU H H 4.367 -5.069 -12.054 1.00 . A A . 31 LEU H 1 1
12 9958 1 1 31 LEU HA H 7.306 -5.116 -11.878 1.00 . A A . 31 LEU HA 1 1
12 9959 1 1 31 LEU HB2 H 5.584 -5.820 -14.249 1.00 . A A . 31 LEU HB2 1 1
12 9960 1 1 31 LEU HB3 H 7.333 -5.612 -14.312 1.00 . A A . 31 LEU HB3 1 1
12 9961 1 1 31 LEU HD11 H 5.012 -8.509 -14.090 1.00 . A A . 31 LEU HD11 1 1
12 9962 1 1 31 LEU HD12 H 6.579 -9.186 -14.533 1.00 . A A . 31 LEU HD12 1 1
12 9963 1 1 31 LEU HD13 H 5.980 -7.741 -15.349 1.00 . A A . 31 LEU HD13 1 1
12 9964 1 1 31 LEU HD21 H 8.726 -7.155 -13.967 1.00 . A A . 31 LEU HD21 1 1
12 9965 1 1 31 LEU HD22 H 8.312 -8.792 -13.458 1.00 . A A . 31 LEU HD22 1 1
12 9966 1 1 31 LEU HD23 H 8.517 -7.519 -12.254 1.00 . A A . 31 LEU HD23 1 1
12 9967 1 1 31 LEU HG H 6.226 -7.611 -12.405 1.00 . A A . 31 LEU HG 1 1
12 9968 1 1 31 LEU N N 5.256 -5.258 -11.687 1.00 . A A . 31 LEU N 1 1
12 9969 1 1 31 LEU O O 5.400 -3.035 -13.477 1.00 . A A . 31 LEU O 1 1
12 9970 1 1 32 TRP C C 6.670 -0.571 -12.534 1.00 . A A . 32 TRP C 1 1
12 9971 1 1 32 TRP CA C 7.666 -1.455 -13.276 1.00 . A A . 32 TRP CA 1 1
12 9972 1 1 32 TRP CB C 7.440 -1.345 -14.784 1.00 . A A . 32 TRP CB 1 1
12 9973 1 1 32 TRP CD1 C 9.653 -0.297 -15.542 1.00 . A A . 32 TRP CD1 1 1
12 9974 1 1 32 TRP CD2 C 7.838 0.901 -16.075 1.00 . A A . 32 TRP CD2 1 1
12 9975 1 1 32 TRP CE2 C 8.978 1.581 -16.544 1.00 . A A . 32 TRP CE2 1 1
12 9976 1 1 32 TRP CE3 C 6.579 1.465 -16.297 1.00 . A A . 32 TRP CE3 1 1
12 9977 1 1 32 TRP CG C 8.292 -0.298 -15.438 1.00 . A A . 32 TRP CG 1 1
12 9978 1 1 32 TRP CH2 C 7.650 3.325 -17.423 1.00 . A A . 32 TRP CH2 1 1
12 9979 1 1 32 TRP CZ2 C 8.895 2.796 -17.219 1.00 . A A . 32 TRP CZ2 1 1
12 9980 1 1 32 TRP CZ3 C 6.498 2.670 -16.967 1.00 . A A . 32 TRP CZ3 1 1
12 9981 1 1 32 TRP H H 8.328 -3.288 -12.447 1.00 . A A . 32 TRP H 1 1
12 9982 1 1 32 TRP HA H 8.667 -1.120 -13.045 1.00 . A A . 32 TRP HA 1 1
12 9983 1 1 32 TRP HB2 H 7.666 -2.294 -15.246 1.00 . A A . 32 TRP HB2 1 1
12 9984 1 1 32 TRP HB3 H 6.405 -1.096 -14.968 1.00 . A A . 32 TRP HB3 1 1
12 9985 1 1 32 TRP HD1 H 10.294 -1.074 -15.153 1.00 . A A . 32 TRP HD1 1 1
12 9986 1 1 32 TRP HE1 H 11.006 1.059 -16.405 1.00 . A A . 32 TRP HE1 1 1
12 9987 1 1 32 TRP HE3 H 5.679 0.976 -15.954 1.00 . A A . 32 TRP HE3 1 1
12 9988 1 1 32 TRP HH2 H 7.539 4.265 -17.941 1.00 . A A . 32 TRP HH2 1 1
12 9989 1 1 32 TRP HZ2 H 9.774 3.312 -17.577 1.00 . A A . 32 TRP HZ2 1 1
12 9990 1 1 32 TRP HZ3 H 5.533 3.122 -17.148 1.00 . A A . 32 TRP HZ3 1 1
12 9991 1 1 32 TRP N N 7.551 -2.844 -12.847 1.00 . A A . 32 TRP N 1 1
12 9992 1 1 32 TRP NE1 N 10.073 0.830 -16.205 1.00 . A A . 32 TRP NE1 1 1
12 9993 1 1 32 TRP O O 6.064 0.325 -13.121 1.00 . A A . 32 TRP O 1 1
12 9994 1 1 33 TYR C C 4.163 -0.127 -10.985 1.00 . A A . 33 TYR C 1 1
12 9995 1 1 33 TYR CA C 5.579 -0.058 -10.420 1.00 . A A . 33 TYR CA 1 1
12 9996 1 1 33 TYR CB C 6.035 1.399 -10.332 1.00 . A A . 33 TYR CB 1 1
12 9997 1 1 33 TYR CD1 C 8.517 1.217 -9.904 1.00 . A A . 33 TYR CD1 1 1
12 9998 1 1 33 TYR CD2 C 7.149 2.171 -8.201 1.00 . A A . 33 TYR CD2 1 1
12 9999 1 1 33 TYR CE1 C 9.635 1.398 -9.114 1.00 . A A . 33 TYR CE1 1 1
12 10000 1 1 33 TYR CE2 C 8.262 2.357 -7.404 1.00 . A A . 33 TYR CE2 1 1
12 10001 1 1 33 TYR CG C 7.256 1.600 -9.463 1.00 . A A . 33 TYR CG 1 1
12 10002 1 1 33 TYR CZ C 9.503 1.968 -7.865 1.00 . A A . 33 TYR CZ 1 1
12 10003 1 1 33 TYR H H 7.016 -1.557 -10.830 1.00 . A A . 33 TYR H 1 1
12 10004 1 1 33 TYR HA H 5.580 -0.486 -9.428 1.00 . A A . 33 TYR HA 1 1
12 10005 1 1 33 TYR HB2 H 6.271 1.756 -11.322 1.00 . A A . 33 TYR HB2 1 1
12 10006 1 1 33 TYR HB3 H 5.233 1.996 -9.921 1.00 . A A . 33 TYR HB3 1 1
12 10007 1 1 33 TYR HD1 H 8.617 0.770 -10.883 1.00 . A A . 33 TYR HD1 1 1
12 10008 1 1 33 TYR HD2 H 6.175 2.473 -7.843 1.00 . A A . 33 TYR HD2 1 1
12 10009 1 1 33 TYR HE1 H 10.607 1.094 -9.474 1.00 . A A . 33 TYR HE1 1 1
12 10010 1 1 33 TYR HE2 H 8.158 2.803 -6.426 1.00 . A A . 33 TYR HE2 1 1
12 10011 1 1 33 TYR HH H 10.372 2.036 -6.152 1.00 . A A . 33 TYR HH 1 1
12 10012 1 1 33 TYR N N 6.504 -0.830 -11.241 1.00 . A A . 33 TYR N 1 1
12 10013 1 1 33 TYR O O 3.406 0.842 -10.914 1.00 . A A . 33 TYR O 1 1
12 10014 1 1 33 TYR OH O 10.614 2.151 -7.074 1.00 . A A . 33 TYR OH 1 1
12 10015 1 1 34 LYS C C 2.123 -2.959 -12.151 1.00 . A A . 34 LYS C 1 1
12 10016 1 1 34 LYS CA C 2.487 -1.478 -12.121 1.00 . A A . 34 LYS CA 1 1
12 10017 1 1 34 LYS CB C 2.431 -0.899 -13.536 1.00 . A A . 34 LYS CB 1 1
12 10018 1 1 34 LYS CD C 1.269 0.873 -14.886 1.00 . A A . 34 LYS CD 1 1
12 10019 1 1 34 LYS CE C 1.685 0.340 -16.248 1.00 . A A . 34 LYS CE 1 1
12 10020 1 1 34 LYS CG C 1.100 -0.250 -13.876 1.00 . A A . 34 LYS CG 1 1
12 10021 1 1 34 LYS H H 4.459 -2.015 -11.571 1.00 . A A . 34 LYS H 1 1
12 10022 1 1 34 LYS HA H 1.773 -0.957 -11.500 1.00 . A A . 34 LYS HA 1 1
12 10023 1 1 34 LYS HB2 H 3.207 -0.155 -13.638 1.00 . A A . 34 LYS HB2 1 1
12 10024 1 1 34 LYS HB3 H 2.611 -1.694 -14.245 1.00 . A A . 34 LYS HB3 1 1
12 10025 1 1 34 LYS HD2 H 0.331 1.398 -14.988 1.00 . A A . 34 LYS HD2 1 1
12 10026 1 1 34 LYS HD3 H 2.028 1.555 -14.528 1.00 . A A . 34 LYS HD3 1 1
12 10027 1 1 34 LYS HE2 H 1.834 1.174 -16.916 1.00 . A A . 34 LYS HE2 1 1
12 10028 1 1 34 LYS HE3 H 2.612 -0.203 -16.140 1.00 . A A . 34 LYS HE3 1 1
12 10029 1 1 34 LYS HG2 H 0.442 -0.998 -14.293 1.00 . A A . 34 LYS HG2 1 1
12 10030 1 1 34 LYS HG3 H 0.665 0.152 -12.972 1.00 . A A . 34 LYS HG3 1 1
12 10031 1 1 34 LYS HZ1 H 0.663 -0.500 -17.864 1.00 . A A . 34 LYS HZ1 1 1
12 10032 1 1 34 LYS HZ2 H -0.288 -0.304 -16.479 1.00 . A A . 34 LYS HZ2 1 1
12 10033 1 1 34 LYS HZ3 H 0.853 -1.551 -16.553 1.00 . A A . 34 LYS HZ3 1 1
12 10034 1 1 34 LYS N N 3.811 -1.279 -11.545 1.00 . A A . 34 LYS N 1 1
12 10035 1 1 34 LYS NZ N 0.656 -0.568 -16.826 1.00 . A A . 34 LYS NZ 1 1
12 10036 1 1 34 LYS O O 2.993 -3.818 -12.297 1.00 . A A . 34 LYS O 1 1
12 10037 1 1 35 TRP C C 0.134 -5.113 -13.456 1.00 . A A . 35 TRP C 1 1
12 10038 1 1 35 TRP CA C 0.357 -4.628 -12.027 1.00 . A A . 35 TRP CA 1 1
12 10039 1 1 35 TRP CB C -0.941 -4.747 -11.226 1.00 . A A . 35 TRP CB 1 1
12 10040 1 1 35 TRP CD1 C -0.942 -3.649 -8.911 1.00 . A A . 35 TRP CD1 1 1
12 10041 1 1 35 TRP CD2 C -0.260 -5.783 -8.918 1.00 . A A . 35 TRP CD2 1 1
12 10042 1 1 35 TRP CE2 C -0.214 -5.300 -7.595 1.00 . A A . 35 TRP CE2 1 1
12 10043 1 1 35 TRP CE3 C 0.124 -7.103 -9.167 1.00 . A A . 35 TRP CE3 1 1
12 10044 1 1 35 TRP CG C -0.729 -4.711 -9.743 1.00 . A A . 35 TRP CG 1 1
12 10045 1 1 35 TRP CH2 C 0.571 -7.382 -6.801 1.00 . A A . 35 TRP CH2 1 1
12 10046 1 1 35 TRP CZ2 C 0.201 -6.093 -6.528 1.00 . A A . 35 TRP CZ2 1 1
12 10047 1 1 35 TRP CZ3 C 0.536 -7.888 -8.107 1.00 . A A . 35 TRP CZ3 1 1
12 10048 1 1 35 TRP H H 0.189 -2.521 -11.900 1.00 . A A . 35 TRP H 1 1
12 10049 1 1 35 TRP HA H 1.113 -5.245 -11.564 1.00 . A A . 35 TRP HA 1 1
12 10050 1 1 35 TRP HB2 H -1.595 -3.930 -11.490 1.00 . A A . 35 TRP HB2 1 1
12 10051 1 1 35 TRP HB3 H -1.422 -5.683 -11.472 1.00 . A A . 35 TRP HB3 1 1
12 10052 1 1 35 TRP HD1 H -1.298 -2.684 -9.236 1.00 . A A . 35 TRP HD1 1 1
12 10053 1 1 35 TRP HE1 H -0.705 -3.407 -6.838 1.00 . A A . 35 TRP HE1 1 1
12 10054 1 1 35 TRP HE3 H 0.103 -7.512 -10.166 1.00 . A A . 35 TRP HE3 1 1
12 10055 1 1 35 TRP HH2 H 0.900 -8.031 -6.004 1.00 . A A . 35 TRP HH2 1 1
12 10056 1 1 35 TRP HZ2 H 0.233 -5.718 -5.516 1.00 . A A . 35 TRP HZ2 1 1
12 10057 1 1 35 TRP HZ3 H 0.836 -8.911 -8.280 1.00 . A A . 35 TRP HZ3 1 1
12 10058 1 1 35 TRP N N 0.835 -3.250 -12.014 1.00 . A A . 35 TRP N 1 1
12 10059 1 1 35 TRP NE1 N -0.634 -3.997 -7.617 1.00 . A A . 35 TRP NE1 1 1
12 10060 1 1 35 TRP O O -0.817 -4.699 -14.119 1.00 . A A . 35 TRP O 1 1
12 10061 1 1 36 ARG C C 0.693 -8.040 -15.240 1.00 . A A . 36 ARG C 1 1
12 10062 1 1 36 ARG CA C 0.914 -6.531 -15.273 1.00 . A A . 36 ARG CA 1 1
12 10063 1 1 36 ARG CB C 2.178 -6.207 -16.071 1.00 . A A . 36 ARG CB 1 1
12 10064 1 1 36 ARG CD C 3.838 -4.465 -16.796 1.00 . A A . 36 ARG CD 1 1
12 10065 1 1 36 ARG CG C 2.690 -4.793 -15.853 1.00 . A A . 36 ARG CG 1 1
12 10066 1 1 36 ARG CZ C 4.894 -2.429 -17.682 1.00 . A A . 36 ARG CZ 1 1
12 10067 1 1 36 ARG H H 1.752 -6.283 -13.345 1.00 . A A . 36 ARG H 1 1
12 10068 1 1 36 ARG HA H 0.066 -6.065 -15.754 1.00 . A A . 36 ARG HA 1 1
12 10069 1 1 36 ARG HB2 H 2.958 -6.897 -15.782 1.00 . A A . 36 ARG HB2 1 1
12 10070 1 1 36 ARG HB3 H 1.968 -6.333 -17.122 1.00 . A A . 36 ARG HB3 1 1
12 10071 1 1 36 ARG HD2 H 4.690 -5.071 -16.528 1.00 . A A . 36 ARG HD2 1 1
12 10072 1 1 36 ARG HD3 H 3.534 -4.696 -17.805 1.00 . A A . 36 ARG HD3 1 1
12 10073 1 1 36 ARG HE H 3.956 -2.555 -15.926 1.00 . A A . 36 ARG HE 1 1
12 10074 1 1 36 ARG HG2 H 1.883 -4.097 -16.030 1.00 . A A . 36 ARG HG2 1 1
12 10075 1 1 36 ARG HG3 H 3.034 -4.697 -14.834 1.00 . A A . 36 ARG HG3 1 1
12 10076 1 1 36 ARG HH11 H 5.030 -4.049 -18.881 1.00 . A A . 36 ARG HH11 1 1
12 10077 1 1 36 ARG HH12 H 5.770 -2.607 -19.494 1.00 . A A . 36 ARG HH12 1 1
12 10078 1 1 36 ARG HH21 H 4.927 -0.650 -16.722 1.00 . A A . 36 ARG HH21 1 1
12 10079 1 1 36 ARG HH22 H 5.712 -0.675 -18.265 1.00 . A A . 36 ARG HH22 1 1
12 10080 1 1 36 ARG N N 1.015 -5.991 -13.922 1.00 . A A . 36 ARG N 1 1
12 10081 1 1 36 ARG NE N 4.218 -3.056 -16.726 1.00 . A A . 36 ARG NE 1 1
12 10082 1 1 36 ARG NH1 N 5.262 -3.082 -18.775 1.00 . A A . 36 ARG NH1 1 1
12 10083 1 1 36 ARG NH2 N 5.203 -1.146 -17.545 1.00 . A A . 36 ARG NH2 1 1
12 10084 1 1 36 ARG O O 1.072 -8.727 -14.291 1.00 . A A . 36 ARG O 1 1
12 10085 1 1 37 PRO C C 1.040 -10.830 -16.629 1.00 . A A . 37 PRO C 1 1
12 10086 1 1 37 PRO CA C -0.223 -10.003 -16.415 1.00 . A A . 37 PRO CA 1 1
12 10087 1 1 37 PRO CB C -1.130 -10.085 -17.646 1.00 . A A . 37 PRO CB 1 1
12 10088 1 1 37 PRO CD C -0.417 -7.810 -17.466 1.00 . A A . 37 PRO CD 1 1
12 10089 1 1 37 PRO CG C -0.781 -8.883 -18.454 1.00 . A A . 37 PRO CG 1 1
12 10090 1 1 37 PRO HA H -0.753 -10.373 -15.550 1.00 . A A . 37 PRO HA 1 1
12 10091 1 1 37 PRO HB2 H -0.926 -10.999 -18.186 1.00 . A A . 37 PRO HB2 1 1
12 10092 1 1 37 PRO HB3 H -2.164 -10.066 -17.337 1.00 . A A . 37 PRO HB3 1 1
12 10093 1 1 37 PRO HD2 H 0.364 -7.180 -17.864 1.00 . A A . 37 PRO HD2 1 1
12 10094 1 1 37 PRO HD3 H -1.286 -7.222 -17.210 1.00 . A A . 37 PRO HD3 1 1
12 10095 1 1 37 PRO HG2 H 0.059 -9.103 -19.095 1.00 . A A . 37 PRO HG2 1 1
12 10096 1 1 37 PRO HG3 H -1.634 -8.577 -19.042 1.00 . A A . 37 PRO HG3 1 1
12 10097 1 1 37 PRO N N 0.063 -8.570 -16.299 1.00 . A A . 37 PRO N 1 1
12 10098 1 1 37 PRO O O 2.135 -10.285 -16.775 1.00 . A A . 37 PRO O 1 1
12 10099 1 1 38 LEU C C 1.655 -14.161 -17.828 1.00 . A A . 38 LEU C 1 1
12 10100 1 1 38 LEU CA C 2.010 -13.053 -16.842 1.00 . A A . 38 LEU CA 1 1
12 10101 1 1 38 LEU CB C 2.439 -13.662 -15.506 1.00 . A A . 38 LEU CB 1 1
12 10102 1 1 38 LEU CD1 C 3.531 -13.452 -13.259 1.00 . A A . 38 LEU CD1 1 1
12 10103 1 1 38 LEU CD2 C 4.361 -12.086 -15.182 1.00 . A A . 38 LEU CD2 1 1
12 10104 1 1 38 LEU CG C 3.139 -12.715 -14.530 1.00 . A A . 38 LEU CG 1 1
12 10105 1 1 38 LEU H H -0.015 -12.525 -16.524 1.00 . A A . 38 LEU H 1 1
12 10106 1 1 38 LEU HA H 2.829 -12.477 -17.245 1.00 . A A . 38 LEU HA 1 1
12 10107 1 1 38 LEU HB2 H 1.556 -14.045 -15.018 1.00 . A A . 38 LEU HB2 1 1
12 10108 1 1 38 LEU HB3 H 3.114 -14.479 -15.718 1.00 . A A . 38 LEU HB3 1 1
12 10109 1 1 38 LEU HD11 H 4.607 -13.479 -13.176 1.00 . A A . 38 LEU HD11 1 1
12 10110 1 1 38 LEU HD12 H 3.147 -14.461 -13.296 1.00 . A A . 38 LEU HD12 1 1
12 10111 1 1 38 LEU HD13 H 3.115 -12.941 -12.404 1.00 . A A . 38 LEU HD13 1 1
12 10112 1 1 38 LEU HD21 H 4.047 -11.289 -15.841 1.00 . A A . 38 LEU HD21 1 1
12 10113 1 1 38 LEU HD22 H 4.891 -12.835 -15.752 1.00 . A A . 38 LEU HD22 1 1
12 10114 1 1 38 LEU HD23 H 5.011 -11.687 -14.418 1.00 . A A . 38 LEU HD23 1 1
12 10115 1 1 38 LEU HG H 2.457 -11.921 -14.258 1.00 . A A . 38 LEU HG 1 1
12 10116 1 1 38 LEU N N 0.882 -12.149 -16.646 1.00 . A A . 38 LEU N 1 1
12 10117 1 1 38 LEU O O 0.512 -14.615 -17.883 1.00 . A A . 38 LEU O 1 1
12 10118 1 1 39 ASP C C 3.670 -16.540 -19.697 1.00 . A A . 39 ASP C 1 1
12 10119 1 1 39 ASP CA C 2.436 -15.651 -19.587 1.00 . A A . 39 ASP CA 1 1
12 10120 1 1 39 ASP CB C 2.102 -15.049 -20.953 1.00 . A A . 39 ASP CB 1 1
12 10121 1 1 39 ASP CG C 2.226 -16.059 -22.077 1.00 . A A . 39 ASP CG 1 1
12 10122 1 1 39 ASP H H 3.532 -14.192 -18.514 1.00 . A A . 39 ASP H 1 1
12 10123 1 1 39 ASP HA H 1.603 -16.253 -19.256 1.00 . A A . 39 ASP HA 1 1
12 10124 1 1 39 ASP HB2 H 1.087 -14.678 -20.938 1.00 . A A . 39 ASP HB2 1 1
12 10125 1 1 39 ASP HB3 H 2.777 -14.230 -21.153 1.00 . A A . 39 ASP HB3 1 1
12 10126 1 1 39 ASP N N 2.642 -14.593 -18.605 1.00 . A A . 39 ASP N 1 1
12 10127 1 1 39 ASP O O 4.802 -16.065 -19.594 1.00 . A A . 39 ASP O 1 1
12 10128 1 1 39 ASP OD1 O 3.329 -16.177 -22.650 1.00 . A A . 39 ASP OD1 1 1
12 10129 1 1 39 ASP OD2 O 1.220 -16.732 -22.384 1.00 . A A . 39 ASP OD2 1 1
12 10130 1 1 40 CYS C C 5.326 -18.555 -21.312 1.00 . A A . 40 CYS C 1 1
12 10131 1 1 40 CYS CA C 4.539 -18.790 -20.027 1.00 . A A . 40 CYS CA 1 1
12 10132 1 1 40 CYS CB C 3.997 -20.220 -20.001 1.00 . A A . 40 CYS CB 1 1
12 10133 1 1 40 CYS H H 2.521 -18.152 -19.978 1.00 . A A . 40 CYS H 1 1
12 10134 1 1 40 CYS HA H 5.199 -18.649 -19.184 1.00 . A A . 40 CYS HA 1 1
12 10135 1 1 40 CYS HB2 H 3.218 -20.315 -20.743 1.00 . A A . 40 CYS HB2 1 1
12 10136 1 1 40 CYS HB3 H 4.798 -20.904 -20.239 1.00 . A A . 40 CYS HB3 1 1
12 10137 1 1 40 CYS N N 3.446 -17.833 -19.905 1.00 . A A . 40 CYS N 1 1
12 10138 1 1 40 CYS O O 4.959 -19.052 -22.377 1.00 . A A . 40 CYS O 1 1
12 10139 1 1 40 CYS SG S 3.297 -20.722 -18.396 1.00 . A A . 40 CYS SG 1 1
12 10140 1 1 41 ARG C C 8.357 -18.533 -22.513 1.00 . A A . 41 ARG C 1 1
12 10141 1 1 41 ARG CA C 7.250 -17.493 -22.358 1.00 . A A . 41 ARG CA 1 1
12 10142 1 1 41 ARG CB C 7.862 -16.098 -22.220 1.00 . A A . 41 ARG CB 1 1
12 10143 1 1 41 ARG CD C 8.972 -15.961 -24.471 1.00 . A A . 41 ARG CD 1 1
12 10144 1 1 41 ARG CG C 7.949 -15.338 -23.533 1.00 . A A . 41 ARG CG 1 1
12 10145 1 1 41 ARG CZ C 9.051 -14.396 -26.365 1.00 . A A . 41 ARG CZ 1 1
12 10146 1 1 41 ARG H H 6.653 -17.427 -20.329 1.00 . A A . 41 ARG H 1 1
12 10147 1 1 41 ARG HA H 6.625 -17.517 -23.239 1.00 . A A . 41 ARG HA 1 1
12 10148 1 1 41 ARG HB2 H 7.260 -15.520 -21.534 1.00 . A A . 41 ARG HB2 1 1
12 10149 1 1 41 ARG HB3 H 8.859 -16.194 -21.818 1.00 . A A . 41 ARG HB3 1 1
12 10150 1 1 41 ARG HD2 H 9.721 -16.467 -23.880 1.00 . A A . 41 ARG HD2 1 1
12 10151 1 1 41 ARG HD3 H 8.470 -16.677 -25.105 1.00 . A A . 41 ARG HD3 1 1
12 10152 1 1 41 ARG HE H 10.541 -14.699 -25.074 1.00 . A A . 41 ARG HE 1 1
12 10153 1 1 41 ARG HG2 H 6.982 -15.354 -24.013 1.00 . A A . 41 ARG HG2 1 1
12 10154 1 1 41 ARG HG3 H 8.236 -14.317 -23.329 1.00 . A A . 41 ARG HG3 1 1
12 10155 1 1 41 ARG HH11 H 7.314 -15.410 -26.171 1.00 . A A . 41 ARG HH11 1 1
12 10156 1 1 41 ARG HH12 H 7.383 -14.303 -27.502 1.00 . A A . 41 ARG HH12 1 1
12 10157 1 1 41 ARG HH21 H 10.643 -13.238 -26.823 1.00 . A A . 41 ARG HH21 1 1
12 10158 1 1 41 ARG HH22 H 9.277 -13.069 -27.872 1.00 . A A . 41 ARG HH22 1 1
12 10159 1 1 41 ARG N N 6.411 -17.795 -21.205 1.00 . A A . 41 ARG N 1 1
12 10160 1 1 41 ARG NE N 9.627 -14.961 -25.309 1.00 . A A . 41 ARG NE 1 1
12 10161 1 1 41 ARG NH1 N 7.815 -14.731 -26.708 1.00 . A A . 41 ARG NH1 1 1
12 10162 1 1 41 ARG NH2 N 9.711 -13.493 -27.079 1.00 . A A . 41 ARG NH2 1 1
12 10163 1 1 41 ARG O O 8.980 -18.942 -21.533 1.00 . A A . 41 ARG O 1 1
12 10164 1 1 42 CYS C C 10.770 -19.331 -24.832 1.00 . A A . 42 CYS C 1 1
12 10165 1 1 42 CYS CA C 9.625 -19.948 -24.033 1.00 . A A . 42 CYS CA 1 1
12 10166 1 1 42 CYS CB C 9.028 -21.127 -24.804 1.00 . A A . 42 CYS CB 1 1
12 10167 1 1 42 CYS H H 8.065 -18.592 -24.490 1.00 . A A . 42 CYS H 1 1
12 10168 1 1 42 CYS HA H 10.012 -20.304 -23.091 1.00 . A A . 42 CYS HA 1 1
12 10169 1 1 42 CYS HB2 H 8.772 -20.802 -25.802 1.00 . A A . 42 CYS HB2 1 1
12 10170 1 1 42 CYS HB3 H 9.763 -21.916 -24.867 1.00 . A A . 42 CYS HB3 1 1
12 10171 1 1 42 CYS N N 8.595 -18.956 -23.749 1.00 . A A . 42 CYS N 1 1
12 10172 1 1 42 CYS O O 10.697 -19.217 -26.056 1.00 . A A . 42 CYS O 1 1
12 10173 1 1 42 CYS SG S 7.526 -21.826 -24.048 1.00 . A A . 42 CYS SG 1 1
12 10174 1 1 43 LEU C C 14.272 -19.039 -24.358 1.00 . A A . 43 LEU C 1 1
12 10175 1 1 43 LEU CA C 12.987 -18.329 -24.774 1.00 . A A . 43 LEU CA 1 1
12 10176 1 1 43 LEU CB C 13.074 -16.843 -24.419 1.00 . A A . 43 LEU CB 1 1
12 10177 1 1 43 LEU CD1 C 14.369 -16.527 -22.296 1.00 . A A . 43 LEU CD1 1 1
12 10178 1 1 43 LEU CD2 C 12.331 -15.144 -22.732 1.00 . A A . 43 LEU CD2 1 1
12 10179 1 1 43 LEU CG C 12.987 -16.503 -22.931 1.00 . A A . 43 LEU CG 1 1
12 10180 1 1 43 LEU H H 11.826 -19.051 -23.158 1.00 . A A . 43 LEU H 1 1
12 10181 1 1 43 LEU HA H 12.864 -18.429 -25.842 1.00 . A A . 43 LEU HA 1 1
12 10182 1 1 43 LEU HB2 H 14.017 -16.470 -24.789 1.00 . A A . 43 LEU HB2 1 1
12 10183 1 1 43 LEU HB3 H 12.265 -16.336 -24.924 1.00 . A A . 43 LEU HB3 1 1
12 10184 1 1 43 LEU HD11 H 15.040 -17.100 -22.917 1.00 . A A . 43 LEU HD11 1 1
12 10185 1 1 43 LEU HD12 H 14.307 -16.980 -21.317 1.00 . A A . 43 LEU HD12 1 1
12 10186 1 1 43 LEU HD13 H 14.739 -15.517 -22.201 1.00 . A A . 43 LEU HD13 1 1
12 10187 1 1 43 LEU HD21 H 12.845 -14.406 -23.330 1.00 . A A . 43 LEU HD21 1 1
12 10188 1 1 43 LEU HD22 H 12.388 -14.866 -21.690 1.00 . A A . 43 LEU HD22 1 1
12 10189 1 1 43 LEU HD23 H 11.296 -15.196 -23.036 1.00 . A A . 43 LEU HD23 1 1
12 10190 1 1 43 LEU HG H 12.378 -17.245 -22.433 1.00 . A A . 43 LEU HG 1 1
12 10191 1 1 43 LEU N N 11.826 -18.935 -24.131 1.00 . A A . 43 LEU N 1 1
12 10192 1 1 43 LEU O O 14.314 -19.720 -23.333 1.00 . A A . 43 LEU O 1 1
12 10193 1 1 44 LYS C C 17.755 -18.602 -25.334 1.00 . A A . 44 LYS C 1 1
12 10194 1 1 44 LYS CA C 16.607 -19.494 -24.873 1.00 . A A . 44 LYS CA 1 1
12 10195 1 1 44 LYS CB C 16.701 -20.859 -25.559 1.00 . A A . 44 LYS CB 1 1
12 10196 1 1 44 LYS CD C 17.920 -20.609 -27.740 1.00 . A A . 44 LYS CD 1 1
12 10197 1 1 44 LYS CE C 17.903 -21.114 -29.175 1.00 . A A . 44 LYS CE 1 1
12 10198 1 1 44 LYS CG C 16.568 -20.792 -27.070 1.00 . A A . 44 LYS CG 1 1
12 10199 1 1 44 LYS H H 15.223 -18.318 -25.961 1.00 . A A . 44 LYS H 1 1
12 10200 1 1 44 LYS HA H 16.680 -19.631 -23.805 1.00 . A A . 44 LYS HA 1 1
12 10201 1 1 44 LYS HB2 H 17.656 -21.303 -25.321 1.00 . A A . 44 LYS HB2 1 1
12 10202 1 1 44 LYS HB3 H 15.914 -21.495 -25.178 1.00 . A A . 44 LYS HB3 1 1
12 10203 1 1 44 LYS HD2 H 18.172 -19.559 -27.743 1.00 . A A . 44 LYS HD2 1 1
12 10204 1 1 44 LYS HD3 H 18.665 -21.158 -27.183 1.00 . A A . 44 LYS HD3 1 1
12 10205 1 1 44 LYS HE2 H 18.900 -21.427 -29.445 1.00 . A A . 44 LYS HE2 1 1
12 10206 1 1 44 LYS HE3 H 17.232 -21.957 -29.238 1.00 . A A . 44 LYS HE3 1 1
12 10207 1 1 44 LYS HG2 H 16.124 -21.709 -27.425 1.00 . A A . 44 LYS HG2 1 1
12 10208 1 1 44 LYS HG3 H 15.932 -19.957 -27.330 1.00 . A A . 44 LYS HG3 1 1
12 10209 1 1 44 LYS HZ1 H 16.503 -20.292 -30.489 1.00 . A A . 44 LYS HZ1 1 1
12 10210 1 1 44 LYS HZ2 H 18.109 -20.000 -30.930 1.00 . A A . 44 LYS HZ2 1 1
12 10211 1 1 44 LYS HZ3 H 17.415 -19.139 -29.651 1.00 . A A . 44 LYS HZ3 1 1
12 10212 1 1 44 LYS N N 15.319 -18.873 -25.159 1.00 . A A . 44 LYS N 1 1
12 10213 1 1 44 LYS NZ N 17.451 -20.062 -30.128 1.00 . A A . 44 LYS NZ 1 1
12 10214 1 1 44 LYS O O 17.602 -17.807 -26.262 1.00 . A A . 44 LYS O 1 1
12 10215 1 1 45 SER C C 21.251 -18.845 -25.405 1.00 . A A . 45 SER C 1 1
12 10216 1 1 45 SER CA C 20.078 -17.946 -25.024 1.00 . A A . 45 SER CA 1 1
12 10217 1 1 45 SER CB C 20.471 -17.046 -23.850 1.00 . A A . 45 SER CB 1 1
12 10218 1 1 45 SER H H 18.964 -19.392 -23.951 1.00 . A A . 45 SER H 1 1
12 10219 1 1 45 SER HA H 19.824 -17.327 -25.871 1.00 . A A . 45 SER HA 1 1
12 10220 1 1 45 SER HB2 H 21.018 -17.626 -23.123 1.00 . A A . 45 SER HB2 1 1
12 10221 1 1 45 SER HB3 H 21.093 -16.240 -24.211 1.00 . A A . 45 SER HB3 1 1
12 10222 1 1 45 SER HG H 19.587 -16.033 -22.425 1.00 . A A . 45 SER HG 1 1
12 10223 1 1 45 SER N N 18.905 -18.741 -24.682 1.00 . A A . 45 SER N 1 1
12 10224 1 1 45 SER O O 22.095 -19.170 -24.570 1.00 . A A . 45 SER O 1 1
12 10225 1 1 45 SER OG O 19.325 -16.494 -23.225 1.00 . A A . 45 SER OG 1 1
12 10226 1 1 46 GLY C C 22.492 -21.373 -26.331 1.00 . A A . 46 GLY C 1 1
12 10227 1 1 46 GLY CA C 22.369 -20.099 -27.143 1.00 . A A . 46 GLY CA 1 1
12 10228 1 1 46 GLY H H 20.597 -18.951 -27.294 1.00 . A A . 46 GLY H 1 1
12 10229 1 1 46 GLY HA2 H 22.181 -20.359 -28.174 1.00 . A A . 46 GLY HA2 1 1
12 10230 1 1 46 GLY HA3 H 23.301 -19.556 -27.083 1.00 . A A . 46 GLY HA3 1 1
12 10231 1 1 46 GLY N N 21.297 -19.242 -26.673 1.00 . A A . 46 GLY N 1 1
12 10232 1 1 46 GLY O O 23.572 -21.957 -26.239 1.00 . A A . 46 GLY O 1 1
12 10233 1 1 47 PHE C C 20.954 -24.224 -25.758 1.00 . A A . 47 PHE C 1 1
12 10234 1 1 47 PHE CA C 21.373 -23.015 -24.926 1.00 . A A . 47 PHE CA 1 1
12 10235 1 1 47 PHE CB C 20.426 -22.849 -23.736 1.00 . A A . 47 PHE CB 1 1
12 10236 1 1 47 PHE CD1 C 22.227 -22.799 -21.989 1.00 . A A . 47 PHE CD1 1 1
12 10237 1 1 47 PHE CD2 C 20.550 -21.104 -21.937 1.00 . A A . 47 PHE CD2 1 1
12 10238 1 1 47 PHE CE1 C 22.831 -22.239 -20.879 1.00 . A A . 47 PHE CE1 1 1
12 10239 1 1 47 PHE CE2 C 21.150 -20.540 -20.826 1.00 . A A . 47 PHE CE2 1 1
12 10240 1 1 47 PHE CG C 21.080 -22.238 -22.530 1.00 . A A . 47 PHE CG 1 1
12 10241 1 1 47 PHE CZ C 22.292 -21.108 -20.298 1.00 . A A . 47 PHE CZ 1 1
12 10242 1 1 47 PHE H H 20.554 -21.295 -25.848 1.00 . A A . 47 PHE H 1 1
12 10243 1 1 47 PHE HA H 22.374 -23.176 -24.558 1.00 . A A . 47 PHE HA 1 1
12 10244 1 1 47 PHE HB2 H 19.604 -22.211 -24.025 1.00 . A A . 47 PHE HB2 1 1
12 10245 1 1 47 PHE HB3 H 20.042 -23.817 -23.453 1.00 . A A . 47 PHE HB3 1 1
12 10246 1 1 47 PHE HD1 H 22.650 -23.683 -22.444 1.00 . A A . 47 PHE HD1 1 1
12 10247 1 1 47 PHE HD2 H 19.656 -20.659 -22.350 1.00 . A A . 47 PHE HD2 1 1
12 10248 1 1 47 PHE HE1 H 23.724 -22.685 -20.468 1.00 . A A . 47 PHE HE1 1 1
12 10249 1 1 47 PHE HE2 H 20.726 -19.656 -20.374 1.00 . A A . 47 PHE HE2 1 1
12 10250 1 1 47 PHE HZ H 22.762 -20.669 -19.430 1.00 . A A . 47 PHE HZ 1 1
12 10251 1 1 47 PHE N N 21.384 -21.804 -25.738 1.00 . A A . 47 PHE N 1 1
12 10252 1 1 47 PHE O O 20.646 -24.099 -26.944 1.00 . A A . 47 PHE O 1 1
12 10253 1 1 48 PHE C C 19.074 -26.898 -25.652 1.00 . A A . 48 PHE C 1 1
12 10254 1 1 48 PHE CA C 20.567 -26.626 -25.811 1.00 . A A . 48 PHE CA 1 1
12 10255 1 1 48 PHE CB C 21.373 -27.806 -25.262 1.00 . A A . 48 PHE CB 1 1
12 10256 1 1 48 PHE CD1 C 22.856 -28.088 -27.267 1.00 . A A . 48 PHE CD1 1 1
12 10257 1 1 48 PHE CD2 C 23.874 -27.951 -25.115 1.00 . A A . 48 PHE CD2 1 1
12 10258 1 1 48 PHE CE1 C 24.102 -28.223 -27.850 1.00 . A A . 48 PHE CE1 1 1
12 10259 1 1 48 PHE CE2 C 25.122 -28.085 -25.692 1.00 . A A . 48 PHE CE2 1 1
12 10260 1 1 48 PHE CG C 22.728 -27.952 -25.894 1.00 . A A . 48 PHE CG 1 1
12 10261 1 1 48 PHE CZ C 25.236 -28.220 -27.062 1.00 . A A . 48 PHE CZ 1 1
12 10262 1 1 48 PHE H H 21.202 -25.430 -24.183 1.00 . A A . 48 PHE H 1 1
12 10263 1 1 48 PHE HA H 20.790 -26.506 -26.860 1.00 . A A . 48 PHE HA 1 1
12 10264 1 1 48 PHE HB2 H 21.515 -27.673 -24.201 1.00 . A A . 48 PHE HB2 1 1
12 10265 1 1 48 PHE HB3 H 20.824 -28.719 -25.437 1.00 . A A . 48 PHE HB3 1 1
12 10266 1 1 48 PHE HD1 H 21.970 -28.089 -27.884 1.00 . A A . 48 PHE HD1 1 1
12 10267 1 1 48 PHE HD2 H 23.785 -27.845 -24.042 1.00 . A A . 48 PHE HD2 1 1
12 10268 1 1 48 PHE HE1 H 24.188 -28.328 -28.921 1.00 . A A . 48 PHE HE1 1 1
12 10269 1 1 48 PHE HE2 H 26.007 -28.083 -25.073 1.00 . A A . 48 PHE HE2 1 1
12 10270 1 1 48 PHE HZ H 26.210 -28.326 -27.515 1.00 . A A . 48 PHE HZ 1 1
12 10271 1 1 48 PHE N N 20.946 -25.394 -25.129 1.00 . A A . 48 PHE N 1 1
12 10272 1 1 48 PHE O O 18.384 -27.215 -26.621 1.00 . A A . 48 PHE O 1 1
12 10273 1 1 49 SER C C 16.502 -25.737 -23.626 1.00 . A A . 49 SER C 1 1
12 10274 1 1 49 SER CA C 17.173 -27.009 -24.137 1.00 . A A . 49 SER CA 1 1
12 10275 1 1 49 SER CB C 17.021 -28.129 -23.105 1.00 . A A . 49 SER CB 1 1
12 10276 1 1 49 SER H H 19.184 -26.518 -23.693 1.00 . A A . 49 SER H 1 1
12 10277 1 1 49 SER HA H 16.693 -27.311 -25.056 1.00 . A A . 49 SER HA 1 1
12 10278 1 1 49 SER HB2 H 15.973 -28.345 -22.964 1.00 . A A . 49 SER HB2 1 1
12 10279 1 1 49 SER HB3 H 17.526 -29.014 -23.463 1.00 . A A . 49 SER HB3 1 1
12 10280 1 1 49 SER HG H 18.458 -27.387 -22.000 1.00 . A A . 49 SER HG 1 1
12 10281 1 1 49 SER N N 18.583 -26.773 -24.424 1.00 . A A . 49 SER N 1 1
12 10282 1 1 49 SER O O 16.878 -25.199 -22.585 1.00 . A A . 49 SER O 1 1
12 10283 1 1 49 SER OG O 17.583 -27.754 -21.859 1.00 . A A . 49 SER OG 1 1
12 10284 1 1 50 SER C C 13.723 -24.356 -22.939 1.00 . A A . 50 SER C 1 1
12 10285 1 1 50 SER CA C 14.784 -24.052 -23.992 1.00 . A A . 50 SER CA 1 1
12 10286 1 1 50 SER CB C 14.130 -23.421 -25.223 1.00 . A A . 50 SER CB 1 1
12 10287 1 1 50 SER H H 15.252 -25.737 -25.187 1.00 . A A . 50 SER H 1 1
12 10288 1 1 50 SER HA H 15.497 -23.356 -23.577 1.00 . A A . 50 SER HA 1 1
12 10289 1 1 50 SER HB2 H 14.066 -22.353 -25.085 1.00 . A A . 50 SER HB2 1 1
12 10290 1 1 50 SER HB3 H 14.730 -23.636 -26.096 1.00 . A A . 50 SER HB3 1 1
12 10291 1 1 50 SER HG H 12.520 -23.694 -26.305 1.00 . A A . 50 SER HG 1 1
12 10292 1 1 50 SER N N 15.506 -25.263 -24.367 1.00 . A A . 50 SER N 1 1
12 10293 1 1 50 SER O O 13.005 -25.352 -23.033 1.00 . A A . 50 SER O 1 1
12 10294 1 1 50 SER OG O 12.826 -23.935 -25.427 1.00 . A A . 50 SER OG 1 1
12 10295 1 1 51 LYS C C 11.596 -22.570 -20.909 1.00 . A A . 51 LYS C 1 1
12 10296 1 1 51 LYS CA C 12.658 -23.664 -20.862 1.00 . A A . 51 LYS CA 1 1
12 10297 1 1 51 LYS CB C 13.360 -23.650 -19.502 1.00 . A A . 51 LYS CB 1 1
12 10298 1 1 51 LYS CD C 14.469 -22.303 -17.695 1.00 . A A . 51 LYS CD 1 1
12 10299 1 1 51 LYS CE C 13.459 -22.623 -16.604 1.00 . A A . 51 LYS CE 1 1
12 10300 1 1 51 LYS CG C 13.814 -22.268 -19.066 1.00 . A A . 51 LYS CG 1 1
12 10301 1 1 51 LYS H H 14.232 -22.716 -21.915 1.00 . A A . 51 LYS H 1 1
12 10302 1 1 51 LYS HA H 12.178 -24.621 -21.000 1.00 . A A . 51 LYS HA 1 1
12 10303 1 1 51 LYS HB2 H 12.680 -24.035 -18.756 1.00 . A A . 51 LYS HB2 1 1
12 10304 1 1 51 LYS HB3 H 14.227 -24.293 -19.552 1.00 . A A . 51 LYS HB3 1 1
12 10305 1 1 51 LYS HD2 H 15.238 -23.061 -17.692 1.00 . A A . 51 LYS HD2 1 1
12 10306 1 1 51 LYS HD3 H 14.912 -21.338 -17.493 1.00 . A A . 51 LYS HD3 1 1
12 10307 1 1 51 LYS HE2 H 13.764 -22.128 -15.694 1.00 . A A . 51 LYS HE2 1 1
12 10308 1 1 51 LYS HE3 H 12.491 -22.253 -16.908 1.00 . A A . 51 LYS HE3 1 1
12 10309 1 1 51 LYS HG2 H 14.527 -21.890 -19.784 1.00 . A A . 51 LYS HG2 1 1
12 10310 1 1 51 LYS HG3 H 12.956 -21.612 -19.029 1.00 . A A . 51 LYS HG3 1 1
12 10311 1 1 51 LYS HZ1 H 12.364 -24.373 -16.290 1.00 . A A . 51 LYS HZ1 1 1
12 10312 1 1 51 LYS HZ2 H 13.834 -24.327 -15.455 1.00 . A A . 51 LYS HZ2 1 1
12 10313 1 1 51 LYS HZ3 H 13.817 -24.615 -17.122 1.00 . A A . 51 LYS HZ3 1 1
12 10314 1 1 51 LYS N N 13.631 -23.491 -21.934 1.00 . A A . 51 LYS N 1 1
12 10315 1 1 51 LYS NZ N 13.362 -24.087 -16.350 1.00 . A A . 51 LYS NZ 1 1
12 10316 1 1 51 LYS O O 11.860 -21.454 -21.358 1.00 . A A . 51 LYS O 1 1
12 10317 1 1 52 CYS C C 9.070 -21.388 -19.025 1.00 . A A . 52 CYS C 1 1
12 10318 1 1 52 CYS CA C 9.294 -21.942 -20.429 1.00 . A A . 52 CYS CA 1 1
12 10319 1 1 52 CYS CB C 8.012 -22.604 -20.939 1.00 . A A . 52 CYS CB 1 1
12 10320 1 1 52 CYS H H 10.247 -23.803 -20.097 1.00 . A A . 52 CYS H 1 1
12 10321 1 1 52 CYS HA H 9.554 -21.127 -21.087 1.00 . A A . 52 CYS HA 1 1
12 10322 1 1 52 CYS HB2 H 7.789 -23.462 -20.321 1.00 . A A . 52 CYS HB2 1 1
12 10323 1 1 52 CYS HB3 H 7.199 -21.896 -20.871 1.00 . A A . 52 CYS HB3 1 1
12 10324 1 1 52 CYS N N 10.396 -22.897 -20.442 1.00 . A A . 52 CYS N 1 1
12 10325 1 1 52 CYS O O 8.956 -22.143 -18.059 1.00 . A A . 52 CYS O 1 1
12 10326 1 1 52 CYS SG S 8.107 -23.177 -22.666 1.00 . A A . 52 CYS SG 1 1
12 10327 1 1 53 VAL C C 7.890 -18.191 -17.782 1.00 . A A . 53 VAL C 1 1
12 10328 1 1 53 VAL CA C 8.796 -19.409 -17.635 1.00 . A A . 53 VAL CA 1 1
12 10329 1 1 53 VAL CB C 10.130 -18.970 -17.003 1.00 . A A . 53 VAL CB 1 1
12 10330 1 1 53 VAL CG1 C 10.939 -20.182 -16.567 1.00 . A A . 53 VAL CG1 1 1
12 10331 1 1 53 VAL CG2 C 10.923 -18.110 -17.975 1.00 . A A . 53 VAL CG2 1 1
12 10332 1 1 53 VAL H H 9.106 -19.516 -19.726 1.00 . A A . 53 VAL H 1 1
12 10333 1 1 53 VAL HA H 8.323 -20.119 -16.972 1.00 . A A . 53 VAL HA 1 1
12 10334 1 1 53 VAL HB H 9.911 -18.377 -16.126 1.00 . A A . 53 VAL HB 1 1
12 10335 1 1 53 VAL HG11 H 11.421 -19.972 -15.624 1.00 . A A . 53 VAL HG11 1 1
12 10336 1 1 53 VAL HG12 H 10.283 -21.033 -16.457 1.00 . A A . 53 VAL HG12 1 1
12 10337 1 1 53 VAL HG13 H 11.689 -20.400 -17.313 1.00 . A A . 53 VAL HG13 1 1
12 10338 1 1 53 VAL HG21 H 11.674 -17.555 -17.434 1.00 . A A . 53 VAL HG21 1 1
12 10339 1 1 53 VAL HG22 H 11.401 -18.743 -18.708 1.00 . A A . 53 VAL HG22 1 1
12 10340 1 1 53 VAL HG23 H 10.256 -17.422 -18.474 1.00 . A A . 53 VAL HG23 1 1
12 10341 1 1 53 VAL N N 9.008 -20.065 -18.920 1.00 . A A . 53 VAL N 1 1
12 10342 1 1 53 VAL O O 7.822 -17.580 -18.849 1.00 . A A . 53 VAL O 1 1
12 10343 1 1 54 CYS C C 7.065 -15.400 -16.936 1.00 . A A . 54 CYS C 1 1
12 10344 1 1 54 CYS CA C 6.294 -16.698 -16.711 1.00 . A A . 54 CYS CA 1 1
12 10345 1 1 54 CYS CB C 5.521 -16.623 -15.393 1.00 . A A . 54 CYS CB 1 1
12 10346 1 1 54 CYS H H 7.293 -18.370 -15.882 1.00 . A A . 54 CYS H 1 1
12 10347 1 1 54 CYS HA H 5.595 -16.832 -17.522 1.00 . A A . 54 CYS HA 1 1
12 10348 1 1 54 CYS HB2 H 6.223 -16.539 -14.577 1.00 . A A . 54 CYS HB2 1 1
12 10349 1 1 54 CYS HB3 H 4.886 -15.750 -15.407 1.00 . A A . 54 CYS HB3 1 1
12 10350 1 1 54 CYS N N 7.196 -17.843 -16.704 1.00 . A A . 54 CYS N 1 1
12 10351 1 1 54 CYS O O 7.945 -15.045 -16.152 1.00 . A A . 54 CYS O 1 1
12 10352 1 1 54 CYS SG S 4.465 -18.072 -15.068 1.00 . A A . 54 CYS SG 1 1
12 10353 1 1 55 ARG C C 6.365 -12.320 -18.521 1.00 . A A . 55 ARG C 1 1
12 10354 1 1 55 ARG CA C 7.386 -13.438 -18.340 1.00 . A A . 55 ARG CA 1 1
12 10355 1 1 55 ARG CB C 8.221 -13.593 -19.613 1.00 . A A . 55 ARG CB 1 1
12 10356 1 1 55 ARG CD C 10.516 -14.084 -18.716 1.00 . A A . 55 ARG CD 1 1
12 10357 1 1 55 ARG CG C 9.328 -14.628 -19.494 1.00 . A A . 55 ARG CG 1 1
12 10358 1 1 55 ARG CZ C 12.963 -14.309 -18.810 1.00 . A A . 55 ARG CZ 1 1
12 10359 1 1 55 ARG H H 6.017 -15.031 -18.599 1.00 . A A . 55 ARG H 1 1
12 10360 1 1 55 ARG HA H 8.041 -13.183 -17.520 1.00 . A A . 55 ARG HA 1 1
12 10361 1 1 55 ARG HB2 H 7.569 -13.887 -20.423 1.00 . A A . 55 ARG HB2 1 1
12 10362 1 1 55 ARG HB3 H 8.671 -12.641 -19.851 1.00 . A A . 55 ARG HB3 1 1
12 10363 1 1 55 ARG HD2 H 10.647 -13.042 -18.965 1.00 . A A . 55 ARG HD2 1 1
12 10364 1 1 55 ARG HD3 H 10.312 -14.179 -17.660 1.00 . A A . 55 ARG HD3 1 1
12 10365 1 1 55 ARG HE H 11.666 -15.698 -19.418 1.00 . A A . 55 ARG HE 1 1
12 10366 1 1 55 ARG HG2 H 8.942 -15.496 -18.980 1.00 . A A . 55 ARG HG2 1 1
12 10367 1 1 55 ARG HG3 H 9.654 -14.908 -20.484 1.00 . A A . 55 ARG HG3 1 1
12 10368 1 1 55 ARG HH11 H 12.299 -12.561 -18.048 1.00 . A A . 55 ARG HH11 1 1
12 10369 1 1 55 ARG HH12 H 14.021 -12.732 -18.120 1.00 . A A . 55 ARG HH12 1 1
12 10370 1 1 55 ARG HH21 H 13.932 -15.936 -19.518 1.00 . A A . 55 ARG HH21 1 1
12 10371 1 1 55 ARG HH22 H 14.949 -14.652 -18.957 1.00 . A A . 55 ARG HH22 1 1
12 10372 1 1 55 ARG N N 6.726 -14.696 -18.011 1.00 . A A . 55 ARG N 1 1
12 10373 1 1 55 ARG NE N 11.749 -14.803 -19.027 1.00 . A A . 55 ARG NE 1 1
12 10374 1 1 55 ARG NH1 N 13.106 -13.101 -18.283 1.00 . A A . 55 ARG NH1 1 1
12 10375 1 1 55 ARG NH2 N 14.036 -15.025 -19.120 1.00 . A A . 55 ARG NH2 1 1
12 10376 1 1 55 ARG O O 5.208 -12.571 -18.859 1.00 . A A . 55 ARG O 1 1
12 10377 1 1 56 ASP C C 5.617 -9.651 -19.901 1.00 . A A . 56 ASP C 1 1
12 10378 1 1 56 ASP CA C 5.924 -9.928 -18.432 1.00 . A A . 56 ASP CA 1 1
12 10379 1 1 56 ASP CB C 6.566 -8.696 -17.792 1.00 . A A . 56 ASP CB 1 1
12 10380 1 1 56 ASP CG C 7.776 -8.207 -18.563 1.00 . A A . 56 ASP CG 1 1
12 10381 1 1 56 ASP H H 7.734 -10.950 -18.026 1.00 . A A . 56 ASP H 1 1
12 10382 1 1 56 ASP HA H 5.000 -10.148 -17.920 1.00 . A A . 56 ASP HA 1 1
12 10383 1 1 56 ASP HB2 H 5.839 -7.897 -17.755 1.00 . A A . 56 ASP HB2 1 1
12 10384 1 1 56 ASP HB3 H 6.877 -8.942 -16.787 1.00 . A A . 56 ASP HB3 1 1
12 10385 1 1 56 ASP N N 6.800 -11.085 -18.293 1.00 . A A . 56 ASP N 1 1
12 10386 1 1 56 ASP O O 6.526 -9.504 -20.718 1.00 . A A . 56 ASP O 1 1
12 10387 1 1 56 ASP OD1 O 8.861 -8.805 -18.405 1.00 . A A . 56 ASP OD1 1 1
12 10388 1 1 56 ASP OD2 O 7.639 -7.225 -19.323 1.00 . A A . 56 ASP OD2 1 1
12 10389 1 1 57 VAL C C 3.494 -7.867 -21.780 1.00 . A A . 57 VAL C 1 1
12 10390 1 1 57 VAL CA C 3.904 -9.324 -21.598 1.00 . A A . 57 VAL CA 1 1
12 10391 1 1 57 VAL CB C 2.725 -10.231 -21.999 1.00 . A A . 57 VAL CB 1 1
12 10392 1 1 57 VAL CG1 C 3.176 -11.680 -22.099 1.00 . A A . 57 VAL CG1 1 1
12 10393 1 1 57 VAL CG2 C 1.581 -10.088 -21.007 1.00 . A A . 57 VAL CG2 1 1
12 10394 1 1 57 VAL H H 3.653 -9.709 -19.532 1.00 . A A . 57 VAL H 1 1
12 10395 1 1 57 VAL HA H 4.735 -9.539 -22.254 1.00 . A A . 57 VAL HA 1 1
12 10396 1 1 57 VAL HB H 2.372 -9.919 -22.971 1.00 . A A . 57 VAL HB 1 1
12 10397 1 1 57 VAL HG11 H 3.858 -11.788 -22.931 1.00 . A A . 57 VAL HG11 1 1
12 10398 1 1 57 VAL HG12 H 3.674 -11.967 -21.185 1.00 . A A . 57 VAL HG12 1 1
12 10399 1 1 57 VAL HG13 H 2.316 -12.315 -22.256 1.00 . A A . 57 VAL HG13 1 1
12 10400 1 1 57 VAL HG21 H 1.404 -11.037 -20.524 1.00 . A A . 57 VAL HG21 1 1
12 10401 1 1 57 VAL HG22 H 1.840 -9.348 -20.263 1.00 . A A . 57 VAL HG22 1 1
12 10402 1 1 57 VAL HG23 H 0.689 -9.776 -21.529 1.00 . A A . 57 VAL HG23 1 1
12 10403 1 1 57 VAL N N 4.331 -9.583 -20.228 1.00 . A A . 57 VAL N 1 1
12 10404 1 1 57 VAL O O 3.391 -7.376 -22.904 1.00 . A A . 57 VAL O 1 1
13 10405 1 1 1 SER C C 2.963 -1.331 -2.297 1.00 . A A . 1 SER C 1 1
13 10406 1 1 1 SER CA C 2.585 0.140 -2.154 1.00 . A A . 1 SER CA 1 1
13 10407 1 1 1 SER CB C 3.801 1.021 -2.446 1.00 . A A . 1 SER CB 1 1
13 10408 1 1 1 SER H1 H 2.697 0.535 -0.077 1.00 . A A . 1 SER H1 1 1
13 10409 1 1 1 SER HA H 1.806 0.370 -2.866 1.00 . A A . 1 SER HA 1 1
13 10410 1 1 1 SER HB2 H 4.293 0.667 -3.339 1.00 . A A . 1 SER HB2 1 1
13 10411 1 1 1 SER HB3 H 3.476 2.041 -2.593 1.00 . A A . 1 SER HB3 1 1
13 10412 1 1 1 SER HG H 4.799 1.862 -0.985 1.00 . A A . 1 SER HG 1 1
13 10413 1 1 1 SER N N 2.068 0.416 -0.819 1.00 . A A . 1 SER N 1 1
13 10414 1 1 1 SER O O 2.977 -2.077 -1.318 1.00 . A A . 1 SER O 1 1
13 10415 1 1 1 SER OG O 4.725 0.987 -1.371 1.00 . A A . 1 SER OG 1 1
13 10416 1 1 2 ALA C C 5.159 -3.252 -3.965 1.00 . A A . 2 ALA C 1 1
13 10417 1 1 2 ALA CA C 3.649 -3.122 -3.795 1.00 . A A . 2 ALA CA 1 1
13 10418 1 1 2 ALA CB C 2.931 -3.633 -5.035 1.00 . A A . 2 ALA CB 1 1
13 10419 1 1 2 ALA H H 3.239 -1.099 -4.263 1.00 . A A . 2 ALA H 1 1
13 10420 1 1 2 ALA HA H 3.338 -3.725 -2.954 1.00 . A A . 2 ALA HA 1 1
13 10421 1 1 2 ALA HB1 H 1.868 -3.677 -4.841 1.00 . A A . 2 ALA HB1 1 1
13 10422 1 1 2 ALA HB2 H 3.119 -2.965 -5.861 1.00 . A A . 2 ALA HB2 1 1
13 10423 1 1 2 ALA HB3 H 3.293 -4.620 -5.279 1.00 . A A . 2 ALA HB3 1 1
13 10424 1 1 2 ALA N N 3.269 -1.741 -3.523 1.00 . A A . 2 ALA N 1 1
13 10425 1 1 2 ALA O O 5.795 -2.422 -4.614 1.00 . A A . 2 ALA O 1 1
13 10426 1 1 3 LYS C C 7.513 -5.296 -4.740 1.00 . A A . 3 LYS C 1 1
13 10427 1 1 3 LYS CA C 7.163 -4.539 -3.462 1.00 . A A . 3 LYS CA 1 1
13 10428 1 1 3 LYS CB C 7.643 -5.329 -2.242 1.00 . A A . 3 LYS CB 1 1
13 10429 1 1 3 LYS CD C 8.061 -5.141 0.228 1.00 . A A . 3 LYS CD 1 1
13 10430 1 1 3 LYS CE C 9.358 -4.348 0.174 1.00 . A A . 3 LYS CE 1 1
13 10431 1 1 3 LYS CG C 7.137 -4.775 -0.921 1.00 . A A . 3 LYS CG 1 1
13 10432 1 1 3 LYS H H 5.167 -4.927 -2.872 1.00 . A A . 3 LYS H 1 1
13 10433 1 1 3 LYS HA H 7.660 -3.581 -3.478 1.00 . A A . 3 LYS HA 1 1
13 10434 1 1 3 LYS HB2 H 7.304 -6.350 -2.333 1.00 . A A . 3 LYS HB2 1 1
13 10435 1 1 3 LYS HB3 H 8.723 -5.317 -2.223 1.00 . A A . 3 LYS HB3 1 1
13 10436 1 1 3 LYS HD2 H 7.562 -4.929 1.162 1.00 . A A . 3 LYS HD2 1 1
13 10437 1 1 3 LYS HD3 H 8.291 -6.196 0.171 1.00 . A A . 3 LYS HD3 1 1
13 10438 1 1 3 LYS HE2 H 9.991 -4.770 -0.591 1.00 . A A . 3 LYS HE2 1 1
13 10439 1 1 3 LYS HE3 H 9.128 -3.323 -0.074 1.00 . A A . 3 LYS HE3 1 1
13 10440 1 1 3 LYS HG2 H 7.077 -3.699 -0.992 1.00 . A A . 3 LYS HG2 1 1
13 10441 1 1 3 LYS HG3 H 6.154 -5.179 -0.724 1.00 . A A . 3 LYS HG3 1 1
13 10442 1 1 3 LYS HZ1 H 11.022 -3.948 1.372 1.00 . A A . 3 LYS HZ1 1 1
13 10443 1 1 3 LYS HZ2 H 10.200 -5.364 1.794 1.00 . A A . 3 LYS HZ2 1 1
13 10444 1 1 3 LYS HZ3 H 9.547 -3.856 2.196 1.00 . A A . 3 LYS HZ3 1 1
13 10445 1 1 3 LYS N N 5.728 -4.299 -3.376 1.00 . A A . 3 LYS N 1 1
13 10446 1 1 3 LYS NZ N 10.082 -4.381 1.475 1.00 . A A . 3 LYS NZ 1 1
13 10447 1 1 3 LYS O O 6.670 -5.986 -5.314 1.00 . A A . 3 LYS O 1 1
13 10448 1 1 4 ASP C C 9.199 -7.350 -6.207 1.00 . A A . 4 ASP C 1 1
13 10449 1 1 4 ASP CA C 9.221 -5.836 -6.387 1.00 . A A . 4 ASP CA 1 1
13 10450 1 1 4 ASP CB C 10.634 -5.373 -6.746 1.00 . A A . 4 ASP CB 1 1
13 10451 1 1 4 ASP CG C 10.635 -4.089 -7.552 1.00 . A A . 4 ASP CG 1 1
13 10452 1 1 4 ASP H H 9.385 -4.598 -4.677 1.00 . A A . 4 ASP H 1 1
13 10453 1 1 4 ASP HA H 8.550 -5.571 -7.190 1.00 . A A . 4 ASP HA 1 1
13 10454 1 1 4 ASP HB2 H 11.193 -5.206 -5.837 1.00 . A A . 4 ASP HB2 1 1
13 10455 1 1 4 ASP HB3 H 11.120 -6.142 -7.328 1.00 . A A . 4 ASP HB3 1 1
13 10456 1 1 4 ASP N N 8.759 -5.163 -5.178 1.00 . A A . 4 ASP N 1 1
13 10457 1 1 4 ASP O O 9.710 -7.876 -5.219 1.00 . A A . 4 ASP O 1 1
13 10458 1 1 4 ASP OD1 O 10.061 -3.088 -7.073 1.00 . A A . 4 ASP OD1 1 1
13 10459 1 1 4 ASP OD2 O 11.208 -4.084 -8.661 1.00 . A A . 4 ASP OD2 1 1
13 10460 1 1 5 GLY C C 7.242 -9.973 -6.444 1.00 . A A . 5 GLY C 1 1
13 10461 1 1 5 GLY CA C 8.523 -9.494 -7.098 1.00 . A A . 5 GLY CA 1 1
13 10462 1 1 5 GLY H H 8.212 -7.574 -7.935 1.00 . A A . 5 GLY H 1 1
13 10463 1 1 5 GLY HA2 H 8.576 -9.897 -8.099 1.00 . A A . 5 GLY HA2 1 1
13 10464 1 1 5 GLY HA3 H 9.364 -9.861 -6.528 1.00 . A A . 5 GLY HA3 1 1
13 10465 1 1 5 GLY N N 8.602 -8.047 -7.170 1.00 . A A . 5 GLY N 1 1
13 10466 1 1 5 GLY O O 7.156 -11.118 -5.998 1.00 . A A . 5 GLY O 1 1
13 10467 1 1 6 ASP C C 3.988 -9.958 -6.828 1.00 . A A . 6 ASP C 1 1
13 10468 1 1 6 ASP CA C 4.964 -9.436 -5.778 1.00 . A A . 6 ASP CA 1 1
13 10469 1 1 6 ASP CB C 4.369 -8.215 -5.074 1.00 . A A . 6 ASP CB 1 1
13 10470 1 1 6 ASP CG C 4.823 -8.101 -3.632 1.00 . A A . 6 ASP CG 1 1
13 10471 1 1 6 ASP H H 6.376 -8.199 -6.758 1.00 . A A . 6 ASP H 1 1
13 10472 1 1 6 ASP HA H 5.137 -10.212 -5.048 1.00 . A A . 6 ASP HA 1 1
13 10473 1 1 6 ASP HB2 H 4.673 -7.321 -5.600 1.00 . A A . 6 ASP HB2 1 1
13 10474 1 1 6 ASP HB3 H 3.292 -8.289 -5.090 1.00 . A A . 6 ASP HB3 1 1
13 10475 1 1 6 ASP N N 6.246 -9.097 -6.384 1.00 . A A . 6 ASP N 1 1
13 10476 1 1 6 ASP O O 3.936 -9.452 -7.949 1.00 . A A . 6 ASP O 1 1
13 10477 1 1 6 ASP OD1 O 4.926 -9.147 -2.958 1.00 . A A . 6 ASP OD1 1 1
13 10478 1 1 6 ASP OD2 O 5.074 -6.965 -3.178 1.00 . A A . 6 ASP OD2 1 1
13 10479 1 1 7 VAL C C 0.860 -11.628 -6.728 1.00 . A A . 7 VAL C 1 1
13 10480 1 1 7 VAL CA C 2.243 -11.567 -7.367 1.00 . A A . 7 VAL CA 1 1
13 10481 1 1 7 VAL CB C 2.662 -12.987 -7.793 1.00 . A A . 7 VAL CB 1 1
13 10482 1 1 7 VAL CG1 C 3.980 -12.950 -8.552 1.00 . A A . 7 VAL CG1 1 1
13 10483 1 1 7 VAL CG2 C 2.762 -13.899 -6.579 1.00 . A A . 7 VAL CG2 1 1
13 10484 1 1 7 VAL H H 3.304 -11.336 -5.551 1.00 . A A . 7 VAL H 1 1
13 10485 1 1 7 VAL HA H 2.193 -10.949 -8.252 1.00 . A A . 7 VAL HA 1 1
13 10486 1 1 7 VAL HB H 1.903 -13.382 -8.452 1.00 . A A . 7 VAL HB 1 1
13 10487 1 1 7 VAL HG11 H 4.139 -11.957 -8.947 1.00 . A A . 7 VAL HG11 1 1
13 10488 1 1 7 VAL HG12 H 4.788 -13.206 -7.883 1.00 . A A . 7 VAL HG12 1 1
13 10489 1 1 7 VAL HG13 H 3.946 -13.659 -9.365 1.00 . A A . 7 VAL HG13 1 1
13 10490 1 1 7 VAL HG21 H 1.898 -14.546 -6.544 1.00 . A A . 7 VAL HG21 1 1
13 10491 1 1 7 VAL HG22 H 3.658 -14.498 -6.651 1.00 . A A . 7 VAL HG22 1 1
13 10492 1 1 7 VAL HG23 H 2.801 -13.300 -5.681 1.00 . A A . 7 VAL HG23 1 1
13 10493 1 1 7 VAL N N 3.217 -10.976 -6.458 1.00 . A A . 7 VAL N 1 1
13 10494 1 1 7 VAL O O 0.706 -11.376 -5.533 1.00 . A A . 7 VAL O 1 1
13 10495 1 1 8 GLU C C -2.108 -13.429 -7.348 1.00 . A A . 8 GLU C 1 1
13 10496 1 1 8 GLU CA C -1.515 -12.057 -7.044 1.00 . A A . 8 GLU CA 1 1
13 10497 1 1 8 GLU CB C -2.380 -10.964 -7.676 1.00 . A A . 8 GLU CB 1 1
13 10498 1 1 8 GLU CD C -4.830 -11.575 -7.634 1.00 . A A . 8 GLU CD 1 1
13 10499 1 1 8 GLU CG C -3.720 -10.773 -6.985 1.00 . A A . 8 GLU CG 1 1
13 10500 1 1 8 GLU H H 0.042 -12.152 -8.476 1.00 . A A . 8 GLU H 1 1
13 10501 1 1 8 GLU HA H -1.496 -11.914 -5.974 1.00 . A A . 8 GLU HA 1 1
13 10502 1 1 8 GLU HB2 H -1.842 -10.028 -7.638 1.00 . A A . 8 GLU HB2 1 1
13 10503 1 1 8 GLU HB3 H -2.565 -11.221 -8.709 1.00 . A A . 8 GLU HB3 1 1
13 10504 1 1 8 GLU HG2 H -3.627 -11.084 -5.955 1.00 . A A . 8 GLU HG2 1 1
13 10505 1 1 8 GLU HG3 H -3.983 -9.726 -7.021 1.00 . A A . 8 GLU HG3 1 1
13 10506 1 1 8 GLU N N -0.144 -11.964 -7.532 1.00 . A A . 8 GLU N 1 1
13 10507 1 1 8 GLU O O -1.790 -14.044 -8.365 1.00 . A A . 8 GLU O 1 1
13 10508 1 1 8 GLU OE1 O -5.004 -11.461 -8.866 1.00 . A A . 8 GLU OE1 1 1
13 10509 1 1 8 GLU OE2 O -5.526 -12.318 -6.910 1.00 . A A . 8 GLU OE2 1 1
13 10510 1 1 9 GLY C C -3.435 -16.104 -5.439 1.00 . A A . 9 GLY C 1 1
13 10511 1 1 9 GLY CA C -3.597 -15.201 -6.645 1.00 . A A . 9 GLY CA 1 1
13 10512 1 1 9 GLY H H -3.189 -13.370 -5.663 1.00 . A A . 9 GLY H 1 1
13 10513 1 1 9 GLY HA2 H -4.650 -15.057 -6.835 1.00 . A A . 9 GLY HA2 1 1
13 10514 1 1 9 GLY HA3 H -3.149 -15.681 -7.502 1.00 . A A . 9 GLY HA3 1 1
13 10515 1 1 9 GLY N N -2.973 -13.904 -6.456 1.00 . A A . 9 GLY N 1 1
13 10516 1 1 9 GLY O O -3.093 -15.657 -4.343 1.00 . A A . 9 GLY O 1 1
13 10517 1 1 10 PRO C C -2.125 -18.642 -4.142 1.00 . A A . 10 PRO C 1 1
13 10518 1 1 10 PRO CA C -3.572 -18.402 -4.562 1.00 . A A . 10 PRO CA 1 1
13 10519 1 1 10 PRO CB C -4.162 -19.667 -5.190 1.00 . A A . 10 PRO CB 1 1
13 10520 1 1 10 PRO CD C -4.095 -18.010 -6.911 1.00 . A A . 10 PRO CD 1 1
13 10521 1 1 10 PRO CG C -3.971 -19.487 -6.656 1.00 . A A . 10 PRO CG 1 1
13 10522 1 1 10 PRO HA H -4.155 -18.122 -3.697 1.00 . A A . 10 PRO HA 1 1
13 10523 1 1 10 PRO HB2 H -3.631 -20.535 -4.825 1.00 . A A . 10 PRO HB2 1 1
13 10524 1 1 10 PRO HB3 H -5.209 -19.745 -4.935 1.00 . A A . 10 PRO HB3 1 1
13 10525 1 1 10 PRO HD2 H -3.434 -17.708 -7.710 1.00 . A A . 10 PRO HD2 1 1
13 10526 1 1 10 PRO HD3 H -5.117 -17.752 -7.147 1.00 . A A . 10 PRO HD3 1 1
13 10527 1 1 10 PRO HG2 H -2.992 -19.836 -6.945 1.00 . A A . 10 PRO HG2 1 1
13 10528 1 1 10 PRO HG3 H -4.737 -20.025 -7.195 1.00 . A A . 10 PRO HG3 1 1
13 10529 1 1 10 PRO N N -3.684 -17.407 -5.632 1.00 . A A . 10 PRO N 1 1
13 10530 1 1 10 PRO O O -1.226 -18.686 -4.981 1.00 . A A . 10 PRO O 1 1
13 10531 1 1 11 ALA C C 0.015 -20.327 -2.862 1.00 . A A . 11 ALA C 1 1
13 10532 1 1 11 ALA CA C -0.572 -19.032 -2.310 1.00 . A A . 11 ALA CA 1 1
13 10533 1 1 11 ALA CB C -0.606 -19.071 -0.790 1.00 . A A . 11 ALA CB 1 1
13 10534 1 1 11 ALA H H -2.667 -18.749 -2.221 1.00 . A A . 11 ALA H 1 1
13 10535 1 1 11 ALA HA H 0.057 -18.206 -2.611 1.00 . A A . 11 ALA HA 1 1
13 10536 1 1 11 ALA HB1 H 0.030 -18.291 -0.396 1.00 . A A . 11 ALA HB1 1 1
13 10537 1 1 11 ALA HB2 H -1.619 -18.917 -0.448 1.00 . A A . 11 ALA HB2 1 1
13 10538 1 1 11 ALA HB3 H -0.253 -20.032 -0.447 1.00 . A A . 11 ALA HB3 1 1
13 10539 1 1 11 ALA N N -1.909 -18.795 -2.840 1.00 . A A . 11 ALA N 1 1
13 10540 1 1 11 ALA O O -0.571 -21.398 -2.713 1.00 . A A . 11 ALA O 1 1
13 10541 1 1 12 GLY C C 1.859 -21.358 -5.579 1.00 . A A . 12 GLY C 1 1
13 10542 1 1 12 GLY CA C 1.824 -21.390 -4.064 1.00 . A A . 12 GLY CA 1 1
13 10543 1 1 12 GLY H H 1.598 -19.339 -3.588 1.00 . A A . 12 GLY H 1 1
13 10544 1 1 12 GLY HA2 H 2.836 -21.443 -3.692 1.00 . A A . 12 GLY HA2 1 1
13 10545 1 1 12 GLY HA3 H 1.287 -22.272 -3.747 1.00 . A A . 12 GLY HA3 1 1
13 10546 1 1 12 GLY N N 1.177 -20.220 -3.500 1.00 . A A . 12 GLY N 1 1
13 10547 1 1 12 GLY O O 2.454 -22.231 -6.212 1.00 . A A . 12 GLY O 1 1
13 10548 1 1 13 CYS C C 2.576 -19.971 -8.178 1.00 . A A . 13 CYS C 1 1
13 10549 1 1 13 CYS CA C 1.178 -20.209 -7.614 1.00 . A A . 13 CYS CA 1 1
13 10550 1 1 13 CYS CB C 0.254 -19.055 -8.008 1.00 . A A . 13 CYS CB 1 1
13 10551 1 1 13 CYS H H 0.763 -19.685 -5.605 1.00 . A A . 13 CYS H 1 1
13 10552 1 1 13 CYS HA H 0.789 -21.128 -8.026 1.00 . A A . 13 CYS HA 1 1
13 10553 1 1 13 CYS HB2 H 0.052 -19.112 -9.068 1.00 . A A . 13 CYS HB2 1 1
13 10554 1 1 13 CYS HB3 H -0.675 -19.146 -7.465 1.00 . A A . 13 CYS HB3 1 1
13 10555 1 1 13 CYS N N 1.220 -20.351 -6.164 1.00 . A A . 13 CYS N 1 1
13 10556 1 1 13 CYS O O 3.574 -20.096 -7.467 1.00 . A A . 13 CYS O 1 1
13 10557 1 1 13 CYS SG S 0.939 -17.403 -7.665 1.00 . A A . 13 CYS SG 1 1
13 10558 1 1 14 LYS C C 4.269 -17.888 -10.059 1.00 . A A . 14 LYS C 1 1
13 10559 1 1 14 LYS CA C 3.914 -19.370 -10.120 1.00 . A A . 14 LYS CA 1 1
13 10560 1 1 14 LYS CB C 3.859 -19.832 -11.578 1.00 . A A . 14 LYS CB 1 1
13 10561 1 1 14 LYS CD C 4.464 -22.230 -11.137 1.00 . A A . 14 LYS CD 1 1
13 10562 1 1 14 LYS CE C 4.029 -22.719 -9.764 1.00 . A A . 14 LYS CE 1 1
13 10563 1 1 14 LYS CG C 3.441 -21.283 -11.741 1.00 . A A . 14 LYS CG 1 1
13 10564 1 1 14 LYS H H 1.810 -19.544 -9.974 1.00 . A A . 14 LYS H 1 1
13 10565 1 1 14 LYS HA H 4.676 -19.932 -9.602 1.00 . A A . 14 LYS HA 1 1
13 10566 1 1 14 LYS HB2 H 3.153 -19.214 -12.112 1.00 . A A . 14 LYS HB2 1 1
13 10567 1 1 14 LYS HB3 H 4.838 -19.710 -12.019 1.00 . A A . 14 LYS HB3 1 1
13 10568 1 1 14 LYS HD2 H 4.584 -23.082 -11.789 1.00 . A A . 14 LYS HD2 1 1
13 10569 1 1 14 LYS HD3 H 5.409 -21.712 -11.042 1.00 . A A . 14 LYS HD3 1 1
13 10570 1 1 14 LYS HE2 H 4.797 -23.365 -9.366 1.00 . A A . 14 LYS HE2 1 1
13 10571 1 1 14 LYS HE3 H 3.905 -21.866 -9.114 1.00 . A A . 14 LYS HE3 1 1
13 10572 1 1 14 LYS HG2 H 2.492 -21.433 -11.246 1.00 . A A . 14 LYS HG2 1 1
13 10573 1 1 14 LYS HG3 H 3.338 -21.503 -12.794 1.00 . A A . 14 LYS HG3 1 1
13 10574 1 1 14 LYS HZ1 H 2.678 -23.990 -10.725 1.00 . A A . 14 LYS HZ1 1 1
13 10575 1 1 14 LYS HZ2 H 1.942 -22.816 -9.755 1.00 . A A . 14 LYS HZ2 1 1
13 10576 1 1 14 LYS HZ3 H 2.693 -24.154 -9.042 1.00 . A A . 14 LYS HZ3 1 1
13 10577 1 1 14 LYS N N 2.640 -19.628 -9.459 1.00 . A A . 14 LYS N 1 1
13 10578 1 1 14 LYS NZ N 2.746 -23.473 -9.825 1.00 . A A . 14 LYS NZ 1 1
13 10579 1 1 14 LYS O O 3.425 -17.049 -9.742 1.00 . A A . 14 LYS O 1 1
13 10580 1 1 15 LYS C C 6.836 -15.886 -11.579 1.00 . A A . 15 LYS C 1 1
13 10581 1 1 15 LYS CA C 5.990 -16.190 -10.347 1.00 . A A . 15 LYS CA 1 1
13 10582 1 1 15 LYS CB C 6.803 -15.921 -9.078 1.00 . A A . 15 LYS CB 1 1
13 10583 1 1 15 LYS CD C 5.807 -17.055 -7.070 1.00 . A A . 15 LYS CD 1 1
13 10584 1 1 15 LYS CE C 5.312 -16.820 -5.651 1.00 . A A . 15 LYS CE 1 1
13 10585 1 1 15 LYS CG C 5.949 -15.749 -7.834 1.00 . A A . 15 LYS CG 1 1
13 10586 1 1 15 LYS H H 6.150 -18.285 -10.609 1.00 . A A . 15 LYS H 1 1
13 10587 1 1 15 LYS HA H 5.123 -15.547 -10.352 1.00 . A A . 15 LYS HA 1 1
13 10588 1 1 15 LYS HB2 H 7.478 -16.749 -8.915 1.00 . A A . 15 LYS HB2 1 1
13 10589 1 1 15 LYS HB3 H 7.381 -15.019 -9.220 1.00 . A A . 15 LYS HB3 1 1
13 10590 1 1 15 LYS HD2 H 5.099 -17.688 -7.585 1.00 . A A . 15 LYS HD2 1 1
13 10591 1 1 15 LYS HD3 H 6.769 -17.546 -7.031 1.00 . A A . 15 LYS HD3 1 1
13 10592 1 1 15 LYS HE2 H 5.984 -16.134 -5.159 1.00 . A A . 15 LYS HE2 1 1
13 10593 1 1 15 LYS HE3 H 4.324 -16.387 -5.695 1.00 . A A . 15 LYS HE3 1 1
13 10594 1 1 15 LYS HG2 H 6.412 -15.017 -7.189 1.00 . A A . 15 LYS HG2 1 1
13 10595 1 1 15 LYS HG3 H 4.967 -15.405 -8.127 1.00 . A A . 15 LYS HG3 1 1
13 10596 1 1 15 LYS HZ1 H 5.456 -17.895 -3.866 1.00 . A A . 15 LYS HZ1 1 1
13 10597 1 1 15 LYS HZ2 H 5.954 -18.763 -5.230 1.00 . A A . 15 LYS HZ2 1 1
13 10598 1 1 15 LYS HZ3 H 4.306 -18.509 -4.945 1.00 . A A . 15 LYS HZ3 1 1
13 10599 1 1 15 LYS N N 5.523 -17.571 -10.364 1.00 . A A . 15 LYS N 1 1
13 10600 1 1 15 LYS NZ N 5.252 -18.086 -4.868 1.00 . A A . 15 LYS NZ 1 1
13 10601 1 1 15 LYS O O 7.105 -16.770 -12.393 1.00 . A A . 15 LYS O 1 1
13 10602 1 1 16 TYR C C 9.319 -15.076 -12.965 1.00 . A A . 16 TYR C 1 1
13 10603 1 1 16 TYR CA C 8.068 -14.212 -12.843 1.00 . A A . 16 TYR CA 1 1
13 10604 1 1 16 TYR CB C 8.462 -12.741 -12.697 1.00 . A A . 16 TYR CB 1 1
13 10605 1 1 16 TYR CD1 C 8.927 -11.935 -15.045 1.00 . A A . 16 TYR CD1 1 1
13 10606 1 1 16 TYR CD2 C 10.762 -12.119 -13.535 1.00 . A A . 16 TYR CD2 1 1
13 10607 1 1 16 TYR CE1 C 9.781 -11.492 -16.036 1.00 . A A . 16 TYR CE1 1 1
13 10608 1 1 16 TYR CE2 C 11.623 -11.675 -14.520 1.00 . A A . 16 TYR CE2 1 1
13 10609 1 1 16 TYR CG C 9.401 -12.256 -13.779 1.00 . A A . 16 TYR CG 1 1
13 10610 1 1 16 TYR CZ C 11.128 -11.363 -15.769 1.00 . A A . 16 TYR CZ 1 1
13 10611 1 1 16 TYR H H 7.006 -13.972 -11.028 1.00 . A A . 16 TYR H 1 1
13 10612 1 1 16 TYR HA H 7.475 -14.328 -13.739 1.00 . A A . 16 TYR HA 1 1
13 10613 1 1 16 TYR HB2 H 7.573 -12.131 -12.733 1.00 . A A . 16 TYR HB2 1 1
13 10614 1 1 16 TYR HB3 H 8.952 -12.599 -11.745 1.00 . A A . 16 TYR HB3 1 1
13 10615 1 1 16 TYR HD1 H 7.871 -12.037 -15.251 1.00 . A A . 16 TYR HD1 1 1
13 10616 1 1 16 TYR HD2 H 11.147 -12.364 -12.556 1.00 . A A . 16 TYR HD2 1 1
13 10617 1 1 16 TYR HE1 H 9.394 -11.247 -17.014 1.00 . A A . 16 TYR HE1 1 1
13 10618 1 1 16 TYR HE2 H 12.678 -11.574 -14.311 1.00 . A A . 16 TYR HE2 1 1
13 10619 1 1 16 TYR HH H 11.486 -10.428 -17.410 1.00 . A A . 16 TYR HH 1 1
13 10620 1 1 16 TYR N N 7.253 -14.632 -11.709 1.00 . A A . 16 TYR N 1 1
13 10621 1 1 16 TYR O O 9.964 -15.399 -11.967 1.00 . A A . 16 TYR O 1 1
13 10622 1 1 16 TYR OH O 11.982 -10.922 -16.753 1.00 . A A . 16 TYR OH 1 1
13 10623 1 1 17 ASP C C 10.726 -17.607 -13.722 1.00 . A A . 17 ASP C 1 1
13 10624 1 1 17 ASP CA C 10.832 -16.271 -14.450 1.00 . A A . 17 ASP CA 1 1
13 10625 1 1 17 ASP CB C 12.101 -15.538 -14.014 1.00 . A A . 17 ASP CB 1 1
13 10626 1 1 17 ASP CG C 12.604 -14.573 -15.071 1.00 . A A . 17 ASP CG 1 1
13 10627 1 1 17 ASP H H 9.103 -15.157 -14.951 1.00 . A A . 17 ASP H 1 1
13 10628 1 1 17 ASP HA H 10.882 -16.458 -15.512 1.00 . A A . 17 ASP HA 1 1
13 10629 1 1 17 ASP HB2 H 11.895 -14.979 -13.113 1.00 . A A . 17 ASP HB2 1 1
13 10630 1 1 17 ASP HB3 H 12.877 -16.262 -13.815 1.00 . A A . 17 ASP HB3 1 1
13 10631 1 1 17 ASP N N 9.657 -15.446 -14.195 1.00 . A A . 17 ASP N 1 1
13 10632 1 1 17 ASP O O 11.627 -17.993 -12.977 1.00 . A A . 17 ASP O 1 1
13 10633 1 1 17 ASP OD1 O 11.832 -14.256 -15.999 1.00 . A A . 17 ASP OD1 1 1
13 10634 1 1 17 ASP OD2 O 13.770 -14.136 -14.969 1.00 . A A . 17 ASP OD2 1 1
13 10635 1 1 18 VAL C C 8.526 -20.501 -14.179 1.00 . A A . 18 VAL C 1 1
13 10636 1 1 18 VAL CA C 9.394 -19.602 -13.305 1.00 . A A . 18 VAL CA 1 1
13 10637 1 1 18 VAL CB C 8.724 -19.442 -11.927 1.00 . A A . 18 VAL CB 1 1
13 10638 1 1 18 VAL CG1 C 8.445 -20.802 -11.308 1.00 . A A . 18 VAL CG1 1 1
13 10639 1 1 18 VAL CG2 C 9.593 -18.596 -11.008 1.00 . A A . 18 VAL CG2 1 1
13 10640 1 1 18 VAL H H 8.936 -17.949 -14.545 1.00 . A A . 18 VAL H 1 1
13 10641 1 1 18 VAL HA H 10.355 -20.075 -13.162 1.00 . A A . 18 VAL HA 1 1
13 10642 1 1 18 VAL HB H 7.782 -18.933 -12.065 1.00 . A A . 18 VAL HB 1 1
13 10643 1 1 18 VAL HG11 H 8.608 -20.752 -10.241 1.00 . A A . 18 VAL HG11 1 1
13 10644 1 1 18 VAL HG12 H 7.421 -21.084 -11.504 1.00 . A A . 18 VAL HG12 1 1
13 10645 1 1 18 VAL HG13 H 9.110 -21.537 -11.738 1.00 . A A . 18 VAL HG13 1 1
13 10646 1 1 18 VAL HG21 H 9.118 -18.512 -10.042 1.00 . A A . 18 VAL HG21 1 1
13 10647 1 1 18 VAL HG22 H 10.560 -19.065 -10.895 1.00 . A A . 18 VAL HG22 1 1
13 10648 1 1 18 VAL HG23 H 9.719 -17.612 -11.435 1.00 . A A . 18 VAL HG23 1 1
13 10649 1 1 18 VAL N N 9.618 -18.309 -13.941 1.00 . A A . 18 VAL N 1 1
13 10650 1 1 18 VAL O O 7.612 -20.030 -14.854 1.00 . A A . 18 VAL O 1 1
13 10651 1 1 19 GLU C C 6.600 -22.790 -14.522 1.00 . A A . 19 GLU C 1 1
13 10652 1 1 19 GLU CA C 8.064 -22.762 -14.950 1.00 . A A . 19 GLU CA 1 1
13 10653 1 1 19 GLU CB C 8.674 -24.158 -14.811 1.00 . A A . 19 GLU CB 1 1
13 10654 1 1 19 GLU CD C 8.262 -26.464 -15.757 1.00 . A A . 19 GLU CD 1 1
13 10655 1 1 19 GLU CG C 8.546 -25.006 -16.065 1.00 . A A . 19 GLU CG 1 1
13 10656 1 1 19 GLU H H 9.560 -22.112 -13.600 1.00 . A A . 19 GLU H 1 1
13 10657 1 1 19 GLU HA H 8.118 -22.457 -15.984 1.00 . A A . 19 GLU HA 1 1
13 10658 1 1 19 GLU HB2 H 9.723 -24.057 -14.575 1.00 . A A . 19 GLU HB2 1 1
13 10659 1 1 19 GLU HB3 H 8.180 -24.674 -14.001 1.00 . A A . 19 GLU HB3 1 1
13 10660 1 1 19 GLU HG2 H 7.738 -24.618 -16.666 1.00 . A A . 19 GLU HG2 1 1
13 10661 1 1 19 GLU HG3 H 9.470 -24.945 -16.622 1.00 . A A . 19 GLU HG3 1 1
13 10662 1 1 19 GLU N N 8.819 -21.797 -14.159 1.00 . A A . 19 GLU N 1 1
13 10663 1 1 19 GLU O O 6.263 -22.418 -13.397 1.00 . A A . 19 GLU O 1 1
13 10664 1 1 19 GLU OE1 O 9.231 -27.226 -15.555 1.00 . A A . 19 GLU OE1 1 1
13 10665 1 1 19 GLU OE2 O 7.073 -26.842 -15.719 1.00 . A A . 19 GLU OE2 1 1
13 10666 1 1 20 CYS C C 3.688 -24.547 -15.792 1.00 . A A . 20 CYS C 1 1
13 10667 1 1 20 CYS CA C 4.305 -23.310 -15.145 1.00 . A A . 20 CYS CA 1 1
13 10668 1 1 20 CYS CB C 3.596 -22.051 -15.648 1.00 . A A . 20 CYS CB 1 1
13 10669 1 1 20 CYS H H 6.062 -23.516 -16.306 1.00 . A A . 20 CYS H 1 1
13 10670 1 1 20 CYS HA H 4.181 -23.379 -14.075 1.00 . A A . 20 CYS HA 1 1
13 10671 1 1 20 CYS HB2 H 2.529 -22.216 -15.628 1.00 . A A . 20 CYS HB2 1 1
13 10672 1 1 20 CYS HB3 H 3.840 -21.225 -14.996 1.00 . A A . 20 CYS HB3 1 1
13 10673 1 1 20 CYS N N 5.733 -23.234 -15.426 1.00 . A A . 20 CYS N 1 1
13 10674 1 1 20 CYS O O 4.203 -25.063 -16.784 1.00 . A A . 20 CYS O 1 1
13 10675 1 1 20 CYS SG S 4.050 -21.571 -17.346 1.00 . A A . 20 CYS SG 1 1
13 10676 1 1 21 ASP C C 0.689 -25.787 -16.584 1.00 . A A . 21 ASP C 1 1
13 10677 1 1 21 ASP CA C 1.895 -26.192 -15.744 1.00 . A A . 21 ASP CA 1 1
13 10678 1 1 21 ASP CB C 1.451 -27.100 -14.596 1.00 . A A . 21 ASP CB 1 1
13 10679 1 1 21 ASP CG C 2.614 -27.557 -13.737 1.00 . A A . 21 ASP CG 1 1
13 10680 1 1 21 ASP H H 2.222 -24.562 -14.433 1.00 . A A . 21 ASP H 1 1
13 10681 1 1 21 ASP HA H 2.589 -26.732 -16.370 1.00 . A A . 21 ASP HA 1 1
13 10682 1 1 21 ASP HB2 H 0.754 -26.563 -13.970 1.00 . A A . 21 ASP HB2 1 1
13 10683 1 1 21 ASP HB3 H 0.964 -27.973 -15.005 1.00 . A A . 21 ASP HB3 1 1
13 10684 1 1 21 ASP N N 2.584 -25.017 -15.223 1.00 . A A . 21 ASP N 1 1
13 10685 1 1 21 ASP O O 0.005 -24.810 -16.277 1.00 . A A . 21 ASP O 1 1
13 10686 1 1 21 ASP OD1 O 3.591 -28.096 -14.297 1.00 . A A . 21 ASP OD1 1 1
13 10687 1 1 21 ASP OD2 O 2.546 -27.375 -12.503 1.00 . A A . 21 ASP OD2 1 1
13 10688 1 1 22 SER C C -0.570 -24.859 -19.130 1.00 . A A . 22 SER C 1 1
13 10689 1 1 22 SER CA C -0.688 -26.260 -18.536 1.00 . A A . 22 SER CA 1 1
13 10690 1 1 22 SER CB C -2.011 -26.395 -17.780 1.00 . A A . 22 SER CB 1 1
13 10691 1 1 22 SER H H 1.015 -27.308 -17.840 1.00 . A A . 22 SER H 1 1
13 10692 1 1 22 SER HA H -0.666 -26.982 -19.338 1.00 . A A . 22 SER HA 1 1
13 10693 1 1 22 SER HB2 H -2.182 -25.505 -17.194 1.00 . A A . 22 SER HB2 1 1
13 10694 1 1 22 SER HB3 H -2.817 -26.519 -18.490 1.00 . A A . 22 SER HB3 1 1
13 10695 1 1 22 SER HG H -2.871 -27.896 -16.859 1.00 . A A . 22 SER HG 1 1
13 10696 1 1 22 SER N N 0.433 -26.543 -17.647 1.00 . A A . 22 SER N 1 1
13 10697 1 1 22 SER O O -1.560 -24.272 -19.564 1.00 . A A . 22 SER O 1 1
13 10698 1 1 22 SER OG O -1.991 -27.516 -16.913 1.00 . A A . 22 SER OG 1 1
13 10699 1 1 23 GLY C C 0.078 -21.937 -18.964 1.00 . A A . 23 GLY C 1 1
13 10700 1 1 23 GLY CA C 0.876 -23.004 -19.688 1.00 . A A . 23 GLY CA 1 1
13 10701 1 1 23 GLY H H 1.402 -24.845 -18.785 1.00 . A A . 23 GLY H 1 1
13 10702 1 1 23 GLY HA2 H 1.927 -22.769 -19.608 1.00 . A A . 23 GLY HA2 1 1
13 10703 1 1 23 GLY HA3 H 0.595 -23.001 -20.731 1.00 . A A . 23 GLY HA3 1 1
13 10704 1 1 23 GLY N N 0.650 -24.330 -19.145 1.00 . A A . 23 GLY N 1 1
13 10705 1 1 23 GLY O O -0.156 -20.856 -19.503 1.00 . A A . 23 GLY O 1 1
13 10706 1 1 24 GLU C C -0.223 -20.538 -15.973 1.00 . A A . 24 GLU C 1 1
13 10707 1 1 24 GLU CA C -1.119 -21.302 -16.943 1.00 . A A . 24 GLU CA 1 1
13 10708 1 1 24 GLU CB C -2.215 -22.039 -16.169 1.00 . A A . 24 GLU CB 1 1
13 10709 1 1 24 GLU CD C -4.117 -20.464 -16.699 1.00 . A A . 24 GLU CD 1 1
13 10710 1 1 24 GLU CG C -3.289 -21.121 -15.611 1.00 . A A . 24 GLU CG 1 1
13 10711 1 1 24 GLU H H -0.122 -23.121 -17.364 1.00 . A A . 24 GLU H 1 1
13 10712 1 1 24 GLU HA H -1.581 -20.598 -17.618 1.00 . A A . 24 GLU HA 1 1
13 10713 1 1 24 GLU HB2 H -2.686 -22.753 -16.828 1.00 . A A . 24 GLU HB2 1 1
13 10714 1 1 24 GLU HB3 H -1.761 -22.570 -15.345 1.00 . A A . 24 GLU HB3 1 1
13 10715 1 1 24 GLU HG2 H -3.947 -21.699 -14.980 1.00 . A A . 24 GLU HG2 1 1
13 10716 1 1 24 GLU HG3 H -2.815 -20.349 -15.024 1.00 . A A . 24 GLU HG3 1 1
13 10717 1 1 24 GLU N N -0.341 -22.243 -17.740 1.00 . A A . 24 GLU N 1 1
13 10718 1 1 24 GLU O O 0.541 -21.135 -15.213 1.00 . A A . 24 GLU O 1 1
13 10719 1 1 24 GLU OE1 O -3.652 -19.457 -17.273 1.00 . A A . 24 GLU OE1 1 1
13 10720 1 1 24 GLU OE2 O -5.230 -20.958 -16.976 1.00 . A A . 24 GLU OE2 1 1
13 10721 1 1 25 CYS C C -0.374 -17.771 -14.016 1.00 . A A . 25 CYS C 1 1
13 10722 1 1 25 CYS CA C 0.482 -18.366 -15.130 1.00 . A A . 25 CYS CA 1 1
13 10723 1 1 25 CYS CB C 1.141 -17.245 -15.936 1.00 . A A . 25 CYS CB 1 1
13 10724 1 1 25 CYS H H -0.947 -18.795 -16.632 1.00 . A A . 25 CYS H 1 1
13 10725 1 1 25 CYS HA H 1.251 -18.979 -14.688 1.00 . A A . 25 CYS HA 1 1
13 10726 1 1 25 CYS HB2 H 0.536 -17.035 -16.807 1.00 . A A . 25 CYS HB2 1 1
13 10727 1 1 25 CYS HB3 H 1.200 -16.358 -15.323 1.00 . A A . 25 CYS HB3 1 1
13 10728 1 1 25 CYS N N -0.320 -19.213 -16.005 1.00 . A A . 25 CYS N 1 1
13 10729 1 1 25 CYS O O -1.603 -17.793 -14.082 1.00 . A A . 25 CYS O 1 1
13 10730 1 1 25 CYS SG S 2.824 -17.634 -16.513 1.00 . A A . 25 CYS SG 1 1
13 10731 1 1 26 CYS C C -1.382 -15.556 -12.334 1.00 . A A . 26 CYS C 1 1
13 10732 1 1 26 CYS CA C -0.413 -16.636 -11.862 1.00 . A A . 26 CYS CA 1 1
13 10733 1 1 26 CYS CB C 0.591 -16.041 -10.874 1.00 . A A . 26 CYS CB 1 1
13 10734 1 1 26 CYS H H 1.266 -17.249 -12.996 1.00 . A A . 26 CYS H 1 1
13 10735 1 1 26 CYS HA H -0.975 -17.414 -11.367 1.00 . A A . 26 CYS HA 1 1
13 10736 1 1 26 CYS HB2 H 1.562 -16.482 -11.049 1.00 . A A . 26 CYS HB2 1 1
13 10737 1 1 26 CYS HB3 H 0.652 -14.974 -11.033 1.00 . A A . 26 CYS HB3 1 1
13 10738 1 1 26 CYS N N 0.285 -17.238 -12.992 1.00 . A A . 26 CYS N 1 1
13 10739 1 1 26 CYS O O -1.374 -15.169 -13.502 1.00 . A A . 26 CYS O 1 1
13 10740 1 1 26 CYS SG S 0.166 -16.317 -9.124 1.00 . A A . 26 CYS SG 1 1
13 10741 1 1 27 GLN C C -2.501 -12.805 -12.320 1.00 . A A . 27 GLN C 1 1
13 10742 1 1 27 GLN CA C -3.188 -14.037 -11.739 1.00 . A A . 27 GLN CA 1 1
13 10743 1 1 27 GLN CB C -3.985 -13.651 -10.492 1.00 . A A . 27 GLN CB 1 1
13 10744 1 1 27 GLN CD C -5.467 -15.689 -10.669 1.00 . A A . 27 GLN CD 1 1
13 10745 1 1 27 GLN CG C -4.594 -14.840 -9.767 1.00 . A A . 27 GLN CG 1 1
13 10746 1 1 27 GLN H H -2.171 -15.421 -10.503 1.00 . A A . 27 GLN H 1 1
13 10747 1 1 27 GLN HA H -3.865 -14.438 -12.478 1.00 . A A . 27 GLN HA 1 1
13 10748 1 1 27 GLN HB2 H -3.330 -13.135 -9.806 1.00 . A A . 27 GLN HB2 1 1
13 10749 1 1 27 GLN HB3 H -4.785 -12.986 -10.782 1.00 . A A . 27 GLN HB3 1 1
13 10750 1 1 27 GLN HE21 H -7.106 -14.928 -9.841 1.00 . A A . 27 GLN HE21 1 1
13 10751 1 1 27 GLN HE22 H -7.367 -16.094 -11.088 1.00 . A A . 27 GLN HE22 1 1
13 10752 1 1 27 GLN HG2 H -3.796 -15.457 -9.380 1.00 . A A . 27 GLN HG2 1 1
13 10753 1 1 27 GLN HG3 H -5.195 -14.475 -8.947 1.00 . A A . 27 GLN HG3 1 1
13 10754 1 1 27 GLN N N -2.213 -15.073 -11.417 1.00 . A A . 27 GLN N 1 1
13 10755 1 1 27 GLN NE2 N -6.780 -15.558 -10.518 1.00 . A A . 27 GLN NE2 1 1
13 10756 1 1 27 GLN O O -2.708 -12.456 -13.482 1.00 . A A . 27 GLN O 1 1
13 10757 1 1 27 GLN OE1 O -4.967 -16.455 -11.494 1.00 . A A . 27 GLN OE1 1 1
13 10758 1 1 28 LYS C C 0.345 -10.804 -11.167 1.00 . A A . 28 LYS C 1 1
13 10759 1 1 28 LYS CA C -0.964 -10.957 -11.935 1.00 . A A . 28 LYS CA 1 1
13 10760 1 1 28 LYS CB C -1.833 -9.713 -11.736 1.00 . A A . 28 LYS CB 1 1
13 10761 1 1 28 LYS CD C -3.988 -8.523 -12.234 1.00 . A A . 28 LYS CD 1 1
13 10762 1 1 28 LYS CE C -5.480 -8.816 -12.281 1.00 . A A . 28 LYS CE 1 1
13 10763 1 1 28 LYS CG C -3.166 -9.781 -12.461 1.00 . A A . 28 LYS CG 1 1
13 10764 1 1 28 LYS H H -1.559 -12.478 -10.587 1.00 . A A . 28 LYS H 1 1
13 10765 1 1 28 LYS HA H -0.741 -11.066 -12.985 1.00 . A A . 28 LYS HA 1 1
13 10766 1 1 28 LYS HB2 H -2.026 -9.589 -10.681 1.00 . A A . 28 LYS HB2 1 1
13 10767 1 1 28 LYS HB3 H -1.293 -8.850 -12.099 1.00 . A A . 28 LYS HB3 1 1
13 10768 1 1 28 LYS HD2 H -3.743 -8.113 -11.266 1.00 . A A . 28 LYS HD2 1 1
13 10769 1 1 28 LYS HD3 H -3.747 -7.803 -13.003 1.00 . A A . 28 LYS HD3 1 1
13 10770 1 1 28 LYS HE2 H -5.648 -9.654 -12.941 1.00 . A A . 28 LYS HE2 1 1
13 10771 1 1 28 LYS HE3 H -5.815 -9.069 -11.286 1.00 . A A . 28 LYS HE3 1 1
13 10772 1 1 28 LYS HG2 H -2.985 -9.893 -13.520 1.00 . A A . 28 LYS HG2 1 1
13 10773 1 1 28 LYS HG3 H -3.721 -10.633 -12.096 1.00 . A A . 28 LYS HG3 1 1
13 10774 1 1 28 LYS HZ1 H -6.356 -7.692 -13.808 1.00 . A A . 28 LYS HZ1 1 1
13 10775 1 1 28 LYS HZ2 H -5.775 -6.762 -12.521 1.00 . A A . 28 LYS HZ2 1 1
13 10776 1 1 28 LYS HZ3 H -7.208 -7.644 -12.347 1.00 . A A . 28 LYS HZ3 1 1
13 10777 1 1 28 LYS N N -1.683 -12.150 -11.503 1.00 . A A . 28 LYS N 1 1
13 10778 1 1 28 LYS NZ N -6.259 -7.647 -12.774 1.00 . A A . 28 LYS NZ 1 1
13 10779 1 1 28 LYS O O 0.590 -11.513 -10.192 1.00 . A A . 28 LYS O 1 1
13 10780 1 1 29 GLN C C 2.871 -8.163 -11.103 1.00 . A A . 29 GLN C 1 1
13 10781 1 1 29 GLN CA C 2.466 -9.627 -10.968 1.00 . A A . 29 GLN CA 1 1
13 10782 1 1 29 GLN CB C 3.546 -10.525 -11.573 1.00 . A A . 29 GLN CB 1 1
13 10783 1 1 29 GLN CD C 5.775 -11.523 -10.925 1.00 . A A . 29 GLN CD 1 1
13 10784 1 1 29 GLN CG C 4.937 -10.263 -11.017 1.00 . A A . 29 GLN CG 1 1
13 10785 1 1 29 GLN H H 0.931 -9.340 -12.396 1.00 . A A . 29 GLN H 1 1
13 10786 1 1 29 GLN HA H 2.360 -9.863 -9.920 1.00 . A A . 29 GLN HA 1 1
13 10787 1 1 29 GLN HB2 H 3.291 -11.556 -11.377 1.00 . A A . 29 GLN HB2 1 1
13 10788 1 1 29 GLN HB3 H 3.573 -10.366 -12.641 1.00 . A A . 29 GLN HB3 1 1
13 10789 1 1 29 GLN HE21 H 7.261 -10.502 -10.087 1.00 . A A . 29 GLN HE21 1 1
13 10790 1 1 29 GLN HE22 H 7.546 -12.190 -10.317 1.00 . A A . 29 GLN HE22 1 1
13 10791 1 1 29 GLN HG2 H 5.442 -9.560 -11.662 1.00 . A A . 29 GLN HG2 1 1
13 10792 1 1 29 GLN HG3 H 4.841 -9.838 -10.029 1.00 . A A . 29 GLN HG3 1 1
13 10793 1 1 29 GLN N N 1.182 -9.873 -11.614 1.00 . A A . 29 GLN N 1 1
13 10794 1 1 29 GLN NE2 N 6.983 -11.392 -10.389 1.00 . A A . 29 GLN NE2 1 1
13 10795 1 1 29 GLN O O 2.665 -7.545 -12.147 1.00 . A A . 29 GLN O 1 1
13 10796 1 1 29 GLN OE1 O 5.342 -12.602 -11.330 1.00 . A A . 29 GLN OE1 1 1
13 10797 1 1 30 TYR C C 5.230 -6.068 -10.732 1.00 . A A . 30 TYR C 1 1
13 10798 1 1 30 TYR CA C 3.880 -6.221 -10.038 1.00 . A A . 30 TYR CA 1 1
13 10799 1 1 30 TYR CB C 3.969 -5.694 -8.605 1.00 . A A . 30 TYR CB 1 1
13 10800 1 1 30 TYR CD1 C 2.890 -3.478 -9.157 1.00 . A A . 30 TYR CD1 1 1
13 10801 1 1 30 TYR CD2 C 4.829 -3.471 -7.770 1.00 . A A . 30 TYR CD2 1 1
13 10802 1 1 30 TYR CE1 C 2.819 -2.101 -9.072 1.00 . A A . 30 TYR CE1 1 1
13 10803 1 1 30 TYR CE2 C 4.765 -2.094 -7.679 1.00 . A A . 30 TYR CE2 1 1
13 10804 1 1 30 TYR CG C 3.895 -4.187 -8.509 1.00 . A A . 30 TYR CG 1 1
13 10805 1 1 30 TYR CZ C 3.758 -1.414 -8.331 1.00 . A A . 30 TYR CZ 1 1
13 10806 1 1 30 TYR H H 3.586 -8.157 -9.236 1.00 . A A . 30 TYR H 1 1
13 10807 1 1 30 TYR HA H 3.143 -5.645 -10.578 1.00 . A A . 30 TYR HA 1 1
13 10808 1 1 30 TYR HB2 H 3.154 -6.103 -8.027 1.00 . A A . 30 TYR HB2 1 1
13 10809 1 1 30 TYR HB3 H 4.906 -6.009 -8.170 1.00 . A A . 30 TYR HB3 1 1
13 10810 1 1 30 TYR HD1 H 2.156 -4.019 -9.736 1.00 . A A . 30 TYR HD1 1 1
13 10811 1 1 30 TYR HD2 H 5.617 -4.007 -7.261 1.00 . A A . 30 TYR HD2 1 1
13 10812 1 1 30 TYR HE1 H 2.031 -1.568 -9.582 1.00 . A A . 30 TYR HE1 1 1
13 10813 1 1 30 TYR HE2 H 5.500 -1.556 -7.100 1.00 . A A . 30 TYR HE2 1 1
13 10814 1 1 30 TYR HH H 3.069 0.205 -7.556 1.00 . A A . 30 TYR HH 1 1
13 10815 1 1 30 TYR N N 3.448 -7.613 -10.040 1.00 . A A . 30 TYR N 1 1
13 10816 1 1 30 TYR O O 6.249 -6.563 -10.249 1.00 . A A . 30 TYR O 1 1
13 10817 1 1 30 TYR OH O 3.691 -0.042 -8.244 1.00 . A A . 30 TYR OH 1 1
13 10818 1 1 31 LEU C C 6.505 -3.738 -13.181 1.00 . A A . 31 LEU C 1 1
13 10819 1 1 31 LEU CA C 6.453 -5.160 -12.631 1.00 . A A . 31 LEU CA 1 1
13 10820 1 1 31 LEU CB C 6.551 -6.166 -13.778 1.00 . A A . 31 LEU CB 1 1
13 10821 1 1 31 LEU CD1 C 6.070 -8.541 -14.420 1.00 . A A . 31 LEU CD1 1 1
13 10822 1 1 31 LEU CD2 C 8.163 -7.987 -13.168 1.00 . A A . 31 LEU CD2 1 1
13 10823 1 1 31 LEU CG C 6.697 -7.634 -13.373 1.00 . A A . 31 LEU CG 1 1
13 10824 1 1 31 LEU H H 4.386 -5.009 -12.203 1.00 . A A . 31 LEU H 1 1
13 10825 1 1 31 LEU HA H 7.290 -5.305 -11.963 1.00 . A A . 31 LEU HA 1 1
13 10826 1 1 31 LEU HB2 H 5.655 -6.076 -14.374 1.00 . A A . 31 LEU HB2 1 1
13 10827 1 1 31 LEU HB3 H 7.409 -5.901 -14.379 1.00 . A A . 31 LEU HB3 1 1
13 10828 1 1 31 LEU HD11 H 6.848 -9.054 -14.965 1.00 . A A . 31 LEU HD11 1 1
13 10829 1 1 31 LEU HD12 H 5.482 -7.948 -15.105 1.00 . A A . 31 LEU HD12 1 1
13 10830 1 1 31 LEU HD13 H 5.433 -9.266 -13.933 1.00 . A A . 31 LEU HD13 1 1
13 10831 1 1 31 LEU HD21 H 8.496 -7.598 -12.217 1.00 . A A . 31 LEU HD21 1 1
13 10832 1 1 31 LEU HD22 H 8.752 -7.551 -13.961 1.00 . A A . 31 LEU HD22 1 1
13 10833 1 1 31 LEU HD23 H 8.280 -9.060 -13.179 1.00 . A A . 31 LEU HD23 1 1
13 10834 1 1 31 LEU HG H 6.179 -7.796 -12.438 1.00 . A A . 31 LEU HG 1 1
13 10835 1 1 31 LEU N N 5.229 -5.379 -11.868 1.00 . A A . 31 LEU N 1 1
13 10836 1 1 31 LEU O O 5.518 -3.234 -13.718 1.00 . A A . 31 LEU O 1 1
13 10837 1 1 32 TRP C C 6.841 -0.787 -12.876 1.00 . A A . 32 TRP C 1 1
13 10838 1 1 32 TRP CA C 7.841 -1.735 -13.530 1.00 . A A . 32 TRP CA 1 1
13 10839 1 1 32 TRP CB C 7.685 -1.688 -15.051 1.00 . A A . 32 TRP CB 1 1
13 10840 1 1 32 TRP CD1 C 9.465 -3.379 -15.787 1.00 . A A . 32 TRP CD1 1 1
13 10841 1 1 32 TRP CD2 C 9.744 -1.323 -16.630 1.00 . A A . 32 TRP CD2 1 1
13 10842 1 1 32 TRP CE2 C 10.780 -2.149 -17.108 1.00 . A A . 32 TRP CE2 1 1
13 10843 1 1 32 TRP CE3 C 9.712 0.016 -17.029 1.00 . A A . 32 TRP CE3 1 1
13 10844 1 1 32 TRP CG C 8.914 -2.130 -15.788 1.00 . A A . 32 TRP CG 1 1
13 10845 1 1 32 TRP CH2 C 11.718 -0.363 -18.336 1.00 . A A . 32 TRP CH2 1 1
13 10846 1 1 32 TRP CZ2 C 11.774 -1.678 -17.962 1.00 . A A . 32 TRP CZ2 1 1
13 10847 1 1 32 TRP CZ3 C 10.699 0.482 -17.876 1.00 . A A . 32 TRP CZ3 1 1
13 10848 1 1 32 TRP H H 8.411 -3.553 -12.608 1.00 . A A . 32 TRP H 1 1
13 10849 1 1 32 TRP HA H 8.841 -1.421 -13.270 1.00 . A A . 32 TRP HA 1 1
13 10850 1 1 32 TRP HB2 H 6.871 -2.335 -15.344 1.00 . A A . 32 TRP HB2 1 1
13 10851 1 1 32 TRP HB3 H 7.461 -0.675 -15.352 1.00 . A A . 32 TRP HB3 1 1
13 10852 1 1 32 TRP HD1 H 9.067 -4.219 -15.239 1.00 . A A . 32 TRP HD1 1 1
13 10853 1 1 32 TRP HE1 H 11.158 -4.180 -16.740 1.00 . A A . 32 TRP HE1 1 1
13 10854 1 1 32 TRP HE3 H 8.935 0.683 -16.685 1.00 . A A . 32 TRP HE3 1 1
13 10855 1 1 32 TRP HH2 H 12.468 0.044 -18.996 1.00 . A A . 32 TRP HH2 1 1
13 10856 1 1 32 TRP HZ2 H 12.565 -2.317 -18.326 1.00 . A A . 32 TRP HZ2 1 1
13 10857 1 1 32 TRP HZ3 H 10.691 1.514 -18.195 1.00 . A A . 32 TRP HZ3 1 1
13 10858 1 1 32 TRP N N 7.660 -3.098 -13.045 1.00 . A A . 32 TRP N 1 1
13 10859 1 1 32 TRP NE1 N 10.588 -3.398 -16.579 1.00 . A A . 32 TRP NE1 1 1
13 10860 1 1 32 TRP O O 6.258 0.070 -13.540 1.00 . A A . 32 TRP O 1 1
13 10861 1 1 33 TYR C C 4.312 -0.198 -11.416 1.00 . A A . 33 TYR C 1 1
13 10862 1 1 33 TYR CA C 5.717 -0.106 -10.828 1.00 . A A . 33 TYR CA 1 1
13 10863 1 1 33 TYR CB C 6.192 1.348 -10.836 1.00 . A A . 33 TYR CB 1 1
13 10864 1 1 33 TYR CD1 C 8.652 1.116 -10.315 1.00 . A A . 33 TYR CD1 1 1
13 10865 1 1 33 TYR CD2 C 7.283 2.311 -8.772 1.00 . A A . 33 TYR CD2 1 1
13 10866 1 1 33 TYR CE1 C 9.756 1.339 -9.516 1.00 . A A . 33 TYR CE1 1 1
13 10867 1 1 33 TYR CE2 C 8.382 2.541 -7.968 1.00 . A A . 33 TYR CE2 1 1
13 10868 1 1 33 TYR CG C 7.398 1.596 -9.958 1.00 . A A . 33 TYR CG 1 1
13 10869 1 1 33 TYR CZ C 9.616 2.053 -8.343 1.00 . A A . 33 TYR CZ 1 1
13 10870 1 1 33 TYR H H 7.143 -1.647 -11.097 1.00 . A A . 33 TYR H 1 1
13 10871 1 1 33 TYR HA H 5.693 -0.461 -9.808 1.00 . A A . 33 TYR HA 1 1
13 10872 1 1 33 TYR HB2 H 6.454 1.628 -11.845 1.00 . A A . 33 TYR HB2 1 1
13 10873 1 1 33 TYR HB3 H 5.391 1.983 -10.488 1.00 . A A . 33 TYR HB3 1 1
13 10874 1 1 33 TYR HD1 H 8.758 0.557 -11.234 1.00 . A A . 33 TYR HD1 1 1
13 10875 1 1 33 TYR HD2 H 6.314 2.691 -8.481 1.00 . A A . 33 TYR HD2 1 1
13 10876 1 1 33 TYR HE1 H 10.723 0.958 -9.809 1.00 . A A . 33 TYR HE1 1 1
13 10877 1 1 33 TYR HE2 H 8.273 3.099 -7.050 1.00 . A A . 33 TYR HE2 1 1
13 10878 1 1 33 TYR HH H 11.508 2.278 -8.083 1.00 . A A . 33 TYR HH 1 1
13 10879 1 1 33 TYR N N 6.648 -0.947 -11.572 1.00 . A A . 33 TYR N 1 1
13 10880 1 1 33 TYR O O 3.560 0.777 -11.412 1.00 . A A . 33 TYR O 1 1
13 10881 1 1 33 TYR OH O 10.713 2.279 -7.544 1.00 . A A . 33 TYR OH 1 1
13 10882 1 1 34 LYS C C 2.310 -3.086 -12.535 1.00 . A A . 34 LYS C 1 1
13 10883 1 1 34 LYS CA C 2.650 -1.600 -12.510 1.00 . A A . 34 LYS CA 1 1
13 10884 1 1 34 LYS CB C 2.603 -1.031 -13.930 1.00 . A A . 34 LYS CB 1 1
13 10885 1 1 34 LYS CD C 1.867 0.875 -15.392 1.00 . A A . 34 LYS CD 1 1
13 10886 1 1 34 LYS CE C 3.103 1.107 -16.248 1.00 . A A . 34 LYS CE 1 1
13 10887 1 1 34 LYS CG C 2.238 0.443 -13.983 1.00 . A A . 34 LYS CG 1 1
13 10888 1 1 34 LYS H H 4.609 -2.116 -11.894 1.00 . A A . 34 LYS H 1 1
13 10889 1 1 34 LYS HA H 1.922 -1.086 -11.901 1.00 . A A . 34 LYS HA 1 1
13 10890 1 1 34 LYS HB2 H 3.573 -1.157 -14.388 1.00 . A A . 34 LYS HB2 1 1
13 10891 1 1 34 LYS HB3 H 1.870 -1.582 -14.502 1.00 . A A . 34 LYS HB3 1 1
13 10892 1 1 34 LYS HD2 H 1.266 0.103 -15.850 1.00 . A A . 34 LYS HD2 1 1
13 10893 1 1 34 LYS HD3 H 1.299 1.793 -15.340 1.00 . A A . 34 LYS HD3 1 1
13 10894 1 1 34 LYS HE2 H 3.626 1.973 -15.873 1.00 . A A . 34 LYS HE2 1 1
13 10895 1 1 34 LYS HE3 H 3.744 0.240 -16.174 1.00 . A A . 34 LYS HE3 1 1
13 10896 1 1 34 LYS HG2 H 1.396 0.620 -13.331 1.00 . A A . 34 LYS HG2 1 1
13 10897 1 1 34 LYS HG3 H 3.085 1.026 -13.649 1.00 . A A . 34 LYS HG3 1 1
13 10898 1 1 34 LYS HZ1 H 2.297 2.259 -17.792 1.00 . A A . 34 LYS HZ1 1 1
13 10899 1 1 34 LYS HZ2 H 2.099 0.593 -18.006 1.00 . A A . 34 LYS HZ2 1 1
13 10900 1 1 34 LYS HZ3 H 3.612 1.304 -18.264 1.00 . A A . 34 LYS HZ3 1 1
13 10901 1 1 34 LYS N N 3.965 -1.377 -11.920 1.00 . A A . 34 LYS N 1 1
13 10902 1 1 34 LYS NZ N 2.754 1.332 -17.678 1.00 . A A . 34 LYS NZ 1 1
13 10903 1 1 34 LYS O O 3.138 -3.916 -12.911 1.00 . A A . 34 LYS O 1 1
13 10904 1 1 35 TRP C C 0.347 -5.303 -13.522 1.00 . A A . 35 TRP C 1 1
13 10905 1 1 35 TRP CA C 0.638 -4.803 -12.112 1.00 . A A . 35 TRP CA 1 1
13 10906 1 1 35 TRP CB C -0.611 -4.942 -11.240 1.00 . A A . 35 TRP CB 1 1
13 10907 1 1 35 TRP CD1 C -0.464 -3.601 -9.061 1.00 . A A . 35 TRP CD1 1 1
13 10908 1 1 35 TRP CD2 C 0.108 -5.757 -8.856 1.00 . A A . 35 TRP CD2 1 1
13 10909 1 1 35 TRP CE2 C 0.231 -5.137 -7.597 1.00 . A A . 35 TRP CE2 1 1
13 10910 1 1 35 TRP CE3 C 0.414 -7.116 -8.971 1.00 . A A . 35 TRP CE3 1 1
13 10911 1 1 35 TRP CG C -0.338 -4.757 -9.778 1.00 . A A . 35 TRP CG 1 1
13 10912 1 1 35 TRP CH2 C 0.940 -7.160 -6.605 1.00 . A A . 35 TRP CH2 1 1
13 10913 1 1 35 TRP CZ2 C 0.647 -5.831 -6.464 1.00 . A A . 35 TRP CZ2 1 1
13 10914 1 1 35 TRP CZ3 C 0.827 -7.803 -7.845 1.00 . A A . 35 TRP CZ3 1 1
13 10915 1 1 35 TRP H H 0.472 -2.709 -11.845 1.00 . A A . 35 TRP H 1 1
13 10916 1 1 35 TRP HA H 1.431 -5.400 -11.687 1.00 . A A . 35 TRP HA 1 1
13 10917 1 1 35 TRP HB2 H -1.336 -4.201 -11.540 1.00 . A A . 35 TRP HB2 1 1
13 10918 1 1 35 TRP HB3 H -1.030 -5.928 -11.380 1.00 . A A . 35 TRP HB3 1 1
13 10919 1 1 35 TRP HD1 H -0.784 -2.659 -9.478 1.00 . A A . 35 TRP HD1 1 1
13 10920 1 1 35 TRP HE1 H -0.133 -3.149 -7.037 1.00 . A A . 35 TRP HE1 1 1
13 10921 1 1 35 TRP HE3 H 0.332 -7.628 -9.918 1.00 . A A . 35 TRP HE3 1 1
13 10922 1 1 35 TRP HH2 H 1.267 -7.736 -5.753 1.00 . A A . 35 TRP HH2 1 1
13 10923 1 1 35 TRP HZ2 H 0.739 -5.351 -5.501 1.00 . A A . 35 TRP HZ2 1 1
13 10924 1 1 35 TRP HZ3 H 1.068 -8.853 -7.915 1.00 . A A . 35 TRP HZ3 1 1
13 10925 1 1 35 TRP N N 1.088 -3.415 -12.134 1.00 . A A . 35 TRP N 1 1
13 10926 1 1 35 TRP NE1 N -0.123 -3.823 -7.749 1.00 . A A . 35 TRP NE1 1 1
13 10927 1 1 35 TRP O O -0.652 -4.922 -14.132 1.00 . A A . 35 TRP O 1 1
13 10928 1 1 36 ARG C C 0.855 -8.220 -15.320 1.00 . A A . 36 ARG C 1 1
13 10929 1 1 36 ARG CA C 1.062 -6.710 -15.375 1.00 . A A . 36 ARG CA 1 1
13 10930 1 1 36 ARG CB C 2.283 -6.383 -16.237 1.00 . A A . 36 ARG CB 1 1
13 10931 1 1 36 ARG CD C 3.993 -4.684 -16.949 1.00 . A A . 36 ARG CD 1 1
13 10932 1 1 36 ARG CG C 2.795 -4.963 -16.054 1.00 . A A . 36 ARG CG 1 1
13 10933 1 1 36 ARG CZ C 5.247 -2.720 -17.734 1.00 . A A . 36 ARG CZ 1 1
13 10934 1 1 36 ARG H H 2.003 -6.424 -13.501 1.00 . A A . 36 ARG H 1 1
13 10935 1 1 36 ARG HA H 0.189 -6.254 -15.817 1.00 . A A . 36 ARG HA 1 1
13 10936 1 1 36 ARG HB2 H 3.082 -7.065 -15.983 1.00 . A A . 36 ARG HB2 1 1
13 10937 1 1 36 ARG HB3 H 2.022 -6.518 -17.275 1.00 . A A . 36 ARG HB3 1 1
13 10938 1 1 36 ARG HD2 H 4.805 -5.331 -16.653 1.00 . A A . 36 ARG HD2 1 1
13 10939 1 1 36 ARG HD3 H 3.718 -4.895 -17.971 1.00 . A A . 36 ARG HD3 1 1
13 10940 1 1 36 ARG HE H 4.110 -2.766 -16.095 1.00 . A A . 36 ARG HE 1 1
13 10941 1 1 36 ARG HG2 H 2.005 -4.271 -16.303 1.00 . A A . 36 ARG HG2 1 1
13 10942 1 1 36 ARG HG3 H 3.086 -4.825 -15.024 1.00 . A A . 36 ARG HG3 1 1
13 10943 1 1 36 ARG HH11 H 5.434 -4.366 -18.890 1.00 . A A . 36 ARG HH11 1 1
13 10944 1 1 36 ARG HH12 H 6.313 -2.975 -19.432 1.00 . A A . 36 ARG HH12 1 1
13 10945 1 1 36 ARG HH21 H 5.262 -0.928 -16.799 1.00 . A A . 36 ARG HH21 1 1
13 10946 1 1 36 ARG HH22 H 6.215 -1.020 -18.241 1.00 . A A . 36 ARG HH22 1 1
13 10947 1 1 36 ARG N N 1.226 -6.158 -14.036 1.00 . A A . 36 ARG N 1 1
13 10948 1 1 36 ARG NE N 4.435 -3.295 -16.853 1.00 . A A . 36 ARG NE 1 1
13 10949 1 1 36 ARG NH1 N 5.702 -3.411 -18.770 1.00 . A A . 36 ARG NH1 1 1
13 10950 1 1 36 ARG NH2 N 5.604 -1.452 -17.579 1.00 . A A . 36 ARG NH2 1 1
13 10951 1 1 36 ARG O O 1.285 -8.897 -14.386 1.00 . A A . 36 ARG O 1 1
13 10952 1 1 37 PRO C C 1.157 -11.019 -16.702 1.00 . A A . 37 PRO C 1 1
13 10953 1 1 37 PRO CA C -0.101 -10.199 -16.435 1.00 . A A . 37 PRO CA 1 1
13 10954 1 1 37 PRO CB C -1.066 -10.298 -17.619 1.00 . A A . 37 PRO CB 1 1
13 10955 1 1 37 PRO CD C -0.363 -8.017 -17.491 1.00 . A A . 37 PRO CD 1 1
13 10956 1 1 37 PRO CG C -0.766 -9.100 -18.453 1.00 . A A . 37 PRO CG 1 1
13 10957 1 1 37 PRO HA H -0.585 -10.566 -15.542 1.00 . A A . 37 PRO HA 1 1
13 10958 1 1 37 PRO HB2 H -0.881 -11.214 -18.162 1.00 . A A . 37 PRO HB2 1 1
13 10959 1 1 37 PRO HB3 H -2.084 -10.284 -17.260 1.00 . A A . 37 PRO HB3 1 1
13 10960 1 1 37 PRO HD2 H 0.392 -7.383 -17.931 1.00 . A A . 37 PRO HD2 1 1
13 10961 1 1 37 PRO HD3 H -1.224 -7.433 -17.199 1.00 . A A . 37 PRO HD3 1 1
13 10962 1 1 37 PRO HG2 H 0.044 -9.319 -19.132 1.00 . A A . 37 PRO HG2 1 1
13 10963 1 1 37 PRO HG3 H -1.649 -8.805 -19.001 1.00 . A A . 37 PRO HG3 1 1
13 10964 1 1 37 PRO N N 0.179 -8.763 -16.344 1.00 . A A . 37 PRO N 1 1
13 10965 1 1 37 PRO O O 2.238 -10.466 -16.908 1.00 . A A . 37 PRO O 1 1
13 10966 1 1 38 LEU C C 1.787 -14.265 -18.014 1.00 . A A . 38 LEU C 1 1
13 10967 1 1 38 LEU CA C 2.133 -13.236 -16.943 1.00 . A A . 38 LEU CA 1 1
13 10968 1 1 38 LEU CB C 2.534 -13.945 -15.649 1.00 . A A . 38 LEU CB 1 1
13 10969 1 1 38 LEU CD1 C 3.561 -13.901 -13.362 1.00 . A A . 38 LEU CD1 1 1
13 10970 1 1 38 LEU CD2 C 4.334 -12.285 -15.108 1.00 . A A . 38 LEU CD2 1 1
13 10971 1 1 38 LEU CG C 3.145 -13.062 -14.560 1.00 . A A . 38 LEU CG 1 1
13 10972 1 1 38 LEU H H 0.122 -12.721 -16.530 1.00 . A A . 38 LEU H 1 1
13 10973 1 1 38 LEU HA H 2.964 -12.639 -17.289 1.00 . A A . 38 LEU HA 1 1
13 10974 1 1 38 LEU HB2 H 1.651 -14.411 -15.239 1.00 . A A . 38 LEU HB2 1 1
13 10975 1 1 38 LEU HB3 H 3.257 -14.708 -15.901 1.00 . A A . 38 LEU HB3 1 1
13 10976 1 1 38 LEU HD11 H 4.601 -14.171 -13.456 1.00 . A A . 38 LEU HD11 1 1
13 10977 1 1 38 LEU HD12 H 2.958 -14.796 -13.323 1.00 . A A . 38 LEU HD12 1 1
13 10978 1 1 38 LEU HD13 H 3.417 -13.330 -12.456 1.00 . A A . 38 LEU HD13 1 1
13 10979 1 1 38 LEU HD21 H 3.982 -11.395 -15.608 1.00 . A A . 38 LEU HD21 1 1
13 10980 1 1 38 LEU HD22 H 4.873 -12.903 -15.812 1.00 . A A . 38 LEU HD22 1 1
13 10981 1 1 38 LEU HD23 H 4.988 -12.008 -14.296 1.00 . A A . 38 LEU HD23 1 1
13 10982 1 1 38 LEU HG H 2.404 -12.348 -14.227 1.00 . A A . 38 LEU HG 1 1
13 10983 1 1 38 LEU N N 1.008 -12.339 -16.700 1.00 . A A . 38 LEU N 1 1
13 10984 1 1 38 LEU O O 0.641 -14.704 -18.121 1.00 . A A . 38 LEU O 1 1
13 10985 1 1 39 ASP C C 3.831 -16.491 -20.047 1.00 . A A . 39 ASP C 1 1
13 10986 1 1 39 ASP CA C 2.586 -15.628 -19.865 1.00 . A A . 39 ASP CA 1 1
13 10987 1 1 39 ASP CB C 2.241 -14.926 -21.179 1.00 . A A . 39 ASP CB 1 1
13 10988 1 1 39 ASP CG C 0.748 -14.737 -21.360 1.00 . A A . 39 ASP CG 1 1
13 10989 1 1 39 ASP H H 3.675 -14.262 -18.670 1.00 . A A . 39 ASP H 1 1
13 10990 1 1 39 ASP HA H 1.762 -16.264 -19.580 1.00 . A A . 39 ASP HA 1 1
13 10991 1 1 39 ASP HB2 H 2.713 -13.954 -21.196 1.00 . A A . 39 ASP HB2 1 1
13 10992 1 1 39 ASP HB3 H 2.613 -15.516 -22.004 1.00 . A A . 39 ASP HB3 1 1
13 10993 1 1 39 ASP N N 2.784 -14.648 -18.804 1.00 . A A . 39 ASP N 1 1
13 10994 1 1 39 ASP O O 4.954 -15.986 -20.052 1.00 . A A . 39 ASP O 1 1
13 10995 1 1 39 ASP OD1 O -0.020 -15.606 -20.897 1.00 . A A . 39 ASP OD1 1 1
13 10996 1 1 39 ASP OD2 O 0.347 -13.720 -21.964 1.00 . A A . 39 ASP OD2 1 1
13 10997 1 1 40 CYS C C 5.372 -18.553 -21.747 1.00 . A A . 40 CYS C 1 1
13 10998 1 1 40 CYS CA C 4.729 -18.730 -20.374 1.00 . A A . 40 CYS CA 1 1
13 10999 1 1 40 CYS CB C 4.238 -20.169 -20.210 1.00 . A A . 40 CYS CB 1 1
13 11000 1 1 40 CYS H H 2.705 -18.139 -20.181 1.00 . A A . 40 CYS H 1 1
13 11001 1 1 40 CYS HA H 5.467 -18.521 -19.615 1.00 . A A . 40 CYS HA 1 1
13 11002 1 1 40 CYS HB2 H 3.650 -20.442 -21.074 1.00 . A A . 40 CYS HB2 1 1
13 11003 1 1 40 CYS HB3 H 5.092 -20.827 -20.140 1.00 . A A . 40 CYS HB3 1 1
13 11004 1 1 40 CYS N N 3.624 -17.795 -20.194 1.00 . A A . 40 CYS N 1 1
13 11005 1 1 40 CYS O O 4.777 -18.892 -22.771 1.00 . A A . 40 CYS O 1 1
13 11006 1 1 40 CYS SG S 3.207 -20.439 -18.733 1.00 . A A . 40 CYS SG 1 1
13 11007 1 1 41 ARG C C 8.625 -18.578 -23.019 1.00 . A A . 41 ARG C 1 1
13 11008 1 1 41 ARG CA C 7.313 -17.800 -23.006 1.00 . A A . 41 ARG CA 1 1
13 11009 1 1 41 ARG CB C 7.591 -16.308 -23.201 1.00 . A A . 41 ARG CB 1 1
13 11010 1 1 41 ARG CD C 6.337 -16.057 -25.364 1.00 . A A . 41 ARG CD 1 1
13 11011 1 1 41 ARG CG C 6.479 -15.571 -23.930 1.00 . A A . 41 ARG CG 1 1
13 11012 1 1 41 ARG CZ C 5.247 -15.332 -27.445 1.00 . A A . 41 ARG CZ 1 1
13 11013 1 1 41 ARG H H 7.012 -17.772 -20.912 1.00 . A A . 41 ARG H 1 1
13 11014 1 1 41 ARG HA H 6.692 -18.150 -23.817 1.00 . A A . 41 ARG HA 1 1
13 11015 1 1 41 ARG HB2 H 7.721 -15.848 -22.232 1.00 . A A . 41 ARG HB2 1 1
13 11016 1 1 41 ARG HB3 H 8.502 -16.195 -23.769 1.00 . A A . 41 ARG HB3 1 1
13 11017 1 1 41 ARG HD2 H 7.322 -16.247 -25.765 1.00 . A A . 41 ARG HD2 1 1
13 11018 1 1 41 ARG HD3 H 5.766 -16.973 -25.365 1.00 . A A . 41 ARG HD3 1 1
13 11019 1 1 41 ARG HE H 5.512 -14.182 -25.837 1.00 . A A . 41 ARG HE 1 1
13 11020 1 1 41 ARG HG2 H 5.547 -15.739 -23.411 1.00 . A A . 41 ARG HG2 1 1
13 11021 1 1 41 ARG HG3 H 6.705 -14.515 -23.937 1.00 . A A . 41 ARG HG3 1 1
13 11022 1 1 41 ARG HH11 H 5.893 -17.246 -27.445 1.00 . A A . 41 ARG HH11 1 1
13 11023 1 1 41 ARG HH12 H 5.122 -16.723 -28.906 1.00 . A A . 41 ARG HH12 1 1
13 11024 1 1 41 ARG HH21 H 4.496 -13.481 -27.755 1.00 . A A . 41 ARG HH21 1 1
13 11025 1 1 41 ARG HH22 H 4.329 -14.581 -29.082 1.00 . A A . 41 ARG HH22 1 1
13 11026 1 1 41 ARG N N 6.590 -18.022 -21.760 1.00 . A A . 41 ARG N 1 1
13 11027 1 1 41 ARG NE N 5.662 -15.076 -26.210 1.00 . A A . 41 ARG NE 1 1
13 11028 1 1 41 ARG NH1 N 5.437 -16.532 -27.976 1.00 . A A . 41 ARG NH1 1 1
13 11029 1 1 41 ARG NH2 N 4.641 -14.387 -28.152 1.00 . A A . 41 ARG NH2 1 1
13 11030 1 1 41 ARG O O 9.368 -18.581 -22.037 1.00 . A A . 41 ARG O 1 1
13 11031 1 1 42 CYS C C 11.262 -19.164 -24.827 1.00 . A A . 42 CYS C 1 1
13 11032 1 1 42 CYS CA C 10.125 -20.022 -24.280 1.00 . A A . 42 CYS CA 1 1
13 11033 1 1 42 CYS CB C 9.885 -21.218 -25.204 1.00 . A A . 42 CYS CB 1 1
13 11034 1 1 42 CYS H H 8.272 -19.199 -24.888 1.00 . A A . 42 CYS H 1 1
13 11035 1 1 42 CYS HA H 10.403 -20.385 -23.302 1.00 . A A . 42 CYS HA 1 1
13 11036 1 1 42 CYS HB2 H 9.089 -20.975 -25.894 1.00 . A A . 42 CYS HB2 1 1
13 11037 1 1 42 CYS HB3 H 10.788 -21.420 -25.761 1.00 . A A . 42 CYS HB3 1 1
13 11038 1 1 42 CYS N N 8.904 -19.239 -24.138 1.00 . A A . 42 CYS N 1 1
13 11039 1 1 42 CYS O O 11.392 -18.983 -26.038 1.00 . A A . 42 CYS O 1 1
13 11040 1 1 42 CYS SG S 9.414 -22.747 -24.334 1.00 . A A . 42 CYS SG 1 1
13 11041 1 1 43 LEU C C 14.398 -18.011 -23.384 1.00 . A A . 43 LEU C 1 1
13 11042 1 1 43 LEU CA C 13.210 -17.796 -24.316 1.00 . A A . 43 LEU CA 1 1
13 11043 1 1 43 LEU CB C 12.800 -16.322 -24.307 1.00 . A A . 43 LEU CB 1 1
13 11044 1 1 43 LEU CD1 C 13.132 -15.226 -22.077 1.00 . A A . 43 LEU CD1 1 1
13 11045 1 1 43 LEU CD2 C 11.035 -14.806 -23.374 1.00 . A A . 43 LEU CD2 1 1
13 11046 1 1 43 LEU CG C 12.113 -15.825 -23.034 1.00 . A A . 43 LEU CG 1 1
13 11047 1 1 43 LEU H H 11.929 -18.815 -22.975 1.00 . A A . 43 LEU H 1 1
13 11048 1 1 43 LEU HA H 13.499 -18.075 -25.319 1.00 . A A . 43 LEU HA 1 1
13 11049 1 1 43 LEU HB2 H 13.691 -15.731 -24.454 1.00 . A A . 43 LEU HB2 1 1
13 11050 1 1 43 LEU HB3 H 12.123 -16.163 -25.134 1.00 . A A . 43 LEU HB3 1 1
13 11051 1 1 43 LEU HD11 H 13.090 -14.149 -22.134 1.00 . A A . 43 LEU HD11 1 1
13 11052 1 1 43 LEU HD12 H 14.122 -15.563 -22.348 1.00 . A A . 43 LEU HD12 1 1
13 11053 1 1 43 LEU HD13 H 12.908 -15.543 -21.069 1.00 . A A . 43 LEU HD13 1 1
13 11054 1 1 43 LEU HD21 H 10.590 -14.437 -22.462 1.00 . A A . 43 LEU HD21 1 1
13 11055 1 1 43 LEU HD22 H 10.274 -15.276 -23.981 1.00 . A A . 43 LEU HD22 1 1
13 11056 1 1 43 LEU HD23 H 11.475 -13.985 -23.919 1.00 . A A . 43 LEU HD23 1 1
13 11057 1 1 43 LEU HG H 11.641 -16.661 -22.538 1.00 . A A . 43 LEU HG 1 1
13 11058 1 1 43 LEU N N 12.083 -18.636 -23.925 1.00 . A A . 43 LEU N 1 1
13 11059 1 1 43 LEU O O 14.276 -17.888 -22.166 1.00 . A A . 43 LEU O 1 1
13 11060 1 1 44 LYS C C 17.999 -18.140 -23.976 1.00 . A A . 44 LYS C 1 1
13 11061 1 1 44 LYS CA C 16.762 -18.561 -23.190 1.00 . A A . 44 LYS CA 1 1
13 11062 1 1 44 LYS CB C 16.871 -20.036 -22.799 1.00 . A A . 44 LYS CB 1 1
13 11063 1 1 44 LYS CD C 16.360 -19.863 -20.346 1.00 . A A . 44 LYS CD 1 1
13 11064 1 1 44 LYS CE C 17.544 -20.623 -19.768 1.00 . A A . 44 LYS CE 1 1
13 11065 1 1 44 LYS CG C 15.925 -20.441 -21.682 1.00 . A A . 44 LYS CG 1 1
13 11066 1 1 44 LYS H H 15.584 -18.415 -24.943 1.00 . A A . 44 LYS H 1 1
13 11067 1 1 44 LYS HA H 16.700 -17.963 -22.293 1.00 . A A . 44 LYS HA 1 1
13 11068 1 1 44 LYS HB2 H 16.652 -20.643 -23.666 1.00 . A A . 44 LYS HB2 1 1
13 11069 1 1 44 LYS HB3 H 17.882 -20.237 -22.477 1.00 . A A . 44 LYS HB3 1 1
13 11070 1 1 44 LYS HD2 H 16.644 -18.830 -20.486 1.00 . A A . 44 LYS HD2 1 1
13 11071 1 1 44 LYS HD3 H 15.533 -19.920 -19.652 1.00 . A A . 44 LYS HD3 1 1
13 11072 1 1 44 LYS HE2 H 17.516 -21.638 -20.134 1.00 . A A . 44 LYS HE2 1 1
13 11073 1 1 44 LYS HE3 H 18.456 -20.147 -20.097 1.00 . A A . 44 LYS HE3 1 1
13 11074 1 1 44 LYS HG2 H 14.934 -20.080 -21.913 1.00 . A A . 44 LYS HG2 1 1
13 11075 1 1 44 LYS HG3 H 15.909 -21.520 -21.609 1.00 . A A . 44 LYS HG3 1 1
13 11076 1 1 44 LYS HZ1 H 16.729 -20.063 -17.929 1.00 . A A . 44 LYS HZ1 1 1
13 11077 1 1 44 LYS HZ2 H 18.408 -20.263 -17.901 1.00 . A A . 44 LYS HZ2 1 1
13 11078 1 1 44 LYS HZ3 H 17.396 -21.618 -17.937 1.00 . A A . 44 LYS HZ3 1 1
13 11079 1 1 44 LYS N N 15.549 -18.332 -23.966 1.00 . A A . 44 LYS N 1 1
13 11080 1 1 44 LYS NZ N 17.517 -20.643 -18.280 1.00 . A A . 44 LYS NZ 1 1
13 11081 1 1 44 LYS O O 18.045 -18.276 -25.199 1.00 . A A . 44 LYS O 1 1
13 11082 1 1 45 SER C C 21.439 -17.926 -23.320 1.00 . A A . 45 SER C 1 1
13 11083 1 1 45 SER CA C 20.237 -17.185 -23.899 1.00 . A A . 45 SER CA 1 1
13 11084 1 1 45 SER CB C 20.417 -15.677 -23.716 1.00 . A A . 45 SER CB 1 1
13 11085 1 1 45 SER H H 18.903 -17.545 -22.295 1.00 . A A . 45 SER H 1 1
13 11086 1 1 45 SER HA H 20.168 -17.405 -24.954 1.00 . A A . 45 SER HA 1 1
13 11087 1 1 45 SER HB2 H 19.454 -15.193 -23.773 1.00 . A A . 45 SER HB2 1 1
13 11088 1 1 45 SER HB3 H 20.859 -15.485 -22.749 1.00 . A A . 45 SER HB3 1 1
13 11089 1 1 45 SER HG H 21.144 -14.186 -24.757 1.00 . A A . 45 SER HG 1 1
13 11090 1 1 45 SER N N 19.000 -17.629 -23.267 1.00 . A A . 45 SER N 1 1
13 11091 1 1 45 SER O O 21.720 -17.839 -22.126 1.00 . A A . 45 SER O 1 1
13 11092 1 1 45 SER OG O 21.260 -15.138 -24.719 1.00 . A A . 45 SER OG 1 1
13 11093 1 1 46 GLY C C 23.124 -20.901 -23.873 1.00 . A A . 46 GLY C 1 1
13 11094 1 1 46 GLY CA C 23.308 -19.403 -23.735 1.00 . A A . 46 GLY CA 1 1
13 11095 1 1 46 GLY H H 21.874 -18.690 -25.119 1.00 . A A . 46 GLY H 1 1
13 11096 1 1 46 GLY HA2 H 24.162 -19.100 -24.322 1.00 . A A . 46 GLY HA2 1 1
13 11097 1 1 46 GLY HA3 H 23.497 -19.169 -22.697 1.00 . A A . 46 GLY HA3 1 1
13 11098 1 1 46 GLY N N 22.145 -18.657 -24.178 1.00 . A A . 46 GLY N 1 1
13 11099 1 1 46 GLY O O 24.038 -21.610 -24.293 1.00 . A A . 46 GLY O 1 1
13 11100 1 1 47 PHE C C 21.196 -23.190 -25.011 1.00 . A A . 47 PHE C 1 1
13 11101 1 1 47 PHE CA C 21.637 -22.809 -23.601 1.00 . A A . 47 PHE CA 1 1
13 11102 1 1 47 PHE CB C 20.546 -23.181 -22.595 1.00 . A A . 47 PHE CB 1 1
13 11103 1 1 47 PHE CD1 C 21.818 -24.084 -20.629 1.00 . A A . 47 PHE CD1 1 1
13 11104 1 1 47 PHE CD2 C 20.602 -22.051 -20.355 1.00 . A A . 47 PHE CD2 1 1
13 11105 1 1 47 PHE CE1 C 22.234 -24.016 -19.313 1.00 . A A . 47 PHE CE1 1 1
13 11106 1 1 47 PHE CE2 C 21.016 -21.977 -19.038 1.00 . A A . 47 PHE CE2 1 1
13 11107 1 1 47 PHE CG C 20.998 -23.104 -21.164 1.00 . A A . 47 PHE CG 1 1
13 11108 1 1 47 PHE CZ C 21.834 -22.960 -18.517 1.00 . A A . 47 PHE CZ 1 1
13 11109 1 1 47 PHE H H 21.249 -20.769 -23.189 1.00 . A A . 47 PHE H 1 1
13 11110 1 1 47 PHE HA H 22.538 -23.352 -23.359 1.00 . A A . 47 PHE HA 1 1
13 11111 1 1 47 PHE HB2 H 19.711 -22.508 -22.715 1.00 . A A . 47 PHE HB2 1 1
13 11112 1 1 47 PHE HB3 H 20.219 -24.192 -22.787 1.00 . A A . 47 PHE HB3 1 1
13 11113 1 1 47 PHE HD1 H 22.133 -24.909 -21.251 1.00 . A A . 47 PHE HD1 1 1
13 11114 1 1 47 PHE HD2 H 19.962 -21.281 -20.762 1.00 . A A . 47 PHE HD2 1 1
13 11115 1 1 47 PHE HE1 H 22.874 -24.785 -18.908 1.00 . A A . 47 PHE HE1 1 1
13 11116 1 1 47 PHE HE2 H 20.700 -21.151 -18.419 1.00 . A A . 47 PHE HE2 1 1
13 11117 1 1 47 PHE HZ H 22.157 -22.905 -17.488 1.00 . A A . 47 PHE HZ 1 1
13 11118 1 1 47 PHE N N 21.938 -21.385 -23.517 1.00 . A A . 47 PHE N 1 1
13 11119 1 1 47 PHE O O 20.575 -22.393 -25.716 1.00 . A A . 47 PHE O 1 1
13 11120 1 1 48 PHE C C 19.647 -24.880 -26.936 1.00 . A A . 48 PHE C 1 1
13 11121 1 1 48 PHE CA C 21.161 -24.900 -26.743 1.00 . A A . 48 PHE CA 1 1
13 11122 1 1 48 PHE CB C 21.695 -26.318 -26.951 1.00 . A A . 48 PHE CB 1 1
13 11123 1 1 48 PHE CD1 C 24.186 -26.174 -26.688 1.00 . A A . 48 PHE CD1 1 1
13 11124 1 1 48 PHE CD2 C 23.298 -26.579 -28.864 1.00 . A A . 48 PHE CD2 1 1
13 11125 1 1 48 PHE CE1 C 25.469 -26.211 -27.201 1.00 . A A . 48 PHE CE1 1 1
13 11126 1 1 48 PHE CE2 C 24.579 -26.617 -29.382 1.00 . A A . 48 PHE CE2 1 1
13 11127 1 1 48 PHE CG C 23.088 -26.358 -27.512 1.00 . A A . 48 PHE CG 1 1
13 11128 1 1 48 PHE CZ C 25.666 -26.431 -28.550 1.00 . A A . 48 PHE CZ 1 1
13 11129 1 1 48 PHE H H 22.017 -25.002 -24.809 1.00 . A A . 48 PHE H 1 1
13 11130 1 1 48 PHE HA H 21.613 -24.243 -27.470 1.00 . A A . 48 PHE HA 1 1
13 11131 1 1 48 PHE HB2 H 21.705 -26.834 -26.003 1.00 . A A . 48 PHE HB2 1 1
13 11132 1 1 48 PHE HB3 H 21.045 -26.843 -27.635 1.00 . A A . 48 PHE HB3 1 1
13 11133 1 1 48 PHE HD1 H 24.034 -26.001 -25.632 1.00 . A A . 48 PHE HD1 1 1
13 11134 1 1 48 PHE HD2 H 22.450 -26.723 -29.516 1.00 . A A . 48 PHE HD2 1 1
13 11135 1 1 48 PHE HE1 H 26.317 -26.065 -26.547 1.00 . A A . 48 PHE HE1 1 1
13 11136 1 1 48 PHE HE2 H 24.730 -26.789 -30.437 1.00 . A A . 48 PHE HE2 1 1
13 11137 1 1 48 PHE HZ H 26.667 -26.461 -28.953 1.00 . A A . 48 PHE HZ 1 1
13 11138 1 1 48 PHE N N 21.522 -24.413 -25.416 1.00 . A A . 48 PHE N 1 1
13 11139 1 1 48 PHE O O 19.156 -24.795 -28.062 1.00 . A A . 48 PHE O 1 1
13 11140 1 1 49 SER C C 16.890 -23.808 -25.050 1.00 . A A . 49 SER C 1 1
13 11141 1 1 49 SER CA C 17.457 -24.957 -25.877 1.00 . A A . 49 SER CA 1 1
13 11142 1 1 49 SER CB C 16.906 -26.290 -25.366 1.00 . A A . 49 SER CB 1 1
13 11143 1 1 49 SER H H 19.365 -25.027 -24.962 1.00 . A A . 49 SER H 1 1
13 11144 1 1 49 SER HA H 17.159 -24.826 -26.907 1.00 . A A . 49 SER HA 1 1
13 11145 1 1 49 SER HB2 H 17.586 -27.084 -25.633 1.00 . A A . 49 SER HB2 1 1
13 11146 1 1 49 SER HB3 H 16.808 -26.246 -24.290 1.00 . A A . 49 SER HB3 1 1
13 11147 1 1 49 SER HG H 15.564 -27.507 -26.110 1.00 . A A . 49 SER HG 1 1
13 11148 1 1 49 SER N N 18.914 -24.961 -25.830 1.00 . A A . 49 SER N 1 1
13 11149 1 1 49 SER O O 17.630 -22.949 -24.570 1.00 . A A . 49 SER O 1 1
13 11150 1 1 49 SER OG O 15.636 -26.567 -25.930 1.00 . A A . 49 SER OG 1 1
13 11151 1 1 50 SER C C 13.672 -23.306 -23.408 1.00 . A A . 50 SER C 1 1
13 11152 1 1 50 SER CA C 14.902 -22.754 -24.122 1.00 . A A . 50 SER CA 1 1
13 11153 1 1 50 SER CB C 14.497 -21.599 -25.040 1.00 . A A . 50 SER CB 1 1
13 11154 1 1 50 SER H H 15.034 -24.511 -25.295 1.00 . A A . 50 SER H 1 1
13 11155 1 1 50 SER HA H 15.598 -22.387 -23.383 1.00 . A A . 50 SER HA 1 1
13 11156 1 1 50 SER HB2 H 14.530 -20.673 -24.487 1.00 . A A . 50 SER HB2 1 1
13 11157 1 1 50 SER HB3 H 15.184 -21.547 -25.872 1.00 . A A . 50 SER HB3 1 1
13 11158 1 1 50 SER HG H 13.149 -21.497 -26.458 1.00 . A A . 50 SER HG 1 1
13 11159 1 1 50 SER N N 15.570 -23.799 -24.888 1.00 . A A . 50 SER N 1 1
13 11160 1 1 50 SER O O 12.919 -24.103 -23.968 1.00 . A A . 50 SER O 1 1
13 11161 1 1 50 SER OG O 13.184 -21.783 -25.542 1.00 . A A . 50 SER OG 1 1
13 11162 1 1 51 LYS C C 11.270 -22.236 -21.286 1.00 . A A . 51 LYS C 1 1
13 11163 1 1 51 LYS CA C 12.335 -23.325 -21.373 1.00 . A A . 51 LYS CA 1 1
13 11164 1 1 51 LYS CB C 12.792 -23.721 -19.967 1.00 . A A . 51 LYS CB 1 1
13 11165 1 1 51 LYS CD C 12.150 -25.064 -17.943 1.00 . A A . 51 LYS CD 1 1
13 11166 1 1 51 LYS CE C 12.868 -24.272 -16.861 1.00 . A A . 51 LYS CE 1 1
13 11167 1 1 51 LYS CG C 11.655 -24.160 -19.060 1.00 . A A . 51 LYS CG 1 1
13 11168 1 1 51 LYS H H 14.109 -22.241 -21.773 1.00 . A A . 51 LYS H 1 1
13 11169 1 1 51 LYS HA H 11.911 -24.189 -21.861 1.00 . A A . 51 LYS HA 1 1
13 11170 1 1 51 LYS HB2 H 13.497 -24.535 -20.046 1.00 . A A . 51 LYS HB2 1 1
13 11171 1 1 51 LYS HB3 H 13.283 -22.874 -19.509 1.00 . A A . 51 LYS HB3 1 1
13 11172 1 1 51 LYS HD2 H 11.306 -25.572 -17.501 1.00 . A A . 51 LYS HD2 1 1
13 11173 1 1 51 LYS HD3 H 12.833 -25.792 -18.358 1.00 . A A . 51 LYS HD3 1 1
13 11174 1 1 51 LYS HE2 H 13.581 -23.611 -17.330 1.00 . A A . 51 LYS HE2 1 1
13 11175 1 1 51 LYS HE3 H 12.139 -23.688 -16.318 1.00 . A A . 51 LYS HE3 1 1
13 11176 1 1 51 LYS HG2 H 11.196 -23.286 -18.623 1.00 . A A . 51 LYS HG2 1 1
13 11177 1 1 51 LYS HG3 H 10.924 -24.697 -19.648 1.00 . A A . 51 LYS HG3 1 1
13 11178 1 1 51 LYS HZ1 H 12.972 -25.384 -15.097 1.00 . A A . 51 LYS HZ1 1 1
13 11179 1 1 51 LYS HZ2 H 14.444 -24.691 -15.557 1.00 . A A . 51 LYS HZ2 1 1
13 11180 1 1 51 LYS HZ3 H 13.856 -26.048 -16.378 1.00 . A A . 51 LYS HZ3 1 1
13 11181 1 1 51 LYS N N 13.474 -22.876 -22.166 1.00 . A A . 51 LYS N 1 1
13 11182 1 1 51 LYS NZ N 13.586 -25.161 -15.907 1.00 . A A . 51 LYS NZ 1 1
13 11183 1 1 51 LYS O O 11.579 -21.046 -21.343 1.00 . A A . 51 LYS O 1 1
13 11184 1 1 52 CYS C C 8.685 -21.277 -19.602 1.00 . A A . 52 CYS C 1 1
13 11185 1 1 52 CYS CA C 8.905 -21.713 -21.048 1.00 . A A . 52 CYS CA 1 1
13 11186 1 1 52 CYS CB C 7.626 -22.345 -21.602 1.00 . A A . 52 CYS CB 1 1
13 11187 1 1 52 CYS H H 9.833 -23.615 -21.105 1.00 . A A . 52 CYS H 1 1
13 11188 1 1 52 CYS HA H 9.152 -20.845 -21.640 1.00 . A A . 52 CYS HA 1 1
13 11189 1 1 52 CYS HB2 H 7.265 -23.082 -20.899 1.00 . A A . 52 CYS HB2 1 1
13 11190 1 1 52 CYS HB3 H 6.879 -21.576 -21.726 1.00 . A A . 52 CYS HB3 1 1
13 11191 1 1 52 CYS N N 10.016 -22.652 -21.145 1.00 . A A . 52 CYS N 1 1
13 11192 1 1 52 CYS O O 8.508 -22.109 -18.712 1.00 . A A . 52 CYS O 1 1
13 11193 1 1 52 CYS SG S 7.843 -23.175 -23.209 1.00 . A A . 52 CYS SG 1 1
13 11194 1 1 53 VAL C C 7.605 -18.186 -18.079 1.00 . A A . 53 VAL C 1 1
13 11195 1 1 53 VAL CA C 8.499 -19.420 -18.040 1.00 . A A . 53 VAL CA 1 1
13 11196 1 1 53 VAL CB C 9.840 -19.048 -17.381 1.00 . A A . 53 VAL CB 1 1
13 11197 1 1 53 VAL CG1 C 10.700 -20.287 -17.181 1.00 . A A . 53 VAL CG1 1 1
13 11198 1 1 53 VAL CG2 C 10.574 -18.009 -18.216 1.00 . A A . 53 VAL CG2 1 1
13 11199 1 1 53 VAL H H 8.844 -19.354 -20.127 1.00 . A A . 53 VAL H 1 1
13 11200 1 1 53 VAL HA H 8.024 -20.179 -17.436 1.00 . A A . 53 VAL HA 1 1
13 11201 1 1 53 VAL HB H 9.635 -18.619 -16.411 1.00 . A A . 53 VAL HB 1 1
13 11202 1 1 53 VAL HG11 H 10.926 -20.726 -18.142 1.00 . A A . 53 VAL HG11 1 1
13 11203 1 1 53 VAL HG12 H 11.619 -20.012 -16.684 1.00 . A A . 53 VAL HG12 1 1
13 11204 1 1 53 VAL HG13 H 10.163 -21.003 -16.576 1.00 . A A . 53 VAL HG13 1 1
13 11205 1 1 53 VAL HG21 H 11.596 -17.932 -17.876 1.00 . A A . 53 VAL HG21 1 1
13 11206 1 1 53 VAL HG22 H 10.561 -18.306 -19.254 1.00 . A A . 53 VAL HG22 1 1
13 11207 1 1 53 VAL HG23 H 10.086 -17.051 -18.110 1.00 . A A . 53 VAL HG23 1 1
13 11208 1 1 53 VAL N N 8.698 -19.967 -19.377 1.00 . A A . 53 VAL N 1 1
13 11209 1 1 53 VAL O O 7.480 -17.529 -19.113 1.00 . A A . 53 VAL O 1 1
13 11210 1 1 54 CYS C C 6.865 -15.427 -17.115 1.00 . A A . 54 CYS C 1 1
13 11211 1 1 54 CYS CA C 6.100 -16.721 -16.849 1.00 . A A . 54 CYS CA 1 1
13 11212 1 1 54 CYS CB C 5.448 -16.666 -15.466 1.00 . A A . 54 CYS CB 1 1
13 11213 1 1 54 CYS H H 7.123 -18.439 -16.155 1.00 . A A . 54 CYS H 1 1
13 11214 1 1 54 CYS HA H 5.329 -16.829 -17.596 1.00 . A A . 54 CYS HA 1 1
13 11215 1 1 54 CYS HB2 H 6.217 -16.749 -14.711 1.00 . A A . 54 CYS HB2 1 1
13 11216 1 1 54 CYS HB3 H 4.942 -15.719 -15.353 1.00 . A A . 54 CYS HB3 1 1
13 11217 1 1 54 CYS N N 6.984 -17.876 -16.946 1.00 . A A . 54 CYS N 1 1
13 11218 1 1 54 CYS O O 7.856 -15.131 -16.448 1.00 . A A . 54 CYS O 1 1
13 11219 1 1 54 CYS SG S 4.231 -17.987 -15.164 1.00 . A A . 54 CYS SG 1 1
13 11220 1 1 55 ARG C C 6.012 -12.270 -18.514 1.00 . A A . 55 ARG C 1 1
13 11221 1 1 55 ARG CA C 7.036 -13.399 -18.450 1.00 . A A . 55 ARG CA 1 1
13 11222 1 1 55 ARG CB C 7.754 -13.528 -19.794 1.00 . A A . 55 ARG CB 1 1
13 11223 1 1 55 ARG CD C 10.071 -13.522 -18.820 1.00 . A A . 55 ARG CD 1 1
13 11224 1 1 55 ARG CG C 9.082 -14.262 -19.707 1.00 . A A . 55 ARG CG 1 1
13 11225 1 1 55 ARG CZ C 11.479 -12.199 -20.340 1.00 . A A . 55 ARG CZ 1 1
13 11226 1 1 55 ARG H H 5.602 -14.950 -18.591 1.00 . A A . 55 ARG H 1 1
13 11227 1 1 55 ARG HA H 7.762 -13.168 -17.685 1.00 . A A . 55 ARG HA 1 1
13 11228 1 1 55 ARG HB2 H 7.116 -14.065 -20.481 1.00 . A A . 55 ARG HB2 1 1
13 11229 1 1 55 ARG HB3 H 7.939 -12.539 -20.186 1.00 . A A . 55 ARG HB3 1 1
13 11230 1 1 55 ARG HD2 H 9.622 -12.593 -18.501 1.00 . A A . 55 ARG HD2 1 1
13 11231 1 1 55 ARG HD3 H 10.286 -14.133 -17.956 1.00 . A A . 55 ARG HD3 1 1
13 11232 1 1 55 ARG HE H 12.077 -13.834 -19.365 1.00 . A A . 55 ARG HE 1 1
13 11233 1 1 55 ARG HG2 H 8.913 -15.246 -19.296 1.00 . A A . 55 ARG HG2 1 1
13 11234 1 1 55 ARG HG3 H 9.499 -14.352 -20.700 1.00 . A A . 55 ARG HG3 1 1
13 11235 1 1 55 ARG HH11 H 9.593 -11.513 -20.116 1.00 . A A . 55 ARG HH11 1 1
13 11236 1 1 55 ARG HH12 H 10.596 -10.590 -21.184 1.00 . A A . 55 ARG HH12 1 1
13 11237 1 1 55 ARG HH21 H 13.408 -12.626 -20.769 1.00 . A A . 55 ARG HH21 1 1
13 11238 1 1 55 ARG HH22 H 12.766 -11.224 -21.556 1.00 . A A . 55 ARG HH22 1 1
13 11239 1 1 55 ARG N N 6.396 -14.661 -18.094 1.00 . A A . 55 ARG N 1 1
13 11240 1 1 55 ARG NE N 11.320 -13.231 -19.518 1.00 . A A . 55 ARG NE 1 1
13 11241 1 1 55 ARG NH1 N 10.473 -11.366 -20.566 1.00 . A A . 55 ARG NH1 1 1
13 11242 1 1 55 ARG NH2 N 12.647 -12.000 -20.938 1.00 . A A . 55 ARG NH2 1 1
13 11243 1 1 55 ARG O O 4.815 -12.512 -18.673 1.00 . A A . 55 ARG O 1 1
13 11244 1 1 56 ASP C C 5.106 -9.627 -19.849 1.00 . A A . 56 ASP C 1 1
13 11245 1 1 56 ASP CA C 5.617 -9.870 -18.433 1.00 . A A . 56 ASP CA 1 1
13 11246 1 1 56 ASP CB C 6.359 -8.632 -17.926 1.00 . A A . 56 ASP CB 1 1
13 11247 1 1 56 ASP CG C 7.484 -8.212 -18.852 1.00 . A A . 56 ASP CG 1 1
13 11248 1 1 56 ASP H H 7.454 -10.909 -18.264 1.00 . A A . 56 ASP H 1 1
13 11249 1 1 56 ASP HA H 4.774 -10.062 -17.787 1.00 . A A . 56 ASP HA 1 1
13 11250 1 1 56 ASP HB2 H 5.661 -7.811 -17.842 1.00 . A A . 56 ASP HB2 1 1
13 11251 1 1 56 ASP HB3 H 6.777 -8.844 -16.953 1.00 . A A . 56 ASP HB3 1 1
13 11252 1 1 56 ASP N N 6.490 -11.037 -18.388 1.00 . A A . 56 ASP N 1 1
13 11253 1 1 56 ASP O O 5.890 -9.494 -20.789 1.00 . A A . 56 ASP O 1 1
13 11254 1 1 56 ASP OD1 O 8.575 -8.812 -18.770 1.00 . A A . 56 ASP OD1 1 1
13 11255 1 1 56 ASP OD2 O 7.273 -7.281 -19.658 1.00 . A A . 56 ASP OD2 1 1
13 11256 1 1 57 VAL C C 2.125 -8.238 -21.225 1.00 . A A . 57 VAL C 1 1
13 11257 1 1 57 VAL CA C 3.169 -9.346 -21.297 1.00 . A A . 57 VAL CA 1 1
13 11258 1 1 57 VAL CB C 2.505 -10.628 -21.834 1.00 . A A . 57 VAL CB 1 1
13 11259 1 1 57 VAL CG1 C 3.555 -11.684 -22.143 1.00 . A A . 57 VAL CG1 1 1
13 11260 1 1 57 VAL CG2 C 1.483 -11.155 -20.838 1.00 . A A . 57 VAL CG2 1 1
13 11261 1 1 57 VAL H H 3.213 -9.686 -19.209 1.00 . A A . 57 VAL H 1 1
13 11262 1 1 57 VAL HA H 3.946 -9.052 -21.988 1.00 . A A . 57 VAL HA 1 1
13 11263 1 1 57 VAL HB H 1.990 -10.385 -22.752 1.00 . A A . 57 VAL HB 1 1
13 11264 1 1 57 VAL HG11 H 4.308 -11.264 -22.794 1.00 . A A . 57 VAL HG11 1 1
13 11265 1 1 57 VAL HG12 H 4.016 -12.014 -21.224 1.00 . A A . 57 VAL HG12 1 1
13 11266 1 1 57 VAL HG13 H 3.086 -12.525 -22.633 1.00 . A A . 57 VAL HG13 1 1
13 11267 1 1 57 VAL HG21 H 1.432 -10.490 -19.989 1.00 . A A . 57 VAL HG21 1 1
13 11268 1 1 57 VAL HG22 H 0.513 -11.210 -21.311 1.00 . A A . 57 VAL HG22 1 1
13 11269 1 1 57 VAL HG23 H 1.777 -12.140 -20.507 1.00 . A A . 57 VAL HG23 1 1
13 11270 1 1 57 VAL N N 3.786 -9.572 -19.995 1.00 . A A . 57 VAL N 1 1
13 11271 1 1 57 VAL O O 1.462 -7.930 -22.216 1.00 . A A . 57 VAL O 1 1
14 11272 1 1 1 SER C C 2.165 -1.690 -1.821 1.00 . A A . 1 SER C 1 1
14 11273 1 1 1 SER CA C 1.347 -0.404 -1.756 1.00 . A A . 1 SER CA 1 1
14 11274 1 1 1 SER CB C 2.059 0.623 -0.872 1.00 . A A . 1 SER CB 1 1
14 11275 1 1 1 SER H1 H -0.258 -0.296 -0.379 1.00 . A A . 1 SER H1 1 1
14 11276 1 1 1 SER HA H 1.251 -0.001 -2.754 1.00 . A A . 1 SER HA 1 1
14 11277 1 1 1 SER HB2 H 1.880 0.386 0.165 1.00 . A A . 1 SER HB2 1 1
14 11278 1 1 1 SER HB3 H 3.120 0.591 -1.071 1.00 . A A . 1 SER HB3 1 1
14 11279 1 1 1 SER HG H 1.608 2.447 -0.319 1.00 . A A . 1 SER HG 1 1
14 11280 1 1 1 SER N N 0.006 -0.666 -1.248 1.00 . A A . 1 SER N 1 1
14 11281 1 1 1 SER O O 2.707 -2.145 -0.815 1.00 . A A . 1 SER O 1 1
14 11282 1 1 1 SER OG O 1.585 1.933 -1.130 1.00 . A A . 1 SER OG 1 1
14 11283 1 1 2 ALA C C 4.472 -3.208 -3.494 1.00 . A A . 2 ALA C 1 1
14 11284 1 1 2 ALA CA C 3.003 -3.502 -3.212 1.00 . A A . 2 ALA CA 1 1
14 11285 1 1 2 ALA CB C 2.397 -4.314 -4.348 1.00 . A A . 2 ALA CB 1 1
14 11286 1 1 2 ALA H H 1.796 -1.859 -3.779 1.00 . A A . 2 ALA H 1 1
14 11287 1 1 2 ALA HA H 2.931 -4.087 -2.306 1.00 . A A . 2 ALA HA 1 1
14 11288 1 1 2 ALA HB1 H 2.301 -3.689 -5.224 1.00 . A A . 2 ALA HB1 1 1
14 11289 1 1 2 ALA HB2 H 3.039 -5.153 -4.572 1.00 . A A . 2 ALA HB2 1 1
14 11290 1 1 2 ALA HB3 H 1.423 -4.673 -4.053 1.00 . A A . 2 ALA HB3 1 1
14 11291 1 1 2 ALA N N 2.250 -2.270 -3.014 1.00 . A A . 2 ALA N 1 1
14 11292 1 1 2 ALA O O 4.847 -2.068 -3.768 1.00 . A A . 2 ALA O 1 1
14 11293 1 1 3 LYS C C 7.208 -5.108 -4.714 1.00 . A A . 3 LYS C 1 1
14 11294 1 1 3 LYS CA C 6.731 -4.098 -3.675 1.00 . A A . 3 LYS CA 1 1
14 11295 1 1 3 LYS CB C 7.517 -4.278 -2.374 1.00 . A A . 3 LYS CB 1 1
14 11296 1 1 3 LYS CD C 7.634 -5.670 -0.287 1.00 . A A . 3 LYS CD 1 1
14 11297 1 1 3 LYS CE C 6.392 -5.198 0.454 1.00 . A A . 3 LYS CE 1 1
14 11298 1 1 3 LYS CG C 7.416 -5.676 -1.791 1.00 . A A . 3 LYS CG 1 1
14 11299 1 1 3 LYS H H 4.943 -5.129 -3.204 1.00 . A A . 3 LYS H 1 1
14 11300 1 1 3 LYS HA H 6.902 -3.102 -4.054 1.00 . A A . 3 LYS HA 1 1
14 11301 1 1 3 LYS HB2 H 8.558 -4.064 -2.565 1.00 . A A . 3 LYS HB2 1 1
14 11302 1 1 3 LYS HB3 H 7.143 -3.577 -1.642 1.00 . A A . 3 LYS HB3 1 1
14 11303 1 1 3 LYS HD2 H 7.874 -6.672 0.038 1.00 . A A . 3 LYS HD2 1 1
14 11304 1 1 3 LYS HD3 H 8.455 -5.008 -0.054 1.00 . A A . 3 LYS HD3 1 1
14 11305 1 1 3 LYS HE2 H 5.936 -4.397 -0.107 1.00 . A A . 3 LYS HE2 1 1
14 11306 1 1 3 LYS HE3 H 5.700 -6.023 0.531 1.00 . A A . 3 LYS HE3 1 1
14 11307 1 1 3 LYS HG2 H 6.434 -6.074 -2.000 1.00 . A A . 3 LYS HG2 1 1
14 11308 1 1 3 LYS HG3 H 8.166 -6.304 -2.251 1.00 . A A . 3 LYS HG3 1 1
14 11309 1 1 3 LYS HZ1 H 6.359 -3.739 1.948 1.00 . A A . 3 LYS HZ1 1 1
14 11310 1 1 3 LYS HZ2 H 7.746 -4.707 1.968 1.00 . A A . 3 LYS HZ2 1 1
14 11311 1 1 3 LYS HZ3 H 6.276 -5.323 2.536 1.00 . A A . 3 LYS HZ3 1 1
14 11312 1 1 3 LYS N N 5.302 -4.244 -3.426 1.00 . A A . 3 LYS N 1 1
14 11313 1 1 3 LYS NZ N 6.716 -4.708 1.822 1.00 . A A . 3 LYS NZ 1 1
14 11314 1 1 3 LYS O O 6.442 -5.961 -5.162 1.00 . A A . 3 LYS O 1 1
14 11315 1 1 4 ASP C C 8.979 -7.360 -5.593 1.00 . A A . 4 ASP C 1 1
14 11316 1 1 4 ASP CA C 9.059 -5.914 -6.074 1.00 . A A . 4 ASP CA 1 1
14 11317 1 1 4 ASP CB C 10.514 -5.535 -6.352 1.00 . A A . 4 ASP CB 1 1
14 11318 1 1 4 ASP CG C 10.988 -6.014 -7.710 1.00 . A A . 4 ASP CG 1 1
14 11319 1 1 4 ASP H H 9.039 -4.306 -4.696 1.00 . A A . 4 ASP H 1 1
14 11320 1 1 4 ASP HA H 8.491 -5.820 -6.987 1.00 . A A . 4 ASP HA 1 1
14 11321 1 1 4 ASP HB2 H 10.613 -4.460 -6.316 1.00 . A A . 4 ASP HB2 1 1
14 11322 1 1 4 ASP HB3 H 11.145 -5.976 -5.594 1.00 . A A . 4 ASP HB3 1 1
14 11323 1 1 4 ASP N N 8.478 -5.007 -5.090 1.00 . A A . 4 ASP N 1 1
14 11324 1 1 4 ASP O O 9.576 -7.722 -4.580 1.00 . A A . 4 ASP O 1 1
14 11325 1 1 4 ASP OD1 O 10.492 -7.061 -8.175 1.00 . A A . 4 ASP OD1 1 1
14 11326 1 1 4 ASP OD2 O 11.855 -5.342 -8.307 1.00 . A A . 4 ASP OD2 1 1
14 11327 1 1 5 GLY C C 6.698 -9.905 -5.459 1.00 . A A . 5 GLY C 1 1
14 11328 1 1 5 GLY CA C 8.091 -9.579 -5.961 1.00 . A A . 5 GLY CA 1 1
14 11329 1 1 5 GLY H H 7.783 -7.838 -7.126 1.00 . A A . 5 GLY H 1 1
14 11330 1 1 5 GLY HA2 H 8.304 -10.191 -6.825 1.00 . A A . 5 GLY HA2 1 1
14 11331 1 1 5 GLY HA3 H 8.804 -9.810 -5.184 1.00 . A A . 5 GLY HA3 1 1
14 11332 1 1 5 GLY N N 8.236 -8.182 -6.328 1.00 . A A . 5 GLY N 1 1
14 11333 1 1 5 GLY O O 6.492 -10.923 -4.800 1.00 . A A . 5 GLY O 1 1
14 11334 1 1 6 ASP C C 3.498 -9.713 -6.512 1.00 . A A . 6 ASP C 1 1
14 11335 1 1 6 ASP CA C 4.361 -9.238 -5.347 1.00 . A A . 6 ASP CA 1 1
14 11336 1 1 6 ASP CB C 3.789 -7.943 -4.768 1.00 . A A . 6 ASP CB 1 1
14 11337 1 1 6 ASP CG C 4.222 -7.709 -3.334 1.00 . A A . 6 ASP CG 1 1
14 11338 1 1 6 ASP H H 5.969 -8.244 -6.299 1.00 . A A . 6 ASP H 1 1
14 11339 1 1 6 ASP HA H 4.356 -9.997 -4.579 1.00 . A A . 6 ASP HA 1 1
14 11340 1 1 6 ASP HB2 H 4.127 -7.109 -5.366 1.00 . A A . 6 ASP HB2 1 1
14 11341 1 1 6 ASP HB3 H 2.711 -7.988 -4.797 1.00 . A A . 6 ASP HB3 1 1
14 11342 1 1 6 ASP N N 5.741 -9.038 -5.771 1.00 . A A . 6 ASP N 1 1
14 11343 1 1 6 ASP O O 3.560 -9.160 -7.610 1.00 . A A . 6 ASP O 1 1
14 11344 1 1 6 ASP OD1 O 5.378 -8.042 -3.001 1.00 . A A . 6 ASP OD1 1 1
14 11345 1 1 6 ASP OD2 O 3.403 -7.194 -2.543 1.00 . A A . 6 ASP OD2 1 1
14 11346 1 1 7 VAL C C 0.375 -11.359 -6.807 1.00 . A A . 7 VAL C 1 1
14 11347 1 1 7 VAL CA C 1.818 -11.293 -7.293 1.00 . A A . 7 VAL CA 1 1
14 11348 1 1 7 VAL CB C 2.270 -12.702 -7.719 1.00 . A A . 7 VAL CB 1 1
14 11349 1 1 7 VAL CG1 C 3.676 -12.660 -8.298 1.00 . A A . 7 VAL CG1 1 1
14 11350 1 1 7 VAL CG2 C 2.198 -13.663 -6.542 1.00 . A A . 7 VAL CG2 1 1
14 11351 1 1 7 VAL H H 2.689 -11.141 -5.369 1.00 . A A . 7 VAL H 1 1
14 11352 1 1 7 VAL HA H 1.868 -10.645 -8.156 1.00 . A A . 7 VAL HA 1 1
14 11353 1 1 7 VAL HB H 1.599 -13.056 -8.488 1.00 . A A . 7 VAL HB 1 1
14 11354 1 1 7 VAL HG11 H 3.816 -11.733 -8.836 1.00 . A A . 7 VAL HG11 1 1
14 11355 1 1 7 VAL HG12 H 4.398 -12.725 -7.497 1.00 . A A . 7 VAL HG12 1 1
14 11356 1 1 7 VAL HG13 H 3.812 -13.491 -8.974 1.00 . A A . 7 VAL HG13 1 1
14 11357 1 1 7 VAL HG21 H 3.063 -14.309 -6.552 1.00 . A A . 7 VAL HG21 1 1
14 11358 1 1 7 VAL HG22 H 2.178 -13.102 -5.619 1.00 . A A . 7 VAL HG22 1 1
14 11359 1 1 7 VAL HG23 H 1.302 -14.261 -6.619 1.00 . A A . 7 VAL HG23 1 1
14 11360 1 1 7 VAL N N 2.694 -10.743 -6.265 1.00 . A A . 7 VAL N 1 1
14 11361 1 1 7 VAL O O 0.099 -11.172 -5.622 1.00 . A A . 7 VAL O 1 1
14 11362 1 1 8 GLU C C -2.495 -13.120 -7.670 1.00 . A A . 8 GLU C 1 1
14 11363 1 1 8 GLU CA C -1.959 -11.718 -7.396 1.00 . A A . 8 GLU CA 1 1
14 11364 1 1 8 GLU CB C -2.762 -10.688 -8.194 1.00 . A A . 8 GLU CB 1 1
14 11365 1 1 8 GLU CD C -4.782 -9.176 -8.082 1.00 . A A . 8 GLU CD 1 1
14 11366 1 1 8 GLU CG C -4.192 -10.522 -7.708 1.00 . A A . 8 GLU CG 1 1
14 11367 1 1 8 GLU H H -0.261 -11.766 -8.659 1.00 . A A . 8 GLU H 1 1
14 11368 1 1 8 GLU HA H -2.065 -11.505 -6.343 1.00 . A A . 8 GLU HA 1 1
14 11369 1 1 8 GLU HB2 H -2.266 -9.731 -8.126 1.00 . A A . 8 GLU HB2 1 1
14 11370 1 1 8 GLU HB3 H -2.789 -10.996 -9.229 1.00 . A A . 8 GLU HB3 1 1
14 11371 1 1 8 GLU HG2 H -4.801 -11.298 -8.147 1.00 . A A . 8 GLU HG2 1 1
14 11372 1 1 8 GLU HG3 H -4.207 -10.619 -6.633 1.00 . A A . 8 GLU HG3 1 1
14 11373 1 1 8 GLU N N -0.543 -11.627 -7.731 1.00 . A A . 8 GLU N 1 1
14 11374 1 1 8 GLU O O -2.171 -13.732 -8.688 1.00 . A A . 8 GLU O 1 1
14 11375 1 1 8 GLU OE1 O -4.123 -8.146 -7.826 1.00 . A A . 8 GLU OE1 1 1
14 11376 1 1 8 GLU OE2 O -5.903 -9.152 -8.631 1.00 . A A . 8 GLU OE2 1 1
14 11377 1 1 9 GLY C C -3.737 -15.797 -5.665 1.00 . A A . 9 GLY C 1 1
14 11378 1 1 9 GLY CA C -3.882 -14.950 -6.914 1.00 . A A . 9 GLY CA 1 1
14 11379 1 1 9 GLY H H -3.538 -13.090 -5.962 1.00 . A A . 9 GLY H 1 1
14 11380 1 1 9 GLY HA2 H -4.931 -14.855 -7.152 1.00 . A A . 9 GLY HA2 1 1
14 11381 1 1 9 GLY HA3 H -3.381 -15.447 -7.732 1.00 . A A . 9 GLY HA3 1 1
14 11382 1 1 9 GLY N N -3.316 -13.624 -6.754 1.00 . A A . 9 GLY N 1 1
14 11383 1 1 9 GLY O O -3.455 -15.295 -4.577 1.00 . A A . 9 GLY O 1 1
14 11384 1 1 10 PRO C C -2.392 -18.232 -4.216 1.00 . A A . 10 PRO C 1 1
14 11385 1 1 10 PRO CA C -3.829 -18.062 -4.700 1.00 . A A . 10 PRO CA 1 1
14 11386 1 1 10 PRO CB C -4.350 -19.372 -5.296 1.00 . A A . 10 PRO CB 1 1
14 11387 1 1 10 PRO CD C -4.272 -17.784 -7.082 1.00 . A A . 10 PRO CD 1 1
14 11388 1 1 10 PRO CG C -4.108 -19.244 -6.761 1.00 . A A . 10 PRO CG 1 1
14 11389 1 1 10 PRO HA H -4.454 -17.769 -3.870 1.00 . A A . 10 PRO HA 1 1
14 11390 1 1 10 PRO HB2 H -3.803 -20.205 -4.876 1.00 . A A . 10 PRO HB2 1 1
14 11391 1 1 10 PRO HB3 H -5.402 -19.478 -5.078 1.00 . A A . 10 PRO HB3 1 1
14 11392 1 1 10 PRO HD2 H -3.591 -17.491 -7.866 1.00 . A A . 10 PRO HD2 1 1
14 11393 1 1 10 PRO HD3 H -5.293 -17.573 -7.367 1.00 . A A . 10 PRO HD3 1 1
14 11394 1 1 10 PRO HG2 H -3.106 -19.569 -6.997 1.00 . A A . 10 PRO HG2 1 1
14 11395 1 1 10 PRO HG3 H -4.832 -19.831 -7.305 1.00 . A A . 10 PRO HG3 1 1
14 11396 1 1 10 PRO N N -3.933 -17.116 -5.814 1.00 . A A . 10 PRO N 1 1
14 11397 1 1 10 PRO O O -1.461 -18.298 -5.018 1.00 . A A . 10 PRO O 1 1
14 11398 1 1 11 ALA C C -0.247 -19.765 -2.774 1.00 . A A . 11 ALA C 1 1
14 11399 1 1 11 ALA CA C -0.898 -18.466 -2.310 1.00 . A A . 11 ALA CA 1 1
14 11400 1 1 11 ALA CB C -0.989 -18.433 -0.792 1.00 . A A . 11 ALA CB 1 1
14 11401 1 1 11 ALA H H -3.002 -18.243 -2.312 1.00 . A A . 11 ALA H 1 1
14 11402 1 1 11 ALA HA H -0.285 -17.635 -2.628 1.00 . A A . 11 ALA HA 1 1
14 11403 1 1 11 ALA HB1 H -0.626 -19.367 -0.390 1.00 . A A . 11 ALA HB1 1 1
14 11404 1 1 11 ALA HB2 H -0.388 -17.620 -0.413 1.00 . A A . 11 ALA HB2 1 1
14 11405 1 1 11 ALA HB3 H -2.017 -18.288 -0.496 1.00 . A A . 11 ALA HB3 1 1
14 11406 1 1 11 ALA N N -2.220 -18.302 -2.900 1.00 . A A . 11 ALA N 1 1
14 11407 1 1 11 ALA O O -0.802 -20.848 -2.594 1.00 . A A . 11 ALA O 1 1
14 11408 1 1 12 GLY C C 1.682 -20.892 -5.370 1.00 . A A . 12 GLY C 1 1
14 11409 1 1 12 GLY CA C 1.640 -20.821 -3.856 1.00 . A A . 12 GLY CA 1 1
14 11410 1 1 12 GLY H H 1.328 -18.759 -3.492 1.00 . A A . 12 GLY H 1 1
14 11411 1 1 12 GLY HA2 H 2.651 -20.799 -3.479 1.00 . A A . 12 GLY HA2 1 1
14 11412 1 1 12 GLY HA3 H 1.145 -21.705 -3.480 1.00 . A A . 12 GLY HA3 1 1
14 11413 1 1 12 GLY N N 0.934 -19.648 -3.375 1.00 . A A . 12 GLY N 1 1
14 11414 1 1 12 GLY O O 2.224 -21.839 -5.940 1.00 . A A . 12 GLY O 1 1
14 11415 1 1 13 CYS C C 2.483 -19.668 -8.047 1.00 . A A . 13 CYS C 1 1
14 11416 1 1 13 CYS CA C 1.077 -19.841 -7.480 1.00 . A A . 13 CYS CA 1 1
14 11417 1 1 13 CYS CB C 0.178 -18.698 -7.956 1.00 . A A . 13 CYS CB 1 1
14 11418 1 1 13 CYS H H 0.689 -19.162 -5.514 1.00 . A A . 13 CYS H 1 1
14 11419 1 1 13 CYS HA H 0.672 -20.777 -7.835 1.00 . A A . 13 CYS HA 1 1
14 11420 1 1 13 CYS HB2 H -0.004 -18.810 -9.015 1.00 . A A . 13 CYS HB2 1 1
14 11421 1 1 13 CYS HB3 H -0.762 -18.745 -7.428 1.00 . A A . 13 CYS HB3 1 1
14 11422 1 1 13 CYS N N 1.106 -19.889 -6.024 1.00 . A A . 13 CYS N 1 1
14 11423 1 1 13 CYS O O 3.473 -19.774 -7.324 1.00 . A A . 13 CYS O 1 1
14 11424 1 1 13 CYS SG S 0.883 -17.039 -7.690 1.00 . A A . 13 CYS SG 1 1
14 11425 1 1 14 LYS C C 4.247 -17.738 -10.010 1.00 . A A . 14 LYS C 1 1
14 11426 1 1 14 LYS CA C 3.846 -19.210 -10.011 1.00 . A A . 14 LYS CA 1 1
14 11427 1 1 14 LYS CB C 3.780 -19.730 -11.449 1.00 . A A . 14 LYS CB 1 1
14 11428 1 1 14 LYS CD C 3.749 -22.114 -10.658 1.00 . A A . 14 LYS CD 1 1
14 11429 1 1 14 LYS CE C 3.691 -23.510 -11.259 1.00 . A A . 14 LYS CE 1 1
14 11430 1 1 14 LYS CG C 4.372 -21.118 -11.622 1.00 . A A . 14 LYS CG 1 1
14 11431 1 1 14 LYS H H 1.737 -19.327 -9.870 1.00 . A A . 14 LYS H 1 1
14 11432 1 1 14 LYS HA H 4.588 -19.774 -9.467 1.00 . A A . 14 LYS HA 1 1
14 11433 1 1 14 LYS HB2 H 2.746 -19.761 -11.761 1.00 . A A . 14 LYS HB2 1 1
14 11434 1 1 14 LYS HB3 H 4.320 -19.049 -12.091 1.00 . A A . 14 LYS HB3 1 1
14 11435 1 1 14 LYS HD2 H 4.342 -22.147 -9.756 1.00 . A A . 14 LYS HD2 1 1
14 11436 1 1 14 LYS HD3 H 2.746 -21.791 -10.419 1.00 . A A . 14 LYS HD3 1 1
14 11437 1 1 14 LYS HE2 H 2.908 -23.535 -12.001 1.00 . A A . 14 LYS HE2 1 1
14 11438 1 1 14 LYS HE3 H 4.639 -23.725 -11.729 1.00 . A A . 14 LYS HE3 1 1
14 11439 1 1 14 LYS HG2 H 4.193 -21.453 -12.633 1.00 . A A . 14 LYS HG2 1 1
14 11440 1 1 14 LYS HG3 H 5.436 -21.070 -11.439 1.00 . A A . 14 LYS HG3 1 1
14 11441 1 1 14 LYS HZ1 H 2.460 -24.417 -9.836 1.00 . A A . 14 LYS HZ1 1 1
14 11442 1 1 14 LYS HZ2 H 4.106 -24.473 -9.452 1.00 . A A . 14 LYS HZ2 1 1
14 11443 1 1 14 LYS HZ3 H 3.481 -25.496 -10.646 1.00 . A A . 14 LYS HZ3 1 1
14 11444 1 1 14 LYS N N 2.562 -19.400 -9.346 1.00 . A A . 14 LYS N 1 1
14 11445 1 1 14 LYS NZ N 3.415 -24.547 -10.226 1.00 . A A . 14 LYS NZ 1 1
14 11446 1 1 14 LYS O O 3.395 -16.852 -9.938 1.00 . A A . 14 LYS O 1 1
14 11447 1 1 15 LYS C C 6.948 -15.882 -11.321 1.00 . A A . 15 LYS C 1 1
14 11448 1 1 15 LYS CA C 6.063 -16.121 -10.102 1.00 . A A . 15 LYS CA 1 1
14 11449 1 1 15 LYS CB C 6.855 -15.842 -8.822 1.00 . A A . 15 LYS CB 1 1
14 11450 1 1 15 LYS CD C 6.653 -15.950 -6.321 1.00 . A A . 15 LYS CD 1 1
14 11451 1 1 15 LYS CE C 7.365 -14.777 -5.665 1.00 . A A . 15 LYS CE 1 1
14 11452 1 1 15 LYS CG C 5.980 -15.537 -7.619 1.00 . A A . 15 LYS CG 1 1
14 11453 1 1 15 LYS H H 6.179 -18.234 -10.146 1.00 . A A . 15 LYS H 1 1
14 11454 1 1 15 LYS HA H 5.220 -15.448 -10.146 1.00 . A A . 15 LYS HA 1 1
14 11455 1 1 15 LYS HB2 H 7.459 -16.708 -8.591 1.00 . A A . 15 LYS HB2 1 1
14 11456 1 1 15 LYS HB3 H 7.505 -14.996 -8.992 1.00 . A A . 15 LYS HB3 1 1
14 11457 1 1 15 LYS HD2 H 5.903 -16.327 -5.640 1.00 . A A . 15 LYS HD2 1 1
14 11458 1 1 15 LYS HD3 H 7.374 -16.726 -6.530 1.00 . A A . 15 LYS HD3 1 1
14 11459 1 1 15 LYS HE2 H 7.996 -14.300 -6.399 1.00 . A A . 15 LYS HE2 1 1
14 11460 1 1 15 LYS HE3 H 6.624 -14.073 -5.315 1.00 . A A . 15 LYS HE3 1 1
14 11461 1 1 15 LYS HG2 H 5.782 -14.476 -7.588 1.00 . A A . 15 LYS HG2 1 1
14 11462 1 1 15 LYS HG3 H 5.048 -16.076 -7.718 1.00 . A A . 15 LYS HG3 1 1
14 11463 1 1 15 LYS HZ1 H 8.908 -14.478 -4.289 1.00 . A A . 15 LYS HZ1 1 1
14 11464 1 1 15 LYS HZ2 H 8.701 -16.093 -4.746 1.00 . A A . 15 LYS HZ2 1 1
14 11465 1 1 15 LYS HZ3 H 7.607 -15.371 -3.677 1.00 . A A . 15 LYS HZ3 1 1
14 11466 1 1 15 LYS N N 5.549 -17.485 -10.091 1.00 . A A . 15 LYS N 1 1
14 11467 1 1 15 LYS NZ N 8.204 -15.210 -4.513 1.00 . A A . 15 LYS NZ 1 1
14 11468 1 1 15 LYS O O 7.201 -16.798 -12.105 1.00 . A A . 15 LYS O 1 1
14 11469 1 1 16 TYR C C 9.480 -15.219 -12.683 1.00 . A A . 16 TYR C 1 1
14 11470 1 1 16 TYR CA C 8.272 -14.291 -12.600 1.00 . A A . 16 TYR CA 1 1
14 11471 1 1 16 TYR CB C 8.737 -12.839 -12.472 1.00 . A A . 16 TYR CB 1 1
14 11472 1 1 16 TYR CD1 C 9.242 -12.104 -14.834 1.00 . A A . 16 TYR CD1 1 1
14 11473 1 1 16 TYR CD2 C 11.062 -12.321 -13.311 1.00 . A A . 16 TYR CD2 1 1
14 11474 1 1 16 TYR CE1 C 10.116 -11.715 -15.831 1.00 . A A . 16 TYR CE1 1 1
14 11475 1 1 16 TYR CE2 C 11.943 -11.932 -14.301 1.00 . A A . 16 TYR CE2 1 1
14 11476 1 1 16 TYR CG C 9.698 -12.413 -13.559 1.00 . A A . 16 TYR CG 1 1
14 11477 1 1 16 TYR CZ C 11.465 -11.630 -15.559 1.00 . A A . 16 TYR CZ 1 1
14 11478 1 1 16 TYR H H 7.179 -13.962 -10.817 1.00 . A A . 16 TYR H 1 1
14 11479 1 1 16 TYR HA H 7.691 -14.393 -13.505 1.00 . A A . 16 TYR HA 1 1
14 11480 1 1 16 TYR HB2 H 7.879 -12.188 -12.515 1.00 . A A . 16 TYR HB2 1 1
14 11481 1 1 16 TYR HB3 H 9.234 -12.710 -11.521 1.00 . A A . 16 TYR HB3 1 1
14 11482 1 1 16 TYR HD1 H 8.184 -12.171 -15.044 1.00 . A A . 16 TYR HD1 1 1
14 11483 1 1 16 TYR HD2 H 11.433 -12.559 -12.325 1.00 . A A . 16 TYR HD2 1 1
14 11484 1 1 16 TYR HE1 H 9.742 -11.478 -16.816 1.00 . A A . 16 TYR HE1 1 1
14 11485 1 1 16 TYR HE2 H 13.000 -11.866 -14.089 1.00 . A A . 16 TYR HE2 1 1
14 11486 1 1 16 TYR HH H 13.225 -11.174 -16.184 1.00 . A A . 16 TYR HH 1 1
14 11487 1 1 16 TYR N N 7.416 -14.649 -11.475 1.00 . A A . 16 TYR N 1 1
14 11488 1 1 16 TYR O O 10.076 -15.572 -11.665 1.00 . A A . 16 TYR O 1 1
14 11489 1 1 16 TYR OH O 12.340 -11.243 -16.549 1.00 . A A . 16 TYR OH 1 1
14 11490 1 1 17 ASP C C 10.775 -17.823 -13.395 1.00 . A A . 17 ASP C 1 1
14 11491 1 1 17 ASP CA C 10.973 -16.495 -14.120 1.00 . A A . 17 ASP CA 1 1
14 11492 1 1 17 ASP CB C 12.264 -15.828 -13.643 1.00 . A A . 17 ASP CB 1 1
14 11493 1 1 17 ASP CG C 12.838 -14.875 -14.674 1.00 . A A . 17 ASP CG 1 1
14 11494 1 1 17 ASP H H 9.320 -15.293 -14.674 1.00 . A A . 17 ASP H 1 1
14 11495 1 1 17 ASP HA H 11.047 -16.685 -15.180 1.00 . A A . 17 ASP HA 1 1
14 11496 1 1 17 ASP HB2 H 12.062 -15.272 -12.739 1.00 . A A . 17 ASP HB2 1 1
14 11497 1 1 17 ASP HB3 H 13.000 -16.590 -13.436 1.00 . A A . 17 ASP HB3 1 1
14 11498 1 1 17 ASP N N 9.835 -15.609 -13.902 1.00 . A A . 17 ASP N 1 1
14 11499 1 1 17 ASP O O 11.673 -18.307 -12.707 1.00 . A A . 17 ASP O 1 1
14 11500 1 1 17 ASP OD1 O 12.110 -14.522 -15.625 1.00 . A A . 17 ASP OD1 1 1
14 11501 1 1 17 ASP OD2 O 14.014 -14.482 -14.529 1.00 . A A . 17 ASP OD2 1 1
14 11502 1 1 18 VAL C C 8.410 -20.548 -13.821 1.00 . A A . 18 VAL C 1 1
14 11503 1 1 18 VAL CA C 9.274 -19.678 -12.915 1.00 . A A . 18 VAL CA 1 1
14 11504 1 1 18 VAL CB C 8.544 -19.467 -11.575 1.00 . A A . 18 VAL CB 1 1
14 11505 1 1 18 VAL CG1 C 8.328 -20.797 -10.870 1.00 . A A . 18 VAL CG1 1 1
14 11506 1 1 18 VAL CG2 C 9.322 -18.505 -10.691 1.00 . A A . 18 VAL CG2 1 1
14 11507 1 1 18 VAL H H 8.915 -17.972 -14.114 1.00 . A A . 18 VAL H 1 1
14 11508 1 1 18 VAL HA H 10.203 -20.193 -12.718 1.00 . A A . 18 VAL HA 1 1
14 11509 1 1 18 VAL HB H 7.577 -19.032 -11.780 1.00 . A A . 18 VAL HB 1 1
14 11510 1 1 18 VAL HG11 H 8.678 -21.600 -11.501 1.00 . A A . 18 VAL HG11 1 1
14 11511 1 1 18 VAL HG12 H 8.875 -20.804 -9.938 1.00 . A A . 18 VAL HG12 1 1
14 11512 1 1 18 VAL HG13 H 7.275 -20.931 -10.670 1.00 . A A . 18 VAL HG13 1 1
14 11513 1 1 18 VAL HG21 H 9.080 -18.694 -9.655 1.00 . A A . 18 VAL HG21 1 1
14 11514 1 1 18 VAL HG22 H 10.382 -18.650 -10.845 1.00 . A A . 18 VAL HG22 1 1
14 11515 1 1 18 VAL HG23 H 9.058 -17.489 -10.944 1.00 . A A . 18 VAL HG23 1 1
14 11516 1 1 18 VAL N N 9.591 -18.406 -13.554 1.00 . A A . 18 VAL N 1 1
14 11517 1 1 18 VAL O O 7.435 -20.075 -14.405 1.00 . A A . 18 VAL O 1 1
14 11518 1 1 19 GLU C C 6.595 -22.908 -14.272 1.00 . A A . 19 GLU C 1 1
14 11519 1 1 19 GLU CA C 8.030 -22.757 -14.768 1.00 . A A . 19 GLU CA 1 1
14 11520 1 1 19 GLU CB C 8.722 -24.122 -14.784 1.00 . A A . 19 GLU CB 1 1
14 11521 1 1 19 GLU CD C 7.367 -25.941 -15.895 1.00 . A A . 19 GLU CD 1 1
14 11522 1 1 19 GLU CG C 8.473 -24.916 -16.055 1.00 . A A . 19 GLU CG 1 1
14 11523 1 1 19 GLU H H 9.560 -22.139 -13.442 1.00 . A A . 19 GLU H 1 1
14 11524 1 1 19 GLU HA H 8.011 -22.362 -15.772 1.00 . A A . 19 GLU HA 1 1
14 11525 1 1 19 GLU HB2 H 9.787 -23.974 -14.678 1.00 . A A . 19 GLU HB2 1 1
14 11526 1 1 19 GLU HB3 H 8.364 -24.703 -13.946 1.00 . A A . 19 GLU HB3 1 1
14 11527 1 1 19 GLU HG2 H 8.197 -24.232 -16.843 1.00 . A A . 19 GLU HG2 1 1
14 11528 1 1 19 GLU HG3 H 9.383 -25.430 -16.327 1.00 . A A . 19 GLU HG3 1 1
14 11529 1 1 19 GLU N N 8.773 -21.822 -13.932 1.00 . A A . 19 GLU N 1 1
14 11530 1 1 19 GLU O O 6.307 -22.695 -13.094 1.00 . A A . 19 GLU O 1 1
14 11531 1 1 19 GLU OE1 O 7.254 -26.525 -14.797 1.00 . A A . 19 GLU OE1 1 1
14 11532 1 1 19 GLU OE2 O 6.615 -26.160 -16.867 1.00 . A A . 19 GLU OE2 1 1
14 11533 1 1 20 CYS C C 3.675 -24.592 -15.646 1.00 . A A . 20 CYS C 1 1
14 11534 1 1 20 CYS CA C 4.291 -23.455 -14.837 1.00 . A A . 20 CYS CA 1 1
14 11535 1 1 20 CYS CB C 3.516 -22.159 -15.086 1.00 . A A . 20 CYS CB 1 1
14 11536 1 1 20 CYS H H 5.987 -23.431 -16.104 1.00 . A A . 20 CYS H 1 1
14 11537 1 1 20 CYS HA H 4.234 -23.703 -13.789 1.00 . A A . 20 CYS HA 1 1
14 11538 1 1 20 CYS HB2 H 2.534 -22.246 -14.643 1.00 . A A . 20 CYS HB2 1 1
14 11539 1 1 20 CYS HB3 H 4.042 -21.339 -14.622 1.00 . A A . 20 CYS HB3 1 1
14 11540 1 1 20 CYS N N 5.697 -23.276 -15.180 1.00 . A A . 20 CYS N 1 1
14 11541 1 1 20 CYS O O 4.267 -25.074 -16.612 1.00 . A A . 20 CYS O 1 1
14 11542 1 1 20 CYS SG S 3.294 -21.752 -16.847 1.00 . A A . 20 CYS SG 1 1
14 11543 1 1 21 ASP C C 0.763 -25.542 -16.920 1.00 . A A . 21 ASP C 1 1
14 11544 1 1 21 ASP CA C 1.784 -26.097 -15.932 1.00 . A A . 21 ASP CA 1 1
14 11545 1 1 21 ASP CB C 1.088 -27.009 -14.919 1.00 . A A . 21 ASP CB 1 1
14 11546 1 1 21 ASP CG C 1.127 -28.467 -15.331 1.00 . A A . 21 ASP CG 1 1
14 11547 1 1 21 ASP H H 2.060 -24.593 -14.467 1.00 . A A . 21 ASP H 1 1
14 11548 1 1 21 ASP HA H 2.517 -26.673 -16.476 1.00 . A A . 21 ASP HA 1 1
14 11549 1 1 21 ASP HB2 H 1.578 -26.912 -13.961 1.00 . A A . 21 ASP HB2 1 1
14 11550 1 1 21 ASP HB3 H 0.055 -26.707 -14.823 1.00 . A A . 21 ASP HB3 1 1
14 11551 1 1 21 ASP N N 2.482 -25.017 -15.244 1.00 . A A . 21 ASP N 1 1
14 11552 1 1 21 ASP O O 0.127 -24.520 -16.663 1.00 . A A . 21 ASP O 1 1
14 11553 1 1 21 ASP OD1 O 2.137 -28.887 -15.934 1.00 . A A . 21 ASP OD1 1 1
14 11554 1 1 21 ASP OD2 O 0.146 -29.189 -15.053 1.00 . A A . 21 ASP OD2 1 1
14 11555 1 1 22 SER C C -0.014 -24.375 -19.547 1.00 . A A . 22 SER C 1 1
14 11556 1 1 22 SER CA C -0.326 -25.794 -19.082 1.00 . A A . 22 SER CA 1 1
14 11557 1 1 22 SER CB C -1.761 -25.866 -18.555 1.00 . A A . 22 SER CB 1 1
14 11558 1 1 22 SER H H 1.150 -27.029 -18.200 1.00 . A A . 22 SER H 1 1
14 11559 1 1 22 SER HA H -0.227 -26.466 -19.922 1.00 . A A . 22 SER HA 1 1
14 11560 1 1 22 SER HB2 H -1.819 -25.355 -17.606 1.00 . A A . 22 SER HB2 1 1
14 11561 1 1 22 SER HB3 H -2.425 -25.389 -19.262 1.00 . A A . 22 SER HB3 1 1
14 11562 1 1 22 SER HG H -3.117 -27.237 -18.210 1.00 . A A . 22 SER HG 1 1
14 11563 1 1 22 SER N N 0.613 -26.222 -18.052 1.00 . A A . 22 SER N 1 1
14 11564 1 1 22 SER O O -0.881 -23.675 -20.068 1.00 . A A . 22 SER O 1 1
14 11565 1 1 22 SER OG O -2.172 -27.210 -18.377 1.00 . A A . 22 SER OG 1 1
14 11566 1 1 23 GLY C C 0.801 -21.541 -19.113 1.00 . A A . 23 GLY C 1 1
14 11567 1 1 23 GLY CA C 1.641 -22.625 -19.760 1.00 . A A . 23 GLY CA 1 1
14 11568 1 1 23 GLY H H 1.884 -24.560 -18.935 1.00 . A A . 23 GLY H 1 1
14 11569 1 1 23 GLY HA2 H 2.674 -22.476 -19.485 1.00 . A A . 23 GLY HA2 1 1
14 11570 1 1 23 GLY HA3 H 1.548 -22.543 -20.833 1.00 . A A . 23 GLY HA3 1 1
14 11571 1 1 23 GLY N N 1.234 -23.958 -19.355 1.00 . A A . 23 GLY N 1 1
14 11572 1 1 23 GLY O O 0.701 -20.431 -19.634 1.00 . A A . 23 GLY O 1 1
14 11573 1 1 24 GLU C C 0.139 -20.232 -16.139 1.00 . A A . 24 GLU C 1 1
14 11574 1 1 24 GLU CA C -0.645 -20.910 -17.260 1.00 . A A . 24 GLU CA 1 1
14 11575 1 1 24 GLU CB C -1.876 -21.611 -16.683 1.00 . A A . 24 GLU CB 1 1
14 11576 1 1 24 GLU CD C -4.034 -21.361 -15.393 1.00 . A A . 24 GLU CD 1 1
14 11577 1 1 24 GLU CG C -2.931 -20.653 -16.155 1.00 . A A . 24 GLU CG 1 1
14 11578 1 1 24 GLU H H 0.311 -22.766 -17.610 1.00 . A A . 24 GLU H 1 1
14 11579 1 1 24 GLU HA H -0.967 -20.158 -17.964 1.00 . A A . 24 GLU HA 1 1
14 11580 1 1 24 GLU HB2 H -2.325 -22.218 -17.456 1.00 . A A . 24 GLU HB2 1 1
14 11581 1 1 24 GLU HB3 H -1.564 -22.251 -15.872 1.00 . A A . 24 GLU HB3 1 1
14 11582 1 1 24 GLU HG2 H -2.455 -19.944 -15.494 1.00 . A A . 24 GLU HG2 1 1
14 11583 1 1 24 GLU HG3 H -3.370 -20.126 -16.989 1.00 . A A . 24 GLU HG3 1 1
14 11584 1 1 24 GLU N N 0.193 -21.865 -17.976 1.00 . A A . 24 GLU N 1 1
14 11585 1 1 24 GLU O O 0.749 -20.897 -15.302 1.00 . A A . 24 GLU O 1 1
14 11586 1 1 24 GLU OE1 O -4.456 -22.450 -15.835 1.00 . A A . 24 GLU OE1 1 1
14 11587 1 1 24 GLU OE2 O -4.474 -20.826 -14.354 1.00 . A A . 24 GLU OE2 1 1
14 11588 1 1 25 CYS C C -0.151 -17.520 -14.118 1.00 . A A . 25 CYS C 1 1
14 11589 1 1 25 CYS CA C 0.827 -18.133 -15.117 1.00 . A A . 25 CYS CA 1 1
14 11590 1 1 25 CYS CB C 1.661 -17.031 -15.773 1.00 . A A . 25 CYS CB 1 1
14 11591 1 1 25 CYS H H -0.386 -18.428 -16.826 1.00 . A A . 25 CYS H 1 1
14 11592 1 1 25 CYS HA H 1.486 -18.805 -14.589 1.00 . A A . 25 CYS HA 1 1
14 11593 1 1 25 CYS HB2 H 1.118 -16.635 -16.619 1.00 . A A . 25 CYS HB2 1 1
14 11594 1 1 25 CYS HB3 H 1.825 -16.239 -15.056 1.00 . A A . 25 CYS HB3 1 1
14 11595 1 1 25 CYS N N 0.118 -18.903 -16.132 1.00 . A A . 25 CYS N 1 1
14 11596 1 1 25 CYS O O -1.364 -17.541 -14.328 1.00 . A A . 25 CYS O 1 1
14 11597 1 1 25 CYS SG S 3.289 -17.586 -16.370 1.00 . A A . 25 CYS SG 1 1
14 11598 1 1 26 CYS C C -1.344 -15.283 -12.597 1.00 . A A . 26 CYS C 1 1
14 11599 1 1 26 CYS CA C -0.438 -16.356 -12.000 1.00 . A A . 26 CYS CA 1 1
14 11600 1 1 26 CYS CB C 0.446 -15.744 -10.911 1.00 . A A . 26 CYS CB 1 1
14 11601 1 1 26 CYS H H 1.360 -16.989 -12.921 1.00 . A A . 26 CYS H 1 1
14 11602 1 1 26 CYS HA H -1.054 -17.126 -11.561 1.00 . A A . 26 CYS HA 1 1
14 11603 1 1 26 CYS HB2 H 1.437 -16.170 -10.981 1.00 . A A . 26 CYS HB2 1 1
14 11604 1 1 26 CYS HB3 H 0.507 -14.677 -11.065 1.00 . A A . 26 CYS HB3 1 1
14 11605 1 1 26 CYS N N 0.385 -16.975 -13.032 1.00 . A A . 26 CYS N 1 1
14 11606 1 1 26 CYS O O -1.254 -14.973 -13.785 1.00 . A A . 26 CYS O 1 1
14 11607 1 1 26 CYS SG S -0.158 -16.027 -9.216 1.00 . A A . 26 CYS SG 1 1
14 11608 1 1 27 GLN C C -2.377 -12.463 -12.722 1.00 . A A . 27 GLN C 1 1
14 11609 1 1 27 GLN CA C -3.136 -13.683 -12.212 1.00 . A A . 27 GLN CA 1 1
14 11610 1 1 27 GLN CB C -4.071 -13.276 -11.071 1.00 . A A . 27 GLN CB 1 1
14 11611 1 1 27 GLN CD C -5.915 -14.988 -11.301 1.00 . A A . 27 GLN CD 1 1
14 11612 1 1 27 GLN CG C -4.796 -14.449 -10.431 1.00 . A A . 27 GLN CG 1 1
14 11613 1 1 27 GLN H H -2.237 -15.011 -10.830 1.00 . A A . 27 GLN H 1 1
14 11614 1 1 27 GLN HA H -3.725 -14.088 -13.020 1.00 . A A . 27 GLN HA 1 1
14 11615 1 1 27 GLN HB2 H -3.492 -12.779 -10.307 1.00 . A A . 27 GLN HB2 1 1
14 11616 1 1 27 GLN HB3 H -4.811 -12.590 -11.455 1.00 . A A . 27 GLN HB3 1 1
14 11617 1 1 27 GLN HE21 H -7.059 -15.266 -9.699 1.00 . A A . 27 GLN HE21 1 1
14 11618 1 1 27 GLN HE22 H -7.764 -15.711 -11.212 1.00 . A A . 27 GLN HE22 1 1
14 11619 1 1 27 GLN HG2 H -4.085 -15.243 -10.254 1.00 . A A . 27 GLN HG2 1 1
14 11620 1 1 27 GLN HG3 H -5.215 -14.126 -9.490 1.00 . A A . 27 GLN HG3 1 1
14 11621 1 1 27 GLN N N -2.214 -14.721 -11.765 1.00 . A A . 27 GLN N 1 1
14 11622 1 1 27 GLN NE2 N -7.025 -15.360 -10.674 1.00 . A A . 27 GLN NE2 1 1
14 11623 1 1 27 GLN O O -2.455 -12.117 -13.901 1.00 . A A . 27 GLN O 1 1
14 11624 1 1 27 GLN OE1 O -5.783 -15.069 -12.522 1.00 . A A . 27 GLN OE1 1 1
14 11625 1 1 28 LYS C C 0.355 -10.487 -11.282 1.00 . A A . 28 LYS C 1 1
14 11626 1 1 28 LYS CA C -0.866 -10.631 -12.185 1.00 . A A . 28 LYS CA 1 1
14 11627 1 1 28 LYS CB C -1.736 -9.376 -12.087 1.00 . A A . 28 LYS CB 1 1
14 11628 1 1 28 LYS CD C -3.790 -8.148 -12.850 1.00 . A A . 28 LYS CD 1 1
14 11629 1 1 28 LYS CE C -5.277 -8.422 -13.022 1.00 . A A . 28 LYS CE 1 1
14 11630 1 1 28 LYS CG C -2.972 -9.423 -12.969 1.00 . A A . 28 LYS CG 1 1
14 11631 1 1 28 LYS H H -1.618 -12.137 -10.901 1.00 . A A . 28 LYS H 1 1
14 11632 1 1 28 LYS HA H -0.533 -10.750 -13.205 1.00 . A A . 28 LYS HA 1 1
14 11633 1 1 28 LYS HB2 H -2.054 -9.252 -11.063 1.00 . A A . 28 LYS HB2 1 1
14 11634 1 1 28 LYS HB3 H -1.145 -8.519 -12.378 1.00 . A A . 28 LYS HB3 1 1
14 11635 1 1 28 LYS HD2 H -3.626 -7.714 -11.875 1.00 . A A . 28 LYS HD2 1 1
14 11636 1 1 28 LYS HD3 H -3.471 -7.454 -13.614 1.00 . A A . 28 LYS HD3 1 1
14 11637 1 1 28 LYS HE2 H -5.400 -9.273 -13.674 1.00 . A A . 28 LYS HE2 1 1
14 11638 1 1 28 LYS HE3 H -5.702 -8.646 -12.055 1.00 . A A . 28 LYS HE3 1 1
14 11639 1 1 28 LYS HG2 H -2.666 -9.547 -13.997 1.00 . A A . 28 LYS HG2 1 1
14 11640 1 1 28 LYS HG3 H -3.584 -10.262 -12.670 1.00 . A A . 28 LYS HG3 1 1
14 11641 1 1 28 LYS HZ1 H -5.332 -6.673 -14.162 1.00 . A A . 28 LYS HZ1 1 1
14 11642 1 1 28 LYS HZ2 H -6.399 -6.669 -12.851 1.00 . A A . 28 LYS HZ2 1 1
14 11643 1 1 28 LYS HZ3 H -6.758 -7.580 -14.230 1.00 . A A . 28 LYS HZ3 1 1
14 11644 1 1 28 LYS N N -1.641 -11.813 -11.826 1.00 . A A . 28 LYS N 1 1
14 11645 1 1 28 LYS NZ N -5.992 -7.254 -13.607 1.00 . A A . 28 LYS NZ 1 1
14 11646 1 1 28 LYS O O 0.451 -11.142 -10.245 1.00 . A A . 28 LYS O 1 1
14 11647 1 1 29 GLN C C 2.896 -7.924 -10.944 1.00 . A A . 29 GLN C 1 1
14 11648 1 1 29 GLN CA C 2.498 -9.395 -10.909 1.00 . A A . 29 GLN CA 1 1
14 11649 1 1 29 GLN CB C 3.642 -10.258 -11.447 1.00 . A A . 29 GLN CB 1 1
14 11650 1 1 29 GLN CD C 5.739 -11.413 -10.640 1.00 . A A . 29 GLN CD 1 1
14 11651 1 1 29 GLN CG C 4.927 -10.133 -10.644 1.00 . A A . 29 GLN CG 1 1
14 11652 1 1 29 GLN H H 1.150 -9.133 -12.520 1.00 . A A . 29 GLN H 1 1
14 11653 1 1 29 GLN HA H 2.297 -9.677 -9.887 1.00 . A A . 29 GLN HA 1 1
14 11654 1 1 29 GLN HB2 H 3.333 -11.293 -11.433 1.00 . A A . 29 GLN HB2 1 1
14 11655 1 1 29 GLN HB3 H 3.849 -9.965 -12.465 1.00 . A A . 29 GLN HB3 1 1
14 11656 1 1 29 GLN HE21 H 7.374 -10.403 -10.131 1.00 . A A . 29 GLN HE21 1 1
14 11657 1 1 29 GLN HE22 H 7.574 -12.108 -10.324 1.00 . A A . 29 GLN HE22 1 1
14 11658 1 1 29 GLN HG2 H 5.528 -9.345 -11.073 1.00 . A A . 29 GLN HG2 1 1
14 11659 1 1 29 GLN HG3 H 4.676 -9.879 -9.625 1.00 . A A . 29 GLN HG3 1 1
14 11660 1 1 29 GLN N N 1.284 -9.625 -11.684 1.00 . A A . 29 GLN N 1 1
14 11661 1 1 29 GLN NE2 N 7.026 -11.297 -10.335 1.00 . A A . 29 GLN NE2 1 1
14 11662 1 1 29 GLN O O 2.576 -7.206 -11.893 1.00 . A A . 29 GLN O 1 1
14 11663 1 1 29 GLN OE1 O 5.216 -12.495 -10.908 1.00 . A A . 29 GLN OE1 1 1
14 11664 1 1 30 TYR C C 5.405 -5.913 -10.457 1.00 . A A . 30 TYR C 1 1
14 11665 1 1 30 TYR CA C 4.033 -6.092 -9.816 1.00 . A A . 30 TYR CA 1 1
14 11666 1 1 30 TYR CB C 4.078 -5.643 -8.354 1.00 . A A . 30 TYR CB 1 1
14 11667 1 1 30 TYR CD1 C 3.093 -3.363 -8.815 1.00 . A A . 30 TYR CD1 1 1
14 11668 1 1 30 TYR CD2 C 4.997 -3.499 -7.386 1.00 . A A . 30 TYR CD2 1 1
14 11669 1 1 30 TYR CE1 C 3.069 -1.991 -8.661 1.00 . A A . 30 TYR CE1 1 1
14 11670 1 1 30 TYR CE2 C 4.979 -2.127 -7.225 1.00 . A A . 30 TYR CE2 1 1
14 11671 1 1 30 TYR CG C 4.055 -4.141 -8.182 1.00 . A A . 30 TYR CG 1 1
14 11672 1 1 30 TYR CZ C 4.014 -1.377 -7.865 1.00 . A A . 30 TYR CZ 1 1
14 11673 1 1 30 TYR H H 3.818 -8.099 -9.180 1.00 . A A . 30 TYR H 1 1
14 11674 1 1 30 TYR HA H 3.317 -5.483 -10.347 1.00 . A A . 30 TYR HA 1 1
14 11675 1 1 30 TYR HB2 H 3.224 -6.048 -7.833 1.00 . A A . 30 TYR HB2 1 1
14 11676 1 1 30 TYR HB3 H 4.983 -6.016 -7.898 1.00 . A A . 30 TYR HB3 1 1
14 11677 1 1 30 TYR HD1 H 2.354 -3.847 -9.438 1.00 . A A . 30 TYR HD1 1 1
14 11678 1 1 30 TYR HD2 H 5.752 -4.089 -6.887 1.00 . A A . 30 TYR HD2 1 1
14 11679 1 1 30 TYR HE1 H 2.313 -1.403 -9.161 1.00 . A A . 30 TYR HE1 1 1
14 11680 1 1 30 TYR HE2 H 5.719 -1.646 -6.602 1.00 . A A . 30 TYR HE2 1 1
14 11681 1 1 30 TYR HH H 3.589 0.209 -6.866 1.00 . A A . 30 TYR HH 1 1
14 11682 1 1 30 TYR N N 3.594 -7.480 -9.905 1.00 . A A . 30 TYR N 1 1
14 11683 1 1 30 TYR O O 6.435 -6.152 -9.826 1.00 . A A . 30 TYR O 1 1
14 11684 1 1 30 TYR OH O 3.994 -0.010 -7.708 1.00 . A A . 30 TYR OH 1 1
14 11685 1 1 31 LEU C C 6.724 -3.857 -13.004 1.00 . A A . 31 LEU C 1 1
14 11686 1 1 31 LEU CA C 6.657 -5.274 -12.445 1.00 . A A . 31 LEU CA 1 1
14 11687 1 1 31 LEU CB C 6.786 -6.290 -13.582 1.00 . A A . 31 LEU CB 1 1
14 11688 1 1 31 LEU CD1 C 6.293 -8.658 -14.238 1.00 . A A . 31 LEU CD1 1 1
14 11689 1 1 31 LEU CD2 C 8.327 -8.138 -12.878 1.00 . A A . 31 LEU CD2 1 1
14 11690 1 1 31 LEU CG C 6.881 -7.757 -13.163 1.00 . A A . 31 LEU CG 1 1
14 11691 1 1 31 LEU H H 4.559 -5.314 -12.166 1.00 . A A . 31 LEU H 1 1
14 11692 1 1 31 LEU HA H 7.474 -5.415 -11.753 1.00 . A A . 31 LEU HA 1 1
14 11693 1 1 31 LEU HB2 H 5.922 -6.184 -14.219 1.00 . A A . 31 LEU HB2 1 1
14 11694 1 1 31 LEU HB3 H 7.677 -6.046 -14.142 1.00 . A A . 31 LEU HB3 1 1
14 11695 1 1 31 LEU HD11 H 5.282 -8.926 -13.969 1.00 . A A . 31 LEU HD11 1 1
14 11696 1 1 31 LEU HD12 H 6.891 -9.553 -14.325 1.00 . A A . 31 LEU HD12 1 1
14 11697 1 1 31 LEU HD13 H 6.288 -8.135 -15.183 1.00 . A A . 31 LEU HD13 1 1
14 11698 1 1 31 LEU HD21 H 8.916 -8.008 -13.774 1.00 . A A . 31 LEU HD21 1 1
14 11699 1 1 31 LEU HD22 H 8.372 -9.171 -12.565 1.00 . A A . 31 LEU HD22 1 1
14 11700 1 1 31 LEU HD23 H 8.718 -7.506 -12.095 1.00 . A A . 31 LEU HD23 1 1
14 11701 1 1 31 LEU HG H 6.311 -7.904 -12.256 1.00 . A A . 31 LEU HG 1 1
14 11702 1 1 31 LEU N N 5.411 -5.488 -11.716 1.00 . A A . 31 LEU N 1 1
14 11703 1 1 31 LEU O O 5.738 -3.338 -13.526 1.00 . A A . 31 LEU O 1 1
14 11704 1 1 32 TRP C C 7.120 -0.911 -12.723 1.00 . A A . 32 TRP C 1 1
14 11705 1 1 32 TRP CA C 8.090 -1.881 -13.390 1.00 . A A . 32 TRP CA 1 1
14 11706 1 1 32 TRP CB C 7.909 -1.840 -14.908 1.00 . A A . 32 TRP CB 1 1
14 11707 1 1 32 TRP CD1 C 9.866 -3.420 -15.404 1.00 . A A . 32 TRP CD1 1 1
14 11708 1 1 32 TRP CD2 C 9.715 -1.675 -16.799 1.00 . A A . 32 TRP CD2 1 1
14 11709 1 1 32 TRP CE2 C 10.823 -2.458 -17.178 1.00 . A A . 32 TRP CE2 1 1
14 11710 1 1 32 TRP CE3 C 9.422 -0.524 -17.535 1.00 . A A . 32 TRP CE3 1 1
14 11711 1 1 32 TRP CG C 9.117 -2.308 -15.663 1.00 . A A . 32 TRP CG 1 1
14 11712 1 1 32 TRP CH2 C 11.325 -0.993 -18.961 1.00 . A A . 32 TRP CH2 1 1
14 11713 1 1 32 TRP CZ2 C 11.635 -2.125 -18.258 1.00 . A A . 32 TRP CZ2 1 1
14 11714 1 1 32 TRP CZ3 C 10.230 -0.194 -18.607 1.00 . A A . 32 TRP CZ3 1 1
14 11715 1 1 32 TRP H H 8.644 -3.704 -12.467 1.00 . A A . 32 TRP H 1 1
14 11716 1 1 32 TRP HA H 9.100 -1.584 -13.149 1.00 . A A . 32 TRP HA 1 1
14 11717 1 1 32 TRP HB2 H 7.079 -2.473 -15.182 1.00 . A A . 32 TRP HB2 1 1
14 11718 1 1 32 TRP HB3 H 7.698 -0.824 -15.211 1.00 . A A . 32 TRP HB3 1 1
14 11719 1 1 32 TRP HD1 H 9.668 -4.112 -14.599 1.00 . A A . 32 TRP HD1 1 1
14 11720 1 1 32 TRP HE1 H 11.567 -4.228 -16.333 1.00 . A A . 32 TRP HE1 1 1
14 11721 1 1 32 TRP HE3 H 8.581 0.105 -17.278 1.00 . A A . 32 TRP HE3 1 1
14 11722 1 1 32 TRP HH2 H 11.929 -0.697 -19.805 1.00 . A A . 32 TRP HH2 1 1
14 11723 1 1 32 TRP HZ2 H 12.483 -2.731 -18.543 1.00 . A A . 32 TRP HZ2 1 1
14 11724 1 1 32 TRP HZ3 H 10.019 0.692 -19.187 1.00 . A A . 32 TRP HZ3 1 1
14 11725 1 1 32 TRP N N 7.894 -3.238 -12.893 1.00 . A A . 32 TRP N 1 1
14 11726 1 1 32 TRP NE1 N 10.894 -3.516 -16.310 1.00 . A A . 32 TRP NE1 1 1
14 11727 1 1 32 TRP O O 6.590 -0.007 -13.369 1.00 . A A . 32 TRP O 1 1
14 11728 1 1 33 TYR C C 4.586 -0.270 -11.285 1.00 . A A . 33 TYR C 1 1
14 11729 1 1 33 TYR CA C 5.984 -0.249 -10.676 1.00 . A A . 33 TYR CA 1 1
14 11730 1 1 33 TYR CB C 6.515 1.185 -10.639 1.00 . A A . 33 TYR CB 1 1
14 11731 1 1 33 TYR CD1 C 8.945 1.091 -9.957 1.00 . A A . 33 TYR CD1 1 1
14 11732 1 1 33 TYR CD2 C 7.360 1.893 -8.367 1.00 . A A . 33 TYR CD2 1 1
14 11733 1 1 33 TYR CE1 C 9.964 1.279 -9.044 1.00 . A A . 33 TYR CE1 1 1
14 11734 1 1 33 TYR CE2 C 8.374 2.086 -7.448 1.00 . A A . 33 TYR CE2 1 1
14 11735 1 1 33 TYR CG C 7.627 1.394 -9.636 1.00 . A A . 33 TYR CG 1 1
14 11736 1 1 33 TYR CZ C 9.673 1.777 -7.791 1.00 . A A . 33 TYR CZ 1 1
14 11737 1 1 33 TYR H H 7.345 -1.843 -10.969 1.00 . A A . 33 TYR H 1 1
14 11738 1 1 33 TYR HA H 5.931 -0.628 -9.666 1.00 . A A . 33 TYR HA 1 1
14 11739 1 1 33 TYR HB2 H 6.896 1.446 -11.614 1.00 . A A . 33 TYR HB2 1 1
14 11740 1 1 33 TYR HB3 H 5.707 1.855 -10.383 1.00 . A A . 33 TYR HB3 1 1
14 11741 1 1 33 TYR HD1 H 9.169 0.701 -10.940 1.00 . A A . 33 TYR HD1 1 1
14 11742 1 1 33 TYR HD2 H 6.341 2.133 -8.102 1.00 . A A . 33 TYR HD2 1 1
14 11743 1 1 33 TYR HE1 H 10.982 1.038 -9.312 1.00 . A A . 33 TYR HE1 1 1
14 11744 1 1 33 TYR HE2 H 8.146 2.475 -6.467 1.00 . A A . 33 TYR HE2 1 1
14 11745 1 1 33 TYR HH H 10.644 2.863 -6.536 1.00 . A A . 33 TYR HH 1 1
14 11746 1 1 33 TYR N N 6.893 -1.105 -11.429 1.00 . A A . 33 TYR N 1 1
14 11747 1 1 33 TYR O O 3.888 0.745 -11.305 1.00 . A A . 33 TYR O 1 1
14 11748 1 1 33 TYR OH O 10.685 1.967 -6.878 1.00 . A A . 33 TYR OH 1 1
14 11749 1 1 34 LYS C C 2.444 -3.057 -12.402 1.00 . A A . 34 LYS C 1 1
14 11750 1 1 34 LYS CA C 2.865 -1.592 -12.389 1.00 . A A . 34 LYS CA 1 1
14 11751 1 1 34 LYS CB C 2.871 -1.039 -13.816 1.00 . A A . 34 LYS CB 1 1
14 11752 1 1 34 LYS CD C 1.668 0.266 -15.594 1.00 . A A . 34 LYS CD 1 1
14 11753 1 1 34 LYS CE C 2.306 1.646 -15.561 1.00 . A A . 34 LYS CE 1 1
14 11754 1 1 34 LYS CG C 1.579 -0.340 -14.203 1.00 . A A . 34 LYS CG 1 1
14 11755 1 1 34 LYS H H 4.782 -2.208 -11.735 1.00 . A A . 34 LYS H 1 1
14 11756 1 1 34 LYS HA H 2.157 -1.031 -11.798 1.00 . A A . 34 LYS HA 1 1
14 11757 1 1 34 LYS HB2 H 3.681 -0.331 -13.912 1.00 . A A . 34 LYS HB2 1 1
14 11758 1 1 34 LYS HB3 H 3.034 -1.855 -14.505 1.00 . A A . 34 LYS HB3 1 1
14 11759 1 1 34 LYS HD2 H 2.265 -0.379 -16.221 1.00 . A A . 34 LYS HD2 1 1
14 11760 1 1 34 LYS HD3 H 0.672 0.349 -16.005 1.00 . A A . 34 LYS HD3 1 1
14 11761 1 1 34 LYS HE2 H 1.767 2.261 -14.856 1.00 . A A . 34 LYS HE2 1 1
14 11762 1 1 34 LYS HE3 H 3.332 1.546 -15.240 1.00 . A A . 34 LYS HE3 1 1
14 11763 1 1 34 LYS HG2 H 0.773 -1.058 -14.186 1.00 . A A . 34 LYS HG2 1 1
14 11764 1 1 34 LYS HG3 H 1.379 0.447 -13.489 1.00 . A A . 34 LYS HG3 1 1
14 11765 1 1 34 LYS HZ1 H 1.887 1.650 -17.607 1.00 . A A . 34 LYS HZ1 1 1
14 11766 1 1 34 LYS HZ2 H 3.240 2.572 -17.183 1.00 . A A . 34 LYS HZ2 1 1
14 11767 1 1 34 LYS HZ3 H 1.685 3.157 -16.864 1.00 . A A . 34 LYS HZ3 1 1
14 11768 1 1 34 LYS N N 4.181 -1.434 -11.781 1.00 . A A . 34 LYS N 1 1
14 11769 1 1 34 LYS NZ N 2.277 2.302 -16.897 1.00 . A A . 34 LYS NZ 1 1
14 11770 1 1 34 LYS O O 3.281 -3.953 -12.516 1.00 . A A . 34 LYS O 1 1
14 11771 1 1 35 TRP C C 0.441 -5.171 -13.710 1.00 . A A . 35 TRP C 1 1
14 11772 1 1 35 TRP CA C 0.610 -4.653 -12.286 1.00 . A A . 35 TRP CA 1 1
14 11773 1 1 35 TRP CB C -0.731 -4.697 -11.551 1.00 . A A . 35 TRP CB 1 1
14 11774 1 1 35 TRP CD1 C -0.911 -3.454 -9.317 1.00 . A A . 35 TRP CD1 1 1
14 11775 1 1 35 TRP CD2 C -0.117 -5.542 -9.148 1.00 . A A . 35 TRP CD2 1 1
14 11776 1 1 35 TRP CE2 C -0.165 -4.974 -7.860 1.00 . A A . 35 TRP CE2 1 1
14 11777 1 1 35 TRP CE3 C 0.349 -6.852 -9.289 1.00 . A A . 35 TRP CE3 1 1
14 11778 1 1 35 TRP CG C -0.598 -4.553 -10.065 1.00 . A A . 35 TRP CG 1 1
14 11779 1 1 35 TRP CH2 C 0.687 -6.952 -6.891 1.00 . A A . 35 TRP CH2 1 1
14 11780 1 1 35 TRP CZ2 C 0.235 -5.671 -6.723 1.00 . A A . 35 TRP CZ2 1 1
14 11781 1 1 35 TRP CZ3 C 0.746 -7.543 -8.160 1.00 . A A . 35 TRP CZ3 1 1
14 11782 1 1 35 TRP H H 0.524 -2.539 -12.198 1.00 . A A . 35 TRP H 1 1
14 11783 1 1 35 TRP HA H 1.316 -5.284 -11.767 1.00 . A A . 35 TRP HA 1 1
14 11784 1 1 35 TRP HB2 H -1.357 -3.894 -11.909 1.00 . A A . 35 TRP HB2 1 1
14 11785 1 1 35 TRP HB3 H -1.212 -5.643 -11.753 1.00 . A A . 35 TRP HB3 1 1
14 11786 1 1 35 TRP HD1 H -1.301 -2.534 -9.723 1.00 . A A . 35 TRP HD1 1 1
14 11787 1 1 35 TRP HE1 H -0.796 -3.066 -7.256 1.00 . A A . 35 TRP HE1 1 1
14 11788 1 1 35 TRP HE3 H 0.402 -7.324 -10.259 1.00 . A A . 35 TRP HE3 1 1
14 11789 1 1 35 TRP HH2 H 1.008 -7.529 -6.037 1.00 . A A . 35 TRP HH2 1 1
14 11790 1 1 35 TRP HZ2 H 0.195 -5.230 -5.738 1.00 . A A . 35 TRP HZ2 1 1
14 11791 1 1 35 TRP HZ3 H 1.110 -8.556 -8.249 1.00 . A A . 35 TRP HZ3 1 1
14 11792 1 1 35 TRP N N 1.142 -3.295 -12.286 1.00 . A A . 35 TRP N 1 1
14 11793 1 1 35 TRP NE1 N -0.652 -3.700 -7.990 1.00 . A A . 35 TRP NE1 1 1
14 11794 1 1 35 TRP O O -0.464 -4.748 -14.430 1.00 . A A . 35 TRP O 1 1
14 11795 1 1 36 ARG C C 1.014 -8.167 -15.385 1.00 . A A . 36 ARG C 1 1
14 11796 1 1 36 ARG CA C 1.262 -6.663 -15.448 1.00 . A A . 36 ARG CA 1 1
14 11797 1 1 36 ARG CB C 2.565 -6.381 -16.199 1.00 . A A . 36 ARG CB 1 1
14 11798 1 1 36 ARG CD C 4.337 -4.715 -16.831 1.00 . A A . 36 ARG CD 1 1
14 11799 1 1 36 ARG CG C 3.093 -4.970 -15.995 1.00 . A A . 36 ARG CG 1 1
14 11800 1 1 36 ARG CZ C 4.233 -2.343 -17.470 1.00 . A A . 36 ARG CZ 1 1
14 11801 1 1 36 ARG H H 2.014 -6.385 -13.489 1.00 . A A . 36 ARG H 1 1
14 11802 1 1 36 ARG HA H 0.444 -6.197 -15.977 1.00 . A A . 36 ARG HA 1 1
14 11803 1 1 36 ARG HB2 H 3.319 -7.076 -15.862 1.00 . A A . 36 ARG HB2 1 1
14 11804 1 1 36 ARG HB3 H 2.397 -6.529 -17.255 1.00 . A A . 36 ARG HB3 1 1
14 11805 1 1 36 ARG HD2 H 5.132 -5.351 -16.474 1.00 . A A . 36 ARG HD2 1 1
14 11806 1 1 36 ARG HD3 H 4.118 -4.957 -17.861 1.00 . A A . 36 ARG HD3 1 1
14 11807 1 1 36 ARG HE H 5.503 -3.109 -16.137 1.00 . A A . 36 ARG HE 1 1
14 11808 1 1 36 ARG HG2 H 2.328 -4.264 -16.282 1.00 . A A . 36 ARG HG2 1 1
14 11809 1 1 36 ARG HG3 H 3.337 -4.835 -14.952 1.00 . A A . 36 ARG HG3 1 1
14 11810 1 1 36 ARG HH11 H 2.900 -3.535 -18.409 1.00 . A A . 36 ARG HH11 1 1
14 11811 1 1 36 ARG HH12 H 2.837 -1.861 -18.850 1.00 . A A . 36 ARG HH12 1 1
14 11812 1 1 36 ARG HH21 H 5.429 -0.902 -16.709 1.00 . A A . 36 ARG HH21 1 1
14 11813 1 1 36 ARG HH22 H 4.277 -0.364 -17.883 1.00 . A A . 36 ARG HH22 1 1
14 11814 1 1 36 ARG N N 1.316 -6.088 -14.109 1.00 . A A . 36 ARG N 1 1
14 11815 1 1 36 ARG NE N 4.772 -3.323 -16.753 1.00 . A A . 36 ARG NE 1 1
14 11816 1 1 36 ARG NH1 N 3.242 -2.601 -18.313 1.00 . A A . 36 ARG NH1 1 1
14 11817 1 1 36 ARG NH2 N 4.683 -1.101 -17.343 1.00 . A A . 36 ARG NH2 1 1
14 11818 1 1 36 ARG O O 1.342 -8.834 -14.403 1.00 . A A . 36 ARG O 1 1
14 11819 1 1 37 PRO C C 1.373 -10.999 -16.683 1.00 . A A . 37 PRO C 1 1
14 11820 1 1 37 PRO CA C 0.116 -10.146 -16.546 1.00 . A A . 37 PRO CA 1 1
14 11821 1 1 37 PRO CB C -0.740 -10.247 -17.811 1.00 . A A . 37 PRO CB 1 1
14 11822 1 1 37 PRO CD C 0.003 -7.980 -17.661 1.00 . A A . 37 PRO CD 1 1
14 11823 1 1 37 PRO CG C -0.337 -9.073 -18.636 1.00 . A A . 37 PRO CG 1 1
14 11824 1 1 37 PRO HA H -0.456 -10.484 -15.694 1.00 . A A . 37 PRO HA 1 1
14 11825 1 1 37 PRO HB2 H -0.529 -11.178 -18.318 1.00 . A A . 37 PRO HB2 1 1
14 11826 1 1 37 PRO HB3 H -1.785 -10.203 -17.547 1.00 . A A . 37 PRO HB3 1 1
14 11827 1 1 37 PRO HD2 H 0.811 -7.373 -18.042 1.00 . A A . 37 PRO HD2 1 1
14 11828 1 1 37 PRO HD3 H -0.866 -7.371 -17.459 1.00 . A A . 37 PRO HD3 1 1
14 11829 1 1 37 PRO HG2 H 0.526 -9.324 -19.234 1.00 . A A . 37 PRO HG2 1 1
14 11830 1 1 37 PRO HG3 H -1.158 -8.770 -19.267 1.00 . A A . 37 PRO HG3 1 1
14 11831 1 1 37 PRO N N 0.421 -8.715 -16.456 1.00 . A A . 37 PRO N 1 1
14 11832 1 1 37 PRO O O 2.482 -10.475 -16.798 1.00 . A A . 37 PRO O 1 1
14 11833 1 1 38 LEU C C 1.975 -14.378 -17.755 1.00 . A A . 38 LEU C 1 1
14 11834 1 1 38 LEU CA C 2.312 -13.242 -16.795 1.00 . A A . 38 LEU CA 1 1
14 11835 1 1 38 LEU CB C 2.683 -13.810 -15.424 1.00 . A A . 38 LEU CB 1 1
14 11836 1 1 38 LEU CD1 C 3.687 -13.535 -13.143 1.00 . A A . 38 LEU CD1 1 1
14 11837 1 1 38 LEU CD2 C 4.604 -12.236 -15.075 1.00 . A A . 38 LEU CD2 1 1
14 11838 1 1 38 LEU CG C 3.351 -12.837 -14.452 1.00 . A A . 38 LEU CG 1 1
14 11839 1 1 38 LEU H H 0.286 -12.673 -16.577 1.00 . A A . 38 LEU H 1 1
14 11840 1 1 38 LEU HA H 3.155 -12.692 -17.188 1.00 . A A . 38 LEU HA 1 1
14 11841 1 1 38 LEU HB2 H 1.779 -14.171 -14.960 1.00 . A A . 38 LEU HB2 1 1
14 11842 1 1 38 LEU HB3 H 3.360 -14.638 -15.582 1.00 . A A . 38 LEU HB3 1 1
14 11843 1 1 38 LEU HD11 H 3.144 -13.066 -12.336 1.00 . A A . 38 LEU HD11 1 1
14 11844 1 1 38 LEU HD12 H 4.748 -13.458 -12.956 1.00 . A A . 38 LEU HD12 1 1
14 11845 1 1 38 LEU HD13 H 3.407 -14.576 -13.209 1.00 . A A . 38 LEU HD13 1 1
14 11846 1 1 38 LEU HD21 H 4.333 -11.373 -15.665 1.00 . A A . 38 LEU HD21 1 1
14 11847 1 1 38 LEU HD22 H 5.078 -12.972 -15.709 1.00 . A A . 38 LEU HD22 1 1
14 11848 1 1 38 LEU HD23 H 5.287 -11.939 -14.293 1.00 . A A . 38 LEU HD23 1 1
14 11849 1 1 38 LEU HG H 2.666 -12.029 -14.233 1.00 . A A . 38 LEU HG 1 1
14 11850 1 1 38 LEU N N 1.192 -12.315 -16.671 1.00 . A A . 38 LEU N 1 1
14 11851 1 1 38 LEU O O 0.813 -14.755 -17.902 1.00 . A A . 38 LEU O 1 1
14 11852 1 1 39 ASP C C 4.109 -16.799 -19.535 1.00 . A A . 39 ASP C 1 1
14 11853 1 1 39 ASP CA C 2.813 -16.017 -19.348 1.00 . A A . 39 ASP CA 1 1
14 11854 1 1 39 ASP CB C 2.327 -15.480 -20.695 1.00 . A A . 39 ASP CB 1 1
14 11855 1 1 39 ASP CG C 1.744 -16.569 -21.575 1.00 . A A . 39 ASP CG 1 1
14 11856 1 1 39 ASP H H 3.903 -14.576 -18.244 1.00 . A A . 39 ASP H 1 1
14 11857 1 1 39 ASP HA H 2.063 -16.679 -18.942 1.00 . A A . 39 ASP HA 1 1
14 11858 1 1 39 ASP HB2 H 1.564 -14.735 -20.524 1.00 . A A . 39 ASP HB2 1 1
14 11859 1 1 39 ASP HB3 H 3.158 -15.027 -21.216 1.00 . A A . 39 ASP HB3 1 1
14 11860 1 1 39 ASP N N 3.000 -14.920 -18.404 1.00 . A A . 39 ASP N 1 1
14 11861 1 1 39 ASP O O 5.185 -16.216 -19.667 1.00 . A A . 39 ASP O 1 1
14 11862 1 1 39 ASP OD1 O 0.594 -16.985 -21.321 1.00 . A A . 39 ASP OD1 1 1
14 11863 1 1 39 ASP OD2 O 2.437 -17.004 -22.518 1.00 . A A . 39 ASP OD2 1 1
14 11864 1 1 40 CYS C C 5.635 -18.982 -21.165 1.00 . A A . 40 CYS C 1 1
14 11865 1 1 40 CYS CA C 5.161 -18.987 -19.714 1.00 . A A . 40 CYS CA 1 1
14 11866 1 1 40 CYS CB C 4.829 -20.415 -19.280 1.00 . A A . 40 CYS CB 1 1
14 11867 1 1 40 CYS H H 3.113 -18.530 -19.434 1.00 . A A . 40 CYS H 1 1
14 11868 1 1 40 CYS HA H 5.953 -18.604 -19.088 1.00 . A A . 40 CYS HA 1 1
14 11869 1 1 40 CYS HB2 H 3.817 -20.648 -19.579 1.00 . A A . 40 CYS HB2 1 1
14 11870 1 1 40 CYS HB3 H 5.509 -21.099 -19.766 1.00 . A A . 40 CYS HB3 1 1
14 11871 1 1 40 CYS N N 3.999 -18.123 -19.545 1.00 . A A . 40 CYS N 1 1
14 11872 1 1 40 CYS O O 4.950 -19.486 -22.054 1.00 . A A . 40 CYS O 1 1
14 11873 1 1 40 CYS SG S 4.951 -20.694 -17.484 1.00 . A A . 40 CYS SG 1 1
14 11874 1 1 41 ARG C C 8.754 -18.993 -22.782 1.00 . A A . 41 ARG C 1 1
14 11875 1 1 41 ARG CA C 7.378 -18.336 -22.736 1.00 . A A . 41 ARG CA 1 1
14 11876 1 1 41 ARG CB C 7.481 -16.880 -23.192 1.00 . A A . 41 ARG CB 1 1
14 11877 1 1 41 ARG CD C 5.731 -16.879 -24.996 1.00 . A A . 41 ARG CD 1 1
14 11878 1 1 41 ARG CG C 6.159 -16.293 -23.660 1.00 . A A . 41 ARG CG 1 1
14 11879 1 1 41 ARG CZ C 3.720 -15.592 -25.581 1.00 . A A . 41 ARG CZ 1 1
14 11880 1 1 41 ARG H H 7.311 -18.023 -20.644 1.00 . A A . 41 ARG H 1 1
14 11881 1 1 41 ARG HA H 6.716 -18.867 -23.404 1.00 . A A . 41 ARG HA 1 1
14 11882 1 1 41 ARG HB2 H 7.843 -16.282 -22.369 1.00 . A A . 41 ARG HB2 1 1
14 11883 1 1 41 ARG HB3 H 8.185 -16.819 -24.008 1.00 . A A . 41 ARG HB3 1 1
14 11884 1 1 41 ARG HD2 H 6.263 -16.369 -25.785 1.00 . A A . 41 ARG HD2 1 1
14 11885 1 1 41 ARG HD3 H 5.985 -17.928 -25.011 1.00 . A A . 41 ARG HD3 1 1
14 11886 1 1 41 ARG HE H 3.735 -17.528 -25.102 1.00 . A A . 41 ARG HE 1 1
14 11887 1 1 41 ARG HG2 H 5.399 -16.510 -22.924 1.00 . A A . 41 ARG HG2 1 1
14 11888 1 1 41 ARG HG3 H 6.267 -15.223 -23.764 1.00 . A A . 41 ARG HG3 1 1
14 11889 1 1 41 ARG HH11 H 5.442 -14.538 -25.612 1.00 . A A . 41 ARG HH11 1 1
14 11890 1 1 41 ARG HH12 H 4.017 -13.642 -26.022 1.00 . A A . 41 ARG HH12 1 1
14 11891 1 1 41 ARG HH21 H 1.851 -16.360 -25.640 1.00 . A A . 41 ARG HH21 1 1
14 11892 1 1 41 ARG HH22 H 1.974 -14.680 -26.037 1.00 . A A . 41 ARG HH22 1 1
14 11893 1 1 41 ARG N N 6.812 -18.408 -21.395 1.00 . A A . 41 ARG N 1 1
14 11894 1 1 41 ARG NE N 4.296 -16.734 -25.223 1.00 . A A . 41 ARG NE 1 1
14 11895 1 1 41 ARG NH1 N 4.453 -14.501 -25.752 1.00 . A A . 41 ARG NH1 1 1
14 11896 1 1 41 ARG NH2 N 2.407 -15.540 -25.768 1.00 . A A . 41 ARG NH2 1 1
14 11897 1 1 41 ARG O O 9.531 -18.897 -21.832 1.00 . A A . 41 ARG O 1 1
14 11898 1 1 42 CYS C C 11.298 -19.470 -24.864 1.00 . A A . 42 CYS C 1 1
14 11899 1 1 42 CYS CA C 10.330 -20.335 -24.062 1.00 . A A . 42 CYS CA 1 1
14 11900 1 1 42 CYS CB C 10.133 -21.682 -24.762 1.00 . A A . 42 CYS CB 1 1
14 11901 1 1 42 CYS H H 8.388 -19.702 -24.616 1.00 . A A . 42 CYS H 1 1
14 11902 1 1 42 CYS HA H 10.748 -20.507 -23.082 1.00 . A A . 42 CYS HA 1 1
14 11903 1 1 42 CYS HB2 H 9.939 -21.508 -25.811 1.00 . A A . 42 CYS HB2 1 1
14 11904 1 1 42 CYS HB3 H 11.034 -22.267 -24.660 1.00 . A A . 42 CYS HB3 1 1
14 11905 1 1 42 CYS N N 9.049 -19.661 -23.892 1.00 . A A . 42 CYS N 1 1
14 11906 1 1 42 CYS O O 11.215 -19.400 -26.091 1.00 . A A . 42 CYS O 1 1
14 11907 1 1 42 CYS SG S 8.751 -22.668 -24.101 1.00 . A A . 42 CYS SG 1 1
14 11908 1 1 43 LEU C C 14.536 -18.009 -24.076 1.00 . A A . 43 LEU C 1 1
14 11909 1 1 43 LEU CA C 13.199 -17.951 -24.808 1.00 . A A . 43 LEU CA 1 1
14 11910 1 1 43 LEU CB C 12.692 -16.509 -24.855 1.00 . A A . 43 LEU CB 1 1
14 11911 1 1 43 LEU CD1 C 13.302 -15.132 -22.851 1.00 . A A . 43 LEU CD1 1 1
14 11912 1 1 43 LEU CD2 C 10.971 -15.057 -23.754 1.00 . A A . 43 LEU CD2 1 1
14 11913 1 1 43 LEU CG C 12.198 -15.928 -23.530 1.00 . A A . 43 LEU CG 1 1
14 11914 1 1 43 LEU H H 12.230 -18.907 -23.188 1.00 . A A . 43 LEU H 1 1
14 11915 1 1 43 LEU HA H 13.340 -18.308 -25.818 1.00 . A A . 43 LEU HA 1 1
14 11916 1 1 43 LEU HB2 H 13.499 -15.886 -25.208 1.00 . A A . 43 LEU HB2 1 1
14 11917 1 1 43 LEU HB3 H 11.874 -16.470 -25.560 1.00 . A A . 43 LEU HB3 1 1
14 11918 1 1 43 LEU HD11 H 14.042 -14.846 -23.584 1.00 . A A . 43 LEU HD11 1 1
14 11919 1 1 43 LEU HD12 H 13.767 -15.739 -22.088 1.00 . A A . 43 LEU HD12 1 1
14 11920 1 1 43 LEU HD13 H 12.881 -14.246 -22.399 1.00 . A A . 43 LEU HD13 1 1
14 11921 1 1 43 LEU HD21 H 10.754 -15.006 -24.811 1.00 . A A . 43 LEU HD21 1 1
14 11922 1 1 43 LEU HD22 H 11.161 -14.062 -23.377 1.00 . A A . 43 LEU HD22 1 1
14 11923 1 1 43 LEU HD23 H 10.127 -15.484 -23.233 1.00 . A A . 43 LEU HD23 1 1
14 11924 1 1 43 LEU HG H 11.919 -16.738 -22.870 1.00 . A A . 43 LEU HG 1 1
14 11925 1 1 43 LEU N N 12.215 -18.812 -24.163 1.00 . A A . 43 LEU N 1 1
14 11926 1 1 43 LEU O O 14.616 -17.720 -22.882 1.00 . A A . 43 LEU O 1 1
14 11927 1 1 44 LYS C C 17.988 -18.143 -25.260 1.00 . A A . 44 LYS C 1 1
14 11928 1 1 44 LYS CA C 16.921 -18.475 -24.221 1.00 . A A . 44 LYS CA 1 1
14 11929 1 1 44 LYS CB C 17.160 -19.878 -23.660 1.00 . A A . 44 LYS CB 1 1
14 11930 1 1 44 LYS CD C 17.079 -19.340 -21.207 1.00 . A A . 44 LYS CD 1 1
14 11931 1 1 44 LYS CE C 16.291 -19.493 -19.916 1.00 . A A . 44 LYS CE 1 1
14 11932 1 1 44 LYS CG C 16.452 -20.134 -22.341 1.00 . A A . 44 LYS CG 1 1
14 11933 1 1 44 LYS H H 15.459 -18.600 -25.748 1.00 . A A . 44 LYS H 1 1
14 11934 1 1 44 LYS HA H 16.984 -17.758 -23.417 1.00 . A A . 44 LYS HA 1 1
14 11935 1 1 44 LYS HB2 H 16.811 -20.605 -24.379 1.00 . A A . 44 LYS HB2 1 1
14 11936 1 1 44 LYS HB3 H 18.221 -20.016 -23.507 1.00 . A A . 44 LYS HB3 1 1
14 11937 1 1 44 LYS HD2 H 18.086 -19.694 -21.045 1.00 . A A . 44 LYS HD2 1 1
14 11938 1 1 44 LYS HD3 H 17.103 -18.294 -21.482 1.00 . A A . 44 LYS HD3 1 1
14 11939 1 1 44 LYS HE2 H 15.377 -18.925 -19.997 1.00 . A A . 44 LYS HE2 1 1
14 11940 1 1 44 LYS HE3 H 16.054 -20.538 -19.776 1.00 . A A . 44 LYS HE3 1 1
14 11941 1 1 44 LYS HG2 H 15.415 -19.845 -22.437 1.00 . A A . 44 LYS HG2 1 1
14 11942 1 1 44 LYS HG3 H 16.514 -21.187 -22.107 1.00 . A A . 44 LYS HG3 1 1
14 11943 1 1 44 LYS HZ1 H 17.959 -19.526 -18.659 1.00 . A A . 44 LYS HZ1 1 1
14 11944 1 1 44 LYS HZ2 H 16.511 -19.160 -17.865 1.00 . A A . 44 LYS HZ2 1 1
14 11945 1 1 44 LYS HZ3 H 17.263 -17.994 -18.833 1.00 . A A . 44 LYS HZ3 1 1
14 11946 1 1 44 LYS N N 15.586 -18.382 -24.800 1.00 . A A . 44 LYS N 1 1
14 11947 1 1 44 LYS NZ N 17.060 -19.009 -18.736 1.00 . A A . 44 LYS NZ 1 1
14 11948 1 1 44 LYS O O 17.803 -18.383 -26.453 1.00 . A A . 44 LYS O 1 1
14 11949 1 1 45 SER C C 21.491 -17.932 -25.282 1.00 . A A . 45 SER C 1 1
14 11950 1 1 45 SER CA C 20.201 -17.224 -25.688 1.00 . A A . 45 SER CA 1 1
14 11951 1 1 45 SER CB C 20.412 -15.709 -25.674 1.00 . A A . 45 SER CB 1 1
14 11952 1 1 45 SER H H 19.194 -17.424 -23.836 1.00 . A A . 45 SER H 1 1
14 11953 1 1 45 SER HA H 19.934 -17.533 -26.687 1.00 . A A . 45 SER HA 1 1
14 11954 1 1 45 SER HB2 H 21.428 -15.487 -25.962 1.00 . A A . 45 SER HB2 1 1
14 11955 1 1 45 SER HB3 H 19.730 -15.248 -26.374 1.00 . A A . 45 SER HB3 1 1
14 11956 1 1 45 SER HG H 20.613 -14.322 -24.306 1.00 . A A . 45 SER HG 1 1
14 11957 1 1 45 SER N N 19.106 -17.591 -24.798 1.00 . A A . 45 SER N 1 1
14 11958 1 1 45 SER O O 22.050 -17.666 -24.219 1.00 . A A . 45 SER O 1 1
14 11959 1 1 45 SER OG O 20.176 -15.173 -24.384 1.00 . A A . 45 SER OG 1 1
14 11960 1 1 46 GLY C C 22.937 -21.060 -25.710 1.00 . A A . 46 GLY C 1 1
14 11961 1 1 46 GLY CA C 23.176 -19.570 -25.852 1.00 . A A . 46 GLY CA 1 1
14 11962 1 1 46 GLY H H 21.468 -19.008 -26.970 1.00 . A A . 46 GLY H 1 1
14 11963 1 1 46 GLY HA2 H 23.880 -19.403 -26.654 1.00 . A A . 46 GLY HA2 1 1
14 11964 1 1 46 GLY HA3 H 23.599 -19.196 -24.931 1.00 . A A . 46 GLY HA3 1 1
14 11965 1 1 46 GLY N N 21.956 -18.837 -26.138 1.00 . A A . 46 GLY N 1 1
14 11966 1 1 46 GLY O O 23.718 -21.871 -26.208 1.00 . A A . 46 GLY O 1 1
14 11967 1 1 47 PHE C C 20.531 -23.310 -25.877 1.00 . A A . 47 PHE C 1 1
14 11968 1 1 47 PHE CA C 21.518 -22.825 -24.818 1.00 . A A . 47 PHE CA 1 1
14 11969 1 1 47 PHE CB C 20.925 -23.026 -23.422 1.00 . A A . 47 PHE CB 1 1
14 11970 1 1 47 PHE CD1 C 23.025 -23.452 -22.116 1.00 . A A . 47 PHE CD1 1 1
14 11971 1 1 47 PHE CD2 C 21.636 -21.627 -21.464 1.00 . A A . 47 PHE CD2 1 1
14 11972 1 1 47 PHE CE1 C 23.906 -23.150 -21.095 1.00 . A A . 47 PHE CE1 1 1
14 11973 1 1 47 PHE CE2 C 22.513 -21.320 -20.442 1.00 . A A . 47 PHE CE2 1 1
14 11974 1 1 47 PHE CG C 21.881 -22.695 -22.312 1.00 . A A . 47 PHE CG 1 1
14 11975 1 1 47 PHE CZ C 23.650 -22.082 -20.257 1.00 . A A . 47 PHE CZ 1 1
14 11976 1 1 47 PHE H H 21.272 -20.728 -24.654 1.00 . A A . 47 PHE H 1 1
14 11977 1 1 47 PHE HA H 22.427 -23.400 -24.901 1.00 . A A . 47 PHE HA 1 1
14 11978 1 1 47 PHE HB2 H 20.058 -22.393 -23.312 1.00 . A A . 47 PHE HB2 1 1
14 11979 1 1 47 PHE HB3 H 20.629 -24.059 -23.310 1.00 . A A . 47 PHE HB3 1 1
14 11980 1 1 47 PHE HD1 H 23.227 -24.287 -22.771 1.00 . A A . 47 PHE HD1 1 1
14 11981 1 1 47 PHE HD2 H 20.747 -21.030 -21.608 1.00 . A A . 47 PHE HD2 1 1
14 11982 1 1 47 PHE HE1 H 24.794 -23.747 -20.953 1.00 . A A . 47 PHE HE1 1 1
14 11983 1 1 47 PHE HE2 H 22.310 -20.484 -19.789 1.00 . A A . 47 PHE HE2 1 1
14 11984 1 1 47 PHE HZ H 24.337 -21.844 -19.458 1.00 . A A . 47 PHE HZ 1 1
14 11985 1 1 47 PHE N N 21.856 -21.422 -25.027 1.00 . A A . 47 PHE N 1 1
14 11986 1 1 47 PHE O O 19.671 -22.555 -26.331 1.00 . A A . 47 PHE O 1 1
14 11987 1 1 48 PHE C C 18.369 -25.330 -26.724 1.00 . A A . 48 PHE C 1 1
14 11988 1 1 48 PHE CA C 19.784 -25.160 -27.270 1.00 . A A . 48 PHE CA 1 1
14 11989 1 1 48 PHE CB C 20.331 -26.513 -27.730 1.00 . A A . 48 PHE CB 1 1
14 11990 1 1 48 PHE CD1 C 22.533 -25.762 -28.672 1.00 . A A . 48 PHE CD1 1 1
14 11991 1 1 48 PHE CD2 C 21.039 -26.955 -30.096 1.00 . A A . 48 PHE CD2 1 1
14 11992 1 1 48 PHE CE1 C 23.446 -25.664 -29.705 1.00 . A A . 48 PHE CE1 1 1
14 11993 1 1 48 PHE CE2 C 21.948 -26.861 -31.133 1.00 . A A . 48 PHE CE2 1 1
14 11994 1 1 48 PHE CG C 21.321 -26.408 -28.855 1.00 . A A . 48 PHE CG 1 1
14 11995 1 1 48 PHE CZ C 23.152 -26.214 -30.937 1.00 . A A . 48 PHE CZ 1 1
14 11996 1 1 48 PHE H H 21.367 -25.126 -25.865 1.00 . A A . 48 PHE H 1 1
14 11997 1 1 48 PHE HA H 19.753 -24.488 -28.114 1.00 . A A . 48 PHE HA 1 1
14 11998 1 1 48 PHE HB2 H 20.825 -26.995 -26.899 1.00 . A A . 48 PHE HB2 1 1
14 11999 1 1 48 PHE HB3 H 19.511 -27.130 -28.064 1.00 . A A . 48 PHE HB3 1 1
14 12000 1 1 48 PHE HD1 H 22.763 -25.332 -27.707 1.00 . A A . 48 PHE HD1 1 1
14 12001 1 1 48 PHE HD2 H 20.097 -27.461 -30.251 1.00 . A A . 48 PHE HD2 1 1
14 12002 1 1 48 PHE HE1 H 24.386 -25.157 -29.548 1.00 . A A . 48 PHE HE1 1 1
14 12003 1 1 48 PHE HE2 H 21.716 -27.291 -32.096 1.00 . A A . 48 PHE HE2 1 1
14 12004 1 1 48 PHE HZ H 23.864 -26.139 -31.746 1.00 . A A . 48 PHE HZ 1 1
14 12005 1 1 48 PHE N N 20.662 -24.574 -26.265 1.00 . A A . 48 PHE N 1 1
14 12006 1 1 48 PHE O O 17.407 -24.812 -27.291 1.00 . A A . 48 PHE O 1 1
14 12007 1 1 49 SER C C 16.553 -25.133 -24.105 1.00 . A A . 49 SER C 1 1
14 12008 1 1 49 SER CA C 16.955 -26.303 -24.999 1.00 . A A . 49 SER CA 1 1
14 12009 1 1 49 SER CB C 16.991 -27.595 -24.181 1.00 . A A . 49 SER CB 1 1
14 12010 1 1 49 SER H H 19.056 -26.447 -25.215 1.00 . A A . 49 SER H 1 1
14 12011 1 1 49 SER HA H 16.224 -26.407 -25.787 1.00 . A A . 49 SER HA 1 1
14 12012 1 1 49 SER HB2 H 17.413 -27.391 -23.208 1.00 . A A . 49 SER HB2 1 1
14 12013 1 1 49 SER HB3 H 15.986 -27.974 -24.065 1.00 . A A . 49 SER HB3 1 1
14 12014 1 1 49 SER HG H 18.710 -28.387 -24.687 1.00 . A A . 49 SER HG 1 1
14 12015 1 1 49 SER N N 18.252 -26.060 -25.620 1.00 . A A . 49 SER N 1 1
14 12016 1 1 49 SER O O 17.000 -25.028 -22.963 1.00 . A A . 49 SER O 1 1
14 12017 1 1 49 SER OG O 17.780 -28.583 -24.822 1.00 . A A . 49 SER OG 1 1
14 12018 1 1 50 SER C C 14.203 -23.491 -22.848 1.00 . A A . 50 SER C 1 1
14 12019 1 1 50 SER CA C 15.245 -23.092 -23.888 1.00 . A A . 50 SER CA 1 1
14 12020 1 1 50 SER CB C 14.658 -22.048 -24.840 1.00 . A A . 50 SER CB 1 1
14 12021 1 1 50 SER H H 15.385 -24.395 -25.551 1.00 . A A . 50 SER H 1 1
14 12022 1 1 50 SER HA H 16.098 -22.665 -23.381 1.00 . A A . 50 SER HA 1 1
14 12023 1 1 50 SER HB2 H 14.733 -21.071 -24.389 1.00 . A A . 50 SER HB2 1 1
14 12024 1 1 50 SER HB3 H 15.212 -22.060 -25.768 1.00 . A A . 50 SER HB3 1 1
14 12025 1 1 50 SER HG H 12.942 -21.635 -25.690 1.00 . A A . 50 SER HG 1 1
14 12026 1 1 50 SER N N 15.706 -24.257 -24.635 1.00 . A A . 50 SER N 1 1
14 12027 1 1 50 SER O O 13.286 -24.261 -23.133 1.00 . A A . 50 SER O 1 1
14 12028 1 1 50 SER OG O 13.296 -22.321 -25.118 1.00 . A A . 50 SER OG 1 1
14 12029 1 1 51 LYS C C 12.242 -22.293 -20.567 1.00 . A A . 51 LYS C 1 1
14 12030 1 1 51 LYS CA C 13.423 -23.259 -20.553 1.00 . A A . 51 LYS CA 1 1
14 12031 1 1 51 LYS CB C 14.142 -23.182 -19.205 1.00 . A A . 51 LYS CB 1 1
14 12032 1 1 51 LYS CD C 12.419 -24.513 -17.951 1.00 . A A . 51 LYS CD 1 1
14 12033 1 1 51 LYS CE C 12.891 -25.395 -16.806 1.00 . A A . 51 LYS CE 1 1
14 12034 1 1 51 LYS CG C 13.203 -23.212 -18.012 1.00 . A A . 51 LYS CG 1 1
14 12035 1 1 51 LYS H H 15.102 -22.353 -21.471 1.00 . A A . 51 LYS H 1 1
14 12036 1 1 51 LYS HA H 13.054 -24.263 -20.699 1.00 . A A . 51 LYS HA 1 1
14 12037 1 1 51 LYS HB2 H 14.820 -24.020 -19.124 1.00 . A A . 51 LYS HB2 1 1
14 12038 1 1 51 LYS HB3 H 14.711 -22.265 -19.165 1.00 . A A . 51 LYS HB3 1 1
14 12039 1 1 51 LYS HD2 H 11.373 -24.286 -17.809 1.00 . A A . 51 LYS HD2 1 1
14 12040 1 1 51 LYS HD3 H 12.550 -25.045 -18.883 1.00 . A A . 51 LYS HD3 1 1
14 12041 1 1 51 LYS HE2 H 12.721 -26.427 -17.071 1.00 . A A . 51 LYS HE2 1 1
14 12042 1 1 51 LYS HE3 H 13.948 -25.231 -16.655 1.00 . A A . 51 LYS HE3 1 1
14 12043 1 1 51 LYS HG2 H 13.782 -23.111 -17.106 1.00 . A A . 51 LYS HG2 1 1
14 12044 1 1 51 LYS HG3 H 12.508 -22.387 -18.091 1.00 . A A . 51 LYS HG3 1 1
14 12045 1 1 51 LYS HZ1 H 12.596 -24.270 -15.071 1.00 . A A . 51 LYS HZ1 1 1
14 12046 1 1 51 LYS HZ2 H 12.220 -25.909 -14.896 1.00 . A A . 51 LYS HZ2 1 1
14 12047 1 1 51 LYS HZ3 H 11.169 -24.886 -15.739 1.00 . A A . 51 LYS HZ3 1 1
14 12048 1 1 51 LYS N N 14.351 -22.961 -21.638 1.00 . A A . 51 LYS N 1 1
14 12049 1 1 51 LYS NZ N 12.168 -25.094 -15.539 1.00 . A A . 51 LYS NZ 1 1
14 12050 1 1 51 LYS O O 12.419 -21.082 -20.694 1.00 . A A . 51 LYS O 1 1
14 12051 1 1 52 CYS C C 9.513 -21.524 -19.022 1.00 . A A . 52 CYS C 1 1
14 12052 1 1 52 CYS CA C 9.827 -22.026 -20.429 1.00 . A A . 52 CYS CA 1 1
14 12053 1 1 52 CYS CB C 8.645 -22.832 -20.970 1.00 . A A . 52 CYS CB 1 1
14 12054 1 1 52 CYS H H 10.960 -23.811 -20.335 1.00 . A A . 52 CYS H 1 1
14 12055 1 1 52 CYS HA H 9.995 -21.175 -21.071 1.00 . A A . 52 CYS HA 1 1
14 12056 1 1 52 CYS HB2 H 8.323 -23.535 -20.216 1.00 . A A . 52 CYS HB2 1 1
14 12057 1 1 52 CYS HB3 H 7.832 -22.158 -21.196 1.00 . A A . 52 CYS HB3 1 1
14 12058 1 1 52 CYS N N 11.037 -22.838 -20.433 1.00 . A A . 52 CYS N 1 1
14 12059 1 1 52 CYS O O 9.392 -22.312 -18.083 1.00 . A A . 52 CYS O 1 1
14 12060 1 1 52 CYS SG S 9.019 -23.777 -22.482 1.00 . A A . 52 CYS SG 1 1
14 12061 1 1 53 VAL C C 8.188 -18.377 -17.757 1.00 . A A . 53 VAL C 1 1
14 12062 1 1 53 VAL CA C 9.082 -19.602 -17.593 1.00 . A A . 53 VAL CA 1 1
14 12063 1 1 53 VAL CB C 10.368 -19.190 -16.853 1.00 . A A . 53 VAL CB 1 1
14 12064 1 1 53 VAL CG1 C 11.208 -20.413 -16.520 1.00 . A A . 53 VAL CG1 1 1
14 12065 1 1 53 VAL CG2 C 11.166 -18.196 -17.685 1.00 . A A . 53 VAL CG2 1 1
14 12066 1 1 53 VAL H H 9.490 -19.633 -19.670 1.00 . A A . 53 VAL H 1 1
14 12067 1 1 53 VAL HA H 8.564 -20.335 -16.992 1.00 . A A . 53 VAL HA 1 1
14 12068 1 1 53 VAL HB H 10.088 -18.709 -15.927 1.00 . A A . 53 VAL HB 1 1
14 12069 1 1 53 VAL HG11 H 11.888 -20.616 -17.334 1.00 . A A . 53 VAL HG11 1 1
14 12070 1 1 53 VAL HG12 H 11.770 -20.229 -15.616 1.00 . A A . 53 VAL HG12 1 1
14 12071 1 1 53 VAL HG13 H 10.559 -21.265 -16.374 1.00 . A A . 53 VAL HG13 1 1
14 12072 1 1 53 VAL HG21 H 11.968 -17.790 -17.087 1.00 . A A . 53 VAL HG21 1 1
14 12073 1 1 53 VAL HG22 H 11.578 -18.698 -18.548 1.00 . A A . 53 VAL HG22 1 1
14 12074 1 1 53 VAL HG23 H 10.518 -17.396 -18.010 1.00 . A A . 53 VAL HG23 1 1
14 12075 1 1 53 VAL N N 9.382 -20.209 -18.884 1.00 . A A . 53 VAL N 1 1
14 12076 1 1 53 VAL O O 8.124 -17.781 -18.832 1.00 . A A . 53 VAL O 1 1
14 12077 1 1 54 CYS C C 7.385 -15.572 -17.001 1.00 . A A . 54 CYS C 1 1
14 12078 1 1 54 CYS CA C 6.609 -16.852 -16.705 1.00 . A A . 54 CYS CA 1 1
14 12079 1 1 54 CYS CB C 5.877 -16.721 -15.368 1.00 . A A . 54 CYS CB 1 1
14 12080 1 1 54 CYS H H 7.592 -18.522 -15.853 1.00 . A A . 54 CYS H 1 1
14 12081 1 1 54 CYS HA H 5.883 -17.008 -17.489 1.00 . A A . 54 CYS HA 1 1
14 12082 1 1 54 CYS HB2 H 6.604 -16.707 -14.568 1.00 . A A . 54 CYS HB2 1 1
14 12083 1 1 54 CYS HB3 H 5.323 -15.793 -15.359 1.00 . A A . 54 CYS HB3 1 1
14 12084 1 1 54 CYS N N 7.500 -18.006 -16.682 1.00 . A A . 54 CYS N 1 1
14 12085 1 1 54 CYS O O 8.415 -15.302 -16.385 1.00 . A A . 54 CYS O 1 1
14 12086 1 1 54 CYS SG S 4.704 -18.071 -15.026 1.00 . A A . 54 CYS SG 1 1
14 12087 1 1 55 ARG C C 6.489 -12.462 -18.640 1.00 . A A . 55 ARG C 1 1
14 12088 1 1 55 ARG CA C 7.527 -13.537 -18.328 1.00 . A A . 55 ARG CA 1 1
14 12089 1 1 55 ARG CB C 8.434 -13.753 -19.540 1.00 . A A . 55 ARG CB 1 1
14 12090 1 1 55 ARG CD C 10.567 -14.267 -18.316 1.00 . A A . 55 ARG CD 1 1
14 12091 1 1 55 ARG CG C 9.532 -14.778 -19.305 1.00 . A A . 55 ARG CG 1 1
14 12092 1 1 55 ARG CZ C 12.678 -14.153 -19.571 1.00 . A A . 55 ARG CZ 1 1
14 12093 1 1 55 ARG H H 6.056 -15.057 -18.404 1.00 . A A . 55 ARG H 1 1
14 12094 1 1 55 ARG HA H 8.128 -13.208 -17.494 1.00 . A A . 55 ARG HA 1 1
14 12095 1 1 55 ARG HB2 H 7.831 -14.089 -20.371 1.00 . A A . 55 ARG HB2 1 1
14 12096 1 1 55 ARG HB3 H 8.898 -12.814 -19.800 1.00 . A A . 55 ARG HB3 1 1
14 12097 1 1 55 ARG HD2 H 10.082 -13.600 -17.619 1.00 . A A . 55 ARG HD2 1 1
14 12098 1 1 55 ARG HD3 H 10.980 -15.109 -17.780 1.00 . A A . 55 ARG HD3 1 1
14 12099 1 1 55 ARG HE H 11.613 -12.571 -18.985 1.00 . A A . 55 ARG HE 1 1
14 12100 1 1 55 ARG HG2 H 9.090 -15.681 -18.912 1.00 . A A . 55 ARG HG2 1 1
14 12101 1 1 55 ARG HG3 H 10.018 -14.992 -20.245 1.00 . A A . 55 ARG HG3 1 1
14 12102 1 1 55 ARG HH11 H 12.044 -16.022 -19.142 1.00 . A A . 55 ARG HH11 1 1
14 12103 1 1 55 ARG HH12 H 13.531 -15.928 -20.027 1.00 . A A . 55 ARG HH12 1 1
14 12104 1 1 55 ARG HH21 H 13.569 -12.434 -20.150 1.00 . A A . 55 ARG HH21 1 1
14 12105 1 1 55 ARG HH22 H 14.398 -13.886 -20.599 1.00 . A A . 55 ARG HH22 1 1
14 12106 1 1 55 ARG N N 6.881 -14.788 -17.949 1.00 . A A . 55 ARG N 1 1
14 12107 1 1 55 ARG NE N 11.652 -13.550 -18.980 1.00 . A A . 55 ARG NE 1 1
14 12108 1 1 55 ARG NH1 N 12.758 -15.476 -19.580 1.00 . A A . 55 ARG NH1 1 1
14 12109 1 1 55 ARG NH2 N 13.626 -13.432 -20.155 1.00 . A A . 55 ARG NH2 1 1
14 12110 1 1 55 ARG O O 5.381 -12.766 -19.081 1.00 . A A . 55 ARG O 1 1
14 12111 1 1 56 ASP C C 5.710 -9.923 -20.162 1.00 . A A . 56 ASP C 1 1
14 12112 1 1 56 ASP CA C 5.959 -10.087 -18.666 1.00 . A A . 56 ASP CA 1 1
14 12113 1 1 56 ASP CB C 6.541 -8.796 -18.088 1.00 . A A . 56 ASP CB 1 1
14 12114 1 1 56 ASP CG C 7.792 -8.348 -18.817 1.00 . A A . 56 ASP CG 1 1
14 12115 1 1 56 ASP H H 7.755 -11.029 -18.057 1.00 . A A . 56 ASP H 1 1
14 12116 1 1 56 ASP HA H 5.019 -10.298 -18.178 1.00 . A A . 56 ASP HA 1 1
14 12117 1 1 56 ASP HB2 H 5.802 -8.011 -18.163 1.00 . A A . 56 ASP HB2 1 1
14 12118 1 1 56 ASP HB3 H 6.788 -8.954 -17.048 1.00 . A A . 56 ASP HB3 1 1
14 12119 1 1 56 ASP N N 6.857 -11.207 -18.408 1.00 . A A . 56 ASP N 1 1
14 12120 1 1 56 ASP O O 6.649 -9.785 -20.946 1.00 . A A . 56 ASP O 1 1
14 12121 1 1 56 ASP OD1 O 8.893 -8.794 -18.433 1.00 . A A . 56 ASP OD1 1 1
14 12122 1 1 56 ASP OD2 O 7.670 -7.551 -19.770 1.00 . A A . 56 ASP OD2 1 1
14 12123 1 1 57 VAL C C 3.475 -8.414 -22.222 1.00 . A A . 57 VAL C 1 1
14 12124 1 1 57 VAL CA C 4.066 -9.793 -21.952 1.00 . A A . 57 VAL CA 1 1
14 12125 1 1 57 VAL CB C 3.049 -10.868 -22.379 1.00 . A A . 57 VAL CB 1 1
14 12126 1 1 57 VAL CG1 C 3.679 -12.252 -22.322 1.00 . A A . 57 VAL CG1 1 1
14 12127 1 1 57 VAL CG2 C 1.807 -10.803 -21.503 1.00 . A A . 57 VAL CG2 1 1
14 12128 1 1 57 VAL H H 3.735 -10.054 -19.878 1.00 . A A . 57 VAL H 1 1
14 12129 1 1 57 VAL HA H 4.958 -9.914 -22.550 1.00 . A A . 57 VAL HA 1 1
14 12130 1 1 57 VAL HB H 2.755 -10.672 -23.399 1.00 . A A . 57 VAL HB 1 1
14 12131 1 1 57 VAL HG11 H 4.755 -12.156 -22.285 1.00 . A A . 57 VAL HG11 1 1
14 12132 1 1 57 VAL HG12 H 3.333 -12.770 -21.440 1.00 . A A . 57 VAL HG12 1 1
14 12133 1 1 57 VAL HG13 H 3.399 -12.811 -23.203 1.00 . A A . 57 VAL HG13 1 1
14 12134 1 1 57 VAL HG21 H 0.957 -10.523 -22.106 1.00 . A A . 57 VAL HG21 1 1
14 12135 1 1 57 VAL HG22 H 1.629 -11.771 -21.058 1.00 . A A . 57 VAL HG22 1 1
14 12136 1 1 57 VAL HG23 H 1.954 -10.071 -20.723 1.00 . A A . 57 VAL HG23 1 1
14 12137 1 1 57 VAL N N 4.439 -9.940 -20.550 1.00 . A A . 57 VAL N 1 1
14 12138 1 1 57 VAL O O 2.950 -7.765 -21.317 1.00 . A A . 57 VAL O 1 1
15 12139 1 1 1 SER C C 2.784 -0.825 -2.905 1.00 . A A . 1 SER C 1 1
15 12140 1 1 1 SER CA C 2.412 0.601 -3.300 1.00 . A A . 1 SER CA 1 1
15 12141 1 1 1 SER CB C 3.675 1.457 -3.412 1.00 . A A . 1 SER CB 1 1
15 12142 1 1 1 SER H1 H 1.697 1.124 -1.378 1.00 . A A . 1 SER H1 1 1
15 12143 1 1 1 SER HA H 1.917 0.578 -4.260 1.00 . A A . 1 SER HA 1 1
15 12144 1 1 1 SER HB2 H 4.449 0.890 -3.906 1.00 . A A . 1 SER HB2 1 1
15 12145 1 1 1 SER HB3 H 3.455 2.344 -3.989 1.00 . A A . 1 SER HB3 1 1
15 12146 1 1 1 SER HG H 4.617 1.118 -1.729 1.00 . A A . 1 SER HG 1 1
15 12147 1 1 1 SER N N 1.489 1.184 -2.334 1.00 . A A . 1 SER N 1 1
15 12148 1 1 1 SER O O 2.760 -1.180 -1.727 1.00 . A A . 1 SER O 1 1
15 12149 1 1 1 SER OG O 4.142 1.847 -2.132 1.00 . A A . 1 SER OG 1 1
15 12150 1 1 2 ALA C C 5.013 -3.211 -3.782 1.00 . A A . 2 ALA C 1 1
15 12151 1 1 2 ALA CA C 3.505 -3.024 -3.655 1.00 . A A . 2 ALA CA 1 1
15 12152 1 1 2 ALA CB C 2.774 -3.947 -4.618 1.00 . A A . 2 ALA CB 1 1
15 12153 1 1 2 ALA H H 3.126 -1.296 -4.817 1.00 . A A . 2 ALA H 1 1
15 12154 1 1 2 ALA HA H 3.204 -3.281 -2.650 1.00 . A A . 2 ALA HA 1 1
15 12155 1 1 2 ALA HB1 H 3.478 -4.642 -5.054 1.00 . A A . 2 ALA HB1 1 1
15 12156 1 1 2 ALA HB2 H 2.012 -4.494 -4.084 1.00 . A A . 2 ALA HB2 1 1
15 12157 1 1 2 ALA HB3 H 2.316 -3.361 -5.401 1.00 . A A . 2 ALA HB3 1 1
15 12158 1 1 2 ALA N N 3.127 -1.638 -3.898 1.00 . A A . 2 ALA N 1 1
15 12159 1 1 2 ALA O O 5.721 -2.329 -4.268 1.00 . A A . 2 ALA O 1 1
15 12160 1 1 3 LYS C C 7.213 -5.700 -4.493 1.00 . A A . 3 LYS C 1 1
15 12161 1 1 3 LYS CA C 6.925 -4.671 -3.405 1.00 . A A . 3 LYS CA 1 1
15 12162 1 1 3 LYS CB C 7.417 -5.192 -2.053 1.00 . A A . 3 LYS CB 1 1
15 12163 1 1 3 LYS CD C 9.336 -5.457 -0.453 1.00 . A A . 3 LYS CD 1 1
15 12164 1 1 3 LYS CE C 9.146 -4.320 0.539 1.00 . A A . 3 LYS CE 1 1
15 12165 1 1 3 LYS CG C 8.917 -5.049 -1.855 1.00 . A A . 3 LYS CG 1 1
15 12166 1 1 3 LYS H H 4.886 -5.031 -2.964 1.00 . A A . 3 LYS H 1 1
15 12167 1 1 3 LYS HA H 7.449 -3.758 -3.642 1.00 . A A . 3 LYS HA 1 1
15 12168 1 1 3 LYS HB2 H 6.918 -4.645 -1.266 1.00 . A A . 3 LYS HB2 1 1
15 12169 1 1 3 LYS HB3 H 7.162 -6.238 -1.969 1.00 . A A . 3 LYS HB3 1 1
15 12170 1 1 3 LYS HD2 H 8.737 -6.299 -0.138 1.00 . A A . 3 LYS HD2 1 1
15 12171 1 1 3 LYS HD3 H 10.379 -5.741 -0.467 1.00 . A A . 3 LYS HD3 1 1
15 12172 1 1 3 LYS HE2 H 8.187 -3.859 0.358 1.00 . A A . 3 LYS HE2 1 1
15 12173 1 1 3 LYS HE3 H 9.166 -4.726 1.540 1.00 . A A . 3 LYS HE3 1 1
15 12174 1 1 3 LYS HG2 H 9.426 -5.679 -2.569 1.00 . A A . 3 LYS HG2 1 1
15 12175 1 1 3 LYS HG3 H 9.196 -4.018 -2.019 1.00 . A A . 3 LYS HG3 1 1
15 12176 1 1 3 LYS HZ1 H 9.787 -2.352 0.262 1.00 . A A . 3 LYS HZ1 1 1
15 12177 1 1 3 LYS HZ2 H 10.828 -3.510 -0.396 1.00 . A A . 3 LYS HZ2 1 1
15 12178 1 1 3 LYS HZ3 H 10.789 -3.262 1.277 1.00 . A A . 3 LYS HZ3 1 1
15 12179 1 1 3 LYS N N 5.500 -4.366 -3.341 1.00 . A A . 3 LYS N 1 1
15 12180 1 1 3 LYS NZ N 10.212 -3.289 0.412 1.00 . A A . 3 LYS NZ 1 1
15 12181 1 1 3 LYS O O 6.317 -6.422 -4.930 1.00 . A A . 3 LYS O 1 1
15 12182 1 1 4 ASP C C 8.594 -8.141 -5.528 1.00 . A A . 4 ASP C 1 1
15 12183 1 1 4 ASP CA C 8.874 -6.705 -5.961 1.00 . A A . 4 ASP CA 1 1
15 12184 1 1 4 ASP CB C 10.361 -6.536 -6.279 1.00 . A A . 4 ASP CB 1 1
15 12185 1 1 4 ASP CG C 10.713 -7.023 -7.671 1.00 . A A . 4 ASP CG 1 1
15 12186 1 1 4 ASP H H 9.137 -5.160 -4.537 1.00 . A A . 4 ASP H 1 1
15 12187 1 1 4 ASP HA H 8.299 -6.491 -6.848 1.00 . A A . 4 ASP HA 1 1
15 12188 1 1 4 ASP HB2 H 10.621 -5.490 -6.207 1.00 . A A . 4 ASP HB2 1 1
15 12189 1 1 4 ASP HB3 H 10.941 -7.098 -5.562 1.00 . A A . 4 ASP HB3 1 1
15 12190 1 1 4 ASP N N 8.468 -5.762 -4.925 1.00 . A A . 4 ASP N 1 1
15 12191 1 1 4 ASP O O 9.011 -8.569 -4.453 1.00 . A A . 4 ASP O 1 1
15 12192 1 1 4 ASP OD1 O 10.184 -6.456 -8.649 1.00 . A A . 4 ASP OD1 1 1
15 12193 1 1 4 ASP OD2 O 11.519 -7.971 -7.782 1.00 . A A . 4 ASP OD2 1 1
15 12194 1 1 5 GLY C C 6.081 -10.457 -5.779 1.00 . A A . 5 GLY C 1 1
15 12195 1 1 5 GLY CA C 7.557 -10.259 -6.062 1.00 . A A . 5 GLY CA 1 1
15 12196 1 1 5 GLY H H 7.576 -8.485 -7.218 1.00 . A A . 5 GLY H 1 1
15 12197 1 1 5 GLY HA2 H 7.839 -10.883 -6.897 1.00 . A A . 5 GLY HA2 1 1
15 12198 1 1 5 GLY HA3 H 8.122 -10.562 -5.192 1.00 . A A . 5 GLY HA3 1 1
15 12199 1 1 5 GLY N N 7.882 -8.880 -6.374 1.00 . A A . 5 GLY N 1 1
15 12200 1 1 5 GLY O O 5.591 -11.586 -5.763 1.00 . A A . 5 GLY O 1 1
15 12201 1 1 6 ASP C C 3.161 -9.872 -6.495 1.00 . A A . 6 ASP C 1 1
15 12202 1 1 6 ASP CA C 3.942 -9.414 -5.267 1.00 . A A . 6 ASP CA 1 1
15 12203 1 1 6 ASP CB C 3.437 -8.046 -4.807 1.00 . A A . 6 ASP CB 1 1
15 12204 1 1 6 ASP CG C 2.453 -8.149 -3.658 1.00 . A A . 6 ASP CG 1 1
15 12205 1 1 6 ASP H H 5.819 -8.485 -5.578 1.00 . A A . 6 ASP H 1 1
15 12206 1 1 6 ASP HA H 3.791 -10.130 -4.473 1.00 . A A . 6 ASP HA 1 1
15 12207 1 1 6 ASP HB2 H 4.278 -7.449 -4.484 1.00 . A A . 6 ASP HB2 1 1
15 12208 1 1 6 ASP HB3 H 2.947 -7.554 -5.634 1.00 . A A . 6 ASP HB3 1 1
15 12209 1 1 6 ASP N N 5.371 -9.357 -5.552 1.00 . A A . 6 ASP N 1 1
15 12210 1 1 6 ASP O O 3.392 -9.392 -7.605 1.00 . A A . 6 ASP O 1 1
15 12211 1 1 6 ASP OD1 O 1.946 -9.262 -3.409 1.00 . A A . 6 ASP OD1 1 1
15 12212 1 1 6 ASP OD2 O 2.190 -7.115 -3.007 1.00 . A A . 6 ASP OD2 1 1
15 12213 1 1 7 VAL C C -0.039 -11.458 -6.958 1.00 . A A . 7 VAL C 1 1
15 12214 1 1 7 VAL CA C 1.421 -11.327 -7.378 1.00 . A A . 7 VAL CA 1 1
15 12215 1 1 7 VAL CB C 1.932 -12.700 -7.852 1.00 . A A . 7 VAL CB 1 1
15 12216 1 1 7 VAL CG1 C 3.315 -12.570 -8.473 1.00 . A A . 7 VAL CG1 1 1
15 12217 1 1 7 VAL CG2 C 1.949 -13.690 -6.697 1.00 . A A . 7 VAL CG2 1 1
15 12218 1 1 7 VAL H H 2.098 -11.148 -5.381 1.00 . A A . 7 VAL H 1 1
15 12219 1 1 7 VAL HA H 1.487 -10.636 -8.206 1.00 . A A . 7 VAL HA 1 1
15 12220 1 1 7 VAL HB H 1.256 -13.072 -8.608 1.00 . A A . 7 VAL HB 1 1
15 12221 1 1 7 VAL HG11 H 3.404 -11.606 -8.952 1.00 . A A . 7 VAL HG11 1 1
15 12222 1 1 7 VAL HG12 H 4.066 -12.662 -7.703 1.00 . A A . 7 VAL HG12 1 1
15 12223 1 1 7 VAL HG13 H 3.454 -13.350 -9.207 1.00 . A A . 7 VAL HG13 1 1
15 12224 1 1 7 VAL HG21 H 2.553 -14.545 -6.965 1.00 . A A . 7 VAL HG21 1 1
15 12225 1 1 7 VAL HG22 H 2.366 -13.216 -5.821 1.00 . A A . 7 VAL HG22 1 1
15 12226 1 1 7 VAL HG23 H 0.941 -14.014 -6.485 1.00 . A A . 7 VAL HG23 1 1
15 12227 1 1 7 VAL N N 2.236 -10.804 -6.288 1.00 . A A . 7 VAL N 1 1
15 12228 1 1 7 VAL O O -0.378 -11.270 -5.790 1.00 . A A . 7 VAL O 1 1
15 12229 1 1 8 GLU C C -2.788 -13.354 -7.978 1.00 . A A . 8 GLU C 1 1
15 12230 1 1 8 GLU CA C -2.323 -11.939 -7.648 1.00 . A A . 8 GLU CA 1 1
15 12231 1 1 8 GLU CB C -3.132 -10.923 -8.456 1.00 . A A . 8 GLU CB 1 1
15 12232 1 1 8 GLU CD C -5.552 -11.604 -8.207 1.00 . A A . 8 GLU CD 1 1
15 12233 1 1 8 GLU CG C -4.482 -10.593 -7.842 1.00 . A A . 8 GLU CG 1 1
15 12234 1 1 8 GLU H H -0.567 -11.920 -8.831 1.00 . A A . 8 GLU H 1 1
15 12235 1 1 8 GLU HA H -2.482 -11.756 -6.596 1.00 . A A . 8 GLU HA 1 1
15 12236 1 1 8 GLU HB2 H -2.563 -10.008 -8.537 1.00 . A A . 8 GLU HB2 1 1
15 12237 1 1 8 GLU HB3 H -3.299 -11.320 -9.447 1.00 . A A . 8 GLU HB3 1 1
15 12238 1 1 8 GLU HG2 H -4.379 -10.573 -6.767 1.00 . A A . 8 GLU HG2 1 1
15 12239 1 1 8 GLU HG3 H -4.794 -9.619 -8.190 1.00 . A A . 8 GLU HG3 1 1
15 12240 1 1 8 GLU N N -0.898 -11.783 -7.919 1.00 . A A . 8 GLU N 1 1
15 12241 1 1 8 GLU O O -2.431 -13.910 -9.016 1.00 . A A . 8 GLU O 1 1
15 12242 1 1 8 GLU OE1 O -5.700 -11.904 -9.410 1.00 . A A . 8 GLU OE1 1 1
15 12243 1 1 8 GLU OE2 O -6.241 -12.094 -7.288 1.00 . A A . 8 GLU OE2 1 1
15 12244 1 1 9 GLY C C -4.002 -16.132 -6.049 1.00 . A A . 9 GLY C 1 1
15 12245 1 1 9 GLY CA C -4.086 -15.277 -7.298 1.00 . A A . 9 GLY CA 1 1
15 12246 1 1 9 GLY H H -3.837 -13.440 -6.275 1.00 . A A . 9 GLY H 1 1
15 12247 1 1 9 GLY HA2 H -5.117 -15.220 -7.615 1.00 . A A . 9 GLY HA2 1 1
15 12248 1 1 9 GLY HA3 H -3.506 -15.745 -8.080 1.00 . A A . 9 GLY HA3 1 1
15 12249 1 1 9 GLY N N -3.586 -13.932 -7.085 1.00 . A A . 9 GLY N 1 1
15 12250 1 1 9 GLY O O -3.815 -15.631 -4.940 1.00 . A A . 9 GLY O 1 1
15 12251 1 1 10 PRO C C -2.686 -18.536 -4.526 1.00 . A A . 10 PRO C 1 1
15 12252 1 1 10 PRO CA C -4.089 -18.408 -5.110 1.00 . A A . 10 PRO CA 1 1
15 12253 1 1 10 PRO CB C -4.524 -19.728 -5.752 1.00 . A A . 10 PRO CB 1 1
15 12254 1 1 10 PRO CD C -4.372 -18.120 -7.515 1.00 . A A . 10 PRO CD 1 1
15 12255 1 1 10 PRO CG C -4.183 -19.577 -7.194 1.00 . A A . 10 PRO CG 1 1
15 12256 1 1 10 PRO HA H -4.781 -18.143 -4.324 1.00 . A A . 10 PRO HA 1 1
15 12257 1 1 10 PRO HB2 H -3.982 -20.547 -5.300 1.00 . A A . 10 PRO HB2 1 1
15 12258 1 1 10 PRO HB3 H -5.585 -19.869 -5.610 1.00 . A A . 10 PRO HB3 1 1
15 12259 1 1 10 PRO HD2 H -3.646 -17.798 -8.247 1.00 . A A . 10 PRO HD2 1 1
15 12260 1 1 10 PRO HD3 H -5.375 -17.939 -7.871 1.00 . A A . 10 PRO HD3 1 1
15 12261 1 1 10 PRO HG2 H -3.157 -19.868 -7.361 1.00 . A A . 10 PRO HG2 1 1
15 12262 1 1 10 PRO HG3 H -4.848 -20.182 -7.794 1.00 . A A . 10 PRO HG3 1 1
15 12263 1 1 10 PRO N N -4.145 -17.454 -6.222 1.00 . A A . 10 PRO N 1 1
15 12264 1 1 10 PRO O O -1.695 -18.510 -5.256 1.00 . A A . 10 PRO O 1 1
15 12265 1 1 11 ALA C C -0.588 -20.061 -2.991 1.00 . A A . 11 ALA C 1 1
15 12266 1 1 11 ALA CA C -1.328 -18.811 -2.526 1.00 . A A . 11 ALA CA 1 1
15 12267 1 1 11 ALA CB C -1.532 -18.847 -1.019 1.00 . A A . 11 ALA CB 1 1
15 12268 1 1 11 ALA H H -3.435 -18.690 -2.679 1.00 . A A . 11 ALA H 1 1
15 12269 1 1 11 ALA HA H -0.730 -17.942 -2.763 1.00 . A A . 11 ALA HA 1 1
15 12270 1 1 11 ALA HB1 H -0.629 -18.516 -0.526 1.00 . A A . 11 ALA HB1 1 1
15 12271 1 1 11 ALA HB2 H -2.348 -18.193 -0.751 1.00 . A A . 11 ALA HB2 1 1
15 12272 1 1 11 ALA HB3 H -1.761 -19.856 -0.711 1.00 . A A . 11 ALA HB3 1 1
15 12273 1 1 11 ALA N N -2.609 -18.676 -3.207 1.00 . A A . 11 ALA N 1 1
15 12274 1 1 11 ALA O O -1.106 -21.172 -2.896 1.00 . A A . 11 ALA O 1 1
15 12275 1 1 12 GLY C C 1.477 -21.061 -5.483 1.00 . A A . 12 GLY C 1 1
15 12276 1 1 12 GLY CA C 1.418 -20.991 -3.970 1.00 . A A . 12 GLY CA 1 1
15 12277 1 1 12 GLY H H 0.990 -18.961 -3.547 1.00 . A A . 12 GLY H 1 1
15 12278 1 1 12 GLY HA2 H 2.422 -20.898 -3.584 1.00 . A A . 12 GLY HA2 1 1
15 12279 1 1 12 GLY HA3 H 0.983 -21.907 -3.596 1.00 . A A . 12 GLY HA3 1 1
15 12280 1 1 12 GLY N N 0.627 -19.870 -3.496 1.00 . A A . 12 GLY N 1 1
15 12281 1 1 12 GLY O O 1.844 -22.090 -6.051 1.00 . A A . 12 GLY O 1 1
15 12282 1 1 13 CYS C C 2.536 -19.647 -8.119 1.00 . A A . 13 CYS C 1 1
15 12283 1 1 13 CYS CA C 1.125 -19.904 -7.595 1.00 . A A . 13 CYS CA 1 1
15 12284 1 1 13 CYS CB C 0.179 -18.807 -8.089 1.00 . A A . 13 CYS CB 1 1
15 12285 1 1 13 CYS H H 0.831 -19.174 -5.630 1.00 . A A . 13 CYS H 1 1
15 12286 1 1 13 CYS HA H 0.784 -20.857 -7.969 1.00 . A A . 13 CYS HA 1 1
15 12287 1 1 13 CYS HB2 H 0.030 -18.923 -9.152 1.00 . A A . 13 CYS HB2 1 1
15 12288 1 1 13 CYS HB3 H -0.770 -18.908 -7.584 1.00 . A A . 13 CYS HB3 1 1
15 12289 1 1 13 CYS N N 1.114 -19.964 -6.139 1.00 . A A . 13 CYS N 1 1
15 12290 1 1 13 CYS O O 3.509 -19.704 -7.367 1.00 . A A . 13 CYS O 1 1
15 12291 1 1 13 CYS SG S 0.786 -17.115 -7.797 1.00 . A A . 13 CYS SG 1 1
15 12292 1 1 14 LYS C C 4.203 -17.598 -10.100 1.00 . A A . 14 LYS C 1 1
15 12293 1 1 14 LYS CA C 3.928 -19.097 -10.038 1.00 . A A . 14 LYS CA 1 1
15 12294 1 1 14 LYS CB C 3.967 -19.692 -11.448 1.00 . A A . 14 LYS CB 1 1
15 12295 1 1 14 LYS CD C 4.582 -22.008 -10.696 1.00 . A A . 14 LYS CD 1 1
15 12296 1 1 14 LYS CE C 4.112 -22.196 -9.261 1.00 . A A . 14 LYS CE 1 1
15 12297 1 1 14 LYS CG C 3.604 -21.166 -11.496 1.00 . A A . 14 LYS CG 1 1
15 12298 1 1 14 LYS H H 1.826 -19.333 -9.961 1.00 . A A . 14 LYS H 1 1
15 12299 1 1 14 LYS HA H 4.692 -19.567 -9.437 1.00 . A A . 14 LYS HA 1 1
15 12300 1 1 14 LYS HB2 H 3.273 -19.150 -12.073 1.00 . A A . 14 LYS HB2 1 1
15 12301 1 1 14 LYS HB3 H 4.964 -19.575 -11.847 1.00 . A A . 14 LYS HB3 1 1
15 12302 1 1 14 LYS HD2 H 4.675 -22.978 -11.162 1.00 . A A . 14 LYS HD2 1 1
15 12303 1 1 14 LYS HD3 H 5.545 -21.517 -10.688 1.00 . A A . 14 LYS HD3 1 1
15 12304 1 1 14 LYS HE2 H 4.537 -21.414 -8.652 1.00 . A A . 14 LYS HE2 1 1
15 12305 1 1 14 LYS HE3 H 3.035 -22.127 -9.238 1.00 . A A . 14 LYS HE3 1 1
15 12306 1 1 14 LYS HG2 H 2.613 -21.297 -11.086 1.00 . A A . 14 LYS HG2 1 1
15 12307 1 1 14 LYS HG3 H 3.616 -21.496 -12.525 1.00 . A A . 14 LYS HG3 1 1
15 12308 1 1 14 LYS HZ1 H 4.679 -23.444 -7.685 1.00 . A A . 14 LYS HZ1 1 1
15 12309 1 1 14 LYS HZ2 H 5.409 -23.831 -9.161 1.00 . A A . 14 LYS HZ2 1 1
15 12310 1 1 14 LYS HZ3 H 3.787 -24.226 -8.891 1.00 . A A . 14 LYS HZ3 1 1
15 12311 1 1 14 LYS N N 2.638 -19.364 -9.413 1.00 . A A . 14 LYS N 1 1
15 12312 1 1 14 LYS NZ N 4.526 -23.517 -8.711 1.00 . A A . 14 LYS NZ 1 1
15 12313 1 1 14 LYS O O 3.285 -16.783 -9.999 1.00 . A A . 14 LYS O 1 1
15 12314 1 1 15 LYS C C 6.725 -15.584 -11.580 1.00 . A A . 15 LYS C 1 1
15 12315 1 1 15 LYS CA C 5.868 -15.839 -10.345 1.00 . A A . 15 LYS CA 1 1
15 12316 1 1 15 LYS CB C 6.637 -15.435 -9.085 1.00 . A A . 15 LYS CB 1 1
15 12317 1 1 15 LYS CD C 5.632 -16.444 -7.016 1.00 . A A . 15 LYS CD 1 1
15 12318 1 1 15 LYS CE C 5.030 -16.127 -5.656 1.00 . A A . 15 LYS CE 1 1
15 12319 1 1 15 LYS CG C 5.747 -15.198 -7.878 1.00 . A A . 15 LYS CG 1 1
15 12320 1 1 15 LYS H H 6.158 -17.936 -10.340 1.00 . A A . 15 LYS H 1 1
15 12321 1 1 15 LYS HA H 4.970 -15.244 -10.414 1.00 . A A . 15 LYS HA 1 1
15 12322 1 1 15 LYS HB2 H 7.340 -16.218 -8.840 1.00 . A A . 15 LYS HB2 1 1
15 12323 1 1 15 LYS HB3 H 7.183 -14.524 -9.288 1.00 . A A . 15 LYS HB3 1 1
15 12324 1 1 15 LYS HD2 H 5.001 -17.162 -7.518 1.00 . A A . 15 LYS HD2 1 1
15 12325 1 1 15 LYS HD3 H 6.617 -16.865 -6.875 1.00 . A A . 15 LYS HD3 1 1
15 12326 1 1 15 LYS HE2 H 4.359 -15.288 -5.760 1.00 . A A . 15 LYS HE2 1 1
15 12327 1 1 15 LYS HE3 H 4.477 -16.989 -5.312 1.00 . A A . 15 LYS HE3 1 1
15 12328 1 1 15 LYS HG2 H 6.166 -14.399 -7.284 1.00 . A A . 15 LYS HG2 1 1
15 12329 1 1 15 LYS HG3 H 4.761 -14.915 -8.219 1.00 . A A . 15 LYS HG3 1 1
15 12330 1 1 15 LYS HZ1 H 6.211 -16.586 -3.995 1.00 . A A . 15 LYS HZ1 1 1
15 12331 1 1 15 LYS HZ2 H 5.791 -14.952 -4.105 1.00 . A A . 15 LYS HZ2 1 1
15 12332 1 1 15 LYS HZ3 H 6.978 -15.589 -5.127 1.00 . A A . 15 LYS HZ3 1 1
15 12333 1 1 15 LYS N N 5.471 -17.240 -10.267 1.00 . A A . 15 LYS N 1 1
15 12334 1 1 15 LYS NZ N 6.076 -15.790 -4.651 1.00 . A A . 15 LYS NZ 1 1
15 12335 1 1 15 LYS O O 7.056 -16.511 -12.320 1.00 . A A . 15 LYS O 1 1
15 12336 1 1 16 TYR C C 9.188 -14.759 -12.984 1.00 . A A . 16 TYR C 1 1
15 12337 1 1 16 TYR CA C 7.898 -13.946 -12.945 1.00 . A A . 16 TYR CA 1 1
15 12338 1 1 16 TYR CB C 8.225 -12.453 -12.896 1.00 . A A . 16 TYR CB 1 1
15 12339 1 1 16 TYR CD1 C 8.544 -11.709 -15.288 1.00 . A A . 16 TYR CD1 1 1
15 12340 1 1 16 TYR CD2 C 10.463 -11.821 -13.880 1.00 . A A . 16 TYR CD2 1 1
15 12341 1 1 16 TYR CE1 C 9.333 -11.282 -16.338 1.00 . A A . 16 TYR CE1 1 1
15 12342 1 1 16 TYR CE2 C 11.260 -11.394 -14.924 1.00 . A A . 16 TYR CE2 1 1
15 12343 1 1 16 TYR CG C 9.093 -11.985 -14.042 1.00 . A A . 16 TYR CG 1 1
15 12344 1 1 16 TYR CZ C 10.691 -11.126 -16.151 1.00 . A A . 16 TYR CZ 1 1
15 12345 1 1 16 TYR H H 6.785 -13.628 -11.173 1.00 . A A . 16 TYR H 1 1
15 12346 1 1 16 TYR HA H 7.329 -14.151 -13.839 1.00 . A A . 16 TYR HA 1 1
15 12347 1 1 16 TYR HB2 H 7.305 -11.889 -12.927 1.00 . A A . 16 TYR HB2 1 1
15 12348 1 1 16 TYR HB3 H 8.745 -12.235 -11.975 1.00 . A A . 16 TYR HB3 1 1
15 12349 1 1 16 TYR HD1 H 7.480 -11.832 -15.432 1.00 . A A . 16 TYR HD1 1 1
15 12350 1 1 16 TYR HD2 H 10.906 -12.033 -12.917 1.00 . A A . 16 TYR HD2 1 1
15 12351 1 1 16 TYR HE1 H 8.888 -11.072 -17.300 1.00 . A A . 16 TYR HE1 1 1
15 12352 1 1 16 TYR HE2 H 12.323 -11.272 -14.778 1.00 . A A . 16 TYR HE2 1 1
15 12353 1 1 16 TYR HH H 12.180 -10.136 -16.856 1.00 . A A . 16 TYR HH 1 1
15 12354 1 1 16 TYR N N 7.080 -14.323 -11.798 1.00 . A A . 16 TYR N 1 1
15 12355 1 1 16 TYR O O 9.837 -14.966 -11.959 1.00 . A A . 16 TYR O 1 1
15 12356 1 1 16 TYR OH O 11.481 -10.701 -17.194 1.00 . A A . 16 TYR OH 1 1
15 12357 1 1 17 ASP C C 10.715 -17.280 -13.514 1.00 . A A . 17 ASP C 1 1
15 12358 1 1 17 ASP CA C 10.768 -16.007 -14.352 1.00 . A A . 17 ASP CA 1 1
15 12359 1 1 17 ASP CB C 11.998 -15.182 -13.972 1.00 . A A . 17 ASP CB 1 1
15 12360 1 1 17 ASP CG C 12.471 -14.291 -15.104 1.00 . A A . 17 ASP CG 1 1
15 12361 1 1 17 ASP H H 8.996 -15.019 -14.957 1.00 . A A . 17 ASP H 1 1
15 12362 1 1 17 ASP HA H 10.838 -16.280 -15.394 1.00 . A A . 17 ASP HA 1 1
15 12363 1 1 17 ASP HB2 H 11.757 -14.557 -13.124 1.00 . A A . 17 ASP HB2 1 1
15 12364 1 1 17 ASP HB3 H 12.803 -15.850 -13.703 1.00 . A A . 17 ASP HB3 1 1
15 12365 1 1 17 ASP N N 9.555 -15.217 -14.176 1.00 . A A . 17 ASP N 1 1
15 12366 1 1 17 ASP O O 11.621 -17.556 -12.727 1.00 . A A . 17 ASP O 1 1
15 12367 1 1 17 ASP OD1 O 11.820 -14.291 -16.170 1.00 . A A . 17 ASP OD1 1 1
15 12368 1 1 17 ASP OD2 O 13.492 -13.595 -14.925 1.00 . A A . 17 ASP OD2 1 1
15 12369 1 1 18 VAL C C 8.667 -20.308 -13.750 1.00 . A A . 18 VAL C 1 1
15 12370 1 1 18 VAL CA C 9.474 -19.296 -12.945 1.00 . A A . 18 VAL CA 1 1
15 12371 1 1 18 VAL CB C 8.773 -19.053 -11.596 1.00 . A A . 18 VAL CB 1 1
15 12372 1 1 18 VAL CG1 C 8.554 -20.368 -10.863 1.00 . A A . 18 VAL CG1 1 1
15 12373 1 1 18 VAL CG2 C 9.579 -18.085 -10.743 1.00 . A A . 18 VAL CG2 1 1
15 12374 1 1 18 VAL H H 8.958 -17.778 -14.327 1.00 . A A . 18 VAL H 1 1
15 12375 1 1 18 VAL HA H 10.454 -19.706 -12.749 1.00 . A A . 18 VAL HA 1 1
15 12376 1 1 18 VAL HB H 7.807 -18.610 -11.790 1.00 . A A . 18 VAL HB 1 1
15 12377 1 1 18 VAL HG11 H 9.333 -21.065 -11.136 1.00 . A A . 18 VAL HG11 1 1
15 12378 1 1 18 VAL HG12 H 8.581 -20.195 -9.797 1.00 . A A . 18 VAL HG12 1 1
15 12379 1 1 18 VAL HG13 H 7.593 -20.777 -11.137 1.00 . A A . 18 VAL HG13 1 1
15 12380 1 1 18 VAL HG21 H 9.083 -17.943 -9.795 1.00 . A A . 18 VAL HG21 1 1
15 12381 1 1 18 VAL HG22 H 10.567 -18.490 -10.575 1.00 . A A . 18 VAL HG22 1 1
15 12382 1 1 18 VAL HG23 H 9.662 -17.137 -11.253 1.00 . A A . 18 VAL HG23 1 1
15 12383 1 1 18 VAL N N 9.646 -18.052 -13.686 1.00 . A A . 18 VAL N 1 1
15 12384 1 1 18 VAL O O 7.737 -19.943 -14.469 1.00 . A A . 18 VAL O 1 1
15 12385 1 1 19 GLU C C 6.871 -22.718 -13.925 1.00 . A A . 19 GLU C 1 1
15 12386 1 1 19 GLU CA C 8.338 -22.646 -14.341 1.00 . A A . 19 GLU CA 1 1
15 12387 1 1 19 GLU CB C 9.019 -23.991 -14.083 1.00 . A A . 19 GLU CB 1 1
15 12388 1 1 19 GLU CD C 8.924 -26.303 -15.096 1.00 . A A . 19 GLU CD 1 1
15 12389 1 1 19 GLU CG C 9.202 -24.831 -15.335 1.00 . A A . 19 GLU CG 1 1
15 12390 1 1 19 GLU H H 9.779 -21.809 -13.036 1.00 . A A . 19 GLU H 1 1
15 12391 1 1 19 GLU HA H 8.389 -22.423 -15.396 1.00 . A A . 19 GLU HA 1 1
15 12392 1 1 19 GLU HB2 H 9.992 -23.810 -13.650 1.00 . A A . 19 GLU HB2 1 1
15 12393 1 1 19 GLU HB3 H 8.422 -24.554 -13.381 1.00 . A A . 19 GLU HB3 1 1
15 12394 1 1 19 GLU HG2 H 8.524 -24.473 -16.096 1.00 . A A . 19 GLU HG2 1 1
15 12395 1 1 19 GLU HG3 H 10.219 -24.723 -15.681 1.00 . A A . 19 GLU HG3 1 1
15 12396 1 1 19 GLU N N 9.029 -21.581 -13.624 1.00 . A A . 19 GLU N 1 1
15 12397 1 1 19 GLU O O 6.486 -22.206 -12.874 1.00 . A A . 19 GLU O 1 1
15 12398 1 1 19 GLU OE1 O 7.753 -26.715 -15.225 1.00 . A A . 19 GLU OE1 1 1
15 12399 1 1 19 GLU OE2 O 9.880 -27.042 -14.779 1.00 . A A . 19 GLU OE2 1 1
15 12400 1 1 20 CYS C C 4.074 -24.761 -15.127 1.00 . A A . 20 CYS C 1 1
15 12401 1 1 20 CYS CA C 4.633 -23.497 -14.480 1.00 . A A . 20 CYS CA 1 1
15 12402 1 1 20 CYS CB C 3.870 -22.272 -14.987 1.00 . A A . 20 CYS CB 1 1
15 12403 1 1 20 CYS H H 6.423 -23.745 -15.582 1.00 . A A . 20 CYS H 1 1
15 12404 1 1 20 CYS HA H 4.509 -23.570 -13.410 1.00 . A A . 20 CYS HA 1 1
15 12405 1 1 20 CYS HB2 H 2.837 -22.347 -14.679 1.00 . A A . 20 CYS HB2 1 1
15 12406 1 1 20 CYS HB3 H 4.304 -21.382 -14.554 1.00 . A A . 20 CYS HB3 1 1
15 12407 1 1 20 CYS N N 6.057 -23.357 -14.758 1.00 . A A . 20 CYS N 1 1
15 12408 1 1 20 CYS O O 4.693 -25.341 -16.019 1.00 . A A . 20 CYS O 1 1
15 12409 1 1 20 CYS SG S 3.894 -22.077 -16.798 1.00 . A A . 20 CYS SG 1 1
15 12410 1 1 21 ASP C C 1.165 -26.005 -16.205 1.00 . A A . 21 ASP C 1 1
15 12411 1 1 21 ASP CA C 2.255 -26.377 -15.205 1.00 . A A . 21 ASP CA 1 1
15 12412 1 1 21 ASP CB C 1.660 -27.212 -14.070 1.00 . A A . 21 ASP CB 1 1
15 12413 1 1 21 ASP CG C 2.713 -28.002 -13.319 1.00 . A A . 21 ASP CG 1 1
15 12414 1 1 21 ASP H H 2.454 -24.678 -13.958 1.00 . A A . 21 ASP H 1 1
15 12415 1 1 21 ASP HA H 3.008 -26.960 -15.713 1.00 . A A . 21 ASP HA 1 1
15 12416 1 1 21 ASP HB2 H 1.163 -26.555 -13.371 1.00 . A A . 21 ASP HB2 1 1
15 12417 1 1 21 ASP HB3 H 0.941 -27.905 -14.481 1.00 . A A . 21 ASP HB3 1 1
15 12418 1 1 21 ASP N N 2.899 -25.182 -14.671 1.00 . A A . 21 ASP N 1 1
15 12419 1 1 21 ASP O O 0.465 -25.007 -16.033 1.00 . A A . 21 ASP O 1 1
15 12420 1 1 21 ASP OD1 O 3.760 -28.320 -13.923 1.00 . A A . 21 ASP OD1 1 1
15 12421 1 1 21 ASP OD2 O 2.492 -28.301 -12.127 1.00 . A A . 21 ASP OD2 1 1
15 12422 1 1 22 SER C C 0.213 -25.184 -18.901 1.00 . A A . 22 SER C 1 1
15 12423 1 1 22 SER CA C 0.027 -26.566 -18.282 1.00 . A A . 22 SER CA 1 1
15 12424 1 1 22 SER CB C -1.381 -26.689 -17.696 1.00 . A A . 22 SER CB 1 1
15 12425 1 1 22 SER H H 1.617 -27.593 -17.333 1.00 . A A . 22 SER H 1 1
15 12426 1 1 22 SER HA H 0.153 -27.312 -19.052 1.00 . A A . 22 SER HA 1 1
15 12427 1 1 22 SER HB2 H -1.521 -25.929 -16.942 1.00 . A A . 22 SER HB2 1 1
15 12428 1 1 22 SER HB3 H -2.109 -26.554 -18.483 1.00 . A A . 22 SER HB3 1 1
15 12429 1 1 22 SER HG H -0.756 -28.261 -16.708 1.00 . A A . 22 SER HG 1 1
15 12430 1 1 22 SER N N 1.028 -26.813 -17.251 1.00 . A A . 22 SER N 1 1
15 12431 1 1 22 SER O O -0.720 -24.611 -19.461 1.00 . A A . 22 SER O 1 1
15 12432 1 1 22 SER OG O -1.578 -27.961 -17.104 1.00 . A A . 22 SER OG 1 1
15 12433 1 1 23 GLY C C 0.830 -22.261 -18.767 1.00 . A A . 23 GLY C 1 1
15 12434 1 1 23 GLY CA C 1.717 -23.344 -19.349 1.00 . A A . 23 GLY CA 1 1
15 12435 1 1 23 GLY H H 2.135 -25.157 -18.338 1.00 . A A . 23 GLY H 1 1
15 12436 1 1 23 GLY HA2 H 2.749 -23.098 -19.144 1.00 . A A . 23 GLY HA2 1 1
15 12437 1 1 23 GLY HA3 H 1.570 -23.377 -20.418 1.00 . A A . 23 GLY HA3 1 1
15 12438 1 1 23 GLY N N 1.428 -24.654 -18.796 1.00 . A A . 23 GLY N 1 1
15 12439 1 1 23 GLY O O 0.652 -21.205 -19.373 1.00 . A A . 23 GLY O 1 1
15 12440 1 1 24 GLU C C 0.164 -20.755 -15.888 1.00 . A A . 24 GLU C 1 1
15 12441 1 1 24 GLU CA C -0.604 -21.564 -16.929 1.00 . A A . 24 GLU CA 1 1
15 12442 1 1 24 GLU CB C -1.780 -22.285 -16.265 1.00 . A A . 24 GLU CB 1 1
15 12443 1 1 24 GLU CD C -3.034 -22.294 -18.457 1.00 . A A . 24 GLU CD 1 1
15 12444 1 1 24 GLU CG C -2.625 -23.093 -17.235 1.00 . A A . 24 GLU CG 1 1
15 12445 1 1 24 GLU H H 0.451 -23.385 -17.157 1.00 . A A . 24 GLU H 1 1
15 12446 1 1 24 GLU HA H -0.986 -20.891 -17.681 1.00 . A A . 24 GLU HA 1 1
15 12447 1 1 24 GLU HB2 H -1.395 -22.954 -15.509 1.00 . A A . 24 GLU HB2 1 1
15 12448 1 1 24 GLU HB3 H -2.415 -21.551 -15.792 1.00 . A A . 24 GLU HB3 1 1
15 12449 1 1 24 GLU HG2 H -2.056 -23.952 -17.559 1.00 . A A . 24 GLU HG2 1 1
15 12450 1 1 24 GLU HG3 H -3.517 -23.425 -16.725 1.00 . A A . 24 GLU HG3 1 1
15 12451 1 1 24 GLU N N 0.271 -22.525 -17.590 1.00 . A A . 24 GLU N 1 1
15 12452 1 1 24 GLU O O 0.821 -21.315 -15.010 1.00 . A A . 24 GLU O 1 1
15 12453 1 1 24 GLU OE1 O -3.696 -21.250 -18.290 1.00 . A A . 24 GLU OE1 1 1
15 12454 1 1 24 GLU OE2 O -2.690 -22.715 -19.582 1.00 . A A . 24 GLU OE2 1 1
15 12455 1 1 25 CYS C C -0.228 -17.882 -14.111 1.00 . A A . 25 CYS C 1 1
15 12456 1 1 25 CYS CA C 0.764 -18.545 -15.063 1.00 . A A . 25 CYS CA 1 1
15 12457 1 1 25 CYS CB C 1.545 -17.475 -15.829 1.00 . A A . 25 CYS CB 1 1
15 12458 1 1 25 CYS H H -0.462 -19.045 -16.715 1.00 . A A . 25 CYS H 1 1
15 12459 1 1 25 CYS HA H 1.455 -19.139 -14.485 1.00 . A A . 25 CYS HA 1 1
15 12460 1 1 25 CYS HB2 H 1.789 -17.853 -16.811 1.00 . A A . 25 CYS HB2 1 1
15 12461 1 1 25 CYS HB3 H 0.929 -16.594 -15.932 1.00 . A A . 25 CYS HB3 1 1
15 12462 1 1 25 CYS N N 0.077 -19.433 -15.993 1.00 . A A . 25 CYS N 1 1
15 12463 1 1 25 CYS O O -1.442 -17.990 -14.287 1.00 . A A . 25 CYS O 1 1
15 12464 1 1 25 CYS SG S 3.102 -16.974 -15.027 1.00 . A A . 25 CYS SG 1 1
15 12465 1 1 26 CYS C C -1.406 -15.450 -12.791 1.00 . A A . 26 CYS C 1 1
15 12466 1 1 26 CYS CA C -0.540 -16.514 -12.122 1.00 . A A . 26 CYS CA 1 1
15 12467 1 1 26 CYS CB C 0.327 -15.873 -11.037 1.00 . A A . 26 CYS CB 1 1
15 12468 1 1 26 CYS H H 1.273 -17.144 -13.015 1.00 . A A . 26 CYS H 1 1
15 12469 1 1 26 CYS HA H -1.184 -17.250 -11.667 1.00 . A A . 26 CYS HA 1 1
15 12470 1 1 26 CYS HB2 H 1.327 -16.278 -11.100 1.00 . A A . 26 CYS HB2 1 1
15 12471 1 1 26 CYS HB3 H 0.367 -14.806 -11.202 1.00 . A A . 26 CYS HB3 1 1
15 12472 1 1 26 CYS N N 0.297 -17.195 -13.103 1.00 . A A . 26 CYS N 1 1
15 12473 1 1 26 CYS O O -1.283 -15.200 -13.990 1.00 . A A . 26 CYS O 1 1
15 12474 1 1 26 CYS SG S -0.277 -16.150 -9.341 1.00 . A A . 26 CYS SG 1 1
15 12475 1 1 27 GLN C C -2.371 -12.573 -12.980 1.00 . A A . 27 GLN C 1 1
15 12476 1 1 27 GLN CA C -3.166 -13.792 -12.524 1.00 . A A . 27 GLN CA 1 1
15 12477 1 1 27 GLN CB C -4.183 -13.382 -11.458 1.00 . A A . 27 GLN CB 1 1
15 12478 1 1 27 GLN CD C -5.625 -15.409 -11.899 1.00 . A A . 27 GLN CD 1 1
15 12479 1 1 27 GLN CG C -4.936 -14.556 -10.852 1.00 . A A . 27 GLN CG 1 1
15 12480 1 1 27 GLN H H -2.331 -15.071 -11.060 1.00 . A A . 27 GLN H 1 1
15 12481 1 1 27 GLN HA H -3.694 -14.200 -13.373 1.00 . A A . 27 GLN HA 1 1
15 12482 1 1 27 GLN HB2 H -3.666 -12.866 -10.663 1.00 . A A . 27 GLN HB2 1 1
15 12483 1 1 27 GLN HB3 H -4.904 -12.712 -11.903 1.00 . A A . 27 GLN HB3 1 1
15 12484 1 1 27 GLN HE21 H -4.235 -16.817 -11.702 1.00 . A A . 27 GLN HE21 1 1
15 12485 1 1 27 GLN HE22 H -5.481 -17.147 -12.852 1.00 . A A . 27 GLN HE22 1 1
15 12486 1 1 27 GLN HG2 H -4.237 -15.174 -10.310 1.00 . A A . 27 GLN HG2 1 1
15 12487 1 1 27 GLN HG3 H -5.682 -14.175 -10.171 1.00 . A A . 27 GLN HG3 1 1
15 12488 1 1 27 GLN N N -2.280 -14.828 -12.007 1.00 . A A . 27 GLN N 1 1
15 12489 1 1 27 GLN NE2 N -5.056 -16.575 -12.180 1.00 . A A . 27 GLN NE2 1 1
15 12490 1 1 27 GLN O O -2.360 -12.232 -14.163 1.00 . A A . 27 GLN O 1 1
15 12491 1 1 27 GLN OE1 O -6.658 -15.025 -12.449 1.00 . A A . 27 GLN OE1 1 1
15 12492 1 1 28 LYS C C 0.296 -10.640 -11.403 1.00 . A A . 28 LYS C 1 1
15 12493 1 1 28 LYS CA C -0.907 -10.737 -12.336 1.00 . A A . 28 LYS CA 1 1
15 12494 1 1 28 LYS CB C -1.761 -9.474 -12.218 1.00 . A A . 28 LYS CB 1 1
15 12495 1 1 28 LYS CD C -3.842 -8.248 -12.910 1.00 . A A . 28 LYS CD 1 1
15 12496 1 1 28 LYS CE C -5.330 -8.443 -13.154 1.00 . A A . 28 LYS CE 1 1
15 12497 1 1 28 LYS CG C -3.095 -9.571 -12.938 1.00 . A A . 28 LYS CG 1 1
15 12498 1 1 28 LYS H H -1.754 -12.239 -11.108 1.00 . A A . 28 LYS H 1 1
15 12499 1 1 28 LYS HA H -0.553 -10.828 -13.352 1.00 . A A . 28 LYS HA 1 1
15 12500 1 1 28 LYS HB2 H -1.953 -9.280 -11.172 1.00 . A A . 28 LYS HB2 1 1
15 12501 1 1 28 LYS HB3 H -1.211 -8.641 -12.634 1.00 . A A . 28 LYS HB3 1 1
15 12502 1 1 28 LYS HD2 H -3.704 -7.787 -11.944 1.00 . A A . 28 LYS HD2 1 1
15 12503 1 1 28 LYS HD3 H -3.441 -7.603 -13.680 1.00 . A A . 28 LYS HD3 1 1
15 12504 1 1 28 LYS HE2 H -5.463 -9.237 -13.872 1.00 . A A . 28 LYS HE2 1 1
15 12505 1 1 28 LYS HE3 H -5.801 -8.718 -12.222 1.00 . A A . 28 LYS HE3 1 1
15 12506 1 1 28 LYS HG2 H -2.919 -9.852 -13.966 1.00 . A A . 28 LYS HG2 1 1
15 12507 1 1 28 LYS HG3 H -3.700 -10.326 -12.455 1.00 . A A . 28 LYS HG3 1 1
15 12508 1 1 28 LYS HZ1 H -5.790 -6.409 -13.031 1.00 . A A . 28 LYS HZ1 1 1
15 12509 1 1 28 LYS HZ2 H -7.002 -7.343 -13.753 1.00 . A A . 28 LYS HZ2 1 1
15 12510 1 1 28 LYS HZ3 H -5.593 -6.972 -14.614 1.00 . A A . 28 LYS HZ3 1 1
15 12511 1 1 28 LYS N N -1.706 -11.919 -12.034 1.00 . A A . 28 LYS N 1 1
15 12512 1 1 28 LYS NZ N -5.974 -7.205 -13.675 1.00 . A A . 28 LYS NZ 1 1
15 12513 1 1 28 LYS O O 0.392 -11.377 -10.422 1.00 . A A . 28 LYS O 1 1
15 12514 1 1 29 GLN C C 2.865 -8.081 -10.949 1.00 . A A . 29 GLN C 1 1
15 12515 1 1 29 GLN CA C 2.405 -9.534 -10.903 1.00 . A A . 29 GLN CA 1 1
15 12516 1 1 29 GLN CB C 3.528 -10.453 -11.385 1.00 . A A . 29 GLN CB 1 1
15 12517 1 1 29 GLN CD C 5.674 -11.510 -10.573 1.00 . A A . 29 GLN CD 1 1
15 12518 1 1 29 GLN CG C 4.842 -10.245 -10.650 1.00 . A A . 29 GLN CG 1 1
15 12519 1 1 29 GLN H H 1.076 -9.170 -12.510 1.00 . A A . 29 GLN H 1 1
15 12520 1 1 29 GLN HA H 2.157 -9.788 -9.884 1.00 . A A . 29 GLN HA 1 1
15 12521 1 1 29 GLN HB2 H 3.222 -11.479 -11.249 1.00 . A A . 29 GLN HB2 1 1
15 12522 1 1 29 GLN HB3 H 3.698 -10.273 -12.437 1.00 . A A . 29 GLN HB3 1 1
15 12523 1 1 29 GLN HE21 H 7.296 -10.446 -10.134 1.00 . A A . 29 GLN HE21 1 1
15 12524 1 1 29 GLN HE22 H 7.521 -12.157 -10.225 1.00 . A A . 29 GLN HE22 1 1
15 12525 1 1 29 GLN HG2 H 5.414 -9.488 -11.166 1.00 . A A . 29 GLN HG2 1 1
15 12526 1 1 29 GLN HG3 H 4.628 -9.911 -9.645 1.00 . A A . 29 GLN HG3 1 1
15 12527 1 1 29 GLN N N 1.209 -9.727 -11.715 1.00 . A A . 29 GLN N 1 1
15 12528 1 1 29 GLN NE2 N 6.961 -11.356 -10.282 1.00 . A A . 29 GLN NE2 1 1
15 12529 1 1 29 GLN O O 2.666 -7.387 -11.946 1.00 . A A . 29 GLN O 1 1
15 12530 1 1 29 GLN OE1 O 5.167 -12.614 -10.773 1.00 . A A . 29 GLN OE1 1 1
15 12531 1 1 30 TYR C C 5.347 -6.125 -10.417 1.00 . A A . 30 TYR C 1 1
15 12532 1 1 30 TYR CA C 3.968 -6.254 -9.778 1.00 . A A . 30 TYR CA 1 1
15 12533 1 1 30 TYR CB C 4.025 -5.801 -8.318 1.00 . A A . 30 TYR CB 1 1
15 12534 1 1 30 TYR CD1 C 3.081 -3.515 -8.827 1.00 . A A . 30 TYR CD1 1 1
15 12535 1 1 30 TYR CD2 C 4.918 -3.662 -7.315 1.00 . A A . 30 TYR CD2 1 1
15 12536 1 1 30 TYR CE1 C 3.062 -2.141 -8.677 1.00 . A A . 30 TYR CE1 1 1
15 12537 1 1 30 TYR CE2 C 4.905 -2.290 -7.158 1.00 . A A . 30 TYR CE2 1 1
15 12538 1 1 30 TYR CG C 4.008 -4.298 -8.150 1.00 . A A . 30 TYR CG 1 1
15 12539 1 1 30 TYR CZ C 3.975 -1.534 -7.841 1.00 . A A . 30 TYR CZ 1 1
15 12540 1 1 30 TYR H H 3.611 -8.227 -9.100 1.00 . A A . 30 TYR H 1 1
15 12541 1 1 30 TYR HA H 3.275 -5.623 -10.314 1.00 . A A . 30 TYR HA 1 1
15 12542 1 1 30 TYR HB2 H 3.174 -6.203 -7.790 1.00 . A A . 30 TYR HB2 1 1
15 12543 1 1 30 TYR HB3 H 4.933 -6.175 -7.868 1.00 . A A . 30 TYR HB3 1 1
15 12544 1 1 30 TYR HD1 H 2.367 -3.994 -9.481 1.00 . A A . 30 TYR HD1 1 1
15 12545 1 1 30 TYR HD2 H 5.645 -4.257 -6.782 1.00 . A A . 30 TYR HD2 1 1
15 12546 1 1 30 TYR HE1 H 2.334 -1.549 -9.212 1.00 . A A . 30 TYR HE1 1 1
15 12547 1 1 30 TYR HE2 H 5.620 -1.814 -6.504 1.00 . A A . 30 TYR HE2 1 1
15 12548 1 1 30 TYR HH H 4.045 0.052 -6.757 1.00 . A A . 30 TYR HH 1 1
15 12549 1 1 30 TYR N N 3.482 -7.626 -9.863 1.00 . A A . 30 TYR N 1 1
15 12550 1 1 30 TYR O O 6.371 -6.306 -9.755 1.00 . A A . 30 TYR O 1 1
15 12551 1 1 30 TYR OH O 3.960 -0.166 -7.688 1.00 . A A . 30 TYR OH 1 1
15 12552 1 1 31 LEU C C 6.845 -4.199 -12.831 1.00 . A A . 31 LEU C 1 1
15 12553 1 1 31 LEU CA C 6.620 -5.655 -12.438 1.00 . A A . 31 LEU CA 1 1
15 12554 1 1 31 LEU CB C 6.618 -6.538 -13.687 1.00 . A A . 31 LEU CB 1 1
15 12555 1 1 31 LEU CD1 C 5.616 -8.836 -13.712 1.00 . A A . 31 LEU CD1 1 1
15 12556 1 1 31 LEU CD2 C 8.014 -8.514 -14.345 1.00 . A A . 31 LEU CD2 1 1
15 12557 1 1 31 LEU CG C 6.878 -8.027 -13.457 1.00 . A A . 31 LEU CG 1 1
15 12558 1 1 31 LEU H H 4.520 -5.679 -12.181 1.00 . A A . 31 LEU H 1 1
15 12559 1 1 31 LEU HA H 7.424 -5.968 -11.788 1.00 . A A . 31 LEU HA 1 1
15 12560 1 1 31 LEU HB2 H 5.652 -6.441 -14.159 1.00 . A A . 31 LEU HB2 1 1
15 12561 1 1 31 LEU HB3 H 7.382 -6.167 -14.355 1.00 . A A . 31 LEU HB3 1 1
15 12562 1 1 31 LEU HD11 H 4.910 -8.663 -12.914 1.00 . A A . 31 LEU HD11 1 1
15 12563 1 1 31 LEU HD12 H 5.863 -9.886 -13.753 1.00 . A A . 31 LEU HD12 1 1
15 12564 1 1 31 LEU HD13 H 5.178 -8.532 -14.653 1.00 . A A . 31 LEU HD13 1 1
15 12565 1 1 31 LEU HD21 H 7.656 -8.624 -15.358 1.00 . A A . 31 LEU HD21 1 1
15 12566 1 1 31 LEU HD22 H 8.370 -9.468 -13.984 1.00 . A A . 31 LEU HD22 1 1
15 12567 1 1 31 LEU HD23 H 8.820 -7.796 -14.324 1.00 . A A . 31 LEU HD23 1 1
15 12568 1 1 31 LEU HG H 7.169 -8.180 -12.427 1.00 . A A . 31 LEU HG 1 1
15 12569 1 1 31 LEU N N 5.367 -5.810 -11.707 1.00 . A A . 31 LEU N 1 1
15 12570 1 1 31 LEU O O 5.928 -3.524 -13.301 1.00 . A A . 31 LEU O 1 1
15 12571 1 1 32 TRP C C 7.450 -1.365 -12.315 1.00 . A A . 32 TRP C 1 1
15 12572 1 1 32 TRP CA C 8.414 -2.345 -12.975 1.00 . A A . 32 TRP CA 1 1
15 12573 1 1 32 TRP CB C 8.399 -2.150 -14.492 1.00 . A A . 32 TRP CB 1 1
15 12574 1 1 32 TRP CD1 C 10.143 -3.929 -15.094 1.00 . A A . 32 TRP CD1 1 1
15 12575 1 1 32 TRP CD2 C 10.516 -1.924 -16.020 1.00 . A A . 32 TRP CD2 1 1
15 12576 1 1 32 TRP CE2 C 11.537 -2.804 -16.427 1.00 . A A . 32 TRP CE2 1 1
15 12577 1 1 32 TRP CE3 C 10.541 -0.605 -16.480 1.00 . A A . 32 TRP CE3 1 1
15 12578 1 1 32 TRP CG C 9.634 -2.664 -15.169 1.00 . A A . 32 TRP CG 1 1
15 12579 1 1 32 TRP CH2 C 12.571 -1.108 -17.705 1.00 . A A . 32 TRP CH2 1 1
15 12580 1 1 32 TRP CZ2 C 12.571 -2.405 -17.270 1.00 . A A . 32 TRP CZ2 1 1
15 12581 1 1 32 TRP CZ3 C 11.568 -0.210 -17.316 1.00 . A A . 32 TRP CZ3 1 1
15 12582 1 1 32 TRP H H 8.757 -4.308 -12.260 1.00 . A A . 32 TRP H 1 1
15 12583 1 1 32 TRP HA H 9.411 -2.154 -12.606 1.00 . A A . 32 TRP HA 1 1
15 12584 1 1 32 TRP HB2 H 7.550 -2.671 -14.907 1.00 . A A . 32 TRP HB2 1 1
15 12585 1 1 32 TRP HB3 H 8.313 -1.096 -14.711 1.00 . A A . 32 TRP HB3 1 1
15 12586 1 1 32 TRP HD1 H 9.700 -4.730 -14.522 1.00 . A A . 32 TRP HD1 1 1
15 12587 1 1 32 TRP HE1 H 11.835 -4.827 -15.956 1.00 . A A . 32 TRP HE1 1 1
15 12588 1 1 32 TRP HE3 H 9.776 0.102 -16.191 1.00 . A A . 32 TRP HE3 1 1
15 12589 1 1 32 TRP HH2 H 13.353 -0.756 -18.359 1.00 . A A . 32 TRP HH2 1 1
15 12590 1 1 32 TRP HZ2 H 13.351 -3.085 -17.580 1.00 . A A . 32 TRP HZ2 1 1
15 12591 1 1 32 TRP HZ3 H 11.604 0.806 -17.681 1.00 . A A . 32 TRP HZ3 1 1
15 12592 1 1 32 TRP N N 8.069 -3.721 -12.638 1.00 . A A . 32 TRP N 1 1
15 12593 1 1 32 TRP NE1 N 11.288 -4.021 -15.849 1.00 . A A . 32 TRP NE1 1 1
15 12594 1 1 32 TRP O O 7.019 -0.391 -12.934 1.00 . A A . 32 TRP O 1 1
15 12595 1 1 33 TYR C C 4.839 -0.702 -11.000 1.00 . A A . 33 TYR C 1 1
15 12596 1 1 33 TYR CA C 6.200 -0.769 -10.314 1.00 . A A . 33 TYR CA 1 1
15 12597 1 1 33 TYR CB C 6.785 0.638 -10.177 1.00 . A A . 33 TYR CB 1 1
15 12598 1 1 33 TYR CD1 C 8.381 0.098 -8.296 1.00 . A A . 33 TYR CD1 1 1
15 12599 1 1 33 TYR CD2 C 9.234 1.253 -10.198 1.00 . A A . 33 TYR CD2 1 1
15 12600 1 1 33 TYR CE1 C 9.634 0.120 -7.715 1.00 . A A . 33 TYR CE1 1 1
15 12601 1 1 33 TYR CE2 C 10.491 1.279 -9.626 1.00 . A A . 33 TYR CE2 1 1
15 12602 1 1 33 TYR CG C 8.158 0.664 -9.545 1.00 . A A . 33 TYR CG 1 1
15 12603 1 1 33 TYR CZ C 10.686 0.711 -8.384 1.00 . A A . 33 TYR CZ 1 1
15 12604 1 1 33 TYR H H 7.491 -2.418 -10.617 1.00 . A A . 33 TYR H 1 1
15 12605 1 1 33 TYR HA H 6.073 -1.193 -9.329 1.00 . A A . 33 TYR HA 1 1
15 12606 1 1 33 TYR HB2 H 6.862 1.085 -11.156 1.00 . A A . 33 TYR HB2 1 1
15 12607 1 1 33 TYR HB3 H 6.126 1.236 -9.564 1.00 . A A . 33 TYR HB3 1 1
15 12608 1 1 33 TYR HD1 H 7.555 -0.365 -7.776 1.00 . A A . 33 TYR HD1 1 1
15 12609 1 1 33 TYR HD2 H 9.078 1.697 -11.171 1.00 . A A . 33 TYR HD2 1 1
15 12610 1 1 33 TYR HE1 H 9.787 -0.325 -6.743 1.00 . A A . 33 TYR HE1 1 1
15 12611 1 1 33 TYR HE2 H 11.314 1.742 -10.149 1.00 . A A . 33 TYR HE2 1 1
15 12612 1 1 33 TYR HH H 12.388 1.543 -8.060 1.00 . A A . 33 TYR HH 1 1
15 12613 1 1 33 TYR N N 7.115 -1.627 -11.057 1.00 . A A . 33 TYR N 1 1
15 12614 1 1 33 TYR O O 4.097 0.268 -10.841 1.00 . A A . 33 TYR O 1 1
15 12615 1 1 33 TYR OH O 11.936 0.734 -7.809 1.00 . A A . 33 TYR OH 1 1
15 12616 1 1 34 LYS C C 2.715 -3.233 -12.517 1.00 . A A . 34 LYS C 1 1
15 12617 1 1 34 LYS CA C 3.244 -1.803 -12.473 1.00 . A A . 34 LYS CA 1 1
15 12618 1 1 34 LYS CB C 3.404 -1.263 -13.896 1.00 . A A . 34 LYS CB 1 1
15 12619 1 1 34 LYS CD C 4.509 0.992 -13.945 1.00 . A A . 34 LYS CD 1 1
15 12620 1 1 34 LYS CE C 4.481 2.232 -14.825 1.00 . A A . 34 LYS CE 1 1
15 12621 1 1 34 LYS CG C 3.192 0.237 -14.006 1.00 . A A . 34 LYS CG 1 1
15 12622 1 1 34 LYS H H 5.150 -2.484 -11.851 1.00 . A A . 34 LYS H 1 1
15 12623 1 1 34 LYS HA H 2.537 -1.186 -11.941 1.00 . A A . 34 LYS HA 1 1
15 12624 1 1 34 LYS HB2 H 4.400 -1.491 -14.245 1.00 . A A . 34 LYS HB2 1 1
15 12625 1 1 34 LYS HB3 H 2.686 -1.755 -14.537 1.00 . A A . 34 LYS HB3 1 1
15 12626 1 1 34 LYS HD2 H 4.694 1.293 -12.925 1.00 . A A . 34 LYS HD2 1 1
15 12627 1 1 34 LYS HD3 H 5.303 0.341 -14.280 1.00 . A A . 34 LYS HD3 1 1
15 12628 1 1 34 LYS HE2 H 5.468 2.667 -14.843 1.00 . A A . 34 LYS HE2 1 1
15 12629 1 1 34 LYS HE3 H 4.199 1.940 -15.826 1.00 . A A . 34 LYS HE3 1 1
15 12630 1 1 34 LYS HG2 H 2.707 0.455 -14.946 1.00 . A A . 34 LYS HG2 1 1
15 12631 1 1 34 LYS HG3 H 2.562 0.562 -13.190 1.00 . A A . 34 LYS HG3 1 1
15 12632 1 1 34 LYS HZ1 H 4.009 4.131 -14.095 1.00 . A A . 34 LYS HZ1 1 1
15 12633 1 1 34 LYS HZ2 H 3.039 2.896 -13.468 1.00 . A A . 34 LYS HZ2 1 1
15 12634 1 1 34 LYS HZ3 H 2.794 3.443 -15.050 1.00 . A A . 34 LYS HZ3 1 1
15 12635 1 1 34 LYS N N 4.516 -1.740 -11.763 1.00 . A A . 34 LYS N 1 1
15 12636 1 1 34 LYS NZ N 3.513 3.247 -14.325 1.00 . A A . 34 LYS NZ 1 1
15 12637 1 1 34 LYS O O 3.457 -4.170 -12.813 1.00 . A A . 34 LYS O 1 1
15 12638 1 1 35 TRP C C 0.473 -5.147 -13.651 1.00 . A A . 35 TRP C 1 1
15 12639 1 1 35 TRP CA C 0.803 -4.709 -12.229 1.00 . A A . 35 TRP CA 1 1
15 12640 1 1 35 TRP CB C -0.469 -4.695 -11.379 1.00 . A A . 35 TRP CB 1 1
15 12641 1 1 35 TRP CD1 C -0.152 -3.364 -9.211 1.00 . A A . 35 TRP CD1 1 1
15 12642 1 1 35 TRP CD2 C 0.055 -5.581 -8.969 1.00 . A A . 35 TRP CD2 1 1
15 12643 1 1 35 TRP CE2 C 0.250 -4.972 -7.714 1.00 . A A . 35 TRP CE2 1 1
15 12644 1 1 35 TRP CE3 C 0.137 -6.973 -9.062 1.00 . A A . 35 TRP CE3 1 1
15 12645 1 1 35 TRP CG C -0.201 -4.535 -9.912 1.00 . A A . 35 TRP CG 1 1
15 12646 1 1 35 TRP CH2 C 0.598 -7.069 -6.684 1.00 . A A . 35 TRP CH2 1 1
15 12647 1 1 35 TRP CZ2 C 0.523 -5.708 -6.564 1.00 . A A . 35 TRP CZ2 1 1
15 12648 1 1 35 TRP CZ3 C 0.409 -7.702 -7.920 1.00 . A A . 35 TRP CZ3 1 1
15 12649 1 1 35 TRP H H 0.891 -2.607 -11.993 1.00 . A A . 35 TRP H 1 1
15 12650 1 1 35 TRP HA H 1.503 -5.411 -11.801 1.00 . A A . 35 TRP HA 1 1
15 12651 1 1 35 TRP HB2 H -1.096 -3.875 -11.694 1.00 . A A . 35 TRP HB2 1 1
15 12652 1 1 35 TRP HB3 H -0.999 -5.625 -11.522 1.00 . A A . 35 TRP HB3 1 1
15 12653 1 1 35 TRP HD1 H -0.305 -2.388 -9.646 1.00 . A A . 35 TRP HD1 1 1
15 12654 1 1 35 TRP HE1 H 0.204 -2.943 -7.184 1.00 . A A . 35 TRP HE1 1 1
15 12655 1 1 35 TRP HE3 H -0.006 -7.479 -10.005 1.00 . A A . 35 TRP HE3 1 1
15 12656 1 1 35 TRP HH2 H 0.808 -7.678 -5.819 1.00 . A A . 35 TRP HH2 1 1
15 12657 1 1 35 TRP HZ2 H 0.671 -5.235 -5.604 1.00 . A A . 35 TRP HZ2 1 1
15 12658 1 1 35 TRP HZ3 H 0.476 -8.779 -7.972 1.00 . A A . 35 TRP HZ3 1 1
15 12659 1 1 35 TRP N N 1.431 -3.392 -12.221 1.00 . A A . 35 TRP N 1 1
15 12660 1 1 35 TRP NE1 N 0.120 -3.620 -7.889 1.00 . A A . 35 TRP NE1 1 1
15 12661 1 1 35 TRP O O -0.454 -4.626 -14.272 1.00 . A A . 35 TRP O 1 1
15 12662 1 1 36 ARG C C 0.808 -8.124 -15.499 1.00 . A A . 36 ARG C 1 1
15 12663 1 1 36 ARG CA C 1.026 -6.614 -15.513 1.00 . A A . 36 ARG CA 1 1
15 12664 1 1 36 ARG CB C 2.221 -6.268 -16.403 1.00 . A A . 36 ARG CB 1 1
15 12665 1 1 36 ARG CD C 4.705 -5.932 -16.595 1.00 . A A . 36 ARG CD 1 1
15 12666 1 1 36 ARG CG C 3.558 -6.336 -15.682 1.00 . A A . 36 ARG CG 1 1
15 12667 1 1 36 ARG CZ C 5.763 -3.839 -17.334 1.00 . A A . 36 ARG CZ 1 1
15 12668 1 1 36 ARG H H 1.961 -6.482 -13.619 1.00 . A A . 36 ARG H 1 1
15 12669 1 1 36 ARG HA H 0.142 -6.138 -15.912 1.00 . A A . 36 ARG HA 1 1
15 12670 1 1 36 ARG HB2 H 2.250 -6.960 -17.232 1.00 . A A . 36 ARG HB2 1 1
15 12671 1 1 36 ARG HB3 H 2.093 -5.266 -16.784 1.00 . A A . 36 ARG HB3 1 1
15 12672 1 1 36 ARG HD2 H 5.567 -6.537 -16.357 1.00 . A A . 36 ARG HD2 1 1
15 12673 1 1 36 ARG HD3 H 4.412 -6.110 -17.618 1.00 . A A . 36 ARG HD3 1 1
15 12674 1 1 36 ARG HE H 4.752 -4.065 -15.629 1.00 . A A . 36 ARG HE 1 1
15 12675 1 1 36 ARG HG2 H 3.533 -5.666 -14.835 1.00 . A A . 36 ARG HG2 1 1
15 12676 1 1 36 ARG HG3 H 3.720 -7.347 -15.339 1.00 . A A . 36 ARG HG3 1 1
15 12677 1 1 36 ARG HH11 H 5.978 -5.396 -18.603 1.00 . A A . 36 ARG HH11 1 1
15 12678 1 1 36 ARG HH12 H 6.719 -3.915 -19.113 1.00 . A A . 36 ARG HH12 1 1
15 12679 1 1 36 ARG HH21 H 5.724 -2.110 -16.289 1.00 . A A . 36 ARG HH21 1 1
15 12680 1 1 36 ARG HH22 H 6.575 -2.047 -17.795 1.00 . A A . 36 ARG HH22 1 1
15 12681 1 1 36 ARG N N 1.237 -6.107 -14.162 1.00 . A A . 36 ARG N 1 1
15 12682 1 1 36 ARG NE N 5.057 -4.523 -16.440 1.00 . A A . 36 ARG NE 1 1
15 12683 1 1 36 ARG NH1 N 6.189 -4.432 -18.441 1.00 . A A . 36 ARG NH1 1 1
15 12684 1 1 36 ARG NH2 N 6.043 -2.560 -17.122 1.00 . A A . 36 ARG NH2 1 1
15 12685 1 1 36 ARG O O 1.194 -8.823 -14.562 1.00 . A A . 36 ARG O 1 1
15 12686 1 1 37 PRO C C 1.155 -10.894 -16.926 1.00 . A A . 37 PRO C 1 1
15 12687 1 1 37 PRO CA C -0.109 -10.072 -16.696 1.00 . A A . 37 PRO CA 1 1
15 12688 1 1 37 PRO CB C -1.022 -10.140 -17.923 1.00 . A A . 37 PRO CB 1 1
15 12689 1 1 37 PRO CD C -0.313 -7.866 -17.716 1.00 . A A . 37 PRO CD 1 1
15 12690 1 1 37 PRO CG C -0.680 -8.927 -18.717 1.00 . A A . 37 PRO CG 1 1
15 12691 1 1 37 PRO HA H -0.634 -10.455 -15.833 1.00 . A A . 37 PRO HA 1 1
15 12692 1 1 37 PRO HB2 H -0.819 -11.046 -18.476 1.00 . A A . 37 PRO HB2 1 1
15 12693 1 1 37 PRO HB3 H -2.055 -10.128 -17.609 1.00 . A A . 37 PRO HB3 1 1
15 12694 1 1 37 PRO HD2 H 0.465 -7.229 -18.110 1.00 . A A . 37 PRO HD2 1 1
15 12695 1 1 37 PRO HD3 H -1.182 -7.284 -17.449 1.00 . A A . 37 PRO HD3 1 1
15 12696 1 1 37 PRO HG2 H 0.158 -9.136 -19.365 1.00 . A A . 37 PRO HG2 1 1
15 12697 1 1 37 PRO HG3 H -1.536 -8.615 -19.297 1.00 . A A . 37 PRO HG3 1 1
15 12698 1 1 37 PRO N N 0.175 -8.640 -16.562 1.00 . A A . 37 PRO N 1 1
15 12699 1 1 37 PRO O O 2.248 -10.345 -17.065 1.00 . A A . 37 PRO O 1 1
15 12700 1 1 38 LEU C C 1.766 -14.211 -18.175 1.00 . A A . 38 LEU C 1 1
15 12701 1 1 38 LEU CA C 2.127 -13.112 -17.181 1.00 . A A . 38 LEU CA 1 1
15 12702 1 1 38 LEU CB C 2.569 -13.732 -15.854 1.00 . A A . 38 LEU CB 1 1
15 12703 1 1 38 LEU CD1 C 3.244 -13.478 -13.454 1.00 . A A . 38 LEU CD1 1 1
15 12704 1 1 38 LEU CD2 C 4.266 -12.007 -15.199 1.00 . A A . 38 LEU CD2 1 1
15 12705 1 1 38 LEU CG C 3.010 -12.750 -14.768 1.00 . A A . 38 LEU CG 1 1
15 12706 1 1 38 LEU H H 0.102 -12.592 -16.849 1.00 . A A . 38 LEU H 1 1
15 12707 1 1 38 LEU HA H 2.941 -12.530 -17.586 1.00 . A A . 38 LEU HA 1 1
15 12708 1 1 38 LEU HB2 H 1.742 -14.305 -15.465 1.00 . A A . 38 LEU HB2 1 1
15 12709 1 1 38 LEU HB3 H 3.399 -14.394 -16.060 1.00 . A A . 38 LEU HB3 1 1
15 12710 1 1 38 LEU HD11 H 4.300 -13.662 -13.328 1.00 . A A . 38 LEU HD11 1 1
15 12711 1 1 38 LEU HD12 H 2.714 -14.419 -13.464 1.00 . A A . 38 LEU HD12 1 1
15 12712 1 1 38 LEU HD13 H 2.884 -12.871 -12.637 1.00 . A A . 38 LEU HD13 1 1
15 12713 1 1 38 LEU HD21 H 4.546 -12.320 -16.194 1.00 . A A . 38 LEU HD21 1 1
15 12714 1 1 38 LEU HD22 H 5.070 -12.229 -14.512 1.00 . A A . 38 LEU HD22 1 1
15 12715 1 1 38 LEU HD23 H 4.073 -10.944 -15.198 1.00 . A A . 38 LEU HD23 1 1
15 12716 1 1 38 LEU HG H 2.226 -12.022 -14.611 1.00 . A A . 38 LEU HG 1 1
15 12717 1 1 38 LEU N N 0.998 -12.213 -16.967 1.00 . A A . 38 LEU N 1 1
15 12718 1 1 38 LEU O O 0.618 -14.649 -18.242 1.00 . A A . 38 LEU O 1 1
15 12719 1 1 39 ASP C C 3.724 -16.672 -19.959 1.00 . A A . 39 ASP C 1 1
15 12720 1 1 39 ASP CA C 2.544 -15.706 -19.931 1.00 . A A . 39 ASP CA 1 1
15 12721 1 1 39 ASP CB C 2.334 -15.097 -21.318 1.00 . A A . 39 ASP CB 1 1
15 12722 1 1 39 ASP CG C 2.050 -16.147 -22.374 1.00 . A A . 39 ASP CG 1 1
15 12723 1 1 39 ASP H H 3.650 -14.266 -18.842 1.00 . A A . 39 ASP H 1 1
15 12724 1 1 39 ASP HA H 1.655 -16.252 -19.650 1.00 . A A . 39 ASP HA 1 1
15 12725 1 1 39 ASP HB2 H 1.497 -14.414 -21.282 1.00 . A A . 39 ASP HB2 1 1
15 12726 1 1 39 ASP HB3 H 3.223 -14.555 -21.604 1.00 . A A . 39 ASP HB3 1 1
15 12727 1 1 39 ASP N N 2.755 -14.655 -18.943 1.00 . A A . 39 ASP N 1 1
15 12728 1 1 39 ASP O O 4.864 -16.269 -20.192 1.00 . A A . 39 ASP O 1 1
15 12729 1 1 39 ASP OD1 O 1.748 -17.299 -22.000 1.00 . A A . 39 ASP OD1 1 1
15 12730 1 1 39 ASP OD2 O 2.130 -15.815 -23.576 1.00 . A A . 39 ASP OD2 1 1
15 12731 1 1 40 CYS C C 5.027 -19.199 -21.121 1.00 . A A . 40 CYS C 1 1
15 12732 1 1 40 CYS CA C 4.482 -18.972 -19.714 1.00 . A A . 40 CYS CA 1 1
15 12733 1 1 40 CYS CB C 3.932 -20.283 -19.150 1.00 . A A . 40 CYS CB 1 1
15 12734 1 1 40 CYS H H 2.516 -18.208 -19.538 1.00 . A A . 40 CYS H 1 1
15 12735 1 1 40 CYS HA H 5.286 -18.627 -19.081 1.00 . A A . 40 CYS HA 1 1
15 12736 1 1 40 CYS HB2 H 3.049 -20.072 -18.564 1.00 . A A . 40 CYS HB2 1 1
15 12737 1 1 40 CYS HB3 H 3.667 -20.935 -19.969 1.00 . A A . 40 CYS HB3 1 1
15 12738 1 1 40 CYS N N 3.444 -17.948 -19.718 1.00 . A A . 40 CYS N 1 1
15 12739 1 1 40 CYS O O 4.519 -20.036 -21.867 1.00 . A A . 40 CYS O 1 1
15 12740 1 1 40 CYS SG S 5.102 -21.182 -18.081 1.00 . A A . 40 CYS SG 1 1
15 12741 1 1 41 ARG C C 8.098 -19.117 -22.683 1.00 . A A . 41 ARG C 1 1
15 12742 1 1 41 ARG CA C 6.679 -18.567 -22.792 1.00 . A A . 41 ARG CA 1 1
15 12743 1 1 41 ARG CB C 6.700 -17.208 -23.493 1.00 . A A . 41 ARG CB 1 1
15 12744 1 1 41 ARG CD C 4.975 -17.132 -25.319 1.00 . A A . 41 ARG CD 1 1
15 12745 1 1 41 ARG CG C 5.322 -16.711 -23.900 1.00 . A A . 41 ARG CG 1 1
15 12746 1 1 41 ARG CZ C 3.190 -16.700 -26.954 1.00 . A A . 41 ARG CZ 1 1
15 12747 1 1 41 ARG H H 6.426 -17.799 -20.837 1.00 . A A . 41 ARG H 1 1
15 12748 1 1 41 ARG HA H 6.084 -19.254 -23.375 1.00 . A A . 41 ARG HA 1 1
15 12749 1 1 41 ARG HB2 H 7.139 -16.479 -22.828 1.00 . A A . 41 ARG HB2 1 1
15 12750 1 1 41 ARG HB3 H 7.308 -17.284 -24.382 1.00 . A A . 41 ARG HB3 1 1
15 12751 1 1 41 ARG HD2 H 5.843 -16.992 -25.945 1.00 . A A . 41 ARG HD2 1 1
15 12752 1 1 41 ARG HD3 H 4.700 -18.176 -25.313 1.00 . A A . 41 ARG HD3 1 1
15 12753 1 1 41 ARG HE H 3.616 -15.530 -25.396 1.00 . A A . 41 ARG HE 1 1
15 12754 1 1 41 ARG HG2 H 4.587 -17.122 -23.224 1.00 . A A . 41 ARG HG2 1 1
15 12755 1 1 41 ARG HG3 H 5.307 -15.633 -23.839 1.00 . A A . 41 ARG HG3 1 1
15 12756 1 1 41 ARG HH11 H 4.257 -18.384 -27.284 1.00 . A A . 41 ARG HH11 1 1
15 12757 1 1 41 ARG HH12 H 2.996 -18.068 -28.429 1.00 . A A . 41 ARG HH12 1 1
15 12758 1 1 41 ARG HH21 H 1.952 -15.103 -26.897 1.00 . A A . 41 ARG HH21 1 1
15 12759 1 1 41 ARG HH22 H 1.686 -16.201 -28.209 1.00 . A A . 41 ARG HH22 1 1
15 12760 1 1 41 ARG N N 6.065 -18.449 -21.475 1.00 . A A . 41 ARG N 1 1
15 12761 1 1 41 ARG NE N 3.867 -16.353 -25.865 1.00 . A A . 41 ARG NE 1 1
15 12762 1 1 41 ARG NH1 N 3.507 -17.808 -27.610 1.00 . A A . 41 ARG NH1 1 1
15 12763 1 1 41 ARG NH2 N 2.194 -15.939 -27.389 1.00 . A A . 41 ARG NH2 1 1
15 12764 1 1 41 ARG O O 8.745 -18.995 -21.642 1.00 . A A . 41 ARG O 1 1
15 12765 1 1 42 CYS C C 10.867 -19.414 -24.600 1.00 . A A . 42 CYS C 1 1
15 12766 1 1 42 CYS CA C 9.919 -20.294 -23.791 1.00 . A A . 42 CYS CA 1 1
15 12767 1 1 42 CYS CB C 9.885 -21.705 -24.381 1.00 . A A . 42 CYS CB 1 1
15 12768 1 1 42 CYS H H 8.014 -19.791 -24.564 1.00 . A A . 42 CYS H 1 1
15 12769 1 1 42 CYS HA H 10.277 -20.347 -22.774 1.00 . A A . 42 CYS HA 1 1
15 12770 1 1 42 CYS HB2 H 9.740 -21.636 -25.450 1.00 . A A . 42 CYS HB2 1 1
15 12771 1 1 42 CYS HB3 H 10.827 -22.193 -24.181 1.00 . A A . 42 CYS HB3 1 1
15 12772 1 1 42 CYS N N 8.577 -19.724 -23.764 1.00 . A A . 42 CYS N 1 1
15 12773 1 1 42 CYS O O 10.830 -19.411 -25.832 1.00 . A A . 42 CYS O 1 1
15 12774 1 1 42 CYS SG S 8.559 -22.759 -23.711 1.00 . A A . 42 CYS SG 1 1
15 12775 1 1 43 LEU C C 13.984 -17.729 -23.772 1.00 . A A . 43 LEU C 1 1
15 12776 1 1 43 LEU CA C 12.676 -17.786 -24.554 1.00 . A A . 43 LEU CA 1 1
15 12777 1 1 43 LEU CB C 12.090 -16.379 -24.694 1.00 . A A . 43 LEU CB 1 1
15 12778 1 1 43 LEU CD1 C 12.534 -14.943 -22.688 1.00 . A A . 43 LEU CD1 1 1
15 12779 1 1 43 LEU CD2 C 10.274 -14.925 -23.760 1.00 . A A . 43 LEU CD2 1 1
15 12780 1 1 43 LEU CG C 11.493 -15.772 -23.424 1.00 . A A . 43 LEU CG 1 1
15 12781 1 1 43 LEU H H 11.699 -18.714 -22.923 1.00 . A A . 43 LEU H 1 1
15 12782 1 1 43 LEU HA H 12.876 -18.183 -25.538 1.00 . A A . 43 LEU HA 1 1
15 12783 1 1 43 LEU HB2 H 12.878 -15.725 -25.034 1.00 . A A . 43 LEU HB2 1 1
15 12784 1 1 43 LEU HB3 H 11.311 -16.419 -25.441 1.00 . A A . 43 LEU HB3 1 1
15 12785 1 1 43 LEU HD11 H 12.293 -13.895 -22.784 1.00 . A A . 43 LEU HD11 1 1
15 12786 1 1 43 LEU HD12 H 13.509 -15.129 -23.114 1.00 . A A . 43 LEU HD12 1 1
15 12787 1 1 43 LEU HD13 H 12.540 -15.218 -21.643 1.00 . A A . 43 LEU HD13 1 1
15 12788 1 1 43 LEU HD21 H 10.573 -13.892 -23.867 1.00 . A A . 43 LEU HD21 1 1
15 12789 1 1 43 LEU HD22 H 9.547 -15.009 -22.965 1.00 . A A . 43 LEU HD22 1 1
15 12790 1 1 43 LEU HD23 H 9.839 -15.271 -24.686 1.00 . A A . 43 LEU HD23 1 1
15 12791 1 1 43 LEU HG H 11.176 -16.569 -22.766 1.00 . A A . 43 LEU HG 1 1
15 12792 1 1 43 LEU N N 11.716 -18.670 -23.901 1.00 . A A . 43 LEU N 1 1
15 12793 1 1 43 LEU O O 13.990 -17.463 -22.570 1.00 . A A . 43 LEU O 1 1
15 12794 1 1 44 LYS C C 17.457 -17.403 -24.795 1.00 . A A . 44 LYS C 1 1
15 12795 1 1 44 LYS CA C 16.407 -17.952 -23.835 1.00 . A A . 44 LYS CA 1 1
15 12796 1 1 44 LYS CB C 16.804 -19.358 -23.377 1.00 . A A . 44 LYS CB 1 1
15 12797 1 1 44 LYS CD C 16.662 -19.040 -20.890 1.00 . A A . 44 LYS CD 1 1
15 12798 1 1 44 LYS CE C 18.009 -19.589 -20.446 1.00 . A A . 44 LYS CE 1 1
15 12799 1 1 44 LYS CG C 16.122 -19.795 -22.093 1.00 . A A . 44 LYS CG 1 1
15 12800 1 1 44 LYS H H 15.022 -18.184 -25.419 1.00 . A A . 44 LYS H 1 1
15 12801 1 1 44 LYS HA H 16.351 -17.305 -22.973 1.00 . A A . 44 LYS HA 1 1
15 12802 1 1 44 LYS HB2 H 16.548 -20.062 -24.155 1.00 . A A . 44 LYS HB2 1 1
15 12803 1 1 44 LYS HB3 H 17.873 -19.383 -23.219 1.00 . A A . 44 LYS HB3 1 1
15 12804 1 1 44 LYS HD2 H 16.779 -17.999 -21.152 1.00 . A A . 44 LYS HD2 1 1
15 12805 1 1 44 LYS HD3 H 15.959 -19.131 -20.074 1.00 . A A . 44 LYS HD3 1 1
15 12806 1 1 44 LYS HE2 H 17.894 -20.634 -20.201 1.00 . A A . 44 LYS HE2 1 1
15 12807 1 1 44 LYS HE3 H 18.711 -19.486 -21.260 1.00 . A A . 44 LYS HE3 1 1
15 12808 1 1 44 LYS HG2 H 15.062 -19.606 -22.177 1.00 . A A . 44 LYS HG2 1 1
15 12809 1 1 44 LYS HG3 H 16.291 -20.853 -21.948 1.00 . A A . 44 LYS HG3 1 1
15 12810 1 1 44 LYS HZ1 H 18.873 -17.923 -19.531 1.00 . A A . 44 LYS HZ1 1 1
15 12811 1 1 44 LYS HZ2 H 19.329 -19.397 -18.838 1.00 . A A . 44 LYS HZ2 1 1
15 12812 1 1 44 LYS HZ3 H 17.789 -18.763 -18.540 1.00 . A A . 44 LYS HZ3 1 1
15 12813 1 1 44 LYS N N 15.091 -17.978 -24.462 1.00 . A A . 44 LYS N 1 1
15 12814 1 1 44 LYS NZ N 18.537 -18.868 -19.255 1.00 . A A . 44 LYS NZ 1 1
15 12815 1 1 44 LYS O O 17.306 -17.493 -26.013 1.00 . A A . 44 LYS O 1 1
15 12816 1 1 45 SER C C 20.932 -16.926 -24.710 1.00 . A A . 45 SER C 1 1
15 12817 1 1 45 SER CA C 19.597 -16.269 -25.045 1.00 . A A . 45 SER CA 1 1
15 12818 1 1 45 SER CB C 19.689 -14.758 -24.822 1.00 . A A . 45 SER CB 1 1
15 12819 1 1 45 SER H H 18.585 -16.793 -23.260 1.00 . A A . 45 SER H 1 1
15 12820 1 1 45 SER HA H 19.366 -16.457 -26.083 1.00 . A A . 45 SER HA 1 1
15 12821 1 1 45 SER HB2 H 18.760 -14.296 -25.117 1.00 . A A . 45 SER HB2 1 1
15 12822 1 1 45 SER HB3 H 19.873 -14.562 -23.775 1.00 . A A . 45 SER HB3 1 1
15 12823 1 1 45 SER HG H 20.875 -13.281 -25.319 1.00 . A A . 45 SER HG 1 1
15 12824 1 1 45 SER N N 18.522 -16.835 -24.238 1.00 . A A . 45 SER N 1 1
15 12825 1 1 45 SER O O 21.477 -16.733 -23.624 1.00 . A A . 45 SER O 1 1
15 12826 1 1 45 SER OG O 20.742 -14.194 -25.584 1.00 . A A . 45 SER OG 1 1
15 12827 1 1 46 GLY C C 22.586 -19.891 -25.475 1.00 . A A . 46 GLY C 1 1
15 12828 1 1 46 GLY CA C 22.720 -18.381 -25.440 1.00 . A A . 46 GLY CA 1 1
15 12829 1 1 46 GLY H H 20.974 -17.824 -26.499 1.00 . A A . 46 GLY H 1 1
15 12830 1 1 46 GLY HA2 H 23.413 -18.074 -26.208 1.00 . A A . 46 GLY HA2 1 1
15 12831 1 1 46 GLY HA3 H 23.114 -18.089 -24.477 1.00 . A A . 46 GLY HA3 1 1
15 12832 1 1 46 GLY N N 21.454 -17.706 -25.653 1.00 . A A . 46 GLY N 1 1
15 12833 1 1 46 GLY O O 23.423 -20.583 -26.054 1.00 . A A . 46 GLY O 1 1
15 12834 1 1 47 PHE C C 20.436 -22.284 -25.996 1.00 . A A . 47 PHE C 1 1
15 12835 1 1 47 PHE CA C 21.290 -21.842 -24.811 1.00 . A A . 47 PHE CA 1 1
15 12836 1 1 47 PHE CB C 20.603 -22.229 -23.500 1.00 . A A . 47 PHE CB 1 1
15 12837 1 1 47 PHE CD1 C 22.621 -22.975 -22.209 1.00 . A A . 47 PHE CD1 1 1
15 12838 1 1 47 PHE CD2 C 21.248 -21.263 -21.276 1.00 . A A . 47 PHE CD2 1 1
15 12839 1 1 47 PHE CE1 C 23.455 -22.909 -21.109 1.00 . A A . 47 PHE CE1 1 1
15 12840 1 1 47 PHE CE2 C 22.079 -21.192 -20.174 1.00 . A A . 47 PHE CE2 1 1
15 12841 1 1 47 PHE CG C 21.509 -22.154 -22.304 1.00 . A A . 47 PHE CG 1 1
15 12842 1 1 47 PHE CZ C 23.184 -22.016 -20.091 1.00 . A A . 47 PHE CZ 1 1
15 12843 1 1 47 PHE H H 20.897 -19.801 -24.408 1.00 . A A . 47 PHE H 1 1
15 12844 1 1 47 PHE HA H 22.247 -22.338 -24.867 1.00 . A A . 47 PHE HA 1 1
15 12845 1 1 47 PHE HB2 H 19.771 -21.563 -23.328 1.00 . A A . 47 PHE HB2 1 1
15 12846 1 1 47 PHE HB3 H 20.238 -23.242 -23.579 1.00 . A A . 47 PHE HB3 1 1
15 12847 1 1 47 PHE HD1 H 22.835 -23.673 -23.005 1.00 . A A . 47 PHE HD1 1 1
15 12848 1 1 47 PHE HD2 H 20.382 -20.618 -21.340 1.00 . A A . 47 PHE HD2 1 1
15 12849 1 1 47 PHE HE1 H 24.319 -23.553 -21.047 1.00 . A A . 47 PHE HE1 1 1
15 12850 1 1 47 PHE HE2 H 21.864 -20.493 -19.379 1.00 . A A . 47 PHE HE2 1 1
15 12851 1 1 47 PHE HZ H 23.835 -21.962 -19.230 1.00 . A A . 47 PHE HZ 1 1
15 12852 1 1 47 PHE N N 21.530 -20.404 -24.852 1.00 . A A . 47 PHE N 1 1
15 12853 1 1 47 PHE O O 19.570 -21.543 -26.462 1.00 . A A . 47 PHE O 1 1
15 12854 1 1 48 PHE C C 18.528 -24.428 -27.195 1.00 . A A . 48 PHE C 1 1
15 12855 1 1 48 PHE CA C 19.944 -24.038 -27.611 1.00 . A A . 48 PHE CA 1 1
15 12856 1 1 48 PHE CB C 20.670 -25.253 -28.191 1.00 . A A . 48 PHE CB 1 1
15 12857 1 1 48 PHE CD1 C 21.829 -26.532 -26.370 1.00 . A A . 48 PHE CD1 1 1
15 12858 1 1 48 PHE CD2 C 19.765 -27.378 -27.212 1.00 . A A . 48 PHE CD2 1 1
15 12859 1 1 48 PHE CE1 C 21.911 -27.597 -25.493 1.00 . A A . 48 PHE CE1 1 1
15 12860 1 1 48 PHE CE2 C 19.841 -28.445 -26.337 1.00 . A A . 48 PHE CE2 1 1
15 12861 1 1 48 PHE CG C 20.756 -26.411 -27.239 1.00 . A A . 48 PHE CG 1 1
15 12862 1 1 48 PHE CZ C 20.915 -28.554 -25.475 1.00 . A A . 48 PHE CZ 1 1
15 12863 1 1 48 PHE H H 21.391 -24.039 -26.065 1.00 . A A . 48 PHE H 1 1
15 12864 1 1 48 PHE HA H 19.885 -23.269 -28.366 1.00 . A A . 48 PHE HA 1 1
15 12865 1 1 48 PHE HB2 H 20.147 -25.588 -29.074 1.00 . A A . 48 PHE HB2 1 1
15 12866 1 1 48 PHE HB3 H 21.676 -24.967 -28.460 1.00 . A A . 48 PHE HB3 1 1
15 12867 1 1 48 PHE HD1 H 22.608 -25.784 -26.381 1.00 . A A . 48 PHE HD1 1 1
15 12868 1 1 48 PHE HD2 H 18.923 -27.294 -27.885 1.00 . A A . 48 PHE HD2 1 1
15 12869 1 1 48 PHE HE1 H 22.751 -27.680 -24.820 1.00 . A A . 48 PHE HE1 1 1
15 12870 1 1 48 PHE HE2 H 19.061 -29.192 -26.326 1.00 . A A . 48 PHE HE2 1 1
15 12871 1 1 48 PHE HZ H 20.977 -29.388 -24.792 1.00 . A A . 48 PHE HZ 1 1
15 12872 1 1 48 PHE N N 20.688 -23.496 -26.479 1.00 . A A . 48 PHE N 1 1
15 12873 1 1 48 PHE O O 17.577 -24.262 -27.958 1.00 . A A . 48 PHE O 1 1
15 12874 1 1 49 SER C C 16.555 -24.343 -24.470 1.00 . A A . 49 SER C 1 1
15 12875 1 1 49 SER CA C 17.100 -25.366 -25.461 1.00 . A A . 49 SER CA 1 1
15 12876 1 1 49 SER CB C 17.213 -26.735 -24.788 1.00 . A A . 49 SER CB 1 1
15 12877 1 1 49 SER H H 19.194 -25.055 -25.417 1.00 . A A . 49 SER H 1 1
15 12878 1 1 49 SER HA H 16.419 -25.440 -26.296 1.00 . A A . 49 SER HA 1 1
15 12879 1 1 49 SER HB2 H 18.187 -26.831 -24.334 1.00 . A A . 49 SER HB2 1 1
15 12880 1 1 49 SER HB3 H 16.451 -26.823 -24.027 1.00 . A A . 49 SER HB3 1 1
15 12881 1 1 49 SER HG H 16.274 -28.304 -25.491 1.00 . A A . 49 SER HG 1 1
15 12882 1 1 49 SER N N 18.398 -24.948 -25.978 1.00 . A A . 49 SER N 1 1
15 12883 1 1 49 SER O O 16.937 -24.331 -23.300 1.00 . A A . 49 SER O 1 1
15 12884 1 1 49 SER OG O 17.043 -27.782 -25.728 1.00 . A A . 49 SER OG 1 1
15 12885 1 1 50 SER C C 14.037 -23.059 -23.151 1.00 . A A . 50 SER C 1 1
15 12886 1 1 50 SER CA C 15.063 -22.454 -24.105 1.00 . A A . 50 SER CA 1 1
15 12887 1 1 50 SER CB C 14.401 -21.379 -24.970 1.00 . A A . 50 SER CB 1 1
15 12888 1 1 50 SER H H 15.395 -23.545 -25.889 1.00 . A A . 50 SER H 1 1
15 12889 1 1 50 SER HA H 15.853 -22.002 -23.526 1.00 . A A . 50 SER HA 1 1
15 12890 1 1 50 SER HB2 H 13.791 -20.744 -24.345 1.00 . A A . 50 SER HB2 1 1
15 12891 1 1 50 SER HB3 H 15.166 -20.786 -25.449 1.00 . A A . 50 SER HB3 1 1
15 12892 1 1 50 SER HG H 12.681 -21.643 -25.869 1.00 . A A . 50 SER HG 1 1
15 12893 1 1 50 SER N N 15.659 -23.485 -24.947 1.00 . A A . 50 SER N 1 1
15 12894 1 1 50 SER O O 13.294 -23.970 -23.515 1.00 . A A . 50 SER O 1 1
15 12895 1 1 50 SER OG O 13.581 -21.961 -25.968 1.00 . A A . 50 SER OG 1 1
15 12896 1 1 51 LYS C C 11.827 -22.146 -20.856 1.00 . A A . 51 LYS C 1 1
15 12897 1 1 51 LYS CA C 13.068 -23.030 -20.918 1.00 . A A . 51 LYS CA 1 1
15 12898 1 1 51 LYS CB C 13.745 -23.075 -19.546 1.00 . A A . 51 LYS CB 1 1
15 12899 1 1 51 LYS CD C 13.486 -23.322 -17.060 1.00 . A A . 51 LYS CD 1 1
15 12900 1 1 51 LYS CE C 13.866 -24.700 -16.541 1.00 . A A . 51 LYS CE 1 1
15 12901 1 1 51 LYS CG C 12.793 -23.406 -18.410 1.00 . A A . 51 LYS CG 1 1
15 12902 1 1 51 LYS H H 14.620 -21.818 -21.696 1.00 . A A . 51 LYS H 1 1
15 12903 1 1 51 LYS HA H 12.770 -24.029 -21.196 1.00 . A A . 51 LYS HA 1 1
15 12904 1 1 51 LYS HB2 H 14.523 -23.824 -19.566 1.00 . A A . 51 LYS HB2 1 1
15 12905 1 1 51 LYS HB3 H 14.190 -22.111 -19.346 1.00 . A A . 51 LYS HB3 1 1
15 12906 1 1 51 LYS HD2 H 14.383 -22.728 -17.161 1.00 . A A . 51 LYS HD2 1 1
15 12907 1 1 51 LYS HD3 H 12.819 -22.851 -16.352 1.00 . A A . 51 LYS HD3 1 1
15 12908 1 1 51 LYS HE2 H 13.033 -25.102 -15.984 1.00 . A A . 51 LYS HE2 1 1
15 12909 1 1 51 LYS HE3 H 14.079 -25.341 -17.383 1.00 . A A . 51 LYS HE3 1 1
15 12910 1 1 51 LYS HG2 H 11.971 -22.706 -18.425 1.00 . A A . 51 LYS HG2 1 1
15 12911 1 1 51 LYS HG3 H 12.417 -24.410 -18.548 1.00 . A A . 51 LYS HG3 1 1
15 12912 1 1 51 LYS HZ1 H 15.351 -23.661 -15.503 1.00 . A A . 51 LYS HZ1 1 1
15 12913 1 1 51 LYS HZ2 H 15.852 -25.166 -16.091 1.00 . A A . 51 LYS HZ2 1 1
15 12914 1 1 51 LYS HZ3 H 14.844 -25.081 -14.735 1.00 . A A . 51 LYS HZ3 1 1
15 12915 1 1 51 LYS N N 14.002 -22.544 -21.927 1.00 . A A . 51 LYS N 1 1
15 12916 1 1 51 LYS NZ N 15.062 -24.649 -15.655 1.00 . A A . 51 LYS NZ 1 1
15 12917 1 1 51 LYS O O 11.894 -20.944 -21.114 1.00 . A A . 51 LYS O 1 1
15 12918 1 1 52 CYS C C 9.276 -21.394 -19.028 1.00 . A A . 52 CYS C 1 1
15 12919 1 1 52 CYS CA C 9.437 -22.016 -20.412 1.00 . A A . 52 CYS CA 1 1
15 12920 1 1 52 CYS CB C 8.257 -22.945 -20.706 1.00 . A A . 52 CYS CB 1 1
15 12921 1 1 52 CYS H H 10.703 -23.710 -20.316 1.00 . A A . 52 CYS H 1 1
15 12922 1 1 52 CYS HA H 9.454 -21.227 -21.148 1.00 . A A . 52 CYS HA 1 1
15 12923 1 1 52 CYS HB2 H 8.102 -23.596 -19.858 1.00 . A A . 52 CYS HB2 1 1
15 12924 1 1 52 CYS HB3 H 7.370 -22.349 -20.863 1.00 . A A . 52 CYS HB3 1 1
15 12925 1 1 52 CYS N N 10.694 -22.748 -20.510 1.00 . A A . 52 CYS N 1 1
15 12926 1 1 52 CYS O O 9.340 -22.087 -18.012 1.00 . A A . 52 CYS O 1 1
15 12927 1 1 52 CYS SG S 8.488 -23.998 -22.175 1.00 . A A . 52 CYS SG 1 1
15 12928 1 1 53 VAL C C 7.899 -18.221 -17.887 1.00 . A A . 53 VAL C 1 1
15 12929 1 1 53 VAL CA C 8.895 -19.366 -17.737 1.00 . A A . 53 VAL CA 1 1
15 12930 1 1 53 VAL CB C 10.234 -18.803 -17.225 1.00 . A A . 53 VAL CB 1 1
15 12931 1 1 53 VAL CG1 C 11.198 -19.932 -16.896 1.00 . A A . 53 VAL CG1 1 1
15 12932 1 1 53 VAL CG2 C 10.840 -17.855 -18.250 1.00 . A A . 53 VAL CG2 1 1
15 12933 1 1 53 VAL H H 9.025 -19.584 -19.838 1.00 . A A . 53 VAL H 1 1
15 12934 1 1 53 VAL HA H 8.518 -20.064 -17.004 1.00 . A A . 53 VAL HA 1 1
15 12935 1 1 53 VAL HB H 10.044 -18.246 -16.319 1.00 . A A . 53 VAL HB 1 1
15 12936 1 1 53 VAL HG11 H 10.640 -20.794 -16.559 1.00 . A A . 53 VAL HG11 1 1
15 12937 1 1 53 VAL HG12 H 11.765 -20.191 -17.778 1.00 . A A . 53 VAL HG12 1 1
15 12938 1 1 53 VAL HG13 H 11.872 -19.614 -16.115 1.00 . A A . 53 VAL HG13 1 1
15 12939 1 1 53 VAL HG21 H 10.062 -17.485 -18.900 1.00 . A A . 53 VAL HG21 1 1
15 12940 1 1 53 VAL HG22 H 11.309 -17.026 -17.741 1.00 . A A . 53 VAL HG22 1 1
15 12941 1 1 53 VAL HG23 H 11.579 -18.382 -18.835 1.00 . A A . 53 VAL HG23 1 1
15 12942 1 1 53 VAL N N 9.066 -20.082 -18.996 1.00 . A A . 53 VAL N 1 1
15 12943 1 1 53 VAL O O 7.466 -17.902 -18.995 1.00 . A A . 53 VAL O 1 1
15 12944 1 1 54 CYS C C 7.277 -15.202 -17.203 1.00 . A A . 54 CYS C 1 1
15 12945 1 1 54 CYS CA C 6.594 -16.497 -16.771 1.00 . A A . 54 CYS CA 1 1
15 12946 1 1 54 CYS CB C 5.974 -16.321 -15.383 1.00 . A A . 54 CYS CB 1 1
15 12947 1 1 54 CYS H H 7.919 -17.907 -15.913 1.00 . A A . 54 CYS H 1 1
15 12948 1 1 54 CYS HA H 5.812 -16.730 -17.478 1.00 . A A . 54 CYS HA 1 1
15 12949 1 1 54 CYS HB2 H 6.766 -16.222 -14.654 1.00 . A A . 54 CYS HB2 1 1
15 12950 1 1 54 CYS HB3 H 5.373 -15.424 -15.377 1.00 . A A . 54 CYS HB3 1 1
15 12951 1 1 54 CYS N N 7.539 -17.607 -16.766 1.00 . A A . 54 CYS N 1 1
15 12952 1 1 54 CYS O O 8.372 -14.882 -16.741 1.00 . A A . 54 CYS O 1 1
15 12953 1 1 54 CYS SG S 4.912 -17.706 -14.862 1.00 . A A . 54 CYS SG 1 1
15 12954 1 1 55 ARG C C 6.062 -12.164 -18.757 1.00 . A A . 55 ARG C 1 1
15 12955 1 1 55 ARG CA C 7.166 -13.204 -18.587 1.00 . A A . 55 ARG CA 1 1
15 12956 1 1 55 ARG CB C 7.883 -13.423 -19.921 1.00 . A A . 55 ARG CB 1 1
15 12957 1 1 55 ARG CD C 10.261 -13.626 -19.131 1.00 . A A . 55 ARG CD 1 1
15 12958 1 1 55 ARG CG C 9.099 -14.329 -19.816 1.00 . A A . 55 ARG CG 1 1
15 12959 1 1 55 ARG CZ C 12.428 -12.658 -19.772 1.00 . A A . 55 ARG CZ 1 1
15 12960 1 1 55 ARG H H 5.753 -14.771 -18.423 1.00 . A A . 55 ARG H 1 1
15 12961 1 1 55 ARG HA H 7.878 -12.841 -17.861 1.00 . A A . 55 ARG HA 1 1
15 12962 1 1 55 ARG HB2 H 7.191 -13.867 -20.620 1.00 . A A . 55 ARG HB2 1 1
15 12963 1 1 55 ARG HB3 H 8.206 -12.467 -20.304 1.00 . A A . 55 ARG HB3 1 1
15 12964 1 1 55 ARG HD2 H 9.869 -12.830 -18.516 1.00 . A A . 55 ARG HD2 1 1
15 12965 1 1 55 ARG HD3 H 10.779 -14.340 -18.508 1.00 . A A . 55 ARG HD3 1 1
15 12966 1 1 55 ARG HE H 10.909 -12.981 -21.023 1.00 . A A . 55 ARG HE 1 1
15 12967 1 1 55 ARG HG2 H 8.835 -15.206 -19.243 1.00 . A A . 55 ARG HG2 1 1
15 12968 1 1 55 ARG HG3 H 9.403 -14.624 -20.809 1.00 . A A . 55 ARG HG3 1 1
15 12969 1 1 55 ARG HH11 H 12.254 -13.134 -17.816 1.00 . A A . 55 ARG HH11 1 1
15 12970 1 1 55 ARG HH12 H 13.777 -12.451 -18.281 1.00 . A A . 55 ARG HH12 1 1
15 12971 1 1 55 ARG HH21 H 12.909 -12.081 -21.648 1.00 . A A . 55 ARG HH21 1 1
15 12972 1 1 55 ARG HH22 H 14.148 -11.852 -20.461 1.00 . A A . 55 ARG HH22 1 1
15 12973 1 1 55 ARG N N 6.622 -14.463 -18.092 1.00 . A A . 55 ARG N 1 1
15 12974 1 1 55 ARG NE N 11.204 -13.062 -20.093 1.00 . A A . 55 ARG NE 1 1
15 12975 1 1 55 ARG NH1 N 12.854 -12.755 -18.520 1.00 . A A . 55 ARG NH1 1 1
15 12976 1 1 55 ARG NH2 N 13.227 -12.156 -20.704 1.00 . A A . 55 ARG NH2 1 1
15 12977 1 1 55 ARG O O 4.902 -12.507 -18.983 1.00 . A A . 55 ARG O 1 1
15 12978 1 1 56 ASP C C 4.968 -9.706 -20.222 1.00 . A A . 56 ASP C 1 1
15 12979 1 1 56 ASP CA C 5.474 -9.802 -18.786 1.00 . A A . 56 ASP CA 1 1
15 12980 1 1 56 ASP CB C 6.113 -8.477 -18.368 1.00 . A A . 56 ASP CB 1 1
15 12981 1 1 56 ASP CG C 7.228 -8.051 -19.302 1.00 . A A . 56 ASP CG 1 1
15 12982 1 1 56 ASP H H 7.373 -10.683 -18.465 1.00 . A A . 56 ASP H 1 1
15 12983 1 1 56 ASP HA H 4.638 -10.010 -18.137 1.00 . A A . 56 ASP HA 1 1
15 12984 1 1 56 ASP HB2 H 5.356 -7.706 -18.365 1.00 . A A . 56 ASP HB2 1 1
15 12985 1 1 56 ASP HB3 H 6.520 -8.580 -17.373 1.00 . A A . 56 ASP HB3 1 1
15 12986 1 1 56 ASP N N 6.432 -10.893 -18.645 1.00 . A A . 56 ASP N 1 1
15 12987 1 1 56 ASP O O 5.746 -9.788 -21.173 1.00 . A A . 56 ASP O 1 1
15 12988 1 1 56 ASP OD1 O 8.336 -8.616 -19.199 1.00 . A A . 56 ASP OD1 1 1
15 12989 1 1 56 ASP OD2 O 6.992 -7.151 -20.136 1.00 . A A . 56 ASP OD2 1 1
15 12990 1 1 57 VAL C C 2.107 -8.229 -21.766 1.00 . A A . 57 VAL C 1 1
15 12991 1 1 57 VAL CA C 3.048 -9.425 -21.692 1.00 . A A . 57 VAL CA 1 1
15 12992 1 1 57 VAL CB C 2.268 -10.703 -22.055 1.00 . A A . 57 VAL CB 1 1
15 12993 1 1 57 VAL CG1 C 3.210 -11.892 -22.162 1.00 . A A . 57 VAL CG1 1 1
15 12994 1 1 57 VAL CG2 C 1.175 -10.968 -21.030 1.00 . A A . 57 VAL CG2 1 1
15 12995 1 1 57 VAL H H 3.090 -9.475 -19.577 1.00 . A A . 57 VAL H 1 1
15 12996 1 1 57 VAL HA H 3.839 -9.294 -22.416 1.00 . A A . 57 VAL HA 1 1
15 12997 1 1 57 VAL HB H 1.801 -10.554 -23.018 1.00 . A A . 57 VAL HB 1 1
15 12998 1 1 57 VAL HG11 H 2.902 -12.521 -22.984 1.00 . A A . 57 VAL HG11 1 1
15 12999 1 1 57 VAL HG12 H 4.216 -11.540 -22.333 1.00 . A A . 57 VAL HG12 1 1
15 13000 1 1 57 VAL HG13 H 3.178 -12.460 -21.244 1.00 . A A . 57 VAL HG13 1 1
15 13001 1 1 57 VAL HG21 H 1.431 -10.485 -20.099 1.00 . A A . 57 VAL HG21 1 1
15 13002 1 1 57 VAL HG22 H 0.237 -10.574 -21.393 1.00 . A A . 57 VAL HG22 1 1
15 13003 1 1 57 VAL HG23 H 1.081 -12.032 -20.871 1.00 . A A . 57 VAL HG23 1 1
15 13004 1 1 57 VAL N N 3.659 -9.533 -20.373 1.00 . A A . 57 VAL N 1 1
15 13005 1 1 57 VAL O O 1.454 -7.877 -20.783 1.00 . A A . 57 VAL O 1 1
16 13006 1 1 1 SER C C 3.485 -1.207 -2.636 1.00 . A A . 1 SER C 1 1
16 13007 1 1 1 SER CA C 3.286 0.265 -2.986 1.00 . A A . 1 SER CA 1 1
16 13008 1 1 1 SER CB C 4.224 0.660 -4.128 1.00 . A A . 1 SER CB 1 1
16 13009 1 1 1 SER H1 H 3.955 0.729 -1.032 1.00 . A A . 1 SER H1 1 1
16 13010 1 1 1 SER HA H 2.265 0.413 -3.304 1.00 . A A . 1 SER HA 1 1
16 13011 1 1 1 SER HB2 H 5.239 0.694 -3.762 1.00 . A A . 1 SER HB2 1 1
16 13012 1 1 1 SER HB3 H 4.151 -0.072 -4.920 1.00 . A A . 1 SER HB3 1 1
16 13013 1 1 1 SER HG H 4.533 2.192 -5.309 1.00 . A A . 1 SER HG 1 1
16 13014 1 1 1 SER N N 3.521 1.112 -1.823 1.00 . A A . 1 SER N 1 1
16 13015 1 1 1 SER O O 3.797 -1.548 -1.496 1.00 . A A . 1 SER O 1 1
16 13016 1 1 1 SER OG O 3.885 1.933 -4.651 1.00 . A A . 1 SER OG 1 1
16 13017 1 1 2 ALA C C 4.931 -3.910 -3.477 1.00 . A A . 2 ALA C 1 1
16 13018 1 1 2 ALA CA C 3.461 -3.509 -3.424 1.00 . A A . 2 ALA CA 1 1
16 13019 1 1 2 ALA CB C 2.663 -4.280 -4.465 1.00 . A A . 2 ALA CB 1 1
16 13020 1 1 2 ALA H H 3.052 -1.741 -4.513 1.00 . A A . 2 ALA H 1 1
16 13021 1 1 2 ALA HA H 3.066 -3.755 -2.449 1.00 . A A . 2 ALA HA 1 1
16 13022 1 1 2 ALA HB1 H 2.156 -3.584 -5.117 1.00 . A A . 2 ALA HB1 1 1
16 13023 1 1 2 ALA HB2 H 3.332 -4.897 -5.046 1.00 . A A . 2 ALA HB2 1 1
16 13024 1 1 2 ALA HB3 H 1.936 -4.906 -3.970 1.00 . A A . 2 ALA HB3 1 1
16 13025 1 1 2 ALA N N 3.300 -2.074 -3.626 1.00 . A A . 2 ALA N 1 1
16 13026 1 1 2 ALA O O 5.615 -3.671 -4.472 1.00 . A A . 2 ALA O 1 1
16 13027 1 1 3 LYS C C 7.175 -5.800 -3.536 1.00 . A A . 3 LYS C 1 1
16 13028 1 1 3 LYS CA C 6.801 -4.955 -2.322 1.00 . A A . 3 LYS CA 1 1
16 13029 1 1 3 LYS CB C 7.036 -5.755 -1.039 1.00 . A A . 3 LYS CB 1 1
16 13030 1 1 3 LYS CD C 8.785 -4.241 -0.060 1.00 . A A . 3 LYS CD 1 1
16 13031 1 1 3 LYS CE C 9.778 -4.240 1.092 1.00 . A A . 3 LYS CE 1 1
16 13032 1 1 3 LYS CG C 8.457 -5.655 -0.510 1.00 . A A . 3 LYS CG 1 1
16 13033 1 1 3 LYS H H 4.817 -4.683 -1.636 1.00 . A A . 3 LYS H 1 1
16 13034 1 1 3 LYS HA H 7.425 -4.074 -2.306 1.00 . A A . 3 LYS HA 1 1
16 13035 1 1 3 LYS HB2 H 6.364 -5.394 -0.275 1.00 . A A . 3 LYS HB2 1 1
16 13036 1 1 3 LYS HB3 H 6.820 -6.796 -1.233 1.00 . A A . 3 LYS HB3 1 1
16 13037 1 1 3 LYS HD2 H 9.213 -3.698 -0.889 1.00 . A A . 3 LYS HD2 1 1
16 13038 1 1 3 LYS HD3 H 7.875 -3.754 0.261 1.00 . A A . 3 LYS HD3 1 1
16 13039 1 1 3 LYS HE2 H 9.324 -4.724 1.943 1.00 . A A . 3 LYS HE2 1 1
16 13040 1 1 3 LYS HE3 H 10.658 -4.791 0.792 1.00 . A A . 3 LYS HE3 1 1
16 13041 1 1 3 LYS HG2 H 8.567 -6.323 0.330 1.00 . A A . 3 LYS HG2 1 1
16 13042 1 1 3 LYS HG3 H 9.144 -5.942 -1.294 1.00 . A A . 3 LYS HG3 1 1
16 13043 1 1 3 LYS HZ1 H 10.504 -2.843 2.465 1.00 . A A . 3 LYS HZ1 1 1
16 13044 1 1 3 LYS HZ2 H 9.371 -2.212 1.381 1.00 . A A . 3 LYS HZ2 1 1
16 13045 1 1 3 LYS HZ3 H 10.951 -2.526 0.865 1.00 . A A . 3 LYS HZ3 1 1
16 13046 1 1 3 LYS N N 5.412 -4.520 -2.399 1.00 . A A . 3 LYS N 1 1
16 13047 1 1 3 LYS NZ N 10.179 -2.858 1.477 1.00 . A A . 3 LYS NZ 1 1
16 13048 1 1 3 LYS O O 6.307 -6.363 -4.203 1.00 . A A . 3 LYS O 1 1
16 13049 1 1 4 ASP C C 8.638 -8.145 -4.767 1.00 . A A . 4 ASP C 1 1
16 13050 1 1 4 ASP CA C 8.959 -6.665 -4.947 1.00 . A A . 4 ASP CA 1 1
16 13051 1 1 4 ASP CB C 10.468 -6.474 -5.111 1.00 . A A . 4 ASP CB 1 1
16 13052 1 1 4 ASP CG C 10.941 -6.789 -6.517 1.00 . A A . 4 ASP CG 1 1
16 13053 1 1 4 ASP H H 9.115 -5.415 -3.245 1.00 . A A . 4 ASP H 1 1
16 13054 1 1 4 ASP HA H 8.462 -6.306 -5.835 1.00 . A A . 4 ASP HA 1 1
16 13055 1 1 4 ASP HB2 H 10.721 -5.448 -4.887 1.00 . A A . 4 ASP HB2 1 1
16 13056 1 1 4 ASP HB3 H 10.984 -7.127 -4.422 1.00 . A A . 4 ASP HB3 1 1
16 13057 1 1 4 ASP N N 8.471 -5.886 -3.815 1.00 . A A . 4 ASP N 1 1
16 13058 1 1 4 ASP O O 8.594 -8.650 -3.646 1.00 . A A . 4 ASP O 1 1
16 13059 1 1 4 ASP OD1 O 10.105 -6.765 -7.443 1.00 . A A . 4 ASP OD1 1 1
16 13060 1 1 4 ASP OD2 O 12.148 -7.059 -6.690 1.00 . A A . 4 ASP OD2 1 1
16 13061 1 1 5 GLY C C 6.650 -10.507 -5.444 1.00 . A A . 5 GLY C 1 1
16 13062 1 1 5 GLY CA C 8.095 -10.251 -5.825 1.00 . A A . 5 GLY CA 1 1
16 13063 1 1 5 GLY H H 8.460 -8.381 -6.748 1.00 . A A . 5 GLY H 1 1
16 13064 1 1 5 GLY HA2 H 8.285 -10.690 -6.793 1.00 . A A . 5 GLY HA2 1 1
16 13065 1 1 5 GLY HA3 H 8.737 -10.723 -5.095 1.00 . A A . 5 GLY HA3 1 1
16 13066 1 1 5 GLY N N 8.411 -8.836 -5.881 1.00 . A A . 5 GLY N 1 1
16 13067 1 1 5 GLY O O 6.300 -11.607 -5.016 1.00 . A A . 5 GLY O 1 1
16 13068 1 1 6 ASP C C 3.580 -10.001 -6.495 1.00 . A A . 6 ASP C 1 1
16 13069 1 1 6 ASP CA C 4.395 -9.610 -5.266 1.00 . A A . 6 ASP CA 1 1
16 13070 1 1 6 ASP CB C 3.871 -8.294 -4.689 1.00 . A A . 6 ASP CB 1 1
16 13071 1 1 6 ASP CG C 4.135 -8.168 -3.202 1.00 . A A . 6 ASP CG 1 1
16 13072 1 1 6 ASP H H 6.150 -8.638 -5.944 1.00 . A A . 6 ASP H 1 1
16 13073 1 1 6 ASP HA H 4.294 -10.384 -4.521 1.00 . A A . 6 ASP HA 1 1
16 13074 1 1 6 ASP HB2 H 4.355 -7.470 -5.193 1.00 . A A . 6 ASP HB2 1 1
16 13075 1 1 6 ASP HB3 H 2.805 -8.235 -4.854 1.00 . A A . 6 ASP HB3 1 1
16 13076 1 1 6 ASP N N 5.810 -9.490 -5.598 1.00 . A A . 6 ASP N 1 1
16 13077 1 1 6 ASP O O 3.880 -9.579 -7.612 1.00 . A A . 6 ASP O 1 1
16 13078 1 1 6 ASP OD1 O 4.664 -9.132 -2.610 1.00 . A A . 6 ASP OD1 1 1
16 13079 1 1 6 ASP OD2 O 3.813 -7.105 -2.630 1.00 . A A . 6 ASP OD2 1 1
16 13080 1 1 7 VAL C C 0.226 -11.275 -6.946 1.00 . A A . 7 VAL C 1 1
16 13081 1 1 7 VAL CA C 1.690 -11.261 -7.371 1.00 . A A . 7 VAL CA 1 1
16 13082 1 1 7 VAL CB C 2.087 -12.668 -7.855 1.00 . A A . 7 VAL CB 1 1
16 13083 1 1 7 VAL CG1 C 3.496 -12.657 -8.430 1.00 . A A . 7 VAL CG1 1 1
16 13084 1 1 7 VAL CG2 C 1.973 -13.674 -6.719 1.00 . A A . 7 VAL CG2 1 1
16 13085 1 1 7 VAL H H 2.360 -11.115 -5.368 1.00 . A A . 7 VAL H 1 1
16 13086 1 1 7 VAL HA H 1.809 -10.572 -8.195 1.00 . A A . 7 VAL HA 1 1
16 13087 1 1 7 VAL HB H 1.405 -12.963 -8.639 1.00 . A A . 7 VAL HB 1 1
16 13088 1 1 7 VAL HG11 H 3.647 -13.545 -9.027 1.00 . A A . 7 VAL HG11 1 1
16 13089 1 1 7 VAL HG12 H 3.627 -11.780 -9.046 1.00 . A A . 7 VAL HG12 1 1
16 13090 1 1 7 VAL HG13 H 4.213 -12.641 -7.623 1.00 . A A . 7 VAL HG13 1 1
16 13091 1 1 7 VAL HG21 H 0.934 -13.919 -6.560 1.00 . A A . 7 VAL HG21 1 1
16 13092 1 1 7 VAL HG22 H 2.520 -14.570 -6.975 1.00 . A A . 7 VAL HG22 1 1
16 13093 1 1 7 VAL HG23 H 2.385 -13.247 -5.817 1.00 . A A . 7 VAL HG23 1 1
16 13094 1 1 7 VAL N N 2.549 -10.812 -6.281 1.00 . A A . 7 VAL N 1 1
16 13095 1 1 7 VAL O O -0.095 -11.034 -5.784 1.00 . A A . 7 VAL O 1 1
16 13096 1 1 8 GLU C C -2.636 -13.018 -7.820 1.00 . A A . 8 GLU C 1 1
16 13097 1 1 8 GLU CA C -2.088 -11.607 -7.622 1.00 . A A . 8 GLU CA 1 1
16 13098 1 1 8 GLU CB C -2.837 -10.626 -8.527 1.00 . A A . 8 GLU CB 1 1
16 13099 1 1 8 GLU CD C -4.576 -9.941 -6.828 1.00 . A A . 8 GLU CD 1 1
16 13100 1 1 8 GLU CG C -4.318 -10.513 -8.209 1.00 . A A . 8 GLU CG 1 1
16 13101 1 1 8 GLU H H -0.339 -11.745 -8.806 1.00 . A A . 8 GLU H 1 1
16 13102 1 1 8 GLU HA H -2.237 -11.317 -6.593 1.00 . A A . 8 GLU HA 1 1
16 13103 1 1 8 GLU HB2 H -2.391 -9.648 -8.424 1.00 . A A . 8 GLU HB2 1 1
16 13104 1 1 8 GLU HB3 H -2.734 -10.952 -9.552 1.00 . A A . 8 GLU HB3 1 1
16 13105 1 1 8 GLU HG2 H -4.783 -9.869 -8.941 1.00 . A A . 8 GLU HG2 1 1
16 13106 1 1 8 GLU HG3 H -4.761 -11.497 -8.263 1.00 . A A . 8 GLU HG3 1 1
16 13107 1 1 8 GLU N N -0.657 -11.561 -7.898 1.00 . A A . 8 GLU N 1 1
16 13108 1 1 8 GLU O O -2.346 -13.673 -8.819 1.00 . A A . 8 GLU O 1 1
16 13109 1 1 8 GLU OE1 O -4.007 -8.875 -6.513 1.00 . A A . 8 GLU OE1 1 1
16 13110 1 1 8 GLU OE2 O -5.346 -10.559 -6.064 1.00 . A A . 8 GLU OE2 1 1
16 13111 1 1 9 GLY C C -3.844 -15.594 -5.657 1.00 . A A . 9 GLY C 1 1
16 13112 1 1 9 GLY CA C -4.004 -14.808 -6.944 1.00 . A A . 9 GLY CA 1 1
16 13113 1 1 9 GLY H H -3.626 -12.911 -6.083 1.00 . A A . 9 GLY H 1 1
16 13114 1 1 9 GLY HA2 H -5.056 -14.720 -7.171 1.00 . A A . 9 GLY HA2 1 1
16 13115 1 1 9 GLY HA3 H -3.518 -15.347 -7.744 1.00 . A A . 9 GLY HA3 1 1
16 13116 1 1 9 GLY N N -3.430 -13.479 -6.858 1.00 . A A . 9 GLY N 1 1
16 13117 1 1 9 GLY O O -3.542 -15.040 -4.600 1.00 . A A . 9 GLY O 1 1
16 13118 1 1 10 PRO C C -2.491 -17.962 -4.110 1.00 . A A . 10 PRO C 1 1
16 13119 1 1 10 PRO CA C -3.933 -17.808 -4.579 1.00 . A A . 10 PRO CA 1 1
16 13120 1 1 10 PRO CB C -4.471 -19.142 -5.103 1.00 . A A . 10 PRO CB 1 1
16 13121 1 1 10 PRO CD C -4.413 -17.645 -6.965 1.00 . A A . 10 PRO CD 1 1
16 13122 1 1 10 PRO CG C -4.251 -19.088 -6.575 1.00 . A A . 10 PRO CG 1 1
16 13123 1 1 10 PRO HA H -4.545 -17.470 -3.756 1.00 . A A . 10 PRO HA 1 1
16 13124 1 1 10 PRO HB2 H -3.923 -19.956 -4.650 1.00 . A A . 10 PRO HB2 1 1
16 13125 1 1 10 PRO HB3 H -5.520 -19.230 -4.864 1.00 . A A . 10 PRO HB3 1 1
16 13126 1 1 10 PRO HD2 H -3.742 -17.395 -7.774 1.00 . A A . 10 PRO HD2 1 1
16 13127 1 1 10 PRO HD3 H -5.436 -17.442 -7.245 1.00 . A A . 10 PRO HD3 1 1
16 13128 1 1 10 PRO HG2 H -3.255 -19.430 -6.810 1.00 . A A . 10 PRO HG2 1 1
16 13129 1 1 10 PRO HG3 H -4.988 -19.696 -7.079 1.00 . A A . 10 PRO HG3 1 1
16 13130 1 1 10 PRO N N -4.050 -16.917 -5.738 1.00 . A A . 10 PRO N 1 1
16 13131 1 1 10 PRO O O -1.570 -18.049 -4.922 1.00 . A A . 10 PRO O 1 1
16 13132 1 1 11 ALA C C -0.328 -19.456 -2.649 1.00 . A A . 11 ALA C 1 1
16 13133 1 1 11 ALA CA C -0.971 -18.142 -2.218 1.00 . A A . 11 ALA CA 1 1
16 13134 1 1 11 ALA CB C -1.042 -18.059 -0.700 1.00 . A A . 11 ALA CB 1 1
16 13135 1 1 11 ALA H H -3.076 -17.921 -2.199 1.00 . A A . 11 ALA H 1 1
16 13136 1 1 11 ALA HA H -0.362 -17.322 -2.571 1.00 . A A . 11 ALA HA 1 1
16 13137 1 1 11 ALA HB1 H -0.480 -17.201 -0.361 1.00 . A A . 11 ALA HB1 1 1
16 13138 1 1 11 ALA HB2 H -2.072 -17.960 -0.393 1.00 . A A . 11 ALA HB2 1 1
16 13139 1 1 11 ALA HB3 H -0.623 -18.957 -0.271 1.00 . A A . 11 ALA HB3 1 1
16 13140 1 1 11 ALA N N -2.302 -17.995 -2.795 1.00 . A A . 11 ALA N 1 1
16 13141 1 1 11 ALA O O -0.880 -20.532 -2.425 1.00 . A A . 11 ALA O 1 1
16 13142 1 1 12 GLY C C 1.461 -20.732 -5.225 1.00 . A A . 12 GLY C 1 1
16 13143 1 1 12 GLY CA C 1.543 -20.548 -3.722 1.00 . A A . 12 GLY CA 1 1
16 13144 1 1 12 GLY H H 1.238 -18.475 -3.420 1.00 . A A . 12 GLY H 1 1
16 13145 1 1 12 GLY HA2 H 2.581 -20.474 -3.435 1.00 . A A . 12 GLY HA2 1 1
16 13146 1 1 12 GLY HA3 H 1.109 -21.413 -3.242 1.00 . A A . 12 GLY HA3 1 1
16 13147 1 1 12 GLY N N 0.845 -19.360 -3.269 1.00 . A A . 12 GLY N 1 1
16 13148 1 1 12 GLY O O 1.757 -21.809 -5.743 1.00 . A A . 12 GLY O 1 1
16 13149 1 1 13 CYS C C 2.307 -19.674 -8.042 1.00 . A A . 13 CYS C 1 1
16 13150 1 1 13 CYS CA C 0.934 -19.727 -7.378 1.00 . A A . 13 CYS CA 1 1
16 13151 1 1 13 CYS CB C 0.069 -18.569 -7.877 1.00 . A A . 13 CYS CB 1 1
16 13152 1 1 13 CYS H H 0.835 -18.846 -5.456 1.00 . A A . 13 CYS H 1 1
16 13153 1 1 13 CYS HA H 0.458 -20.660 -7.640 1.00 . A A . 13 CYS HA 1 1
16 13154 1 1 13 CYS HB2 H -0.192 -18.743 -8.911 1.00 . A A . 13 CYS HB2 1 1
16 13155 1 1 13 CYS HB3 H -0.834 -18.523 -7.287 1.00 . A A . 13 CYS HB3 1 1
16 13156 1 1 13 CYS N N 1.057 -19.678 -5.926 1.00 . A A . 13 CYS N 1 1
16 13157 1 1 13 CYS O O 3.337 -19.783 -7.376 1.00 . A A . 13 CYS O 1 1
16 13158 1 1 13 CYS SG S 0.879 -16.940 -7.780 1.00 . A A . 13 CYS SG 1 1
16 13159 1 1 14 LYS C C 4.016 -17.990 -10.280 1.00 . A A . 14 LYS C 1 1
16 13160 1 1 14 LYS CA C 3.560 -19.436 -10.116 1.00 . A A . 14 LYS CA 1 1
16 13161 1 1 14 LYS CB C 3.383 -20.085 -11.491 1.00 . A A . 14 LYS CB 1 1
16 13162 1 1 14 LYS CD C 4.060 -22.409 -10.820 1.00 . A A . 14 LYS CD 1 1
16 13163 1 1 14 LYS CE C 3.827 -22.642 -9.335 1.00 . A A . 14 LYS CE 1 1
16 13164 1 1 14 LYS CG C 2.967 -21.544 -11.426 1.00 . A A . 14 LYS CG 1 1
16 13165 1 1 14 LYS H H 1.461 -19.425 -9.837 1.00 . A A . 14 LYS H 1 1
16 13166 1 1 14 LYS HA H 4.313 -19.979 -9.566 1.00 . A A . 14 LYS HA 1 1
16 13167 1 1 14 LYS HB2 H 2.626 -19.541 -12.038 1.00 . A A . 14 LYS HB2 1 1
16 13168 1 1 14 LYS HB3 H 4.318 -20.022 -12.028 1.00 . A A . 14 LYS HB3 1 1
16 13169 1 1 14 LYS HD2 H 4.074 -23.363 -11.324 1.00 . A A . 14 LYS HD2 1 1
16 13170 1 1 14 LYS HD3 H 5.012 -21.915 -10.953 1.00 . A A . 14 LYS HD3 1 1
16 13171 1 1 14 LYS HE2 H 3.352 -21.767 -8.917 1.00 . A A . 14 LYS HE2 1 1
16 13172 1 1 14 LYS HE3 H 3.177 -23.496 -9.215 1.00 . A A . 14 LYS HE3 1 1
16 13173 1 1 14 LYS HG2 H 2.078 -21.629 -10.819 1.00 . A A . 14 LYS HG2 1 1
16 13174 1 1 14 LYS HG3 H 2.757 -21.894 -12.426 1.00 . A A . 14 LYS HG3 1 1
16 13175 1 1 14 LYS HZ1 H 4.993 -22.653 -7.601 1.00 . A A . 14 LYS HZ1 1 1
16 13176 1 1 14 LYS HZ2 H 5.865 -22.318 -9.011 1.00 . A A . 14 LYS HZ2 1 1
16 13177 1 1 14 LYS HZ3 H 5.363 -23.900 -8.684 1.00 . A A . 14 LYS HZ3 1 1
16 13178 1 1 14 LYS N N 2.315 -19.506 -9.360 1.00 . A A . 14 LYS N 1 1
16 13179 1 1 14 LYS NZ N 5.101 -22.896 -8.607 1.00 . A A . 14 LYS NZ 1 1
16 13180 1 1 14 LYS O O 3.373 -17.199 -10.970 1.00 . A A . 14 LYS O 1 1
16 13181 1 1 15 LYS C C 6.479 -16.110 -11.004 1.00 . A A . 15 LYS C 1 1
16 13182 1 1 15 LYS CA C 5.678 -16.301 -9.720 1.00 . A A . 15 LYS CA 1 1
16 13183 1 1 15 LYS CB C 6.564 -16.017 -8.506 1.00 . A A . 15 LYS CB 1 1
16 13184 1 1 15 LYS CD C 6.529 -15.599 -6.029 1.00 . A A . 15 LYS CD 1 1
16 13185 1 1 15 LYS CE C 5.540 -15.670 -4.876 1.00 . A A . 15 LYS CE 1 1
16 13186 1 1 15 LYS CG C 5.825 -15.358 -7.353 1.00 . A A . 15 LYS CG 1 1
16 13187 1 1 15 LYS H H 5.601 -18.326 -9.109 1.00 . A A . 15 LYS H 1 1
16 13188 1 1 15 LYS HA H 4.850 -15.608 -9.721 1.00 . A A . 15 LYS HA 1 1
16 13189 1 1 15 LYS HB2 H 6.981 -16.949 -8.153 1.00 . A A . 15 LYS HB2 1 1
16 13190 1 1 15 LYS HB3 H 7.370 -15.364 -8.808 1.00 . A A . 15 LYS HB3 1 1
16 13191 1 1 15 LYS HD2 H 7.070 -16.533 -6.082 1.00 . A A . 15 LYS HD2 1 1
16 13192 1 1 15 LYS HD3 H 7.223 -14.790 -5.847 1.00 . A A . 15 LYS HD3 1 1
16 13193 1 1 15 LYS HE2 H 6.068 -15.485 -3.953 1.00 . A A . 15 LYS HE2 1 1
16 13194 1 1 15 LYS HE3 H 4.786 -14.909 -5.018 1.00 . A A . 15 LYS HE3 1 1
16 13195 1 1 15 LYS HG2 H 5.772 -14.295 -7.532 1.00 . A A . 15 LYS HG2 1 1
16 13196 1 1 15 LYS HG3 H 4.826 -15.767 -7.299 1.00 . A A . 15 LYS HG3 1 1
16 13197 1 1 15 LYS HZ1 H 5.076 -17.445 -3.877 1.00 . A A . 15 LYS HZ1 1 1
16 13198 1 1 15 LYS HZ2 H 5.228 -17.622 -5.553 1.00 . A A . 15 LYS HZ2 1 1
16 13199 1 1 15 LYS HZ3 H 3.847 -16.894 -4.901 1.00 . A A . 15 LYS HZ3 1 1
16 13200 1 1 15 LYS N N 5.132 -17.651 -9.643 1.00 . A A . 15 LYS N 1 1
16 13201 1 1 15 LYS NZ N 4.876 -17.001 -4.796 1.00 . A A . 15 LYS NZ 1 1
16 13202 1 1 15 LYS O O 6.655 -17.048 -11.782 1.00 . A A . 15 LYS O 1 1
16 13203 1 1 16 TYR C C 8.976 -15.477 -12.503 1.00 . A A . 16 TYR C 1 1
16 13204 1 1 16 TYR CA C 7.746 -14.579 -12.407 1.00 . A A . 16 TYR CA 1 1
16 13205 1 1 16 TYR CB C 8.174 -13.110 -12.390 1.00 . A A . 16 TYR CB 1 1
16 13206 1 1 16 TYR CD1 C 8.558 -12.637 -14.840 1.00 . A A . 16 TYR CD1 1 1
16 13207 1 1 16 TYR CD2 C 10.413 -12.451 -13.355 1.00 . A A . 16 TYR CD2 1 1
16 13208 1 1 16 TYR CE1 C 9.368 -12.286 -15.903 1.00 . A A . 16 TYR CE1 1 1
16 13209 1 1 16 TYR CE2 C 11.230 -12.098 -14.411 1.00 . A A . 16 TYR CE2 1 1
16 13210 1 1 16 TYR CG C 9.065 -12.725 -13.550 1.00 . A A . 16 TYR CG 1 1
16 13211 1 1 16 TYR CZ C 10.703 -12.017 -15.683 1.00 . A A . 16 TYR CZ 1 1
16 13212 1 1 16 TYR H H 6.790 -14.186 -10.561 1.00 . A A . 16 TYR H 1 1
16 13213 1 1 16 TYR HA H 7.120 -14.751 -13.271 1.00 . A A . 16 TYR HA 1 1
16 13214 1 1 16 TYR HB2 H 7.295 -12.486 -12.427 1.00 . A A . 16 TYR HB2 1 1
16 13215 1 1 16 TYR HB3 H 8.714 -12.911 -11.476 1.00 . A A . 16 TYR HB3 1 1
16 13216 1 1 16 TYR HD1 H 7.512 -12.848 -15.009 1.00 . A A . 16 TYR HD1 1 1
16 13217 1 1 16 TYR HD2 H 10.822 -12.516 -12.357 1.00 . A A . 16 TYR HD2 1 1
16 13218 1 1 16 TYR HE1 H 8.956 -12.222 -16.900 1.00 . A A . 16 TYR HE1 1 1
16 13219 1 1 16 TYR HE2 H 12.275 -11.888 -14.239 1.00 . A A . 16 TYR HE2 1 1
16 13220 1 1 16 TYR HH H 12.306 -11.239 -16.405 1.00 . A A . 16 TYR HH 1 1
16 13221 1 1 16 TYR N N 6.964 -14.892 -11.218 1.00 . A A . 16 TYR N 1 1
16 13222 1 1 16 TYR O O 9.547 -15.877 -11.488 1.00 . A A . 16 TYR O 1 1
16 13223 1 1 16 TYR OH O 11.514 -11.668 -16.739 1.00 . A A . 16 TYR OH 1 1
16 13224 1 1 17 ASP C C 10.346 -18.011 -13.321 1.00 . A A . 17 ASP C 1 1
16 13225 1 1 17 ASP CA C 10.539 -16.640 -13.961 1.00 . A A . 17 ASP CA 1 1
16 13226 1 1 17 ASP CB C 11.801 -15.978 -13.404 1.00 . A A . 17 ASP CB 1 1
16 13227 1 1 17 ASP CG C 12.396 -14.967 -14.364 1.00 . A A . 17 ASP CG 1 1
16 13228 1 1 17 ASP H H 8.880 -15.441 -14.499 1.00 . A A . 17 ASP H 1 1
16 13229 1 1 17 ASP HA H 10.651 -16.767 -15.027 1.00 . A A . 17 ASP HA 1 1
16 13230 1 1 17 ASP HB2 H 11.556 -15.470 -12.482 1.00 . A A . 17 ASP HB2 1 1
16 13231 1 1 17 ASP HB3 H 12.541 -16.738 -13.205 1.00 . A A . 17 ASP HB3 1 1
16 13232 1 1 17 ASP N N 9.377 -15.790 -13.730 1.00 . A A . 17 ASP N 1 1
16 13233 1 1 17 ASP O O 11.225 -18.510 -12.619 1.00 . A A . 17 ASP O 1 1
16 13234 1 1 17 ASP OD1 O 11.950 -14.922 -15.530 1.00 . A A . 17 ASP OD1 1 1
16 13235 1 1 17 ASP OD2 O 13.308 -14.221 -13.951 1.00 . A A . 17 ASP OD2 1 1
16 13236 1 1 18 VAL C C 7.933 -20.700 -13.932 1.00 . A A . 18 VAL C 1 1
16 13237 1 1 18 VAL CA C 8.878 -19.929 -13.017 1.00 . A A . 18 VAL CA 1 1
16 13238 1 1 18 VAL CB C 8.241 -19.815 -11.619 1.00 . A A . 18 VAL CB 1 1
16 13239 1 1 18 VAL CG1 C 7.860 -21.190 -11.092 1.00 . A A . 18 VAL CG1 1 1
16 13240 1 1 18 VAL CG2 C 9.188 -19.111 -10.659 1.00 . A A . 18 VAL CG2 1 1
16 13241 1 1 18 VAL H H 8.526 -18.167 -14.136 1.00 . A A . 18 VAL H 1 1
16 13242 1 1 18 VAL HA H 9.803 -20.479 -12.924 1.00 . A A . 18 VAL HA 1 1
16 13243 1 1 18 VAL HB H 7.341 -19.224 -11.703 1.00 . A A . 18 VAL HB 1 1
16 13244 1 1 18 VAL HG11 H 7.479 -21.096 -10.086 1.00 . A A . 18 VAL HG11 1 1
16 13245 1 1 18 VAL HG12 H 7.100 -21.622 -11.727 1.00 . A A . 18 VAL HG12 1 1
16 13246 1 1 18 VAL HG13 H 8.731 -21.828 -11.088 1.00 . A A . 18 VAL HG13 1 1
16 13247 1 1 18 VAL HG21 H 10.115 -19.661 -10.600 1.00 . A A . 18 VAL HG21 1 1
16 13248 1 1 18 VAL HG22 H 9.386 -18.110 -11.017 1.00 . A A . 18 VAL HG22 1 1
16 13249 1 1 18 VAL HG23 H 8.736 -19.059 -9.680 1.00 . A A . 18 VAL HG23 1 1
16 13250 1 1 18 VAL N N 9.188 -18.616 -13.568 1.00 . A A . 18 VAL N 1 1
16 13251 1 1 18 VAL O O 7.038 -20.121 -14.546 1.00 . A A . 18 VAL O 1 1
16 13252 1 1 19 GLU C C 5.872 -22.904 -14.338 1.00 . A A . 19 GLU C 1 1
16 13253 1 1 19 GLU CA C 7.306 -22.862 -14.859 1.00 . A A . 19 GLU CA 1 1
16 13254 1 1 19 GLU CB C 7.881 -24.278 -14.918 1.00 . A A . 19 GLU CB 1 1
16 13255 1 1 19 GLU CD C 7.946 -26.253 -16.492 1.00 . A A . 19 GLU CD 1 1
16 13256 1 1 19 GLU CG C 8.165 -24.761 -16.331 1.00 . A A . 19 GLU CG 1 1
16 13257 1 1 19 GLU H H 8.870 -22.415 -13.504 1.00 . A A . 19 GLU H 1 1
16 13258 1 1 19 GLU HA H 7.302 -22.443 -15.854 1.00 . A A . 19 GLU HA 1 1
16 13259 1 1 19 GLU HB2 H 8.804 -24.303 -14.358 1.00 . A A . 19 GLU HB2 1 1
16 13260 1 1 19 GLU HB3 H 7.176 -24.959 -14.463 1.00 . A A . 19 GLU HB3 1 1
16 13261 1 1 19 GLU HG2 H 7.511 -24.241 -17.014 1.00 . A A . 19 GLU HG2 1 1
16 13262 1 1 19 GLU HG3 H 9.193 -24.535 -16.575 1.00 . A A . 19 GLU HG3 1 1
16 13263 1 1 19 GLU N N 8.140 -22.011 -14.018 1.00 . A A . 19 GLU N 1 1
16 13264 1 1 19 GLU O O 5.562 -22.332 -13.292 1.00 . A A . 19 GLU O 1 1
16 13265 1 1 19 GLU OE1 O 8.540 -27.027 -15.713 1.00 . A A . 19 GLU OE1 1 1
16 13266 1 1 19 GLU OE2 O 7.180 -26.646 -17.398 1.00 . A A . 19 GLU OE2 1 1
16 13267 1 1 20 CYS C C 2.931 -24.864 -15.420 1.00 . A A . 20 CYS C 1 1
16 13268 1 1 20 CYS CA C 3.600 -23.704 -14.689 1.00 . A A . 20 CYS CA 1 1
16 13269 1 1 20 CYS CB C 2.856 -22.401 -14.988 1.00 . A A . 20 CYS CB 1 1
16 13270 1 1 20 CYS H H 5.309 -24.021 -15.898 1.00 . A A . 20 CYS H 1 1
16 13271 1 1 20 CYS HA H 3.563 -23.894 -13.627 1.00 . A A . 20 CYS HA 1 1
16 13272 1 1 20 CYS HB2 H 1.849 -22.474 -14.604 1.00 . A A . 20 CYS HB2 1 1
16 13273 1 1 20 CYS HB3 H 3.365 -21.584 -14.497 1.00 . A A . 20 CYS HB3 1 1
16 13274 1 1 20 CYS N N 5.002 -23.586 -15.074 1.00 . A A . 20 CYS N 1 1
16 13275 1 1 20 CYS O O 3.505 -25.444 -16.342 1.00 . A A . 20 CYS O 1 1
16 13276 1 1 20 CYS SG S 2.744 -21.999 -16.761 1.00 . A A . 20 CYS SG 1 1
16 13277 1 1 21 ASP C C -0.088 -25.744 -16.581 1.00 . A A . 21 ASP C 1 1
16 13278 1 1 21 ASP CA C 0.965 -26.285 -15.619 1.00 . A A . 21 ASP CA 1 1
16 13279 1 1 21 ASP CB C 0.299 -27.145 -14.544 1.00 . A A . 21 ASP CB 1 1
16 13280 1 1 21 ASP CG C 1.201 -27.380 -13.348 1.00 . A A . 21 ASP CG 1 1
16 13281 1 1 21 ASP H H 1.310 -24.695 -14.264 1.00 . A A . 21 ASP H 1 1
16 13282 1 1 21 ASP HA H 1.662 -26.894 -16.173 1.00 . A A . 21 ASP HA 1 1
16 13283 1 1 21 ASP HB2 H -0.599 -26.651 -14.202 1.00 . A A . 21 ASP HB2 1 1
16 13284 1 1 21 ASP HB3 H 0.038 -28.103 -14.969 1.00 . A A . 21 ASP HB3 1 1
16 13285 1 1 21 ASP N N 1.714 -25.195 -15.003 1.00 . A A . 21 ASP N 1 1
16 13286 1 1 21 ASP O O -0.691 -24.699 -16.334 1.00 . A A . 21 ASP O 1 1
16 13287 1 1 21 ASP OD1 O 2.151 -28.181 -13.470 1.00 . A A . 21 ASP OD1 1 1
16 13288 1 1 21 ASP OD2 O 0.957 -26.762 -12.291 1.00 . A A . 21 ASP OD2 1 1
16 13289 1 1 22 SER C C -0.939 -24.676 -19.242 1.00 . A A . 22 SER C 1 1
16 13290 1 1 22 SER CA C -1.281 -26.053 -18.680 1.00 . A A . 22 SER CA 1 1
16 13291 1 1 22 SER CB C -2.687 -26.034 -18.075 1.00 . A A . 22 SER CB 1 1
16 13292 1 1 22 SER H H 0.208 -27.287 -17.818 1.00 . A A . 22 SER H 1 1
16 13293 1 1 22 SER HA H -1.255 -26.774 -19.483 1.00 . A A . 22 SER HA 1 1
16 13294 1 1 22 SER HB2 H -2.782 -25.182 -17.419 1.00 . A A . 22 SER HB2 1 1
16 13295 1 1 22 SER HB3 H -3.416 -25.961 -18.868 1.00 . A A . 22 SER HB3 1 1
16 13296 1 1 22 SER HG H -2.469 -27.170 -16.494 1.00 . A A . 22 SER HG 1 1
16 13297 1 1 22 SER N N -0.304 -26.463 -17.678 1.00 . A A . 22 SER N 1 1
16 13298 1 1 22 SER O O -1.799 -23.982 -19.781 1.00 . A A . 22 SER O 1 1
16 13299 1 1 22 SER OG O -2.937 -27.213 -17.331 1.00 . A A . 22 SER OG 1 1
16 13300 1 1 23 GLY C C 0.010 -21.846 -18.972 1.00 . A A . 23 GLY C 1 1
16 13301 1 1 23 GLY CA C 0.762 -22.998 -19.610 1.00 . A A . 23 GLY CA 1 1
16 13302 1 1 23 GLY H H 0.969 -24.885 -18.672 1.00 . A A . 23 GLY H 1 1
16 13303 1 1 23 GLY HA2 H 1.816 -22.882 -19.406 1.00 . A A . 23 GLY HA2 1 1
16 13304 1 1 23 GLY HA3 H 0.607 -22.966 -20.678 1.00 . A A . 23 GLY HA3 1 1
16 13305 1 1 23 GLY N N 0.327 -24.289 -19.111 1.00 . A A . 23 GLY N 1 1
16 13306 1 1 23 GLY O O -0.033 -20.746 -19.521 1.00 . A A . 23 GLY O 1 1
16 13307 1 1 24 GLU C C -0.486 -20.420 -16.020 1.00 . A A . 24 GLU C 1 1
16 13308 1 1 24 GLU CA C -1.341 -21.076 -17.100 1.00 . A A . 24 GLU CA 1 1
16 13309 1 1 24 GLU CB C -2.598 -21.681 -16.473 1.00 . A A . 24 GLU CB 1 1
16 13310 1 1 24 GLU CD C -4.582 -21.025 -17.892 1.00 . A A . 24 GLU CD 1 1
16 13311 1 1 24 GLU CG C -3.629 -22.135 -17.493 1.00 . A A . 24 GLU CG 1 1
16 13312 1 1 24 GLU H H -0.514 -22.997 -17.423 1.00 . A A . 24 GLU H 1 1
16 13313 1 1 24 GLU HA H -1.634 -20.323 -17.816 1.00 . A A . 24 GLU HA 1 1
16 13314 1 1 24 GLU HB2 H -2.313 -22.535 -15.875 1.00 . A A . 24 GLU HB2 1 1
16 13315 1 1 24 GLU HB3 H -3.057 -20.943 -15.832 1.00 . A A . 24 GLU HB3 1 1
16 13316 1 1 24 GLU HG2 H -3.114 -22.481 -18.376 1.00 . A A . 24 GLU HG2 1 1
16 13317 1 1 24 GLU HG3 H -4.202 -22.947 -17.070 1.00 . A A . 24 GLU HG3 1 1
16 13318 1 1 24 GLU N N -0.585 -22.100 -17.811 1.00 . A A . 24 GLU N 1 1
16 13319 1 1 24 GLU O O 0.102 -21.100 -15.178 1.00 . A A . 24 GLU O 1 1
16 13320 1 1 24 GLU OE1 O -4.467 -19.915 -17.332 1.00 . A A . 24 GLU OE1 1 1
16 13321 1 1 24 GLU OE2 O -5.443 -21.267 -18.763 1.00 . A A . 24 GLU OE2 1 1
16 13322 1 1 25 CYS C C -0.546 -17.638 -14.073 1.00 . A A . 25 CYS C 1 1
16 13323 1 1 25 CYS CA C 0.363 -18.343 -15.076 1.00 . A A . 25 CYS CA 1 1
16 13324 1 1 25 CYS CB C 1.251 -17.318 -15.784 1.00 . A A . 25 CYS CB 1 1
16 13325 1 1 25 CYS H H -0.911 -18.605 -16.746 1.00 . A A . 25 CYS H 1 1
16 13326 1 1 25 CYS HA H 0.990 -19.042 -14.544 1.00 . A A . 25 CYS HA 1 1
16 13327 1 1 25 CYS HB2 H 0.716 -16.915 -16.632 1.00 . A A . 25 CYS HB2 1 1
16 13328 1 1 25 CYS HB3 H 1.481 -16.517 -15.097 1.00 . A A . 25 CYS HB3 1 1
16 13329 1 1 25 CYS N N -0.420 -19.093 -16.050 1.00 . A A . 25 CYS N 1 1
16 13330 1 1 25 CYS O O -1.766 -17.604 -14.241 1.00 . A A . 25 CYS O 1 1
16 13331 1 1 25 CYS SG S 2.827 -17.996 -16.396 1.00 . A A . 25 CYS SG 1 1
16 13332 1 1 26 CYS C C -1.560 -15.271 -12.613 1.00 . A A . 26 CYS C 1 1
16 13333 1 1 26 CYS CA C -0.698 -16.371 -12.000 1.00 . A A . 26 CYS CA 1 1
16 13334 1 1 26 CYS CB C 0.253 -15.771 -10.963 1.00 . A A . 26 CYS CB 1 1
16 13335 1 1 26 CYS H H 1.031 -17.136 -12.952 1.00 . A A . 26 CYS H 1 1
16 13336 1 1 26 CYS HA H -1.343 -17.087 -11.513 1.00 . A A . 26 CYS HA 1 1
16 13337 1 1 26 CYS HB2 H 1.218 -16.250 -11.051 1.00 . A A . 26 CYS HB2 1 1
16 13338 1 1 26 CYS HB3 H 0.363 -14.714 -11.156 1.00 . A A . 26 CYS HB3 1 1
16 13339 1 1 26 CYS N N 0.055 -17.075 -13.031 1.00 . A A . 26 CYS N 1 1
16 13340 1 1 26 CYS O O -1.477 -14.999 -13.811 1.00 . A A . 26 CYS O 1 1
16 13341 1 1 26 CYS SG S -0.306 -15.967 -9.240 1.00 . A A . 26 CYS SG 1 1
16 13342 1 1 27 GLN C C -2.450 -12.384 -12.751 1.00 . A A . 27 GLN C 1 1
16 13343 1 1 27 GLN CA C -3.261 -13.571 -12.243 1.00 . A A . 27 GLN CA 1 1
16 13344 1 1 27 GLN CB C -4.190 -13.123 -11.113 1.00 . A A . 27 GLN CB 1 1
16 13345 1 1 27 GLN CD C -5.578 -15.220 -11.355 1.00 . A A . 27 GLN CD 1 1
16 13346 1 1 27 GLN CG C -4.879 -14.274 -10.399 1.00 . A A . 27 GLN CG 1 1
16 13347 1 1 27 GLN H H -2.405 -14.903 -10.839 1.00 . A A . 27 GLN H 1 1
16 13348 1 1 27 GLN HA H -3.858 -13.957 -13.055 1.00 . A A . 27 GLN HA 1 1
16 13349 1 1 27 GLN HB2 H -3.614 -12.569 -10.387 1.00 . A A . 27 GLN HB2 1 1
16 13350 1 1 27 GLN HB3 H -4.952 -12.477 -11.525 1.00 . A A . 27 GLN HB3 1 1
16 13351 1 1 27 GLN HE21 H -4.647 -16.775 -10.538 1.00 . A A . 27 GLN HE21 1 1
16 13352 1 1 27 GLN HE22 H -5.726 -17.143 -11.836 1.00 . A A . 27 GLN HE22 1 1
16 13353 1 1 27 GLN HG2 H -4.138 -14.831 -9.844 1.00 . A A . 27 GLN HG2 1 1
16 13354 1 1 27 GLN HG3 H -5.611 -13.870 -9.715 1.00 . A A . 27 GLN HG3 1 1
16 13355 1 1 27 GLN N N -2.385 -14.641 -11.782 1.00 . A A . 27 GLN N 1 1
16 13356 1 1 27 GLN NE2 N -5.287 -16.510 -11.232 1.00 . A A . 27 GLN NE2 1 1
16 13357 1 1 27 GLN O O -2.500 -12.044 -13.934 1.00 . A A . 27 GLN O 1 1
16 13358 1 1 27 GLN OE1 O -6.372 -14.796 -12.196 1.00 . A A . 27 GLN OE1 1 1
16 13359 1 1 28 LYS C C 0.380 -10.551 -11.347 1.00 . A A . 28 LYS C 1 1
16 13360 1 1 28 LYS CA C -0.880 -10.605 -12.206 1.00 . A A . 28 LYS CA 1 1
16 13361 1 1 28 LYS CB C -1.678 -9.309 -12.042 1.00 . A A . 28 LYS CB 1 1
16 13362 1 1 28 LYS CD C -3.537 -7.892 -12.960 1.00 . A A . 28 LYS CD 1 1
16 13363 1 1 28 LYS CE C -4.702 -8.522 -12.212 1.00 . A A . 28 LYS CE 1 1
16 13364 1 1 28 LYS CG C -2.462 -8.917 -13.282 1.00 . A A . 28 LYS CG 1 1
16 13365 1 1 28 LYS H H -1.705 -12.072 -10.922 1.00 . A A . 28 LYS H 1 1
16 13366 1 1 28 LYS HA H -0.592 -10.711 -13.241 1.00 . A A . 28 LYS HA 1 1
16 13367 1 1 28 LYS HB2 H -2.373 -9.430 -11.224 1.00 . A A . 28 LYS HB2 1 1
16 13368 1 1 28 LYS HB3 H -0.994 -8.507 -11.805 1.00 . A A . 28 LYS HB3 1 1
16 13369 1 1 28 LYS HD2 H -3.108 -7.114 -12.346 1.00 . A A . 28 LYS HD2 1 1
16 13370 1 1 28 LYS HD3 H -3.902 -7.465 -13.883 1.00 . A A . 28 LYS HD3 1 1
16 13371 1 1 28 LYS HE2 H -4.338 -9.373 -11.657 1.00 . A A . 28 LYS HE2 1 1
16 13372 1 1 28 LYS HE3 H -5.108 -7.793 -11.526 1.00 . A A . 28 LYS HE3 1 1
16 13373 1 1 28 LYS HG2 H -1.783 -8.495 -14.007 1.00 . A A . 28 LYS HG2 1 1
16 13374 1 1 28 LYS HG3 H -2.931 -9.799 -13.694 1.00 . A A . 28 LYS HG3 1 1
16 13375 1 1 28 LYS HZ1 H -5.935 -8.254 -13.876 1.00 . A A . 28 LYS HZ1 1 1
16 13376 1 1 28 LYS HZ2 H -6.666 -9.109 -12.613 1.00 . A A . 28 LYS HZ2 1 1
16 13377 1 1 28 LYS HZ3 H -5.511 -9.867 -13.590 1.00 . A A . 28 LYS HZ3 1 1
16 13378 1 1 28 LYS N N -1.703 -11.754 -11.850 1.00 . A A . 28 LYS N 1 1
16 13379 1 1 28 LYS NZ N -5.779 -8.970 -13.137 1.00 . A A . 28 LYS NZ 1 1
16 13380 1 1 28 LYS O O 0.508 -11.291 -10.372 1.00 . A A . 28 LYS O 1 1
16 13381 1 1 29 GLN C C 3.049 -8.080 -11.035 1.00 . A A . 29 GLN C 1 1
16 13382 1 1 29 GLN CA C 2.553 -9.521 -10.978 1.00 . A A . 29 GLN CA 1 1
16 13383 1 1 29 GLN CB C 3.619 -10.462 -11.541 1.00 . A A . 29 GLN CB 1 1
16 13384 1 1 29 GLN CD C 5.703 -11.623 -10.707 1.00 . A A . 29 GLN CD 1 1
16 13385 1 1 29 GLN CG C 4.981 -10.301 -10.886 1.00 . A A . 29 GLN CG 1 1
16 13386 1 1 29 GLN H H 1.144 -9.109 -12.502 1.00 . A A . 29 GLN H 1 1
16 13387 1 1 29 GLN HA H 2.363 -9.782 -9.948 1.00 . A A . 29 GLN HA 1 1
16 13388 1 1 29 GLN HB2 H 3.293 -11.482 -11.399 1.00 . A A . 29 GLN HB2 1 1
16 13389 1 1 29 GLN HB3 H 3.728 -10.272 -12.599 1.00 . A A . 29 GLN HB3 1 1
16 13390 1 1 29 GLN HE21 H 7.110 -10.735 -9.619 1.00 . A A . 29 GLN HE21 1 1
16 13391 1 1 29 GLN HE22 H 7.306 -12.435 -9.858 1.00 . A A . 29 GLN HE22 1 1
16 13392 1 1 29 GLN HG2 H 5.590 -9.657 -11.503 1.00 . A A . 29 GLN HG2 1 1
16 13393 1 1 29 GLN HG3 H 4.847 -9.847 -9.915 1.00 . A A . 29 GLN HG3 1 1
16 13394 1 1 29 GLN N N 1.305 -9.671 -11.716 1.00 . A A . 29 GLN N 1 1
16 13395 1 1 29 GLN NE2 N 6.820 -11.595 -9.990 1.00 . A A . 29 GLN NE2 1 1
16 13396 1 1 29 GLN O O 2.804 -7.366 -12.007 1.00 . A A . 29 GLN O 1 1
16 13397 1 1 29 GLN OE1 O 5.261 -12.657 -11.209 1.00 . A A . 29 GLN OE1 1 1
16 13398 1 1 30 TYR C C 5.618 -6.201 -10.637 1.00 . A A . 30 TYR C 1 1
16 13399 1 1 30 TYR CA C 4.277 -6.302 -9.916 1.00 . A A . 30 TYR CA 1 1
16 13400 1 1 30 TYR CB C 4.436 -5.869 -8.458 1.00 . A A . 30 TYR CB 1 1
16 13401 1 1 30 TYR CD1 C 3.557 -3.536 -8.858 1.00 . A A . 30 TYR CD1 1 1
16 13402 1 1 30 TYR CD2 C 5.513 -3.787 -7.519 1.00 . A A . 30 TYR CD2 1 1
16 13403 1 1 30 TYR CE1 C 3.615 -2.166 -8.694 1.00 . A A . 30 TYR CE1 1 1
16 13404 1 1 30 TYR CE2 C 5.578 -2.418 -7.348 1.00 . A A . 30 TYR CE2 1 1
16 13405 1 1 30 TYR CG C 4.503 -4.370 -8.274 1.00 . A A . 30 TYR CG 1 1
16 13406 1 1 30 TYR CZ C 4.627 -1.611 -7.938 1.00 . A A . 30 TYR CZ 1 1
16 13407 1 1 30 TYR H H 3.912 -8.274 -9.242 1.00 . A A . 30 TYR H 1 1
16 13408 1 1 30 TYR HA H 3.570 -5.645 -10.401 1.00 . A A . 30 TYR HA 1 1
16 13409 1 1 30 TYR HB2 H 3.597 -6.235 -7.887 1.00 . A A . 30 TYR HB2 1 1
16 13410 1 1 30 TYR HB3 H 5.347 -6.293 -8.061 1.00 . A A . 30 TYR HB3 1 1
16 13411 1 1 30 TYR HD1 H 2.766 -3.973 -9.450 1.00 . A A . 30 TYR HD1 1 1
16 13412 1 1 30 TYR HD2 H 6.257 -4.422 -7.058 1.00 . A A . 30 TYR HD2 1 1
16 13413 1 1 30 TYR HE1 H 2.871 -1.534 -9.155 1.00 . A A . 30 TYR HE1 1 1
16 13414 1 1 30 TYR HE2 H 6.370 -1.983 -6.756 1.00 . A A . 30 TYR HE2 1 1
16 13415 1 1 30 TYR HH H 4.241 0.185 -8.503 1.00 . A A . 30 TYR HH 1 1
16 13416 1 1 30 TYR N N 3.748 -7.659 -9.987 1.00 . A A . 30 TYR N 1 1
16 13417 1 1 30 TYR O O 6.648 -6.634 -10.121 1.00 . A A . 30 TYR O 1 1
16 13418 1 1 30 TYR OH O 4.688 -0.247 -7.771 1.00 . A A . 30 TYR OH 1 1
16 13419 1 1 31 LEU C C 6.890 -4.063 -13.224 1.00 . A A . 31 LEU C 1 1
16 13420 1 1 31 LEU CA C 6.809 -5.465 -12.629 1.00 . A A . 31 LEU CA 1 1
16 13421 1 1 31 LEU CB C 6.852 -6.509 -13.746 1.00 . A A . 31 LEU CB 1 1
16 13422 1 1 31 LEU CD1 C 6.193 -8.872 -14.261 1.00 . A A . 31 LEU CD1 1 1
16 13423 1 1 31 LEU CD2 C 8.402 -8.399 -13.189 1.00 . A A . 31 LEU CD2 1 1
16 13424 1 1 31 LEU CG C 6.947 -7.968 -13.298 1.00 . A A . 31 LEU CG 1 1
16 13425 1 1 31 LEU H H 4.745 -5.299 -12.193 1.00 . A A . 31 LEU H 1 1
16 13426 1 1 31 LEU HA H 7.655 -5.615 -11.975 1.00 . A A . 31 LEU HA 1 1
16 13427 1 1 31 LEU HB2 H 5.953 -6.402 -14.333 1.00 . A A . 31 LEU HB2 1 1
16 13428 1 1 31 LEU HB3 H 7.711 -6.295 -14.365 1.00 . A A . 31 LEU HB3 1 1
16 13429 1 1 31 LEU HD11 H 6.885 -9.301 -14.970 1.00 . A A . 31 LEU HD11 1 1
16 13430 1 1 31 LEU HD12 H 5.448 -8.294 -14.789 1.00 . A A . 31 LEU HD12 1 1
16 13431 1 1 31 LEU HD13 H 5.708 -9.663 -13.707 1.00 . A A . 31 LEU HD13 1 1
16 13432 1 1 31 LEU HD21 H 8.522 -9.377 -13.631 1.00 . A A . 31 LEU HD21 1 1
16 13433 1 1 31 LEU HD22 H 8.689 -8.436 -12.148 1.00 . A A . 31 LEU HD22 1 1
16 13434 1 1 31 LEU HD23 H 9.028 -7.689 -13.710 1.00 . A A . 31 LEU HD23 1 1
16 13435 1 1 31 LEU HG H 6.493 -8.069 -12.322 1.00 . A A . 31 LEU HG 1 1
16 13436 1 1 31 LEU N N 5.596 -5.625 -11.834 1.00 . A A . 31 LEU N 1 1
16 13437 1 1 31 LEU O O 5.898 -3.533 -13.724 1.00 . A A . 31 LEU O 1 1
16 13438 1 1 32 TRP C C 7.365 -1.122 -13.025 1.00 . A A . 32 TRP C 1 1
16 13439 1 1 32 TRP CA C 8.287 -2.130 -13.703 1.00 . A A . 32 TRP CA 1 1
16 13440 1 1 32 TRP CB C 8.051 -2.119 -15.214 1.00 . A A . 32 TRP CB 1 1
16 13441 1 1 32 TRP CD1 C 10.084 -3.618 -15.648 1.00 . A A . 32 TRP CD1 1 1
16 13442 1 1 32 TRP CD2 C 9.669 -2.136 -17.275 1.00 . A A . 32 TRP CD2 1 1
16 13443 1 1 32 TRP CE2 C 10.803 -2.892 -17.634 1.00 . A A . 32 TRP CE2 1 1
16 13444 1 1 32 TRP CE3 C 9.219 -1.142 -18.148 1.00 . A A . 32 TRP CE3 1 1
16 13445 1 1 32 TRP CG C 9.225 -2.617 -16.002 1.00 . A A . 32 TRP CG 1 1
16 13446 1 1 32 TRP CH2 C 11.027 -1.702 -19.662 1.00 . A A . 32 TRP CH2 1 1
16 13447 1 1 32 TRP CZ2 C 11.490 -2.682 -18.826 1.00 . A A . 32 TRP CZ2 1 1
16 13448 1 1 32 TRP CZ3 C 9.902 -0.935 -19.331 1.00 . A A . 32 TRP CZ3 1 1
16 13449 1 1 32 TRP H H 8.829 -3.944 -12.756 1.00 . A A . 32 TRP H 1 1
16 13450 1 1 32 TRP HA H 9.312 -1.852 -13.506 1.00 . A A . 32 TRP HA 1 1
16 13451 1 1 32 TRP HB2 H 7.204 -2.748 -15.445 1.00 . A A . 32 TRP HB2 1 1
16 13452 1 1 32 TRP HB3 H 7.841 -1.108 -15.531 1.00 . A A . 32 TRP HB3 1 1
16 13453 1 1 32 TRP HD1 H 10.015 -4.183 -14.731 1.00 . A A . 32 TRP HD1 1 1
16 13454 1 1 32 TRP HE1 H 11.762 -4.446 -16.602 1.00 . A A . 32 TRP HE1 1 1
16 13455 1 1 32 TRP HE3 H 8.354 -0.541 -17.910 1.00 . A A . 32 TRP HE3 1 1
16 13456 1 1 32 TRP HH2 H 11.530 -1.505 -20.596 1.00 . A A . 32 TRP HH2 1 1
16 13457 1 1 32 TRP HZ2 H 12.359 -3.265 -19.096 1.00 . A A . 32 TRP HZ2 1 1
16 13458 1 1 32 TRP HZ3 H 9.569 -0.170 -20.018 1.00 . A A . 32 TRP HZ3 1 1
16 13459 1 1 32 TRP N N 8.076 -3.470 -13.167 1.00 . A A . 32 TRP N 1 1
16 13460 1 1 32 TRP NE1 N 11.036 -3.788 -16.625 1.00 . A A . 32 TRP NE1 1 1
16 13461 1 1 32 TRP O O 6.896 -0.174 -13.656 1.00 . A A . 32 TRP O 1 1
16 13462 1 1 33 TYR C C 4.821 -0.460 -11.532 1.00 . A A . 33 TYR C 1 1
16 13463 1 1 33 TYR CA C 6.242 -0.442 -10.977 1.00 . A A . 33 TYR CA 1 1
16 13464 1 1 33 TYR CB C 6.793 0.984 -10.999 1.00 . A A . 33 TYR CB 1 1
16 13465 1 1 33 TYR CD1 C 8.729 0.629 -9.418 1.00 . A A . 33 TYR CD1 1 1
16 13466 1 1 33 TYR CD2 C 9.180 1.597 -11.549 1.00 . A A . 33 TYR CD2 1 1
16 13467 1 1 33 TYR CE1 C 10.070 0.709 -9.093 1.00 . A A . 33 TYR CE1 1 1
16 13468 1 1 33 TYR CE2 C 10.522 1.679 -11.234 1.00 . A A . 33 TYR CE2 1 1
16 13469 1 1 33 TYR CG C 8.261 1.072 -10.649 1.00 . A A . 33 TYR CG 1 1
16 13470 1 1 33 TYR CZ C 10.962 1.234 -10.005 1.00 . A A . 33 TYR CZ 1 1
16 13471 1 1 33 TYR H H 7.513 -2.105 -11.291 1.00 . A A . 33 TYR H 1 1
16 13472 1 1 33 TYR HA H 6.221 -0.794 -9.955 1.00 . A A . 33 TYR HA 1 1
16 13473 1 1 33 TYR HB2 H 6.663 1.397 -11.988 1.00 . A A . 33 TYR HB2 1 1
16 13474 1 1 33 TYR HB3 H 6.245 1.586 -10.288 1.00 . A A . 33 TYR HB3 1 1
16 13475 1 1 33 TYR HD1 H 8.027 0.218 -8.707 1.00 . A A . 33 TYR HD1 1 1
16 13476 1 1 33 TYR HD2 H 8.832 1.945 -12.511 1.00 . A A . 33 TYR HD2 1 1
16 13477 1 1 33 TYR HE1 H 10.414 0.360 -8.131 1.00 . A A . 33 TYR HE1 1 1
16 13478 1 1 33 TYR HE2 H 11.222 2.090 -11.947 1.00 . A A . 33 TYR HE2 1 1
16 13479 1 1 33 TYR HH H 12.566 2.234 -9.656 1.00 . A A . 33 TYR HH 1 1
16 13480 1 1 33 TYR N N 7.110 -1.332 -11.739 1.00 . A A . 33 TYR N 1 1
16 13481 1 1 33 TYR O O 4.127 0.557 -11.528 1.00 . A A . 33 TYR O 1 1
16 13482 1 1 33 TYR OH O 12.298 1.313 -9.686 1.00 . A A . 33 TYR OH 1 1
16 13483 1 1 34 LYS C C 2.629 -3.242 -12.562 1.00 . A A . 34 LYS C 1 1
16 13484 1 1 34 LYS CA C 3.055 -1.778 -12.568 1.00 . A A . 34 LYS CA 1 1
16 13485 1 1 34 LYS CB C 3.009 -1.227 -13.995 1.00 . A A . 34 LYS CB 1 1
16 13486 1 1 34 LYS CD C 1.671 0.895 -13.872 1.00 . A A . 34 LYS CD 1 1
16 13487 1 1 34 LYS CE C 1.074 1.017 -12.478 1.00 . A A . 34 LYS CE 1 1
16 13488 1 1 34 LYS CG C 1.695 -0.549 -14.343 1.00 . A A . 34 LYS CG 1 1
16 13489 1 1 34 LYS H H 4.993 -2.399 -11.986 1.00 . A A . 34 LYS H 1 1
16 13490 1 1 34 LYS HA H 2.372 -1.214 -11.951 1.00 . A A . 34 LYS HA 1 1
16 13491 1 1 34 LYS HB2 H 3.805 -0.507 -14.116 1.00 . A A . 34 LYS HB2 1 1
16 13492 1 1 34 LYS HB3 H 3.164 -2.042 -14.687 1.00 . A A . 34 LYS HB3 1 1
16 13493 1 1 34 LYS HD2 H 2.682 1.276 -13.852 1.00 . A A . 34 LYS HD2 1 1
16 13494 1 1 34 LYS HD3 H 1.078 1.480 -14.561 1.00 . A A . 34 LYS HD3 1 1
16 13495 1 1 34 LYS HE2 H 0.350 0.229 -12.341 1.00 . A A . 34 LYS HE2 1 1
16 13496 1 1 34 LYS HE3 H 1.865 0.909 -11.751 1.00 . A A . 34 LYS HE3 1 1
16 13497 1 1 34 LYS HG2 H 1.563 -0.569 -15.415 1.00 . A A . 34 LYS HG2 1 1
16 13498 1 1 34 LYS HG3 H 0.886 -1.086 -13.868 1.00 . A A . 34 LYS HG3 1 1
16 13499 1 1 34 LYS HZ1 H -0.114 2.332 -11.373 1.00 . A A . 34 LYS HZ1 1 1
16 13500 1 1 34 LYS HZ2 H -0.267 2.514 -13.047 1.00 . A A . 34 LYS HZ2 1 1
16 13501 1 1 34 LYS HZ3 H 1.111 3.094 -12.256 1.00 . A A . 34 LYS HZ3 1 1
16 13502 1 1 34 LYS N N 4.394 -1.624 -12.010 1.00 . A A . 34 LYS N 1 1
16 13503 1 1 34 LYS NZ N 0.404 2.332 -12.275 1.00 . A A . 34 LYS NZ 1 1
16 13504 1 1 34 LYS O O 3.458 -4.140 -12.705 1.00 . A A . 34 LYS O 1 1
16 13505 1 1 35 TRP C C 0.575 -5.352 -13.792 1.00 . A A . 35 TRP C 1 1
16 13506 1 1 35 TRP CA C 0.795 -4.831 -12.377 1.00 . A A . 35 TRP CA 1 1
16 13507 1 1 35 TRP CB C -0.519 -4.869 -11.596 1.00 . A A . 35 TRP CB 1 1
16 13508 1 1 35 TRP CD1 C -0.608 -3.474 -9.448 1.00 . A A . 35 TRP CD1 1 1
16 13509 1 1 35 TRP CD2 C 0.135 -5.566 -9.156 1.00 . A A . 35 TRP CD2 1 1
16 13510 1 1 35 TRP CE2 C 0.135 -4.912 -7.909 1.00 . A A . 35 TRP CE2 1 1
16 13511 1 1 35 TRP CE3 C 0.563 -6.895 -9.219 1.00 . A A . 35 TRP CE3 1 1
16 13512 1 1 35 TRP CG C -0.344 -4.629 -10.127 1.00 . A A . 35 TRP CG 1 1
16 13513 1 1 35 TRP CH2 C 0.961 -6.843 -6.829 1.00 . A A . 35 TRP CH2 1 1
16 13514 1 1 35 TRP CZ2 C 0.547 -5.542 -6.738 1.00 . A A . 35 TRP CZ2 1 1
16 13515 1 1 35 TRP CZ3 C 0.971 -7.519 -8.056 1.00 . A A . 35 TRP CZ3 1 1
16 13516 1 1 35 TRP H H 0.719 -2.717 -12.290 1.00 . A A . 35 TRP H 1 1
16 13517 1 1 35 TRP HA H 1.517 -5.463 -11.881 1.00 . A A . 35 TRP HA 1 1
16 13518 1 1 35 TRP HB2 H -1.182 -4.109 -11.981 1.00 . A A . 35 TRP HB2 1 1
16 13519 1 1 35 TRP HB3 H -0.977 -5.839 -11.724 1.00 . A A . 35 TRP HB3 1 1
16 13520 1 1 35 TRP HD1 H -0.985 -2.572 -9.906 1.00 . A A . 35 TRP HD1 1 1
16 13521 1 1 35 TRP HE1 H -0.429 -2.951 -7.421 1.00 . A A . 35 TRP HE1 1 1
16 13522 1 1 35 TRP HE3 H 0.578 -7.433 -10.156 1.00 . A A . 35 TRP HE3 1 1
16 13523 1 1 35 TRP HH2 H 1.289 -7.370 -5.946 1.00 . A A . 35 TRP HH2 1 1
16 13524 1 1 35 TRP HZ2 H 0.544 -5.034 -5.784 1.00 . A A . 35 TRP HZ2 1 1
16 13525 1 1 35 TRP HZ3 H 1.306 -8.546 -8.085 1.00 . A A . 35 TRP HZ3 1 1
16 13526 1 1 35 TRP N N 1.331 -3.475 -12.399 1.00 . A A . 35 TRP N 1 1
16 13527 1 1 35 TRP NE1 N -0.322 -3.637 -8.114 1.00 . A A . 35 TRP NE1 1 1
16 13528 1 1 35 TRP O O -0.331 -4.903 -14.495 1.00 . A A . 35 TRP O 1 1
16 13529 1 1 36 ARG C C 0.971 -8.371 -15.458 1.00 . A A . 36 ARG C 1 1
16 13530 1 1 36 ARG CA C 1.303 -6.884 -15.538 1.00 . A A . 36 ARG CA 1 1
16 13531 1 1 36 ARG CB C 2.609 -6.682 -16.309 1.00 . A A . 36 ARG CB 1 1
16 13532 1 1 36 ARG CD C 4.443 -5.111 -17.004 1.00 . A A . 36 ARG CD 1 1
16 13533 1 1 36 ARG CG C 3.223 -5.305 -16.117 1.00 . A A . 36 ARG CG 1 1
16 13534 1 1 36 ARG CZ C 4.403 -2.750 -17.686 1.00 . A A . 36 ARG CZ 1 1
16 13535 1 1 36 ARG H H 2.109 -6.620 -13.599 1.00 . A A . 36 ARG H 1 1
16 13536 1 1 36 ARG HA H 0.505 -6.377 -16.060 1.00 . A A . 36 ARG HA 1 1
16 13537 1 1 36 ARG HB2 H 3.325 -7.421 -15.980 1.00 . A A . 36 ARG HB2 1 1
16 13538 1 1 36 ARG HB3 H 2.416 -6.823 -17.362 1.00 . A A . 36 ARG HB3 1 1
16 13539 1 1 36 ARG HD2 H 5.228 -5.770 -16.663 1.00 . A A . 36 ARG HD2 1 1
16 13540 1 1 36 ARG HD3 H 4.177 -5.364 -18.019 1.00 . A A . 36 ARG HD3 1 1
16 13541 1 1 36 ARG HE H 5.691 -3.538 -16.383 1.00 . A A . 36 ARG HE 1 1
16 13542 1 1 36 ARG HG2 H 2.487 -4.555 -16.367 1.00 . A A . 36 ARG HG2 1 1
16 13543 1 1 36 ARG HG3 H 3.518 -5.194 -15.084 1.00 . A A . 36 ARG HG3 1 1
16 13544 1 1 36 ARG HH11 H 2.995 -3.910 -18.554 1.00 . A A . 36 ARG HH11 1 1
16 13545 1 1 36 ARG HH12 H 2.978 -2.243 -19.027 1.00 . A A . 36 ARG HH12 1 1
16 13546 1 1 36 ARG HH21 H 5.678 -1.341 -16.996 1.00 . A A . 36 ARG HH21 1 1
16 13547 1 1 36 ARG HH22 H 4.505 -0.783 -18.140 1.00 . A A . 36 ARG HH22 1 1
16 13548 1 1 36 ARG N N 1.407 -6.303 -14.205 1.00 . A A . 36 ARG N 1 1
16 13549 1 1 36 ARG NE N 4.931 -3.735 -16.969 1.00 . A A . 36 ARG NE 1 1
16 13550 1 1 36 ARG NH1 N 3.375 -2.987 -18.489 1.00 . A A . 36 ARG NH1 1 1
16 13551 1 1 36 ARG NH2 N 4.903 -1.524 -17.600 1.00 . A A . 36 ARG NH2 1 1
16 13552 1 1 36 ARG O O 1.276 -9.048 -14.476 1.00 . A A . 36 ARG O 1 1
16 13553 1 1 37 PRO C C 1.148 -11.229 -16.738 1.00 . A A . 37 PRO C 1 1
16 13554 1 1 37 PRO CA C -0.056 -10.305 -16.588 1.00 . A A . 37 PRO CA 1 1
16 13555 1 1 37 PRO CB C -0.936 -10.367 -17.839 1.00 . A A . 37 PRO CB 1 1
16 13556 1 1 37 PRO CD C -0.064 -8.144 -17.720 1.00 . A A . 37 PRO CD 1 1
16 13557 1 1 37 PRO CG C -0.480 -9.224 -18.680 1.00 . A A . 37 PRO CG 1 1
16 13558 1 1 37 PRO HA H -0.632 -10.603 -15.725 1.00 . A A . 37 PRO HA 1 1
16 13559 1 1 37 PRO HB2 H -0.786 -11.312 -18.341 1.00 . A A . 37 PRO HB2 1 1
16 13560 1 1 37 PRO HB3 H -1.973 -10.262 -17.559 1.00 . A A . 37 PRO HB3 1 1
16 13561 1 1 37 PRO HD2 H 0.771 -7.587 -18.118 1.00 . A A . 37 PRO HD2 1 1
16 13562 1 1 37 PRO HD3 H -0.893 -7.486 -17.509 1.00 . A A . 37 PRO HD3 1 1
16 13563 1 1 37 PRO HG2 H 0.357 -9.528 -19.289 1.00 . A A . 37 PRO HG2 1 1
16 13564 1 1 37 PRO HG3 H -1.294 -8.879 -19.301 1.00 . A A . 37 PRO HG3 1 1
16 13565 1 1 37 PRO N N 0.331 -8.893 -16.515 1.00 . A A . 37 PRO N 1 1
16 13566 1 1 37 PRO O O 2.283 -10.770 -16.873 1.00 . A A . 37 PRO O 1 1
16 13567 1 1 38 LEU C C 1.525 -14.667 -17.755 1.00 . A A . 38 LEU C 1 1
16 13568 1 1 38 LEU CA C 1.958 -13.522 -16.846 1.00 . A A . 38 LEU CA 1 1
16 13569 1 1 38 LEU CB C 2.349 -14.067 -15.471 1.00 . A A . 38 LEU CB 1 1
16 13570 1 1 38 LEU CD1 C 3.313 -13.732 -13.181 1.00 . A A . 38 LEU CD1 1 1
16 13571 1 1 38 LEU CD2 C 4.292 -12.519 -15.137 1.00 . A A . 38 LEU CD2 1 1
16 13572 1 1 38 LEU CG C 3.017 -13.074 -14.520 1.00 . A A . 38 LEU CG 1 1
16 13573 1 1 38 LEU H H -0.030 -12.838 -16.602 1.00 . A A . 38 LEU H 1 1
16 13574 1 1 38 LEU HA H 2.813 -13.032 -17.286 1.00 . A A . 38 LEU HA 1 1
16 13575 1 1 38 LEU HB2 H 1.453 -14.432 -14.993 1.00 . A A . 38 LEU HB2 1 1
16 13576 1 1 38 LEU HB3 H 3.033 -14.890 -15.625 1.00 . A A . 38 LEU HB3 1 1
16 13577 1 1 38 LEU HD11 H 2.850 -13.163 -12.390 1.00 . A A . 38 LEU HD11 1 1
16 13578 1 1 38 LEU HD12 H 4.381 -13.764 -13.025 1.00 . A A . 38 LEU HD12 1 1
16 13579 1 1 38 LEU HD13 H 2.919 -14.738 -13.181 1.00 . A A . 38 LEU HD13 1 1
16 13580 1 1 38 LEU HD21 H 4.073 -11.590 -15.643 1.00 . A A . 38 LEU HD21 1 1
16 13581 1 1 38 LEU HD22 H 4.687 -13.231 -15.848 1.00 . A A . 38 LEU HD22 1 1
16 13582 1 1 38 LEU HD23 H 5.021 -12.343 -14.360 1.00 . A A . 38 LEU HD23 1 1
16 13583 1 1 38 LEU HG H 2.343 -12.247 -14.342 1.00 . A A . 38 LEU HG 1 1
16 13584 1 1 38 LEU N N 0.894 -12.532 -16.712 1.00 . A A . 38 LEU N 1 1
16 13585 1 1 38 LEU O O 0.341 -14.992 -17.841 1.00 . A A . 38 LEU O 1 1
16 13586 1 1 39 ASP C C 3.457 -17.244 -19.543 1.00 . A A . 39 ASP C 1 1
16 13587 1 1 39 ASP CA C 2.212 -16.388 -19.333 1.00 . A A . 39 ASP CA 1 1
16 13588 1 1 39 ASP CB C 1.704 -15.866 -20.678 1.00 . A A . 39 ASP CB 1 1
16 13589 1 1 39 ASP CG C 1.424 -16.983 -21.664 1.00 . A A . 39 ASP CG 1 1
16 13590 1 1 39 ASP H H 3.418 -14.971 -18.322 1.00 . A A . 39 ASP H 1 1
16 13591 1 1 39 ASP HA H 1.445 -16.997 -18.880 1.00 . A A . 39 ASP HA 1 1
16 13592 1 1 39 ASP HB2 H 0.789 -15.314 -20.520 1.00 . A A . 39 ASP HB2 1 1
16 13593 1 1 39 ASP HB3 H 2.447 -15.210 -21.106 1.00 . A A . 39 ASP HB3 1 1
16 13594 1 1 39 ASP N N 2.493 -15.276 -18.432 1.00 . A A . 39 ASP N 1 1
16 13595 1 1 39 ASP O O 4.575 -16.730 -19.603 1.00 . A A . 39 ASP O 1 1
16 13596 1 1 39 ASP OD1 O 0.439 -17.723 -21.459 1.00 . A A . 39 ASP OD1 1 1
16 13597 1 1 39 ASP OD2 O 2.190 -17.117 -22.641 1.00 . A A . 39 ASP OD2 1 1
16 13598 1 1 40 CYS C C 5.066 -19.211 -21.182 1.00 . A A . 40 CYS C 1 1
16 13599 1 1 40 CYS CA C 4.363 -19.482 -19.855 1.00 . A A . 40 CYS CA 1 1
16 13600 1 1 40 CYS CB C 3.857 -20.925 -19.819 1.00 . A A . 40 CYS CB 1 1
16 13601 1 1 40 CYS H H 2.343 -18.904 -19.598 1.00 . A A . 40 CYS H 1 1
16 13602 1 1 40 CYS HA H 5.069 -19.337 -19.052 1.00 . A A . 40 CYS HA 1 1
16 13603 1 1 40 CYS HB2 H 2.802 -20.935 -20.052 1.00 . A A . 40 CYS HB2 1 1
16 13604 1 1 40 CYS HB3 H 4.389 -21.504 -20.560 1.00 . A A . 40 CYS HB3 1 1
16 13605 1 1 40 CYS N N 3.257 -18.553 -19.654 1.00 . A A . 40 CYS N 1 1
16 13606 1 1 40 CYS O O 4.670 -19.734 -22.224 1.00 . A A . 40 CYS O 1 1
16 13607 1 1 40 CYS SG S 4.074 -21.749 -18.209 1.00 . A A . 40 CYS SG 1 1
16 13608 1 1 41 ARG C C 8.212 -18.771 -22.351 1.00 . A A . 41 ARG C 1 1
16 13609 1 1 41 ARG CA C 6.867 -18.048 -22.334 1.00 . A A . 41 ARG CA 1 1
16 13610 1 1 41 ARG CB C 7.087 -16.537 -22.410 1.00 . A A . 41 ARG CB 1 1
16 13611 1 1 41 ARG CD C 7.589 -16.457 -24.871 1.00 . A A . 41 ARG CD 1 1
16 13612 1 1 41 ARG CG C 8.088 -16.120 -23.475 1.00 . A A . 41 ARG CG 1 1
16 13613 1 1 41 ARG CZ C 7.040 -14.216 -25.720 1.00 . A A . 41 ARG CZ 1 1
16 13614 1 1 41 ARG H H 6.377 -18.004 -20.275 1.00 . A A . 41 ARG H 1 1
16 13615 1 1 41 ARG HA H 6.292 -18.363 -23.191 1.00 . A A . 41 ARG HA 1 1
16 13616 1 1 41 ARG HB2 H 6.144 -16.057 -22.627 1.00 . A A . 41 ARG HB2 1 1
16 13617 1 1 41 ARG HB3 H 7.447 -16.189 -21.453 1.00 . A A . 41 ARG HB3 1 1
16 13618 1 1 41 ARG HD2 H 8.148 -17.302 -25.245 1.00 . A A . 41 ARG HD2 1 1
16 13619 1 1 41 ARG HD3 H 6.542 -16.717 -24.812 1.00 . A A . 41 ARG HD3 1 1
16 13620 1 1 41 ARG HE H 8.415 -15.428 -26.507 1.00 . A A . 41 ARG HE 1 1
16 13621 1 1 41 ARG HG2 H 8.247 -15.053 -23.410 1.00 . A A . 41 ARG HG2 1 1
16 13622 1 1 41 ARG HG3 H 9.021 -16.636 -23.301 1.00 . A A . 41 ARG HG3 1 1
16 13623 1 1 41 ARG HH11 H 5.976 -14.798 -24.104 1.00 . A A . 41 ARG HH11 1 1
16 13624 1 1 41 ARG HH12 H 5.599 -13.220 -24.712 1.00 . A A . 41 ARG HH12 1 1
16 13625 1 1 41 ARG HH21 H 7.928 -13.352 -27.317 1.00 . A A . 41 ARG HH21 1 1
16 13626 1 1 41 ARG HH22 H 6.709 -12.398 -26.540 1.00 . A A . 41 ARG HH22 1 1
16 13627 1 1 41 ARG N N 6.110 -18.390 -21.136 1.00 . A A . 41 ARG N 1 1
16 13628 1 1 41 ARG NE N 7.748 -15.338 -25.795 1.00 . A A . 41 ARG NE 1 1
16 13629 1 1 41 ARG NH1 N 6.130 -14.066 -24.767 1.00 . A A . 41 ARG NH1 1 1
16 13630 1 1 41 ARG NH2 N 7.243 -13.242 -26.597 1.00 . A A . 41 ARG NH2 1 1
16 13631 1 1 41 ARG O O 8.847 -18.948 -21.311 1.00 . A A . 41 ARG O 1 1
16 13632 1 1 42 CYS C C 10.899 -19.052 -24.495 1.00 . A A . 42 CYS C 1 1
16 13633 1 1 42 CYS CA C 9.907 -19.889 -23.693 1.00 . A A . 42 CYS CA 1 1
16 13634 1 1 42 CYS CB C 9.685 -21.237 -24.382 1.00 . A A . 42 CYS CB 1 1
16 13635 1 1 42 CYS H H 8.088 -19.014 -24.332 1.00 . A A . 42 CYS H 1 1
16 13636 1 1 42 CYS HA H 10.313 -20.060 -22.708 1.00 . A A . 42 CYS HA 1 1
16 13637 1 1 42 CYS HB2 H 9.466 -21.067 -25.426 1.00 . A A . 42 CYS HB2 1 1
16 13638 1 1 42 CYS HB3 H 10.586 -21.827 -24.300 1.00 . A A . 42 CYS HB3 1 1
16 13639 1 1 42 CYS N N 8.639 -19.185 -23.539 1.00 . A A . 42 CYS N 1 1
16 13640 1 1 42 CYS O O 10.650 -18.715 -25.653 1.00 . A A . 42 CYS O 1 1
16 13641 1 1 42 CYS SG S 8.317 -22.214 -23.681 1.00 . A A . 42 CYS SG 1 1
16 13642 1 1 43 LEU C C 14.448 -18.379 -24.102 1.00 . A A . 43 LEU C 1 1
16 13643 1 1 43 LEU CA C 13.056 -17.924 -24.527 1.00 . A A . 43 LEU CA 1 1
16 13644 1 1 43 LEU CB C 12.869 -16.442 -24.198 1.00 . A A . 43 LEU CB 1 1
16 13645 1 1 43 LEU CD1 C 14.037 -15.983 -22.028 1.00 . A A . 43 LEU CD1 1 1
16 13646 1 1 43 LEU CD2 C 11.892 -14.812 -22.562 1.00 . A A . 43 LEU CD2 1 1
16 13647 1 1 43 LEU CG C 12.687 -16.101 -22.718 1.00 . A A . 43 LEU CG 1 1
16 13648 1 1 43 LEU H H 12.166 -19.019 -22.949 1.00 . A A . 43 LEU H 1 1
16 13649 1 1 43 LEU HA H 12.955 -18.063 -25.593 1.00 . A A . 43 LEU HA 1 1
16 13650 1 1 43 LEU HB2 H 13.738 -15.912 -24.555 1.00 . A A . 43 LEU HB2 1 1
16 13651 1 1 43 LEU HB3 H 11.994 -16.094 -24.729 1.00 . A A . 43 LEU HB3 1 1
16 13652 1 1 43 LEU HD11 H 14.291 -16.927 -21.571 1.00 . A A . 43 LEU HD11 1 1
16 13653 1 1 43 LEU HD12 H 13.987 -15.217 -21.268 1.00 . A A . 43 LEU HD12 1 1
16 13654 1 1 43 LEU HD13 H 14.791 -15.720 -22.755 1.00 . A A . 43 LEU HD13 1 1
16 13655 1 1 43 LEU HD21 H 11.474 -14.530 -23.517 1.00 . A A . 43 LEU HD21 1 1
16 13656 1 1 43 LEU HD22 H 12.545 -14.027 -22.208 1.00 . A A . 43 LEU HD22 1 1
16 13657 1 1 43 LEU HD23 H 11.094 -14.966 -21.851 1.00 . A A . 43 LEU HD23 1 1
16 13658 1 1 43 LEU HG H 12.135 -16.896 -22.237 1.00 . A A . 43 LEU HG 1 1
16 13659 1 1 43 LEU N N 12.024 -18.721 -23.872 1.00 . A A . 43 LEU N 1 1
16 13660 1 1 43 LEU O O 14.645 -18.845 -22.979 1.00 . A A . 43 LEU O 1 1
16 13661 1 1 44 LYS C C 17.773 -17.646 -25.341 1.00 . A A . 44 LYS C 1 1
16 13662 1 1 44 LYS CA C 16.788 -18.633 -24.724 1.00 . A A . 44 LYS CA 1 1
16 13663 1 1 44 LYS CB C 17.057 -20.041 -25.260 1.00 . A A . 44 LYS CB 1 1
16 13664 1 1 44 LYS CD C 18.056 -19.840 -27.555 1.00 . A A . 44 LYS CD 1 1
16 13665 1 1 44 LYS CE C 18.060 -20.544 -28.904 1.00 . A A . 44 LYS CE 1 1
16 13666 1 1 44 LYS CG C 16.813 -20.181 -26.752 1.00 . A A . 44 LYS CG 1 1
16 13667 1 1 44 LYS H H 15.193 -17.862 -25.883 1.00 . A A . 44 LYS H 1 1
16 13668 1 1 44 LYS HA H 16.920 -18.633 -23.653 1.00 . A A . 44 LYS HA 1 1
16 13669 1 1 44 LYS HB2 H 18.086 -20.299 -25.059 1.00 . A A . 44 LYS HB2 1 1
16 13670 1 1 44 LYS HB3 H 16.413 -20.739 -24.744 1.00 . A A . 44 LYS HB3 1 1
16 13671 1 1 44 LYS HD2 H 18.088 -18.773 -27.719 1.00 . A A . 44 LYS HD2 1 1
16 13672 1 1 44 LYS HD3 H 18.930 -20.146 -26.997 1.00 . A A . 44 LYS HD3 1 1
16 13673 1 1 44 LYS HE2 H 19.062 -20.526 -29.302 1.00 . A A . 44 LYS HE2 1 1
16 13674 1 1 44 LYS HE3 H 17.747 -21.568 -28.761 1.00 . A A . 44 LYS HE3 1 1
16 13675 1 1 44 LYS HG2 H 16.527 -21.200 -26.967 1.00 . A A . 44 LYS HG2 1 1
16 13676 1 1 44 LYS HG3 H 16.014 -19.512 -27.041 1.00 . A A . 44 LYS HG3 1 1
16 13677 1 1 44 LYS HZ1 H 17.483 -18.932 -30.100 1.00 . A A . 44 LYS HZ1 1 1
16 13678 1 1 44 LYS HZ2 H 16.186 -19.813 -29.468 1.00 . A A . 44 LYS HZ2 1 1
16 13679 1 1 44 LYS HZ3 H 17.091 -20.443 -30.752 1.00 . A A . 44 LYS HZ3 1 1
16 13680 1 1 44 LYS N N 15.412 -18.240 -25.005 1.00 . A A . 44 LYS N 1 1
16 13681 1 1 44 LYS NZ N 17.140 -19.887 -29.874 1.00 . A A . 44 LYS NZ 1 1
16 13682 1 1 44 LYS O O 17.481 -17.016 -26.358 1.00 . A A . 44 LYS O 1 1
16 13683 1 1 45 SER C C 21.263 -17.355 -25.512 1.00 . A A . 45 SER C 1 1
16 13684 1 1 45 SER CA C 19.969 -16.604 -25.209 1.00 . A A . 45 SER CA 1 1
16 13685 1 1 45 SER CB C 20.234 -15.504 -24.180 1.00 . A A . 45 SER CB 1 1
16 13686 1 1 45 SER H H 19.116 -18.046 -23.915 1.00 . A A . 45 SER H 1 1
16 13687 1 1 45 SER HA H 19.606 -16.153 -26.120 1.00 . A A . 45 SER HA 1 1
16 13688 1 1 45 SER HB2 H 20.919 -15.872 -23.431 1.00 . A A . 45 SER HB2 1 1
16 13689 1 1 45 SER HB3 H 20.670 -14.648 -24.676 1.00 . A A . 45 SER HB3 1 1
16 13690 1 1 45 SER HG H 19.202 -14.947 -22.611 1.00 . A A . 45 SER HG 1 1
16 13691 1 1 45 SER N N 18.942 -17.517 -24.721 1.00 . A A . 45 SER N 1 1
16 13692 1 1 45 SER O O 22.103 -17.547 -24.635 1.00 . A A . 45 SER O 1 1
16 13693 1 1 45 SER OG O 19.034 -15.101 -23.543 1.00 . A A . 45 SER OG 1 1
16 13694 1 1 46 GLY C C 22.747 -19.829 -26.442 1.00 . A A . 46 GLY C 1 1
16 13695 1 1 46 GLY CA C 22.607 -18.502 -27.162 1.00 . A A . 46 GLY CA 1 1
16 13696 1 1 46 GLY H H 20.711 -17.595 -27.422 1.00 . A A . 46 GLY H 1 1
16 13697 1 1 46 GLY HA2 H 22.566 -18.684 -28.226 1.00 . A A . 46 GLY HA2 1 1
16 13698 1 1 46 GLY HA3 H 23.473 -17.895 -26.945 1.00 . A A . 46 GLY HA3 1 1
16 13699 1 1 46 GLY N N 21.415 -17.777 -26.764 1.00 . A A . 46 GLY N 1 1
16 13700 1 1 46 GLY O O 23.838 -20.395 -26.375 1.00 . A A . 46 GLY O 1 1
16 13701 1 1 47 PHE C C 21.278 -22.748 -26.107 1.00 . A A . 47 PHE C 1 1
16 13702 1 1 47 PHE CA C 21.644 -21.593 -25.180 1.00 . A A . 47 PHE CA 1 1
16 13703 1 1 47 PHE CB C 20.666 -21.539 -24.004 1.00 . A A . 47 PHE CB 1 1
16 13704 1 1 47 PHE CD1 C 21.377 -19.676 -22.481 1.00 . A A . 47 PHE CD1 1 1
16 13705 1 1 47 PHE CD2 C 21.778 -21.921 -21.788 1.00 . A A . 47 PHE CD2 1 1
16 13706 1 1 47 PHE CE1 C 21.946 -19.209 -21.311 1.00 . A A . 47 PHE CE1 1 1
16 13707 1 1 47 PHE CE2 C 22.348 -21.461 -20.616 1.00 . A A . 47 PHE CE2 1 1
16 13708 1 1 47 PHE CG C 21.286 -21.035 -22.732 1.00 . A A . 47 PHE CG 1 1
16 13709 1 1 47 PHE CZ C 22.433 -20.103 -20.378 1.00 . A A . 47 PHE CZ 1 1
16 13710 1 1 47 PHE H H 20.800 -19.828 -25.989 1.00 . A A . 47 PHE H 1 1
16 13711 1 1 47 PHE HA H 22.641 -21.754 -24.800 1.00 . A A . 47 PHE HA 1 1
16 13712 1 1 47 PHE HB2 H 19.847 -20.881 -24.256 1.00 . A A . 47 PHE HB2 1 1
16 13713 1 1 47 PHE HB3 H 20.282 -22.530 -23.818 1.00 . A A . 47 PHE HB3 1 1
16 13714 1 1 47 PHE HD1 H 20.996 -18.975 -23.211 1.00 . A A . 47 PHE HD1 1 1
16 13715 1 1 47 PHE HD2 H 21.713 -22.984 -21.973 1.00 . A A . 47 PHE HD2 1 1
16 13716 1 1 47 PHE HE1 H 22.011 -18.146 -21.128 1.00 . A A . 47 PHE HE1 1 1
16 13717 1 1 47 PHE HE2 H 22.729 -22.162 -19.888 1.00 . A A . 47 PHE HE2 1 1
16 13718 1 1 47 PHE HZ H 22.878 -19.740 -19.463 1.00 . A A . 47 PHE HZ 1 1
16 13719 1 1 47 PHE N N 21.640 -20.326 -25.901 1.00 . A A . 47 PHE N 1 1
16 13720 1 1 47 PHE O O 21.026 -22.549 -27.296 1.00 . A A . 47 PHE O 1 1
16 13721 1 1 48 PHE C C 19.536 -25.672 -25.953 1.00 . A A . 48 PHE C 1 1
16 13722 1 1 48 PHE CA C 20.916 -25.145 -26.332 1.00 . A A . 48 PHE CA 1 1
16 13723 1 1 48 PHE CB C 21.968 -26.234 -26.114 1.00 . A A . 48 PHE CB 1 1
16 13724 1 1 48 PHE CD1 C 21.563 -27.276 -23.868 1.00 . A A . 48 PHE CD1 1 1
16 13725 1 1 48 PHE CD2 C 23.424 -25.806 -24.116 1.00 . A A . 48 PHE CD2 1 1
16 13726 1 1 48 PHE CE1 C 21.889 -27.470 -22.539 1.00 . A A . 48 PHE CE1 1 1
16 13727 1 1 48 PHE CE2 C 23.755 -25.997 -22.788 1.00 . A A . 48 PHE CE2 1 1
16 13728 1 1 48 PHE CG C 22.326 -26.443 -24.670 1.00 . A A . 48 PHE CG 1 1
16 13729 1 1 48 PHE CZ C 22.986 -26.829 -21.998 1.00 . A A . 48 PHE CZ 1 1
16 13730 1 1 48 PHE H H 21.460 -24.052 -24.602 1.00 . A A . 48 PHE H 1 1
16 13731 1 1 48 PHE HA H 20.909 -24.867 -27.374 1.00 . A A . 48 PHE HA 1 1
16 13732 1 1 48 PHE HB2 H 21.593 -27.170 -26.501 1.00 . A A . 48 PHE HB2 1 1
16 13733 1 1 48 PHE HB3 H 22.869 -25.966 -26.645 1.00 . A A . 48 PHE HB3 1 1
16 13734 1 1 48 PHE HD1 H 20.704 -27.778 -24.290 1.00 . A A . 48 PHE HD1 1 1
16 13735 1 1 48 PHE HD2 H 24.026 -25.154 -24.732 1.00 . A A . 48 PHE HD2 1 1
16 13736 1 1 48 PHE HE1 H 21.285 -28.122 -21.924 1.00 . A A . 48 PHE HE1 1 1
16 13737 1 1 48 PHE HE2 H 24.613 -25.494 -22.367 1.00 . A A . 48 PHE HE2 1 1
16 13738 1 1 48 PHE HZ H 23.243 -26.980 -20.960 1.00 . A A . 48 PHE HZ 1 1
16 13739 1 1 48 PHE N N 21.250 -23.957 -25.555 1.00 . A A . 48 PHE N 1 1
16 13740 1 1 48 PHE O O 18.801 -26.184 -26.798 1.00 . A A . 48 PHE O 1 1
16 13741 1 1 49 SER C C 17.087 -24.856 -23.607 1.00 . A A . 49 SER C 1 1
16 13742 1 1 49 SER CA C 17.900 -26.012 -24.183 1.00 . A A . 49 SER CA 1 1
16 13743 1 1 49 SER CB C 18.098 -27.092 -23.117 1.00 . A A . 49 SER CB 1 1
16 13744 1 1 49 SER H H 19.819 -25.128 -24.050 1.00 . A A . 49 SER H 1 1
16 13745 1 1 49 SER HA H 17.360 -26.435 -25.017 1.00 . A A . 49 SER HA 1 1
16 13746 1 1 49 SER HB2 H 18.718 -27.879 -23.517 1.00 . A A . 49 SER HB2 1 1
16 13747 1 1 49 SER HB3 H 18.579 -26.657 -22.253 1.00 . A A . 49 SER HB3 1 1
16 13748 1 1 49 SER HG H 16.883 -27.846 -21.778 1.00 . A A . 49 SER HG 1 1
16 13749 1 1 49 SER N N 19.190 -25.544 -24.676 1.00 . A A . 49 SER N 1 1
16 13750 1 1 49 SER O O 17.294 -24.445 -22.465 1.00 . A A . 49 SER O 1 1
16 13751 1 1 49 SER OG O 16.857 -27.647 -22.717 1.00 . A A . 49 SER OG 1 1
16 13752 1 1 50 SER C C 14.340 -23.670 -22.896 1.00 . A A . 50 SER C 1 1
16 13753 1 1 50 SER CA C 15.319 -23.225 -23.979 1.00 . A A . 50 SER CA 1 1
16 13754 1 1 50 SER CB C 14.552 -22.650 -25.171 1.00 . A A . 50 SER CB 1 1
16 13755 1 1 50 SER H H 16.043 -24.707 -25.306 1.00 . A A . 50 SER H 1 1
16 13756 1 1 50 SER HA H 15.962 -22.458 -23.573 1.00 . A A . 50 SER HA 1 1
16 13757 1 1 50 SER HB2 H 14.383 -21.596 -25.014 1.00 . A A . 50 SER HB2 1 1
16 13758 1 1 50 SER HB3 H 15.132 -22.792 -26.071 1.00 . A A . 50 SER HB3 1 1
16 13759 1 1 50 SER HG H 12.889 -23.000 -26.146 1.00 . A A . 50 SER HG 1 1
16 13760 1 1 50 SER N N 16.161 -24.336 -24.406 1.00 . A A . 50 SER N 1 1
16 13761 1 1 50 SER O O 13.776 -24.762 -22.963 1.00 . A A . 50 SER O 1 1
16 13762 1 1 50 SER OG O 13.299 -23.294 -25.330 1.00 . A A . 50 SER OG 1 1
16 13763 1 1 51 LYS C C 11.989 -22.236 -20.867 1.00 . A A . 51 LYS C 1 1
16 13764 1 1 51 LYS CA C 13.232 -23.117 -20.800 1.00 . A A . 51 LYS CA 1 1
16 13765 1 1 51 LYS CB C 13.938 -22.922 -19.456 1.00 . A A . 51 LYS CB 1 1
16 13766 1 1 51 LYS CD C 15.077 -21.316 -17.896 1.00 . A A . 51 LYS CD 1 1
16 13767 1 1 51 LYS CE C 14.314 -21.220 -16.584 1.00 . A A . 51 LYS CE 1 1
16 13768 1 1 51 LYS CG C 14.135 -21.464 -19.079 1.00 . A A . 51 LYS CG 1 1
16 13769 1 1 51 LYS H H 14.622 -21.960 -21.900 1.00 . A A . 51 LYS H 1 1
16 13770 1 1 51 LYS HA H 12.932 -24.150 -20.893 1.00 . A A . 51 LYS HA 1 1
16 13771 1 1 51 LYS HB2 H 13.351 -23.396 -18.683 1.00 . A A . 51 LYS HB2 1 1
16 13772 1 1 51 LYS HB3 H 14.908 -23.395 -19.501 1.00 . A A . 51 LYS HB3 1 1
16 13773 1 1 51 LYS HD2 H 15.730 -22.176 -17.858 1.00 . A A . 51 LYS HD2 1 1
16 13774 1 1 51 LYS HD3 H 15.667 -20.420 -18.027 1.00 . A A . 51 LYS HD3 1 1
16 13775 1 1 51 LYS HE2 H 13.411 -21.805 -16.665 1.00 . A A . 51 LYS HE2 1 1
16 13776 1 1 51 LYS HE3 H 14.932 -21.619 -15.794 1.00 . A A . 51 LYS HE3 1 1
16 13777 1 1 51 LYS HG2 H 14.550 -20.936 -19.925 1.00 . A A . 51 LYS HG2 1 1
16 13778 1 1 51 LYS HG3 H 13.177 -21.036 -18.820 1.00 . A A . 51 LYS HG3 1 1
16 13779 1 1 51 LYS HZ1 H 13.318 -19.791 -15.431 1.00 . A A . 51 LYS HZ1 1 1
16 13780 1 1 51 LYS HZ2 H 13.472 -19.369 -17.062 1.00 . A A . 51 LYS HZ2 1 1
16 13781 1 1 51 LYS HZ3 H 14.810 -19.267 -16.032 1.00 . A A . 51 LYS HZ3 1 1
16 13782 1 1 51 LYS N N 14.143 -22.815 -21.898 1.00 . A A . 51 LYS N 1 1
16 13783 1 1 51 LYS NZ N 13.954 -19.813 -16.254 1.00 . A A . 51 LYS NZ 1 1
16 13784 1 1 51 LYS O O 12.040 -21.110 -21.364 1.00 . A A . 51 LYS O 1 1
16 13785 1 1 52 CYS C C 9.292 -21.495 -18.965 1.00 . A A . 52 CYS C 1 1
16 13786 1 1 52 CYS CA C 9.618 -22.014 -20.362 1.00 . A A . 52 CYS CA 1 1
16 13787 1 1 52 CYS CB C 8.480 -22.902 -20.868 1.00 . A A . 52 CYS CB 1 1
16 13788 1 1 52 CYS H H 10.897 -23.656 -19.978 1.00 . A A . 52 CYS H 1 1
16 13789 1 1 52 CYS HA H 9.729 -21.172 -21.028 1.00 . A A . 52 CYS HA 1 1
16 13790 1 1 52 CYS HB2 H 8.294 -23.683 -20.145 1.00 . A A . 52 CYS HB2 1 1
16 13791 1 1 52 CYS HB3 H 7.588 -22.302 -20.979 1.00 . A A . 52 CYS HB3 1 1
16 13792 1 1 52 CYS N N 10.875 -22.754 -20.361 1.00 . A A . 52 CYS N 1 1
16 13793 1 1 52 CYS O O 9.251 -22.260 -18.001 1.00 . A A . 52 CYS O 1 1
16 13794 1 1 52 CYS SG S 8.816 -23.701 -22.470 1.00 . A A . 52 CYS SG 1 1
16 13795 1 1 53 VAL C C 7.735 -18.432 -17.764 1.00 . A A . 53 VAL C 1 1
16 13796 1 1 53 VAL CA C 8.734 -19.569 -17.584 1.00 . A A . 53 VAL CA 1 1
16 13797 1 1 53 VAL CB C 9.995 -19.025 -16.888 1.00 . A A . 53 VAL CB 1 1
16 13798 1 1 53 VAL CG1 C 10.878 -20.168 -16.412 1.00 . A A . 53 VAL CG1 1 1
16 13799 1 1 53 VAL CG2 C 10.763 -18.102 -17.823 1.00 . A A . 53 VAL CG2 1 1
16 13800 1 1 53 VAL H H 9.106 -19.633 -19.667 1.00 . A A . 53 VAL H 1 1
16 13801 1 1 53 VAL HA H 8.295 -20.324 -16.948 1.00 . A A . 53 VAL HA 1 1
16 13802 1 1 53 VAL HB H 9.687 -18.453 -16.025 1.00 . A A . 53 VAL HB 1 1
16 13803 1 1 53 VAL HG11 H 11.666 -20.338 -17.131 1.00 . A A . 53 VAL HG11 1 1
16 13804 1 1 53 VAL HG12 H 11.311 -19.915 -15.455 1.00 . A A . 53 VAL HG12 1 1
16 13805 1 1 53 VAL HG13 H 10.283 -21.064 -16.312 1.00 . A A . 53 VAL HG13 1 1
16 13806 1 1 53 VAL HG21 H 10.086 -17.691 -18.558 1.00 . A A . 53 VAL HG21 1 1
16 13807 1 1 53 VAL HG22 H 11.206 -17.298 -17.253 1.00 . A A . 53 VAL HG22 1 1
16 13808 1 1 53 VAL HG23 H 11.541 -18.660 -18.322 1.00 . A A . 53 VAL HG23 1 1
16 13809 1 1 53 VAL N N 9.059 -20.191 -18.863 1.00 . A A . 53 VAL N 1 1
16 13810 1 1 53 VAL O O 7.576 -17.898 -18.862 1.00 . A A . 53 VAL O 1 1
16 13811 1 1 54 CYS C C 6.747 -15.649 -17.005 1.00 . A A . 54 CYS C 1 1
16 13812 1 1 54 CYS CA C 6.079 -16.990 -16.714 1.00 . A A . 54 CYS CA 1 1
16 13813 1 1 54 CYS CB C 5.322 -16.918 -15.386 1.00 . A A . 54 CYS CB 1 1
16 13814 1 1 54 CYS H H 7.233 -18.528 -15.831 1.00 . A A . 54 CYS H 1 1
16 13815 1 1 54 CYS HA H 5.378 -17.208 -17.506 1.00 . A A . 54 CYS HA 1 1
16 13816 1 1 54 CYS HB2 H 6.036 -16.843 -14.578 1.00 . A A . 54 CYS HB2 1 1
16 13817 1 1 54 CYS HB3 H 4.693 -16.040 -15.386 1.00 . A A . 54 CYS HB3 1 1
16 13818 1 1 54 CYS N N 7.063 -18.065 -16.678 1.00 . A A . 54 CYS N 1 1
16 13819 1 1 54 CYS O O 7.465 -15.107 -16.165 1.00 . A A . 54 CYS O 1 1
16 13820 1 1 54 CYS SG S 4.262 -18.362 -15.055 1.00 . A A . 54 CYS SG 1 1
16 13821 1 1 55 ARG C C 6.000 -12.786 -18.776 1.00 . A A . 55 ARG C 1 1
16 13822 1 1 55 ARG CA C 7.085 -13.845 -18.603 1.00 . A A . 55 ARG CA 1 1
16 13823 1 1 55 ARG CB C 7.869 -14.005 -19.907 1.00 . A A . 55 ARG CB 1 1
16 13824 1 1 55 ARG CD C 10.170 -14.383 -18.969 1.00 . A A . 55 ARG CD 1 1
16 13825 1 1 55 ARG CG C 9.039 -14.969 -19.799 1.00 . A A . 55 ARG CG 1 1
16 13826 1 1 55 ARG CZ C 12.310 -13.258 -19.414 1.00 . A A . 55 ARG CZ 1 1
16 13827 1 1 55 ARG H H 5.925 -15.601 -18.827 1.00 . A A . 55 ARG H 1 1
16 13828 1 1 55 ARG HA H 7.761 -13.527 -17.823 1.00 . A A . 55 ARG HA 1 1
16 13829 1 1 55 ARG HB2 H 7.200 -14.368 -20.673 1.00 . A A . 55 ARG HB2 1 1
16 13830 1 1 55 ARG HB3 H 8.252 -13.040 -20.202 1.00 . A A . 55 ARG HB3 1 1
16 13831 1 1 55 ARG HD2 H 9.745 -13.777 -18.183 1.00 . A A . 55 ARG HD2 1 1
16 13832 1 1 55 ARG HD3 H 10.736 -15.193 -18.534 1.00 . A A . 55 ARG HD3 1 1
16 13833 1 1 55 ARG HE H 10.723 -13.207 -20.621 1.00 . A A . 55 ARG HE 1 1
16 13834 1 1 55 ARG HG2 H 8.699 -15.882 -19.332 1.00 . A A . 55 ARG HG2 1 1
16 13835 1 1 55 ARG HG3 H 9.406 -15.186 -20.791 1.00 . A A . 55 ARG HG3 1 1
16 13836 1 1 55 ARG HH11 H 12.236 -14.289 -17.678 1.00 . A A . 55 ARG HH11 1 1
16 13837 1 1 55 ARG HH12 H 13.739 -13.492 -18.004 1.00 . A A . 55 ARG HH12 1 1
16 13838 1 1 55 ARG HH21 H 12.698 -12.152 -21.061 1.00 . A A . 55 ARG HH21 1 1
16 13839 1 1 55 ARG HH22 H 14.000 -12.275 -19.927 1.00 . A A . 55 ARG HH22 1 1
16 13840 1 1 55 ARG N N 6.506 -15.121 -18.201 1.00 . A A . 55 ARG N 1 1
16 13841 1 1 55 ARG NE N 11.067 -13.556 -19.773 1.00 . A A . 55 ARG NE 1 1
16 13842 1 1 55 ARG NH1 N 12.802 -13.717 -18.271 1.00 . A A . 55 ARG NH1 1 1
16 13843 1 1 55 ARG NH2 N 13.065 -12.499 -20.198 1.00 . A A . 55 ARG NH2 1 1
16 13844 1 1 55 ARG O O 4.862 -13.101 -19.125 1.00 . A A . 55 ARG O 1 1
16 13845 1 1 56 ASP C C 5.173 -10.088 -20.125 1.00 . A A . 56 ASP C 1 1
16 13846 1 1 56 ASP CA C 5.418 -10.426 -18.658 1.00 . A A . 56 ASP CA 1 1
16 13847 1 1 56 ASP CB C 5.940 -9.194 -17.918 1.00 . A A . 56 ASP CB 1 1
16 13848 1 1 56 ASP CG C 7.246 -8.682 -18.495 1.00 . A A . 56 ASP CG 1 1
16 13849 1 1 56 ASP H H 7.282 -11.344 -18.254 1.00 . A A . 56 ASP H 1 1
16 13850 1 1 56 ASP HA H 4.484 -10.733 -18.212 1.00 . A A . 56 ASP HA 1 1
16 13851 1 1 56 ASP HB2 H 5.206 -8.404 -17.983 1.00 . A A . 56 ASP HB2 1 1
16 13852 1 1 56 ASP HB3 H 6.101 -9.446 -16.880 1.00 . A A . 56 ASP HB3 1 1
16 13853 1 1 56 ASP N N 6.360 -11.532 -18.529 1.00 . A A . 56 ASP N 1 1
16 13854 1 1 56 ASP O O 6.108 -9.787 -20.868 1.00 . A A . 56 ASP O 1 1
16 13855 1 1 56 ASP OD1 O 8.307 -9.242 -18.148 1.00 . A A . 56 ASP OD1 1 1
16 13856 1 1 56 ASP OD2 O 7.206 -7.722 -19.293 1.00 . A A . 56 ASP OD2 1 1
16 13857 1 1 57 VAL C C 2.816 -8.505 -22.012 1.00 . A A . 57 VAL C 1 1
16 13858 1 1 57 VAL CA C 3.543 -9.842 -21.916 1.00 . A A . 57 VAL CA 1 1
16 13859 1 1 57 VAL CB C 2.648 -10.945 -22.511 1.00 . A A . 57 VAL CB 1 1
16 13860 1 1 57 VAL CG1 C 3.416 -12.253 -22.626 1.00 . A A . 57 VAL CG1 1 1
16 13861 1 1 57 VAL CG2 C 1.395 -11.126 -21.668 1.00 . A A . 57 VAL CG2 1 1
16 13862 1 1 57 VAL H H 3.210 -10.389 -19.899 1.00 . A A . 57 VAL H 1 1
16 13863 1 1 57 VAL HA H 4.451 -9.790 -22.500 1.00 . A A . 57 VAL HA 1 1
16 13864 1 1 57 VAL HB H 2.348 -10.641 -23.503 1.00 . A A . 57 VAL HB 1 1
16 13865 1 1 57 VAL HG11 H 4.431 -12.047 -22.934 1.00 . A A . 57 VAL HG11 1 1
16 13866 1 1 57 VAL HG12 H 3.423 -12.752 -21.668 1.00 . A A . 57 VAL HG12 1 1
16 13867 1 1 57 VAL HG13 H 2.940 -12.887 -23.359 1.00 . A A . 57 VAL HG13 1 1
16 13868 1 1 57 VAL HG21 H 1.206 -10.223 -21.106 1.00 . A A . 57 VAL HG21 1 1
16 13869 1 1 57 VAL HG22 H 0.552 -11.330 -22.313 1.00 . A A . 57 VAL HG22 1 1
16 13870 1 1 57 VAL HG23 H 1.535 -11.952 -20.987 1.00 . A A . 57 VAL HG23 1 1
16 13871 1 1 57 VAL N N 3.911 -10.142 -20.537 1.00 . A A . 57 VAL N 1 1
16 13872 1 1 57 VAL O O 1.822 -8.378 -22.726 1.00 . A A . 57 VAL O 1 1
17 13873 1 1 1 SER C C 1.731 -2.333 -1.660 1.00 . A A . 1 SER C 1 1
17 13874 1 1 1 SER CA C 1.113 -0.992 -1.275 1.00 . A A . 1 SER CA 1 1
17 13875 1 1 1 SER CB C 2.214 -0.004 -0.883 1.00 . A A . 1 SER CB 1 1
17 13876 1 1 1 SER H1 H 0.445 -0.935 0.733 1.00 . A A . 1 SER H1 1 1
17 13877 1 1 1 SER HA H 0.575 -0.600 -2.125 1.00 . A A . 1 SER HA 1 1
17 13878 1 1 1 SER HB2 H 2.525 -0.201 0.132 1.00 . A A . 1 SER HB2 1 1
17 13879 1 1 1 SER HB3 H 3.056 -0.126 -1.548 1.00 . A A . 1 SER HB3 1 1
17 13880 1 1 1 SER HG H 2.480 1.934 -0.793 1.00 . A A . 1 SER HG 1 1
17 13881 1 1 1 SER N N 0.164 -1.153 -0.180 1.00 . A A . 1 SER N 1 1
17 13882 1 1 1 SER O O 1.627 -3.312 -0.922 1.00 . A A . 1 SER O 1 1
17 13883 1 1 1 SER OG O 1.753 1.333 -0.969 1.00 . A A . 1 SER OG 1 1
17 13884 1 1 2 ALA C C 4.523 -3.531 -3.112 1.00 . A A . 2 ALA C 1 1
17 13885 1 1 2 ALA CA C 3.011 -3.588 -3.306 1.00 . A A . 2 ALA CA 1 1
17 13886 1 1 2 ALA CB C 2.673 -3.814 -4.772 1.00 . A A . 2 ALA CB 1 1
17 13887 1 1 2 ALA H H 2.423 -1.556 -3.367 1.00 . A A . 2 ALA H 1 1
17 13888 1 1 2 ALA HA H 2.617 -4.418 -2.738 1.00 . A A . 2 ALA HA 1 1
17 13889 1 1 2 ALA HB1 H 2.804 -4.859 -5.014 1.00 . A A . 2 ALA HB1 1 1
17 13890 1 1 2 ALA HB2 H 1.648 -3.528 -4.953 1.00 . A A . 2 ALA HB2 1 1
17 13891 1 1 2 ALA HB3 H 3.328 -3.217 -5.389 1.00 . A A . 2 ALA HB3 1 1
17 13892 1 1 2 ALA N N 2.374 -2.369 -2.823 1.00 . A A . 2 ALA N 1 1
17 13893 1 1 2 ALA O O 5.069 -2.508 -2.698 1.00 . A A . 2 ALA O 1 1
17 13894 1 1 3 LYS C C 7.260 -5.507 -4.423 1.00 . A A . 3 LYS C 1 1
17 13895 1 1 3 LYS CA C 6.644 -4.714 -3.274 1.00 . A A . 3 LYS CA 1 1
17 13896 1 1 3 LYS CB C 7.014 -5.361 -1.938 1.00 . A A . 3 LYS CB 1 1
17 13897 1 1 3 LYS CD C 6.600 -7.280 -0.370 1.00 . A A . 3 LYS CD 1 1
17 13898 1 1 3 LYS CE C 8.024 -7.568 0.079 1.00 . A A . 3 LYS CE 1 1
17 13899 1 1 3 LYS CG C 6.557 -6.804 -1.813 1.00 . A A . 3 LYS CG 1 1
17 13900 1 1 3 LYS H H 4.704 -5.421 -3.740 1.00 . A A . 3 LYS H 1 1
17 13901 1 1 3 LYS HA H 7.034 -3.708 -3.298 1.00 . A A . 3 LYS HA 1 1
17 13902 1 1 3 LYS HB2 H 8.088 -5.334 -1.824 1.00 . A A . 3 LYS HB2 1 1
17 13903 1 1 3 LYS HB3 H 6.562 -4.791 -1.138 1.00 . A A . 3 LYS HB3 1 1
17 13904 1 1 3 LYS HD2 H 6.182 -6.513 0.265 1.00 . A A . 3 LYS HD2 1 1
17 13905 1 1 3 LYS HD3 H 6.013 -8.183 -0.281 1.00 . A A . 3 LYS HD3 1 1
17 13906 1 1 3 LYS HE2 H 8.544 -8.073 -0.720 1.00 . A A . 3 LYS HE2 1 1
17 13907 1 1 3 LYS HE3 H 8.516 -6.632 0.294 1.00 . A A . 3 LYS HE3 1 1
17 13908 1 1 3 LYS HG2 H 5.543 -6.884 -2.177 1.00 . A A . 3 LYS HG2 1 1
17 13909 1 1 3 LYS HG3 H 7.206 -7.430 -2.409 1.00 . A A . 3 LYS HG3 1 1
17 13910 1 1 3 LYS HZ1 H 7.326 -8.119 1.969 1.00 . A A . 3 LYS HZ1 1 1
17 13911 1 1 3 LYS HZ2 H 8.987 -8.353 1.758 1.00 . A A . 3 LYS HZ2 1 1
17 13912 1 1 3 LYS HZ3 H 7.886 -9.418 1.041 1.00 . A A . 3 LYS HZ3 1 1
17 13913 1 1 3 LYS N N 5.195 -4.637 -3.414 1.00 . A A . 3 LYS N 1 1
17 13914 1 1 3 LYS NZ N 8.058 -8.425 1.297 1.00 . A A . 3 LYS NZ 1 1
17 13915 1 1 3 LYS O O 6.554 -5.974 -5.316 1.00 . A A . 3 LYS O 1 1
17 13916 1 1 4 ASP C C 8.991 -7.887 -5.334 1.00 . A A . 4 ASP C 1 1
17 13917 1 1 4 ASP CA C 9.291 -6.394 -5.429 1.00 . A A . 4 ASP CA 1 1
17 13918 1 1 4 ASP CB C 10.797 -6.155 -5.314 1.00 . A A . 4 ASP CB 1 1
17 13919 1 1 4 ASP CG C 11.572 -6.790 -6.452 1.00 . A A . 4 ASP CG 1 1
17 13920 1 1 4 ASP H H 9.088 -5.260 -3.653 1.00 . A A . 4 ASP H 1 1
17 13921 1 1 4 ASP HA H 8.950 -6.032 -6.387 1.00 . A A . 4 ASP HA 1 1
17 13922 1 1 4 ASP HB2 H 10.988 -5.092 -5.322 1.00 . A A . 4 ASP HB2 1 1
17 13923 1 1 4 ASP HB3 H 11.151 -6.573 -4.383 1.00 . A A . 4 ASP HB3 1 1
17 13924 1 1 4 ASP N N 8.580 -5.656 -4.392 1.00 . A A . 4 ASP N 1 1
17 13925 1 1 4 ASP O O 9.326 -8.536 -4.344 1.00 . A A . 4 ASP O 1 1
17 13926 1 1 4 ASP OD1 O 11.513 -6.257 -7.579 1.00 . A A . 4 ASP OD1 1 1
17 13927 1 1 4 ASP OD2 O 12.237 -7.820 -6.215 1.00 . A A . 4 ASP OD2 1 1
17 13928 1 1 5 GLY C C 6.592 -10.098 -5.956 1.00 . A A . 5 GLY C 1 1
17 13929 1 1 5 GLY CA C 8.022 -9.838 -6.385 1.00 . A A . 5 GLY CA 1 1
17 13930 1 1 5 GLY H H 8.115 -7.859 -7.134 1.00 . A A . 5 GLY H 1 1
17 13931 1 1 5 GLY HA2 H 8.163 -10.220 -7.385 1.00 . A A . 5 GLY HA2 1 1
17 13932 1 1 5 GLY HA3 H 8.688 -10.360 -5.714 1.00 . A A . 5 GLY HA3 1 1
17 13933 1 1 5 GLY N N 8.358 -8.426 -6.372 1.00 . A A . 5 GLY N 1 1
17 13934 1 1 5 GLY O O 6.243 -11.218 -5.583 1.00 . A A . 5 GLY O 1 1
17 13935 1 1 6 ASP C C 3.511 -9.650 -6.797 1.00 . A A . 6 ASP C 1 1
17 13936 1 1 6 ASP CA C 4.362 -9.183 -5.619 1.00 . A A . 6 ASP CA 1 1
17 13937 1 1 6 ASP CB C 3.839 -7.846 -5.093 1.00 . A A . 6 ASP CB 1 1
17 13938 1 1 6 ASP CG C 2.845 -8.019 -3.961 1.00 . A A . 6 ASP CG 1 1
17 13939 1 1 6 ASP H H 6.101 -8.194 -6.313 1.00 . A A . 6 ASP H 1 1
17 13940 1 1 6 ASP HA H 4.299 -9.919 -4.832 1.00 . A A . 6 ASP HA 1 1
17 13941 1 1 6 ASP HB2 H 4.670 -7.259 -4.731 1.00 . A A . 6 ASP HB2 1 1
17 13942 1 1 6 ASP HB3 H 3.351 -7.316 -5.898 1.00 . A A . 6 ASP HB3 1 1
17 13943 1 1 6 ASP N N 5.763 -9.062 -6.007 1.00 . A A . 6 ASP N 1 1
17 13944 1 1 6 ASP O O 3.693 -9.194 -7.926 1.00 . A A . 6 ASP O 1 1
17 13945 1 1 6 ASP OD1 O 2.213 -9.093 -3.885 1.00 . A A . 6 ASP OD1 1 1
17 13946 1 1 6 ASP OD2 O 2.699 -7.079 -3.151 1.00 . A A . 6 ASP OD2 1 1
17 13947 1 1 7 VAL C C 0.260 -11.153 -7.077 1.00 . A A . 7 VAL C 1 1
17 13948 1 1 7 VAL CA C 1.704 -11.089 -7.561 1.00 . A A . 7 VAL CA 1 1
17 13949 1 1 7 VAL CB C 2.146 -12.495 -8.009 1.00 . A A . 7 VAL CB 1 1
17 13950 1 1 7 VAL CG1 C 3.463 -12.425 -8.766 1.00 . A A . 7 VAL CG1 1 1
17 13951 1 1 7 VAL CG2 C 2.259 -13.425 -6.811 1.00 . A A . 7 VAL CG2 1 1
17 13952 1 1 7 VAL H H 2.487 -10.886 -5.605 1.00 . A A . 7 VAL H 1 1
17 13953 1 1 7 VAL HA H 1.759 -10.429 -8.414 1.00 . A A . 7 VAL HA 1 1
17 13954 1 1 7 VAL HB H 1.394 -12.892 -8.676 1.00 . A A . 7 VAL HB 1 1
17 13955 1 1 7 VAL HG11 H 3.507 -11.502 -9.327 1.00 . A A . 7 VAL HG11 1 1
17 13956 1 1 7 VAL HG12 H 4.284 -12.461 -8.065 1.00 . A A . 7 VAL HG12 1 1
17 13957 1 1 7 VAL HG13 H 3.533 -13.261 -9.446 1.00 . A A . 7 VAL HG13 1 1
17 13958 1 1 7 VAL HG21 H 1.288 -13.540 -6.352 1.00 . A A . 7 VAL HG21 1 1
17 13959 1 1 7 VAL HG22 H 2.620 -14.390 -7.136 1.00 . A A . 7 VAL HG22 1 1
17 13960 1 1 7 VAL HG23 H 2.949 -13.006 -6.094 1.00 . A A . 7 VAL HG23 1 1
17 13961 1 1 7 VAL N N 2.583 -10.561 -6.525 1.00 . A A . 7 VAL N 1 1
17 13962 1 1 7 VAL O O -0.016 -10.968 -5.892 1.00 . A A . 7 VAL O 1 1
17 13963 1 1 8 GLU C C -2.606 -12.914 -7.917 1.00 . A A . 8 GLU C 1 1
17 13964 1 1 8 GLU CA C -2.075 -11.505 -7.668 1.00 . A A . 8 GLU CA 1 1
17 13965 1 1 8 GLU CB C -2.878 -10.493 -8.487 1.00 . A A . 8 GLU CB 1 1
17 13966 1 1 8 GLU CD C -3.875 -8.174 -8.601 1.00 . A A . 8 GLU CD 1 1
17 13967 1 1 8 GLU CG C -2.959 -9.118 -7.845 1.00 . A A . 8 GLU CG 1 1
17 13968 1 1 8 GLU H H -0.376 -11.556 -8.930 1.00 . A A . 8 GLU H 1 1
17 13969 1 1 8 GLU HA H -2.183 -11.273 -6.619 1.00 . A A . 8 GLU HA 1 1
17 13970 1 1 8 GLU HB2 H -2.418 -10.388 -9.459 1.00 . A A . 8 GLU HB2 1 1
17 13971 1 1 8 GLU HB3 H -3.883 -10.867 -8.613 1.00 . A A . 8 GLU HB3 1 1
17 13972 1 1 8 GLU HG2 H -3.332 -9.226 -6.838 1.00 . A A . 8 GLU HG2 1 1
17 13973 1 1 8 GLU HG3 H -1.968 -8.689 -7.817 1.00 . A A . 8 GLU HG3 1 1
17 13974 1 1 8 GLU N N -0.658 -11.417 -8.002 1.00 . A A . 8 GLU N 1 1
17 13975 1 1 8 GLU O O -2.191 -13.588 -8.859 1.00 . A A . 8 GLU O 1 1
17 13976 1 1 8 GLU OE1 O -4.442 -8.595 -9.631 1.00 . A A . 8 GLU OE1 1 1
17 13977 1 1 8 GLU OE2 O -4.024 -7.015 -8.161 1.00 . A A . 8 GLU OE2 1 1
17 13978 1 1 9 GLY C C -4.022 -15.485 -5.928 1.00 . A A . 9 GLY C 1 1
17 13979 1 1 9 GLY CA C -4.101 -14.677 -7.208 1.00 . A A . 9 GLY CA 1 1
17 13980 1 1 9 GLY H H -3.821 -12.770 -6.332 1.00 . A A . 9 GLY H 1 1
17 13981 1 1 9 GLY HA2 H -5.136 -14.581 -7.498 1.00 . A A . 9 GLY HA2 1 1
17 13982 1 1 9 GLY HA3 H -3.568 -15.205 -7.986 1.00 . A A . 9 GLY HA3 1 1
17 13983 1 1 9 GLY N N -3.528 -13.352 -7.065 1.00 . A A . 9 GLY N 1 1
17 13984 1 1 9 GLY O O -3.772 -14.951 -4.847 1.00 . A A . 9 GLY O 1 1
17 13985 1 1 10 PRO C C -2.787 -17.895 -4.347 1.00 . A A . 10 PRO C 1 1
17 13986 1 1 10 PRO CA C -4.199 -17.714 -4.893 1.00 . A A . 10 PRO CA 1 1
17 13987 1 1 10 PRO CB C -4.724 -19.032 -5.467 1.00 . A A . 10 PRO CB 1 1
17 13988 1 1 10 PRO CD C -4.543 -17.507 -7.299 1.00 . A A . 10 PRO CD 1 1
17 13989 1 1 10 PRO CG C -4.421 -18.958 -6.924 1.00 . A A . 10 PRO CG 1 1
17 13990 1 1 10 PRO HA H -4.851 -17.380 -4.099 1.00 . A A . 10 PRO HA 1 1
17 13991 1 1 10 PRO HB2 H -4.212 -19.861 -4.998 1.00 . A A . 10 PRO HB2 1 1
17 13992 1 1 10 PRO HB3 H -5.785 -19.110 -5.287 1.00 . A A . 10 PRO HB3 1 1
17 13993 1 1 10 PRO HD2 H -3.825 -17.254 -8.065 1.00 . A A . 10 PRO HD2 1 1
17 13994 1 1 10 PRO HD3 H -5.547 -17.286 -7.631 1.00 . A A . 10 PRO HD3 1 1
17 13995 1 1 10 PRO HG2 H -3.418 -19.311 -7.109 1.00 . A A . 10 PRO HG2 1 1
17 13996 1 1 10 PRO HG3 H -5.137 -19.549 -7.477 1.00 . A A . 10 PRO HG3 1 1
17 13997 1 1 10 PRO N N -4.240 -16.803 -6.041 1.00 . A A . 10 PRO N 1 1
17 13998 1 1 10 PRO O O -1.821 -17.960 -5.107 1.00 . A A . 10 PRO O 1 1
17 13999 1 1 11 ALA C C -0.731 -19.468 -2.797 1.00 . A A . 11 ALA C 1 1
17 14000 1 1 11 ALA CA C -1.380 -18.153 -2.378 1.00 . A A . 11 ALA CA 1 1
17 14001 1 1 11 ALA CB C -1.534 -18.096 -0.866 1.00 . A A . 11 ALA CB 1 1
17 14002 1 1 11 ALA H H -3.481 -17.918 -2.472 1.00 . A A . 11 ALA H 1 1
17 14003 1 1 11 ALA HA H -0.741 -17.335 -2.681 1.00 . A A . 11 ALA HA 1 1
17 14004 1 1 11 ALA HB1 H -2.520 -18.444 -0.592 1.00 . A A . 11 ALA HB1 1 1
17 14005 1 1 11 ALA HB2 H -0.788 -18.726 -0.404 1.00 . A A . 11 ALA HB2 1 1
17 14006 1 1 11 ALA HB3 H -1.405 -17.079 -0.529 1.00 . A A . 11 ALA HB3 1 1
17 14007 1 1 11 ALA N N -2.674 -17.976 -3.025 1.00 . A A . 11 ALA N 1 1
17 14008 1 1 11 ALA O O -1.311 -20.539 -2.627 1.00 . A A . 11 ALA O 1 1
17 14009 1 1 12 GLY C C 1.312 -20.647 -5.291 1.00 . A A . 12 GLY C 1 1
17 14010 1 1 12 GLY CA C 1.183 -20.569 -3.782 1.00 . A A . 12 GLY CA 1 1
17 14011 1 1 12 GLY H H 0.890 -18.497 -3.458 1.00 . A A . 12 GLY H 1 1
17 14012 1 1 12 GLY HA2 H 2.170 -20.567 -3.346 1.00 . A A . 12 GLY HA2 1 1
17 14013 1 1 12 GLY HA3 H 0.647 -21.439 -3.433 1.00 . A A . 12 GLY HA3 1 1
17 14014 1 1 12 GLY N N 0.476 -19.378 -3.347 1.00 . A A . 12 GLY N 1 1
17 14015 1 1 12 GLY O O 1.933 -21.569 -5.821 1.00 . A A . 12 GLY O 1 1
17 14016 1 1 13 CYS C C 2.209 -19.461 -7.932 1.00 . A A . 13 CYS C 1 1
17 14017 1 1 13 CYS CA C 0.775 -19.641 -7.441 1.00 . A A . 13 CYS CA 1 1
17 14018 1 1 13 CYS CB C -0.104 -18.508 -7.974 1.00 . A A . 13 CYS CB 1 1
17 14019 1 1 13 CYS H H 0.245 -18.970 -5.505 1.00 . A A . 13 CYS H 1 1
17 14020 1 1 13 CYS HA H 0.397 -20.582 -7.810 1.00 . A A . 13 CYS HA 1 1
17 14021 1 1 13 CYS HB2 H -0.238 -18.637 -9.038 1.00 . A A . 13 CYS HB2 1 1
17 14022 1 1 13 CYS HB3 H -1.068 -18.551 -7.488 1.00 . A A . 13 CYS HB3 1 1
17 14023 1 1 13 CYS N N 0.725 -19.678 -5.984 1.00 . A A . 13 CYS N 1 1
17 14024 1 1 13 CYS O O 3.159 -19.554 -7.154 1.00 . A A . 13 CYS O 1 1
17 14025 1 1 13 CYS SG S 0.582 -16.843 -7.701 1.00 . A A . 13 CYS SG 1 1
17 14026 1 1 14 LYS C C 4.042 -17.528 -9.854 1.00 . A A . 14 LYS C 1 1
17 14027 1 1 14 LYS CA C 3.673 -19.008 -9.822 1.00 . A A . 14 LYS CA 1 1
17 14028 1 1 14 LYS CB C 3.704 -19.583 -11.240 1.00 . A A . 14 LYS CB 1 1
17 14029 1 1 14 LYS CD C 3.943 -21.933 -10.386 1.00 . A A . 14 LYS CD 1 1
17 14030 1 1 14 LYS CE C 3.484 -23.375 -10.534 1.00 . A A . 14 LYS CE 1 1
17 14031 1 1 14 LYS CG C 3.191 -21.010 -11.330 1.00 . A A . 14 LYS CG 1 1
17 14032 1 1 14 LYS H H 1.561 -19.141 -9.796 1.00 . A A . 14 LYS H 1 1
17 14033 1 1 14 LYS HA H 4.394 -19.533 -9.214 1.00 . A A . 14 LYS HA 1 1
17 14034 1 1 14 LYS HB2 H 3.094 -18.962 -11.881 1.00 . A A . 14 LYS HB2 1 1
17 14035 1 1 14 LYS HB3 H 4.722 -19.566 -11.601 1.00 . A A . 14 LYS HB3 1 1
17 14036 1 1 14 LYS HD2 H 4.998 -21.878 -10.607 1.00 . A A . 14 LYS HD2 1 1
17 14037 1 1 14 LYS HD3 H 3.770 -21.612 -9.368 1.00 . A A . 14 LYS HD3 1 1
17 14038 1 1 14 LYS HE2 H 3.139 -23.527 -11.545 1.00 . A A . 14 LYS HE2 1 1
17 14039 1 1 14 LYS HE3 H 4.322 -24.028 -10.338 1.00 . A A . 14 LYS HE3 1 1
17 14040 1 1 14 LYS HG2 H 2.143 -21.023 -11.069 1.00 . A A . 14 LYS HG2 1 1
17 14041 1 1 14 LYS HG3 H 3.316 -21.365 -12.343 1.00 . A A . 14 LYS HG3 1 1
17 14042 1 1 14 LYS HZ1 H 1.943 -22.833 -9.232 1.00 . A A . 14 LYS HZ1 1 1
17 14043 1 1 14 LYS HZ2 H 2.751 -24.250 -8.785 1.00 . A A . 14 LYS HZ2 1 1
17 14044 1 1 14 LYS HZ3 H 1.655 -24.273 -10.073 1.00 . A A . 14 LYS HZ3 1 1
17 14045 1 1 14 LYS N N 2.357 -19.203 -9.226 1.00 . A A . 14 LYS N 1 1
17 14046 1 1 14 LYS NZ N 2.381 -23.706 -9.590 1.00 . A A . 14 LYS NZ 1 1
17 14047 1 1 14 LYS O O 3.187 -16.660 -9.677 1.00 . A A . 14 LYS O 1 1
17 14048 1 1 15 LYS C C 6.751 -15.678 -11.320 1.00 . A A . 15 LYS C 1 1
17 14049 1 1 15 LYS CA C 5.804 -15.872 -10.140 1.00 . A A . 15 LYS CA 1 1
17 14050 1 1 15 LYS CB C 6.514 -15.504 -8.836 1.00 . A A . 15 LYS CB 1 1
17 14051 1 1 15 LYS CD C 6.165 -15.634 -6.352 1.00 . A A . 15 LYS CD 1 1
17 14052 1 1 15 LYS CE C 7.017 -14.523 -5.757 1.00 . A A . 15 LYS CE 1 1
17 14053 1 1 15 LYS CG C 5.564 -15.221 -7.685 1.00 . A A . 15 LYS CG 1 1
17 14054 1 1 15 LYS H H 5.955 -17.983 -10.216 1.00 . A A . 15 LYS H 1 1
17 14055 1 1 15 LYS HA H 4.949 -15.226 -10.270 1.00 . A A . 15 LYS HA 1 1
17 14056 1 1 15 LYS HB2 H 7.161 -16.320 -8.549 1.00 . A A . 15 LYS HB2 1 1
17 14057 1 1 15 LYS HB3 H 7.115 -14.622 -9.004 1.00 . A A . 15 LYS HB3 1 1
17 14058 1 1 15 LYS HD2 H 5.367 -15.867 -5.663 1.00 . A A . 15 LYS HD2 1 1
17 14059 1 1 15 LYS HD3 H 6.782 -16.509 -6.500 1.00 . A A . 15 LYS HD3 1 1
17 14060 1 1 15 LYS HE2 H 7.611 -14.083 -6.543 1.00 . A A . 15 LYS HE2 1 1
17 14061 1 1 15 LYS HE3 H 6.364 -13.773 -5.336 1.00 . A A . 15 LYS HE3 1 1
17 14062 1 1 15 LYS HG2 H 5.349 -14.163 -7.659 1.00 . A A . 15 LYS HG2 1 1
17 14063 1 1 15 LYS HG3 H 4.648 -15.773 -7.843 1.00 . A A . 15 LYS HG3 1 1
17 14064 1 1 15 LYS HZ1 H 7.575 -15.941 -4.328 1.00 . A A . 15 LYS HZ1 1 1
17 14065 1 1 15 LYS HZ2 H 7.964 -14.351 -3.903 1.00 . A A . 15 LYS HZ2 1 1
17 14066 1 1 15 LYS HZ3 H 8.882 -15.163 -5.068 1.00 . A A . 15 LYS HZ3 1 1
17 14067 1 1 15 LYS N N 5.321 -17.247 -10.082 1.00 . A A . 15 LYS N 1 1
17 14068 1 1 15 LYS NZ N 7.923 -15.030 -4.690 1.00 . A A . 15 LYS NZ 1 1
17 14069 1 1 15 LYS O O 7.072 -16.628 -12.034 1.00 . A A . 15 LYS O 1 1
17 14070 1 1 16 TYR C C 9.340 -15.020 -12.572 1.00 . A A . 16 TYR C 1 1
17 14071 1 1 16 TYR CA C 8.106 -14.124 -12.611 1.00 . A A . 16 TYR CA 1 1
17 14072 1 1 16 TYR CB C 8.528 -12.655 -12.541 1.00 . A A . 16 TYR CB 1 1
17 14073 1 1 16 TYR CD1 C 9.046 -12.046 -14.936 1.00 . A A . 16 TYR CD1 1 1
17 14074 1 1 16 TYR CD2 C 10.840 -12.064 -13.367 1.00 . A A . 16 TYR CD2 1 1
17 14075 1 1 16 TYR CE1 C 9.920 -11.674 -15.939 1.00 . A A . 16 TYR CE1 1 1
17 14076 1 1 16 TYR CE2 C 11.721 -11.691 -14.363 1.00 . A A . 16 TYR CE2 1 1
17 14077 1 1 16 TYR CG C 9.489 -12.247 -13.634 1.00 . A A . 16 TYR CG 1 1
17 14078 1 1 16 TYR CZ C 11.257 -11.497 -15.647 1.00 . A A . 16 TYR CZ 1 1
17 14079 1 1 16 TYR H H 6.905 -13.727 -10.915 1.00 . A A . 16 TYR H 1 1
17 14080 1 1 16 TYR HA H 7.581 -14.293 -13.540 1.00 . A A . 16 TYR HA 1 1
17 14081 1 1 16 TYR HB2 H 7.650 -12.032 -12.622 1.00 . A A . 16 TYR HB2 1 1
17 14082 1 1 16 TYR HB3 H 9.008 -12.470 -11.591 1.00 . A A . 16 TYR HB3 1 1
17 14083 1 1 16 TYR HD1 H 7.998 -12.185 -15.161 1.00 . A A . 16 TYR HD1 1 1
17 14084 1 1 16 TYR HD2 H 11.200 -12.217 -12.360 1.00 . A A . 16 TYR HD2 1 1
17 14085 1 1 16 TYR HE1 H 9.557 -11.522 -16.944 1.00 . A A . 16 TYR HE1 1 1
17 14086 1 1 16 TYR HE2 H 12.768 -11.553 -14.135 1.00 . A A . 16 TYR HE2 1 1
17 14087 1 1 16 TYR HH H 12.797 -10.537 -16.280 1.00 . A A . 16 TYR HH 1 1
17 14088 1 1 16 TYR N N 7.196 -14.442 -11.518 1.00 . A A . 16 TYR N 1 1
17 14089 1 1 16 TYR O O 9.913 -15.261 -11.509 1.00 . A A . 16 TYR O 1 1
17 14090 1 1 16 TYR OH O 12.132 -11.127 -16.642 1.00 . A A . 16 TYR OH 1 1
17 14091 1 1 17 ASP C C 10.723 -17.641 -13.001 1.00 . A A . 17 ASP C 1 1
17 14092 1 1 17 ASP CA C 10.910 -16.381 -13.840 1.00 . A A . 17 ASP CA 1 1
17 14093 1 1 17 ASP CB C 12.168 -15.636 -13.391 1.00 . A A . 17 ASP CB 1 1
17 14094 1 1 17 ASP CG C 12.764 -14.788 -14.498 1.00 . A A . 17 ASP CG 1 1
17 14095 1 1 17 ASP H H 9.245 -15.284 -14.551 1.00 . A A . 17 ASP H 1 1
17 14096 1 1 17 ASP HA H 11.022 -16.666 -14.875 1.00 . A A . 17 ASP HA 1 1
17 14097 1 1 17 ASP HB2 H 11.919 -14.990 -12.562 1.00 . A A . 17 ASP HB2 1 1
17 14098 1 1 17 ASP HB3 H 12.909 -16.354 -13.073 1.00 . A A . 17 ASP HB3 1 1
17 14099 1 1 17 ASP N N 9.743 -15.512 -13.739 1.00 . A A . 17 ASP N 1 1
17 14100 1 1 17 ASP O O 11.561 -17.970 -12.161 1.00 . A A . 17 ASP O 1 1
17 14101 1 1 17 ASP OD1 O 12.026 -14.442 -15.443 1.00 . A A . 17 ASP OD1 1 1
17 14102 1 1 17 ASP OD2 O 13.969 -14.470 -14.418 1.00 . A A . 17 ASP OD2 1 1
17 14103 1 1 18 VAL C C 8.495 -20.529 -13.346 1.00 . A A . 18 VAL C 1 1
17 14104 1 1 18 VAL CA C 9.321 -19.566 -12.499 1.00 . A A . 18 VAL CA 1 1
17 14105 1 1 18 VAL CB C 8.561 -19.267 -11.193 1.00 . A A . 18 VAL CB 1 1
17 14106 1 1 18 VAL CG1 C 8.216 -20.559 -10.468 1.00 . A A . 18 VAL CG1 1 1
17 14107 1 1 18 VAL CG2 C 9.379 -18.347 -10.300 1.00 . A A . 18 VAL CG2 1 1
17 14108 1 1 18 VAL H H 8.988 -18.029 -13.916 1.00 . A A . 18 VAL H 1 1
17 14109 1 1 18 VAL HA H 10.259 -20.039 -12.245 1.00 . A A . 18 VAL HA 1 1
17 14110 1 1 18 VAL HB H 7.639 -18.764 -11.445 1.00 . A A . 18 VAL HB 1 1
17 14111 1 1 18 VAL HG11 H 7.202 -20.845 -10.706 1.00 . A A . 18 VAL HG11 1 1
17 14112 1 1 18 VAL HG12 H 8.895 -21.339 -10.780 1.00 . A A . 18 VAL HG12 1 1
17 14113 1 1 18 VAL HG13 H 8.306 -20.408 -9.402 1.00 . A A . 18 VAL HG13 1 1
17 14114 1 1 18 VAL HG21 H 8.842 -18.168 -9.381 1.00 . A A . 18 VAL HG21 1 1
17 14115 1 1 18 VAL HG22 H 10.329 -18.811 -10.078 1.00 . A A . 18 VAL HG22 1 1
17 14116 1 1 18 VAL HG23 H 9.547 -17.408 -10.808 1.00 . A A . 18 VAL HG23 1 1
17 14117 1 1 18 VAL N N 9.618 -18.342 -13.234 1.00 . A A . 18 VAL N 1 1
17 14118 1 1 18 VAL O O 7.643 -20.108 -14.127 1.00 . A A . 18 VAL O 1 1
17 14119 1 1 19 GLU C C 6.544 -22.808 -13.613 1.00 . A A . 19 GLU C 1 1
17 14120 1 1 19 GLU CA C 8.035 -22.845 -13.936 1.00 . A A . 19 GLU CA 1 1
17 14121 1 1 19 GLU CB C 8.602 -24.231 -13.624 1.00 . A A . 19 GLU CB 1 1
17 14122 1 1 19 GLU CD C 8.150 -26.618 -14.318 1.00 . A A . 19 GLU CD 1 1
17 14123 1 1 19 GLU CG C 8.481 -25.212 -14.779 1.00 . A A . 19 GLU CG 1 1
17 14124 1 1 19 GLU H H 9.447 -22.096 -12.547 1.00 . A A . 19 GLU H 1 1
17 14125 1 1 19 GLU HA H 8.169 -22.639 -14.987 1.00 . A A . 19 GLU HA 1 1
17 14126 1 1 19 GLU HB2 H 9.647 -24.132 -13.371 1.00 . A A . 19 GLU HB2 1 1
17 14127 1 1 19 GLU HB3 H 8.073 -24.640 -12.776 1.00 . A A . 19 GLU HB3 1 1
17 14128 1 1 19 GLU HG2 H 7.698 -24.873 -15.441 1.00 . A A . 19 GLU HG2 1 1
17 14129 1 1 19 GLU HG3 H 9.419 -25.235 -15.314 1.00 . A A . 19 GLU HG3 1 1
17 14130 1 1 19 GLU N N 8.755 -21.822 -13.185 1.00 . A A . 19 GLU N 1 1
17 14131 1 1 19 GLU O O 6.139 -22.341 -12.547 1.00 . A A . 19 GLU O 1 1
17 14132 1 1 19 GLU OE1 O 9.079 -27.335 -13.889 1.00 . A A . 19 GLU OE1 1 1
17 14133 1 1 19 GLU OE2 O 6.964 -27.002 -14.386 1.00 . A A . 19 GLU OE2 1 1
17 14134 1 1 20 CYS C C 3.677 -24.571 -14.997 1.00 . A A . 20 CYS C 1 1
17 14135 1 1 20 CYS CA C 4.286 -23.326 -14.357 1.00 . A A . 20 CYS CA 1 1
17 14136 1 1 20 CYS CB C 3.654 -22.069 -14.958 1.00 . A A . 20 CYS CB 1 1
17 14137 1 1 20 CYS H H 6.114 -23.661 -15.370 1.00 . A A . 20 CYS H 1 1
17 14138 1 1 20 CYS HA H 4.086 -23.347 -13.297 1.00 . A A . 20 CYS HA 1 1
17 14139 1 1 20 CYS HB2 H 2.582 -22.201 -15.004 1.00 . A A . 20 CYS HB2 1 1
17 14140 1 1 20 CYS HB3 H 3.880 -21.224 -14.326 1.00 . A A . 20 CYS HB3 1 1
17 14141 1 1 20 CYS N N 5.732 -23.303 -14.540 1.00 . A A . 20 CYS N 1 1
17 14142 1 1 20 CYS O O 4.278 -25.186 -15.878 1.00 . A A . 20 CYS O 1 1
17 14143 1 1 20 CYS SG S 4.234 -21.677 -16.640 1.00 . A A . 20 CYS SG 1 1
17 14144 1 1 21 ASP C C 0.667 -25.692 -16.022 1.00 . A A . 21 ASP C 1 1
17 14145 1 1 21 ASP CA C 1.790 -26.105 -15.075 1.00 . A A . 21 ASP CA 1 1
17 14146 1 1 21 ASP CB C 1.224 -26.950 -13.932 1.00 . A A . 21 ASP CB 1 1
17 14147 1 1 21 ASP CG C 2.248 -27.214 -12.846 1.00 . A A . 21 ASP CG 1 1
17 14148 1 1 21 ASP H H 2.053 -24.404 -13.843 1.00 . A A . 21 ASP H 1 1
17 14149 1 1 21 ASP HA H 2.508 -26.695 -15.625 1.00 . A A . 21 ASP HA 1 1
17 14150 1 1 21 ASP HB2 H 0.385 -26.431 -13.491 1.00 . A A . 21 ASP HB2 1 1
17 14151 1 1 21 ASP HB3 H 0.889 -27.898 -14.325 1.00 . A A . 21 ASP HB3 1 1
17 14152 1 1 21 ASP N N 2.481 -24.935 -14.547 1.00 . A A . 21 ASP N 1 1
17 14153 1 1 21 ASP O O 0.002 -24.678 -15.807 1.00 . A A . 21 ASP O 1 1
17 14154 1 1 21 ASP OD1 O 3.276 -27.858 -13.144 1.00 . A A . 21 ASP OD1 1 1
17 14155 1 1 21 ASP OD2 O 2.022 -26.776 -11.699 1.00 . A A . 21 ASP OD2 1 1
17 14156 1 1 22 SER C C -0.342 -24.838 -18.711 1.00 . A A . 22 SER C 1 1
17 14157 1 1 22 SER CA C -0.575 -26.195 -18.054 1.00 . A A . 22 SER CA 1 1
17 14158 1 1 22 SER CB C -1.954 -26.224 -17.393 1.00 . A A . 22 SER CB 1 1
17 14159 1 1 22 SER H H 1.027 -27.276 -17.188 1.00 . A A . 22 SER H 1 1
17 14160 1 1 22 SER HA H -0.533 -26.962 -18.814 1.00 . A A . 22 SER HA 1 1
17 14161 1 1 22 SER HB2 H -1.993 -27.036 -16.682 1.00 . A A . 22 SER HB2 1 1
17 14162 1 1 22 SER HB3 H -2.125 -25.288 -16.881 1.00 . A A . 22 SER HB3 1 1
17 14163 1 1 22 SER HG H -3.102 -27.350 -18.513 1.00 . A A . 22 SER HG 1 1
17 14164 1 1 22 SER N N 0.463 -26.482 -17.071 1.00 . A A . 22 SER N 1 1
17 14165 1 1 22 SER O O -1.270 -24.218 -19.228 1.00 . A A . 22 SER O 1 1
17 14166 1 1 22 SER OG O -2.977 -26.411 -18.356 1.00 . A A . 22 SER OG 1 1
17 14167 1 1 23 GLY C C 0.420 -21.964 -18.707 1.00 . A A . 23 GLY C 1 1
17 14168 1 1 23 GLY CA C 1.242 -23.101 -19.280 1.00 . A A . 23 GLY CA 1 1
17 14169 1 1 23 GLY H H 1.607 -24.920 -18.258 1.00 . A A . 23 GLY H 1 1
17 14170 1 1 23 GLY HA2 H 2.288 -22.899 -19.107 1.00 . A A . 23 GLY HA2 1 1
17 14171 1 1 23 GLY HA3 H 1.067 -23.155 -20.344 1.00 . A A . 23 GLY HA3 1 1
17 14172 1 1 23 GLY N N 0.907 -24.382 -18.685 1.00 . A A . 23 GLY N 1 1
17 14173 1 1 23 GLY O O 0.257 -20.925 -19.346 1.00 . A A . 23 GLY O 1 1
17 14174 1 1 24 GLU C C -0.072 -20.322 -15.868 1.00 . A A . 24 GLU C 1 1
17 14175 1 1 24 GLU CA C -0.912 -21.143 -16.843 1.00 . A A . 24 GLU CA 1 1
17 14176 1 1 24 GLU CB C -2.083 -21.792 -16.102 1.00 . A A . 24 GLU CB 1 1
17 14177 1 1 24 GLU CD C -3.870 -21.099 -17.748 1.00 . A A . 24 GLU CD 1 1
17 14178 1 1 24 GLU CG C -3.204 -22.251 -17.020 1.00 . A A . 24 GLU CG 1 1
17 14179 1 1 24 GLU H H 0.065 -23.010 -17.040 1.00 . A A . 24 GLU H 1 1
17 14180 1 1 24 GLU HA H -1.301 -20.485 -17.606 1.00 . A A . 24 GLU HA 1 1
17 14181 1 1 24 GLU HB2 H -1.718 -22.650 -15.557 1.00 . A A . 24 GLU HB2 1 1
17 14182 1 1 24 GLU HB3 H -2.490 -21.078 -15.402 1.00 . A A . 24 GLU HB3 1 1
17 14183 1 1 24 GLU HG2 H -2.797 -22.932 -17.752 1.00 . A A . 24 GLU HG2 1 1
17 14184 1 1 24 GLU HG3 H -3.949 -22.763 -16.429 1.00 . A A . 24 GLU HG3 1 1
17 14185 1 1 24 GLU N N -0.100 -22.161 -17.500 1.00 . A A . 24 GLU N 1 1
17 14186 1 1 24 GLU O O 0.615 -20.873 -15.007 1.00 . A A . 24 GLU O 1 1
17 14187 1 1 24 GLU OE1 O -3.684 -19.941 -17.321 1.00 . A A . 24 GLU OE1 1 1
17 14188 1 1 24 GLU OE2 O -4.577 -21.357 -18.745 1.00 . A A . 24 GLU OE2 1 1
17 14189 1 1 25 CYS C C -0.298 -17.408 -14.148 1.00 . A A . 25 CYS C 1 1
17 14190 1 1 25 CYS CA C 0.623 -18.105 -15.145 1.00 . A A . 25 CYS CA 1 1
17 14191 1 1 25 CYS CB C 1.369 -17.063 -15.981 1.00 . A A . 25 CYS CB 1 1
17 14192 1 1 25 CYS H H -0.698 -18.622 -16.716 1.00 . A A . 25 CYS H 1 1
17 14193 1 1 25 CYS HA H 1.342 -18.696 -14.599 1.00 . A A . 25 CYS HA 1 1
17 14194 1 1 25 CYS HB2 H 0.864 -16.946 -16.929 1.00 . A A . 25 CYS HB2 1 1
17 14195 1 1 25 CYS HB3 H 1.362 -16.119 -15.457 1.00 . A A . 25 CYS HB3 1 1
17 14196 1 1 25 CYS N N -0.132 -19.003 -16.010 1.00 . A A . 25 CYS N 1 1
17 14197 1 1 25 CYS O O -1.510 -17.331 -14.354 1.00 . A A . 25 CYS O 1 1
17 14198 1 1 25 CYS SG S 3.105 -17.492 -16.329 1.00 . A A . 25 CYS SG 1 1
17 14199 1 1 26 CYS C C -1.338 -15.103 -12.646 1.00 . A A . 26 CYS C 1 1
17 14200 1 1 26 CYS CA C -0.482 -16.210 -12.037 1.00 . A A . 26 CYS CA 1 1
17 14201 1 1 26 CYS CB C 0.456 -15.621 -10.982 1.00 . A A . 26 CYS CB 1 1
17 14202 1 1 26 CYS H H 1.255 -16.993 -12.958 1.00 . A A . 26 CYS H 1 1
17 14203 1 1 26 CYS HA H -1.132 -16.932 -11.566 1.00 . A A . 26 CYS HA 1 1
17 14204 1 1 26 CYS HB2 H 1.425 -16.092 -11.070 1.00 . A A . 26 CYS HB2 1 1
17 14205 1 1 26 CYS HB3 H 0.560 -14.560 -11.155 1.00 . A A . 26 CYS HB3 1 1
17 14206 1 1 26 CYS N N 0.285 -16.901 -13.067 1.00 . A A . 26 CYS N 1 1
17 14207 1 1 26 CYS O O -1.199 -14.776 -13.824 1.00 . A A . 26 CYS O 1 1
17 14208 1 1 26 CYS SG S -0.116 -15.851 -9.267 1.00 . A A . 26 CYS SG 1 1
17 14209 1 1 27 GLN C C -2.293 -12.298 -12.856 1.00 . A A . 27 GLN C 1 1
17 14210 1 1 27 GLN CA C -3.101 -13.463 -12.295 1.00 . A A . 27 GLN CA 1 1
17 14211 1 1 27 GLN CB C -3.991 -12.977 -11.149 1.00 . A A . 27 GLN CB 1 1
17 14212 1 1 27 GLN CD C -5.473 -15.017 -11.317 1.00 . A A . 27 GLN CD 1 1
17 14213 1 1 27 GLN CG C -4.686 -14.102 -10.399 1.00 . A A . 27 GLN CG 1 1
17 14214 1 1 27 GLN H H -2.287 -14.838 -10.907 1.00 . A A . 27 GLN H 1 1
17 14215 1 1 27 GLN HA H -3.727 -13.862 -13.079 1.00 . A A . 27 GLN HA 1 1
17 14216 1 1 27 GLN HB2 H -3.383 -12.426 -10.447 1.00 . A A . 27 GLN HB2 1 1
17 14217 1 1 27 GLN HB3 H -4.748 -12.320 -11.551 1.00 . A A . 27 GLN HB3 1 1
17 14218 1 1 27 GLN HE21 H -5.128 -16.561 -10.114 1.00 . A A . 27 GLN HE21 1 1
17 14219 1 1 27 GLN HE22 H -6.069 -16.902 -11.523 1.00 . A A . 27 GLN HE22 1 1
17 14220 1 1 27 GLN HG2 H -3.940 -14.690 -9.885 1.00 . A A . 27 GLN HG2 1 1
17 14221 1 1 27 GLN HG3 H -5.364 -13.671 -9.677 1.00 . A A . 27 GLN HG3 1 1
17 14222 1 1 27 GLN N N -2.223 -14.533 -11.835 1.00 . A A . 27 GLN N 1 1
17 14223 1 1 27 GLN NE2 N -5.566 -16.289 -10.948 1.00 . A A . 27 GLN NE2 1 1
17 14224 1 1 27 GLN O O -2.371 -11.990 -14.046 1.00 . A A . 27 GLN O 1 1
17 14225 1 1 27 GLN OE1 O -5.991 -14.585 -12.347 1.00 . A A . 27 GLN OE1 1 1
17 14226 1 1 28 LYS C C 0.524 -10.378 -11.492 1.00 . A A . 28 LYS C 1 1
17 14227 1 1 28 LYS CA C -0.692 -10.522 -12.402 1.00 . A A . 28 LYS CA 1 1
17 14228 1 1 28 LYS CB C -1.514 -9.231 -12.379 1.00 . A A . 28 LYS CB 1 1
17 14229 1 1 28 LYS CD C -3.092 -7.705 -13.600 1.00 . A A . 28 LYS CD 1 1
17 14230 1 1 28 LYS CE C -3.966 -7.486 -12.375 1.00 . A A . 28 LYS CE 1 1
17 14231 1 1 28 LYS CG C -2.433 -9.074 -13.578 1.00 . A A . 28 LYS CG 1 1
17 14232 1 1 28 LYS H H -1.496 -11.946 -11.057 1.00 . A A . 28 LYS H 1 1
17 14233 1 1 28 LYS HA H -0.353 -10.705 -13.410 1.00 . A A . 28 LYS HA 1 1
17 14234 1 1 28 LYS HB2 H -2.119 -9.219 -11.484 1.00 . A A . 28 LYS HB2 1 1
17 14235 1 1 28 LYS HB3 H -0.838 -8.388 -12.358 1.00 . A A . 28 LYS HB3 1 1
17 14236 1 1 28 LYS HD2 H -2.324 -6.946 -13.620 1.00 . A A . 28 LYS HD2 1 1
17 14237 1 1 28 LYS HD3 H -3.703 -7.623 -14.488 1.00 . A A . 28 LYS HD3 1 1
17 14238 1 1 28 LYS HE2 H -4.435 -8.422 -12.113 1.00 . A A . 28 LYS HE2 1 1
17 14239 1 1 28 LYS HE3 H -3.343 -7.155 -11.558 1.00 . A A . 28 LYS HE3 1 1
17 14240 1 1 28 LYS HG2 H -1.856 -9.199 -14.482 1.00 . A A . 28 LYS HG2 1 1
17 14241 1 1 28 LYS HG3 H -3.202 -9.832 -13.532 1.00 . A A . 28 LYS HG3 1 1
17 14242 1 1 28 LYS HZ1 H -5.533 -6.688 -13.503 1.00 . A A . 28 LYS HZ1 1 1
17 14243 1 1 28 LYS HZ2 H -4.596 -5.523 -12.711 1.00 . A A . 28 LYS HZ2 1 1
17 14244 1 1 28 LYS HZ3 H -5.702 -6.457 -11.835 1.00 . A A . 28 LYS HZ3 1 1
17 14245 1 1 28 LYS N N -1.516 -11.653 -11.993 1.00 . A A . 28 LYS N 1 1
17 14246 1 1 28 LYS NZ N -5.023 -6.467 -12.623 1.00 . A A . 28 LYS NZ 1 1
17 14247 1 1 28 LYS O O 0.615 -11.034 -10.455 1.00 . A A . 28 LYS O 1 1
17 14248 1 1 29 GLN C C 3.009 -7.802 -11.060 1.00 . A A . 29 GLN C 1 1
17 14249 1 1 29 GLN CA C 2.665 -9.287 -11.108 1.00 . A A . 29 GLN CA 1 1
17 14250 1 1 29 GLN CB C 3.835 -10.075 -11.699 1.00 . A A . 29 GLN CB 1 1
17 14251 1 1 29 GLN CD C 5.941 -11.240 -10.929 1.00 . A A . 29 GLN CD 1 1
17 14252 1 1 29 GLN CG C 5.113 -9.971 -10.882 1.00 . A A . 29 GLN CG 1 1
17 14253 1 1 29 GLN H H 1.325 -9.023 -12.725 1.00 . A A . 29 GLN H 1 1
17 14254 1 1 29 GLN HA H 2.481 -9.633 -10.102 1.00 . A A . 29 GLN HA 1 1
17 14255 1 1 29 GLN HB2 H 3.557 -11.116 -11.762 1.00 . A A . 29 GLN HB2 1 1
17 14256 1 1 29 GLN HB3 H 4.038 -9.704 -12.692 1.00 . A A . 29 GLN HB3 1 1
17 14257 1 1 29 GLN HE21 H 7.297 -10.430 -9.722 1.00 . A A . 29 GLN HE21 1 1
17 14258 1 1 29 GLN HE22 H 7.621 -12.046 -10.239 1.00 . A A . 29 GLN HE22 1 1
17 14259 1 1 29 GLN HG2 H 5.708 -9.157 -11.269 1.00 . A A . 29 GLN HG2 1 1
17 14260 1 1 29 GLN HG3 H 4.852 -9.767 -9.854 1.00 . A A . 29 GLN HG3 1 1
17 14261 1 1 29 GLN N N 1.455 -9.516 -11.888 1.00 . A A . 29 GLN N 1 1
17 14262 1 1 29 GLN NE2 N 7.067 -11.239 -10.227 1.00 . A A . 29 GLN NE2 1 1
17 14263 1 1 29 GLN O O 2.632 -7.038 -11.949 1.00 . A A . 29 GLN O 1 1
17 14264 1 1 29 GLN OE1 O 5.572 -12.211 -11.591 1.00 . A A . 29 GLN OE1 1 1
17 14265 1 1 30 TYR C C 5.456 -5.731 -10.535 1.00 . A A . 30 TYR C 1 1
17 14266 1 1 30 TYR CA C 4.119 -6.005 -9.852 1.00 . A A . 30 TYR CA 1 1
17 14267 1 1 30 TYR CB C 4.210 -5.651 -8.367 1.00 . A A . 30 TYR CB 1 1
17 14268 1 1 30 TYR CD1 C 3.179 -3.364 -8.652 1.00 . A A . 30 TYR CD1 1 1
17 14269 1 1 30 TYR CD2 C 5.119 -3.560 -7.281 1.00 . A A . 30 TYR CD2 1 1
17 14270 1 1 30 TYR CE1 C 3.137 -2.005 -8.407 1.00 . A A . 30 TYR CE1 1 1
17 14271 1 1 30 TYR CE2 C 5.084 -2.202 -7.030 1.00 . A A . 30 TYR CE2 1 1
17 14272 1 1 30 TYR CG C 4.168 -4.164 -8.095 1.00 . A A . 30 TYR CG 1 1
17 14273 1 1 30 TYR CZ C 4.092 -1.429 -7.595 1.00 . A A . 30 TYR CZ 1 1
17 14274 1 1 30 TYR H H 3.998 -8.055 -9.341 1.00 . A A . 30 TYR H 1 1
17 14275 1 1 30 TYR HA H 3.360 -5.390 -10.313 1.00 . A A . 30 TYR HA 1 1
17 14276 1 1 30 TYR HB2 H 3.383 -6.106 -7.844 1.00 . A A . 30 TYR HB2 1 1
17 14277 1 1 30 TYR HB3 H 5.137 -6.036 -7.968 1.00 . A A . 30 TYR HB3 1 1
17 14278 1 1 30 TYR HD1 H 2.433 -3.818 -9.288 1.00 . A A . 30 TYR HD1 1 1
17 14279 1 1 30 TYR HD2 H 5.895 -4.169 -6.841 1.00 . A A . 30 TYR HD2 1 1
17 14280 1 1 30 TYR HE1 H 2.360 -1.399 -8.849 1.00 . A A . 30 TYR HE1 1 1
17 14281 1 1 30 TYR HE2 H 5.832 -1.751 -6.394 1.00 . A A . 30 TYR HE2 1 1
17 14282 1 1 30 TYR HH H 3.154 0.188 -7.146 1.00 . A A . 30 TYR HH 1 1
17 14283 1 1 30 TYR N N 3.727 -7.399 -10.017 1.00 . A A . 30 TYR N 1 1
17 14284 1 1 30 TYR O O 6.518 -5.871 -9.926 1.00 . A A . 30 TYR O 1 1
17 14285 1 1 30 TYR OH O 4.054 -0.076 -7.348 1.00 . A A . 30 TYR OH 1 1
17 14286 1 1 31 LEU C C 6.589 -3.601 -13.068 1.00 . A A . 31 LEU C 1 1
17 14287 1 1 31 LEU CA C 6.601 -5.042 -12.569 1.00 . A A . 31 LEU CA 1 1
17 14288 1 1 31 LEU CB C 6.723 -6.002 -13.754 1.00 . A A . 31 LEU CB 1 1
17 14289 1 1 31 LEU CD1 C 6.278 -8.353 -14.502 1.00 . A A . 31 LEU CD1 1 1
17 14290 1 1 31 LEU CD2 C 8.335 -7.834 -13.177 1.00 . A A . 31 LEU CD2 1 1
17 14291 1 1 31 LEU CG C 6.872 -7.483 -13.405 1.00 . A A . 31 LEU CG 1 1
17 14292 1 1 31 LEU H H 4.521 -5.243 -12.233 1.00 . A A . 31 LEU H 1 1
17 14293 1 1 31 LEU HA H 7.451 -5.178 -11.917 1.00 . A A . 31 LEU HA 1 1
17 14294 1 1 31 LEU HB2 H 5.837 -5.893 -14.361 1.00 . A A . 31 LEU HB2 1 1
17 14295 1 1 31 LEU HB3 H 7.590 -5.708 -14.329 1.00 . A A . 31 LEU HB3 1 1
17 14296 1 1 31 LEU HD11 H 5.261 -8.047 -14.693 1.00 . A A . 31 LEU HD11 1 1
17 14297 1 1 31 LEU HD12 H 6.291 -9.386 -14.189 1.00 . A A . 31 LEU HD12 1 1
17 14298 1 1 31 LEU HD13 H 6.863 -8.243 -15.404 1.00 . A A . 31 LEU HD13 1 1
17 14299 1 1 31 LEU HD21 H 8.532 -8.823 -13.562 1.00 . A A . 31 LEU HD21 1 1
17 14300 1 1 31 LEU HD22 H 8.550 -7.810 -12.119 1.00 . A A . 31 LEU HD22 1 1
17 14301 1 1 31 LEU HD23 H 8.960 -7.117 -13.689 1.00 . A A . 31 LEU HD23 1 1
17 14302 1 1 31 LEU HG H 6.332 -7.687 -12.490 1.00 . A A . 31 LEU HG 1 1
17 14303 1 1 31 LEU N N 5.396 -5.338 -11.802 1.00 . A A . 31 LEU N 1 1
17 14304 1 1 31 LEU O O 5.553 -3.088 -13.491 1.00 . A A . 31 LEU O 1 1
17 14305 1 1 32 TRP C C 6.931 -0.659 -12.684 1.00 . A A . 32 TRP C 1 1
17 14306 1 1 32 TRP CA C 7.871 -1.571 -13.465 1.00 . A A . 32 TRP CA 1 1
17 14307 1 1 32 TRP CB C 7.573 -1.470 -14.962 1.00 . A A . 32 TRP CB 1 1
17 14308 1 1 32 TRP CD1 C 9.351 -3.083 -15.858 1.00 . A A . 32 TRP CD1 1 1
17 14309 1 1 32 TRP CD2 C 9.409 -1.044 -16.782 1.00 . A A . 32 TRP CD2 1 1
17 14310 1 1 32 TRP CE2 C 10.429 -1.827 -17.357 1.00 . A A . 32 TRP CE2 1 1
17 14311 1 1 32 TRP CE3 C 9.251 0.277 -17.210 1.00 . A A . 32 TRP CE3 1 1
17 14312 1 1 32 TRP CG C 8.731 -1.867 -15.826 1.00 . A A . 32 TRP CG 1 1
17 14313 1 1 32 TRP CH2 C 11.110 -0.033 -18.735 1.00 . A A . 32 TRP CH2 1 1
17 14314 1 1 32 TRP CZ2 C 11.286 -1.330 -18.335 1.00 . A A . 32 TRP CZ2 1 1
17 14315 1 1 32 TRP CZ3 C 10.103 0.769 -18.180 1.00 . A A . 32 TRP CZ3 1 1
17 14316 1 1 32 TRP H H 8.539 -3.416 -12.669 1.00 . A A . 32 TRP H 1 1
17 14317 1 1 32 TRP HA H 8.889 -1.256 -13.288 1.00 . A A . 32 TRP HA 1 1
17 14318 1 1 32 TRP HB2 H 6.742 -2.116 -15.201 1.00 . A A . 32 TRP HB2 1 1
17 14319 1 1 32 TRP HB3 H 7.312 -0.449 -15.201 1.00 . A A . 32 TRP HB3 1 1
17 14320 1 1 32 TRP HD1 H 9.070 -3.925 -15.244 1.00 . A A . 32 TRP HD1 1 1
17 14321 1 1 32 TRP HE1 H 10.965 -3.820 -16.982 1.00 . A A . 32 TRP HE1 1 1
17 14322 1 1 32 TRP HE3 H 8.482 0.911 -16.794 1.00 . A A . 32 TRP HE3 1 1
17 14323 1 1 32 TRP HH2 H 11.752 0.392 -19.490 1.00 . A A . 32 TRP HH2 1 1
17 14324 1 1 32 TRP HZ2 H 12.066 -1.936 -18.773 1.00 . A A . 32 TRP HZ2 1 1
17 14325 1 1 32 TRP HZ3 H 9.997 1.788 -18.523 1.00 . A A . 32 TRP HZ3 1 1
17 14326 1 1 32 TRP N N 7.748 -2.953 -13.016 1.00 . A A . 32 TRP N 1 1
17 14327 1 1 32 TRP NE1 N 10.373 -3.066 -16.776 1.00 . A A . 32 TRP NE1 1 1
17 14328 1 1 32 TRP O O 6.391 0.304 -13.229 1.00 . A A . 32 TRP O 1 1
17 14329 1 1 33 TYR C C 4.428 -0.207 -11.068 1.00 . A A . 33 TYR C 1 1
17 14330 1 1 33 TYR CA C 5.863 -0.177 -10.551 1.00 . A A . 33 TYR CA 1 1
17 14331 1 1 33 TYR CB C 6.359 1.267 -10.474 1.00 . A A . 33 TYR CB 1 1
17 14332 1 1 33 TYR CD1 C 8.431 0.877 -9.085 1.00 . A A . 33 TYR CD1 1 1
17 14333 1 1 33 TYR CD2 C 8.672 2.002 -11.172 1.00 . A A . 33 TYR CD2 1 1
17 14334 1 1 33 TYR CE1 C 9.791 0.983 -8.866 1.00 . A A . 33 TYR CE1 1 1
17 14335 1 1 33 TYR CE2 C 10.033 2.111 -10.963 1.00 . A A . 33 TYR CE2 1 1
17 14336 1 1 33 TYR CG C 7.848 1.385 -10.239 1.00 . A A . 33 TYR CG 1 1
17 14337 1 1 33 TYR CZ C 10.588 1.601 -9.808 1.00 . A A . 33 TYR CZ 1 1
17 14338 1 1 33 TYR H H 7.198 -1.748 -11.029 1.00 . A A . 33 TYR H 1 1
17 14339 1 1 33 TYR HA H 5.887 -0.609 -9.562 1.00 . A A . 33 TYR HA 1 1
17 14340 1 1 33 TYR HB2 H 6.130 1.770 -11.401 1.00 . A A . 33 TYR HB2 1 1
17 14341 1 1 33 TYR HB3 H 5.854 1.771 -9.663 1.00 . A A . 33 TYR HB3 1 1
17 14342 1 1 33 TYR HD1 H 7.805 0.394 -8.350 1.00 . A A . 33 TYR HD1 1 1
17 14343 1 1 33 TYR HD2 H 8.234 2.402 -12.076 1.00 . A A . 33 TYR HD2 1 1
17 14344 1 1 33 TYR HE1 H 10.226 0.583 -7.962 1.00 . A A . 33 TYR HE1 1 1
17 14345 1 1 33 TYR HE2 H 10.657 2.595 -11.700 1.00 . A A . 33 TYR HE2 1 1
17 14346 1 1 33 TYR HH H 12.104 1.959 -8.682 1.00 . A A . 33 TYR HH 1 1
17 14347 1 1 33 TYR N N 6.740 -0.968 -11.406 1.00 . A A . 33 TYR N 1 1
17 14348 1 1 33 TYR O O 3.681 0.760 -10.918 1.00 . A A . 33 TYR O 1 1
17 14349 1 1 33 TYR OH O 11.943 1.707 -9.594 1.00 . A A . 33 TYR OH 1 1
17 14350 1 1 34 LYS C C 2.277 -2.951 -12.190 1.00 . A A . 34 LYS C 1 1
17 14351 1 1 34 LYS CA C 2.702 -1.486 -12.214 1.00 . A A . 34 LYS CA 1 1
17 14352 1 1 34 LYS CB C 2.635 -0.948 -13.645 1.00 . A A . 34 LYS CB 1 1
17 14353 1 1 34 LYS CD C 0.631 0.554 -13.846 1.00 . A A . 34 LYS CD 1 1
17 14354 1 1 34 LYS CE C -0.032 0.524 -12.478 1.00 . A A . 34 LYS CE 1 1
17 14355 1 1 34 LYS CG C 2.145 0.487 -13.733 1.00 . A A . 34 LYS CG 1 1
17 14356 1 1 34 LYS H H 4.689 -2.063 -11.765 1.00 . A A . 34 LYS H 1 1
17 14357 1 1 34 LYS HA H 2.027 -0.917 -11.592 1.00 . A A . 34 LYS HA 1 1
17 14358 1 1 34 LYS HB2 H 3.622 -0.997 -14.082 1.00 . A A . 34 LYS HB2 1 1
17 14359 1 1 34 LYS HB3 H 1.965 -1.571 -14.220 1.00 . A A . 34 LYS HB3 1 1
17 14360 1 1 34 LYS HD2 H 0.356 1.470 -14.347 1.00 . A A . 34 LYS HD2 1 1
17 14361 1 1 34 LYS HD3 H 0.285 -0.292 -14.423 1.00 . A A . 34 LYS HD3 1 1
17 14362 1 1 34 LYS HE2 H -0.043 -0.494 -12.119 1.00 . A A . 34 LYS HE2 1 1
17 14363 1 1 34 LYS HE3 H 0.543 1.138 -11.801 1.00 . A A . 34 LYS HE3 1 1
17 14364 1 1 34 LYS HG2 H 2.452 1.018 -12.844 1.00 . A A . 34 LYS HG2 1 1
17 14365 1 1 34 LYS HG3 H 2.583 0.955 -14.603 1.00 . A A . 34 LYS HG3 1 1
17 14366 1 1 34 LYS HZ1 H -1.679 1.482 -11.622 1.00 . A A . 34 LYS HZ1 1 1
17 14367 1 1 34 LYS HZ2 H -2.090 0.252 -12.708 1.00 . A A . 34 LYS HZ2 1 1
17 14368 1 1 34 LYS HZ3 H -1.527 1.738 -13.288 1.00 . A A . 34 LYS HZ3 1 1
17 14369 1 1 34 LYS N N 4.048 -1.326 -11.676 1.00 . A A . 34 LYS N 1 1
17 14370 1 1 34 LYS NZ N -1.430 1.035 -12.528 1.00 . A A . 34 LYS NZ 1 1
17 14371 1 1 34 LYS O O 3.105 -3.844 -12.009 1.00 . A A . 34 LYS O 1 1
17 14372 1 1 35 TRP C C 0.276 -5.062 -13.800 1.00 . A A . 35 TRP C 1 1
17 14373 1 1 35 TRP CA C 0.450 -4.547 -12.375 1.00 . A A . 35 TRP CA 1 1
17 14374 1 1 35 TRP CB C -0.888 -4.591 -11.636 1.00 . A A . 35 TRP CB 1 1
17 14375 1 1 35 TRP CD1 C -1.110 -3.421 -9.367 1.00 . A A . 35 TRP CD1 1 1
17 14376 1 1 35 TRP CD2 C -0.208 -5.468 -9.263 1.00 . A A . 35 TRP CD2 1 1
17 14377 1 1 35 TRP CE2 C -0.274 -4.938 -7.959 1.00 . A A . 35 TRP CE2 1 1
17 14378 1 1 35 TRP CE3 C 0.323 -6.748 -9.444 1.00 . A A . 35 TRP CE3 1 1
17 14379 1 1 35 TRP CG C -0.749 -4.481 -10.148 1.00 . A A . 35 TRP CG 1 1
17 14380 1 1 35 TRP CH2 C 0.689 -6.896 -7.052 1.00 . A A . 35 TRP CH2 1 1
17 14381 1 1 35 TRP CZ2 C 0.173 -5.645 -6.846 1.00 . A A . 35 TRP CZ2 1 1
17 14382 1 1 35 TRP CZ3 C 0.766 -7.448 -8.338 1.00 . A A . 35 TRP CZ3 1 1
17 14383 1 1 35 TRP H H 0.373 -2.436 -12.514 1.00 . A A . 35 TRP H 1 1
17 14384 1 1 35 TRP HA H 1.157 -5.180 -11.860 1.00 . A A . 35 TRP HA 1 1
17 14385 1 1 35 TRP HB2 H -1.506 -3.773 -11.975 1.00 . A A . 35 TRP HB2 1 1
17 14386 1 1 35 TRP HB3 H -1.382 -5.526 -11.858 1.00 . A A . 35 TRP HB3 1 1
17 14387 1 1 35 TRP HD1 H -1.551 -2.510 -9.744 1.00 . A A . 35 TRP HD1 1 1
17 14388 1 1 35 TRP HE1 H -0.995 -3.083 -7.297 1.00 . A A . 35 TRP HE1 1 1
17 14389 1 1 35 TRP HE3 H 0.391 -7.190 -10.427 1.00 . A A . 35 TRP HE3 1 1
17 14390 1 1 35 TRP HH2 H 1.047 -7.478 -6.218 1.00 . A A . 35 TRP HH2 1 1
17 14391 1 1 35 TRP HZ2 H 0.120 -5.234 -5.848 1.00 . A A . 35 TRP HZ2 1 1
17 14392 1 1 35 TRP HZ3 H 1.180 -8.438 -8.459 1.00 . A A . 35 TRP HZ3 1 1
17 14393 1 1 35 TRP N N 0.984 -3.190 -12.375 1.00 . A A . 35 TRP N 1 1
17 14394 1 1 35 TRP NE1 N -0.826 -3.689 -8.050 1.00 . A A . 35 TRP NE1 1 1
17 14395 1 1 35 TRP O O -0.630 -4.638 -14.517 1.00 . A A . 35 TRP O 1 1
17 14396 1 1 36 ARG C C 0.845 -8.057 -15.481 1.00 . A A . 36 ARG C 1 1
17 14397 1 1 36 ARG CA C 1.091 -6.552 -15.543 1.00 . A A . 36 ARG CA 1 1
17 14398 1 1 36 ARG CB C 2.390 -6.268 -16.299 1.00 . A A . 36 ARG CB 1 1
17 14399 1 1 36 ARG CD C 4.126 -4.578 -16.967 1.00 . A A . 36 ARG CD 1 1
17 14400 1 1 36 ARG CG C 2.936 -4.868 -16.066 1.00 . A A . 36 ARG CG 1 1
17 14401 1 1 36 ARG CZ C 4.047 -2.160 -17.405 1.00 . A A . 36 ARG CZ 1 1
17 14402 1 1 36 ARG H H 1.848 -6.279 -13.586 1.00 . A A . 36 ARG H 1 1
17 14403 1 1 36 ARG HA H 0.270 -6.087 -16.068 1.00 . A A . 36 ARG HA 1 1
17 14404 1 1 36 ARG HB2 H 3.139 -6.979 -15.985 1.00 . A A . 36 ARG HB2 1 1
17 14405 1 1 36 ARG HB3 H 2.210 -6.389 -17.356 1.00 . A A . 36 ARG HB3 1 1
17 14406 1 1 36 ARG HD2 H 4.924 -5.261 -16.717 1.00 . A A . 36 ARG HD2 1 1
17 14407 1 1 36 ARG HD3 H 3.829 -4.731 -17.994 1.00 . A A . 36 ARG HD3 1 1
17 14408 1 1 36 ARG HE H 5.388 -3.064 -16.238 1.00 . A A . 36 ARG HE 1 1
17 14409 1 1 36 ARG HG2 H 2.157 -4.149 -16.274 1.00 . A A . 36 ARG HG2 1 1
17 14410 1 1 36 ARG HG3 H 3.245 -4.780 -15.035 1.00 . A A . 36 ARG HG3 1 1
17 14411 1 1 36 ARG HH11 H 2.613 -3.239 -18.332 1.00 . A A . 36 ARG HH11 1 1
17 14412 1 1 36 ARG HH12 H 2.569 -1.533 -18.632 1.00 . A A . 36 ARG HH12 1 1
17 14413 1 1 36 ARG HH21 H 5.341 -0.816 -16.625 1.00 . A A . 36 ARG HH21 1 1
17 14414 1 1 36 ARG HH22 H 4.121 -0.156 -17.662 1.00 . A A . 36 ARG HH22 1 1
17 14415 1 1 36 ARG N N 1.148 -5.980 -14.203 1.00 . A A . 36 ARG N 1 1
17 14416 1 1 36 ARG NE N 4.608 -3.208 -16.812 1.00 . A A . 36 ARG NE 1 1
17 14417 1 1 36 ARG NH1 N 2.990 -2.324 -18.188 1.00 . A A . 36 ARG NH1 1 1
17 14418 1 1 36 ARG NH2 N 4.544 -0.944 -17.215 1.00 . A A . 36 ARG NH2 1 1
17 14419 1 1 36 ARG O O 1.180 -8.726 -14.503 1.00 . A A . 36 ARG O 1 1
17 14420 1 1 37 PRO C C 1.197 -10.886 -16.788 1.00 . A A . 37 PRO C 1 1
17 14421 1 1 37 PRO CA C -0.059 -10.034 -16.641 1.00 . A A . 37 PRO CA 1 1
17 14422 1 1 37 PRO CB C -0.923 -10.134 -17.901 1.00 . A A . 37 PRO CB 1 1
17 14423 1 1 37 PRO CD C -0.182 -7.866 -17.750 1.00 . A A . 37 PRO CD 1 1
17 14424 1 1 37 PRO CG C -0.527 -8.958 -18.725 1.00 . A A . 37 PRO CG 1 1
17 14425 1 1 37 PRO HA H -0.625 -10.375 -15.786 1.00 . A A . 37 PRO HA 1 1
17 14426 1 1 37 PRO HB2 H -0.715 -11.063 -18.411 1.00 . A A . 37 PRO HB2 1 1
17 14427 1 1 37 PRO HB3 H -1.967 -10.092 -17.629 1.00 . A A . 37 PRO HB3 1 1
17 14428 1 1 37 PRO HD2 H 0.623 -7.257 -18.135 1.00 . A A . 37 PRO HD2 1 1
17 14429 1 1 37 PRO HD3 H -1.050 -7.259 -17.541 1.00 . A A . 37 PRO HD3 1 1
17 14430 1 1 37 PRO HG2 H 0.331 -9.206 -19.330 1.00 . A A . 37 PRO HG2 1 1
17 14431 1 1 37 PRO HG3 H -1.353 -8.653 -19.351 1.00 . A A . 37 PRO HG3 1 1
17 14432 1 1 37 PRO N N 0.245 -8.603 -16.549 1.00 . A A . 37 PRO N 1 1
17 14433 1 1 37 PRO O O 2.305 -10.360 -16.909 1.00 . A A . 37 PRO O 1 1
17 14434 1 1 38 LEU C C 1.810 -14.242 -17.899 1.00 . A A . 38 LEU C 1 1
17 14435 1 1 38 LEU CA C 2.139 -13.127 -16.911 1.00 . A A . 38 LEU CA 1 1
17 14436 1 1 38 LEU CB C 2.496 -13.726 -15.550 1.00 . A A . 38 LEU CB 1 1
17 14437 1 1 38 LEU CD1 C 3.483 -13.503 -13.256 1.00 . A A . 38 LEU CD1 1 1
17 14438 1 1 38 LEU CD2 C 4.404 -12.149 -15.147 1.00 . A A . 38 LEU CD2 1 1
17 14439 1 1 38 LEU CG C 3.151 -12.773 -14.549 1.00 . A A . 38 LEU CG 1 1
17 14440 1 1 38 LEU H H 0.113 -12.561 -16.678 1.00 . A A . 38 LEU H 1 1
17 14441 1 1 38 LEU HA H 2.986 -12.570 -17.284 1.00 . A A . 38 LEU HA 1 1
17 14442 1 1 38 LEU HB2 H 1.588 -14.099 -15.104 1.00 . A A . 38 LEU HB2 1 1
17 14443 1 1 38 LEU HB3 H 3.177 -14.548 -15.720 1.00 . A A . 38 LEU HB3 1 1
17 14444 1 1 38 LEU HD11 H 3.088 -12.948 -12.419 1.00 . A A . 38 LEU HD11 1 1
17 14445 1 1 38 LEU HD12 H 4.555 -13.590 -13.157 1.00 . A A . 38 LEU HD12 1 1
17 14446 1 1 38 LEU HD13 H 3.042 -14.489 -13.276 1.00 . A A . 38 LEU HD13 1 1
17 14447 1 1 38 LEU HD21 H 5.120 -11.957 -14.362 1.00 . A A . 38 LEU HD21 1 1
17 14448 1 1 38 LEU HD22 H 4.145 -11.220 -15.634 1.00 . A A . 38 LEU HD22 1 1
17 14449 1 1 38 LEU HD23 H 4.834 -12.827 -15.870 1.00 . A A . 38 LEU HD23 1 1
17 14450 1 1 38 LEU HG H 2.459 -11.976 -14.314 1.00 . A A . 38 LEU HG 1 1
17 14451 1 1 38 LEU N N 1.019 -12.202 -16.778 1.00 . A A . 38 LEU N 1 1
17 14452 1 1 38 LEU O O 0.664 -14.682 -17.995 1.00 . A A . 38 LEU O 1 1
17 14453 1 1 39 ASP C C 3.851 -16.691 -19.629 1.00 . A A . 39 ASP C 1 1
17 14454 1 1 39 ASP CA C 2.642 -15.762 -19.608 1.00 . A A . 39 ASP CA 1 1
17 14455 1 1 39 ASP CB C 2.413 -15.172 -21.001 1.00 . A A . 39 ASP CB 1 1
17 14456 1 1 39 ASP CG C 1.802 -16.173 -21.961 1.00 . A A . 39 ASP CG 1 1
17 14457 1 1 39 ASP H H 3.713 -14.304 -18.508 1.00 . A A . 39 ASP H 1 1
17 14458 1 1 39 ASP HA H 1.771 -16.331 -19.321 1.00 . A A . 39 ASP HA 1 1
17 14459 1 1 39 ASP HB2 H 1.746 -14.325 -20.921 1.00 . A A . 39 ASP HB2 1 1
17 14460 1 1 39 ASP HB3 H 3.359 -14.843 -21.405 1.00 . A A . 39 ASP HB3 1 1
17 14461 1 1 39 ASP N N 2.822 -14.695 -18.630 1.00 . A A . 39 ASP N 1 1
17 14462 1 1 39 ASP O O 4.965 -16.285 -19.297 1.00 . A A . 39 ASP O 1 1
17 14463 1 1 39 ASP OD1 O 0.982 -17.002 -21.512 1.00 . A A . 39 ASP OD1 1 1
17 14464 1 1 39 ASP OD2 O 2.142 -16.128 -23.161 1.00 . A A . 39 ASP OD2 1 1
17 14465 1 1 40 CYS C C 5.392 -18.890 -21.438 1.00 . A A . 40 CYS C 1 1
17 14466 1 1 40 CYS CA C 4.694 -18.929 -20.082 1.00 . A A . 40 CYS CA 1 1
17 14467 1 1 40 CYS CB C 4.137 -20.331 -19.822 1.00 . A A . 40 CYS CB 1 1
17 14468 1 1 40 CYS H H 2.714 -18.205 -20.271 1.00 . A A . 40 CYS H 1 1
17 14469 1 1 40 CYS HA H 5.413 -18.689 -19.314 1.00 . A A . 40 CYS HA 1 1
17 14470 1 1 40 CYS HB2 H 3.318 -20.516 -20.501 1.00 . A A . 40 CYS HB2 1 1
17 14471 1 1 40 CYS HB3 H 4.916 -21.057 -20.000 1.00 . A A . 40 CYS HB3 1 1
17 14472 1 1 40 CYS N N 3.624 -17.941 -20.019 1.00 . A A . 40 CYS N 1 1
17 14473 1 1 40 CYS O O 4.796 -19.219 -22.464 1.00 . A A . 40 CYS O 1 1
17 14474 1 1 40 CYS SG S 3.518 -20.583 -18.128 1.00 . A A . 40 CYS SG 1 1
17 14475 1 1 41 ARG C C 8.742 -19.184 -22.534 1.00 . A A . 41 ARG C 1 1
17 14476 1 1 41 ARG CA C 7.437 -18.404 -22.664 1.00 . A A . 41 ARG CA 1 1
17 14477 1 1 41 ARG CB C 7.736 -16.943 -23.006 1.00 . A A . 41 ARG CB 1 1
17 14478 1 1 41 ARG CD C 6.791 -16.643 -25.315 1.00 . A A . 41 ARG CD 1 1
17 14479 1 1 41 ARG CG C 6.655 -16.281 -23.845 1.00 . A A . 41 ARG CG 1 1
17 14480 1 1 41 ARG CZ C 4.964 -15.372 -26.360 1.00 . A A . 41 ARG CZ 1 1
17 14481 1 1 41 ARG H H 7.079 -18.238 -20.585 1.00 . A A . 41 ARG H 1 1
17 14482 1 1 41 ARG HA H 6.850 -18.838 -23.459 1.00 . A A . 41 ARG HA 1 1
17 14483 1 1 41 ARG HB2 H 7.841 -16.385 -22.088 1.00 . A A . 41 ARG HB2 1 1
17 14484 1 1 41 ARG HB3 H 8.665 -16.897 -23.554 1.00 . A A . 41 ARG HB3 1 1
17 14485 1 1 41 ARG HD2 H 7.836 -16.791 -25.541 1.00 . A A . 41 ARG HD2 1 1
17 14486 1 1 41 ARG HD3 H 6.250 -17.560 -25.498 1.00 . A A . 41 ARG HD3 1 1
17 14487 1 1 41 ARG HE H 6.906 -15.039 -26.668 1.00 . A A . 41 ARG HE 1 1
17 14488 1 1 41 ARG HG2 H 5.688 -16.609 -23.493 1.00 . A A . 41 ARG HG2 1 1
17 14489 1 1 41 ARG HG3 H 6.735 -15.210 -23.738 1.00 . A A . 41 ARG HG3 1 1
17 14490 1 1 41 ARG HH11 H 4.369 -16.844 -25.110 1.00 . A A . 41 ARG HH11 1 1
17 14491 1 1 41 ARG HH12 H 3.091 -15.941 -25.853 1.00 . A A . 41 ARG HH12 1 1
17 14492 1 1 41 ARG HH21 H 5.232 -13.841 -27.652 1.00 . A A . 41 ARG HH21 1 1
17 14493 1 1 41 ARG HH22 H 3.583 -14.233 -27.299 1.00 . A A . 41 ARG HH22 1 1
17 14494 1 1 41 ARG N N 6.658 -18.487 -21.434 1.00 . A A . 41 ARG N 1 1
17 14495 1 1 41 ARG NE N 6.261 -15.598 -26.188 1.00 . A A . 41 ARG NE 1 1
17 14496 1 1 41 ARG NH1 N 4.068 -16.114 -25.723 1.00 . A A . 41 ARG NH1 1 1
17 14497 1 1 41 ARG NH2 N 4.560 -14.402 -27.170 1.00 . A A . 41 ARG NH2 1 1
17 14498 1 1 41 ARG O O 9.341 -19.239 -21.460 1.00 . A A . 41 ARG O 1 1
17 14499 1 1 42 CYS C C 11.592 -19.704 -24.080 1.00 . A A . 42 CYS C 1 1
17 14500 1 1 42 CYS CA C 10.410 -20.565 -23.646 1.00 . A A . 42 CYS CA 1 1
17 14501 1 1 42 CYS CB C 10.270 -21.768 -24.581 1.00 . A A . 42 CYS CB 1 1
17 14502 1 1 42 CYS H H 8.655 -19.708 -24.463 1.00 . A A . 42 CYS H 1 1
17 14503 1 1 42 CYS HA H 10.588 -20.919 -22.642 1.00 . A A . 42 CYS HA 1 1
17 14504 1 1 42 CYS HB2 H 9.938 -21.425 -25.550 1.00 . A A . 42 CYS HB2 1 1
17 14505 1 1 42 CYS HB3 H 11.233 -22.247 -24.686 1.00 . A A . 42 CYS HB3 1 1
17 14506 1 1 42 CYS N N 9.177 -19.787 -23.636 1.00 . A A . 42 CYS N 1 1
17 14507 1 1 42 CYS O O 11.853 -19.543 -25.274 1.00 . A A . 42 CYS O 1 1
17 14508 1 1 42 CYS SG S 9.085 -23.025 -24.004 1.00 . A A . 42 CYS SG 1 1
17 14509 1 1 43 LEU C C 14.709 -19.154 -23.621 1.00 . A A . 43 LEU C 1 1
17 14510 1 1 43 LEU CA C 13.462 -18.309 -23.385 1.00 . A A . 43 LEU CA 1 1
17 14511 1 1 43 LEU CB C 13.702 -17.338 -22.227 1.00 . A A . 43 LEU CB 1 1
17 14512 1 1 43 LEU CD1 C 14.260 -15.194 -23.397 1.00 . A A . 43 LEU CD1 1 1
17 14513 1 1 43 LEU CD2 C 11.869 -15.832 -23.038 1.00 . A A . 43 LEU CD2 1 1
17 14514 1 1 43 LEU CG C 13.278 -15.889 -22.467 1.00 . A A . 43 LEU CG 1 1
17 14515 1 1 43 LEU H H 12.050 -19.318 -22.173 1.00 . A A . 43 LEU H 1 1
17 14516 1 1 43 LEU HA H 13.249 -17.743 -24.280 1.00 . A A . 43 LEU HA 1 1
17 14517 1 1 43 LEU HB2 H 13.156 -17.704 -21.371 1.00 . A A . 43 LEU HB2 1 1
17 14518 1 1 43 LEU HB3 H 14.760 -17.343 -22.006 1.00 . A A . 43 LEU HB3 1 1
17 14519 1 1 43 LEU HD11 H 13.733 -14.818 -24.261 1.00 . A A . 43 LEU HD11 1 1
17 14520 1 1 43 LEU HD12 H 15.016 -15.897 -23.714 1.00 . A A . 43 LEU HD12 1 1
17 14521 1 1 43 LEU HD13 H 14.730 -14.372 -22.876 1.00 . A A . 43 LEU HD13 1 1
17 14522 1 1 43 LEU HD21 H 11.848 -16.332 -23.995 1.00 . A A . 43 LEU HD21 1 1
17 14523 1 1 43 LEU HD22 H 11.573 -14.801 -23.163 1.00 . A A . 43 LEU HD22 1 1
17 14524 1 1 43 LEU HD23 H 11.186 -16.324 -22.360 1.00 . A A . 43 LEU HD23 1 1
17 14525 1 1 43 LEU HG H 13.280 -15.359 -21.525 1.00 . A A . 43 LEU HG 1 1
17 14526 1 1 43 LEU N N 12.306 -19.153 -23.105 1.00 . A A . 43 LEU N 1 1
17 14527 1 1 43 LEU O O 14.893 -20.199 -22.996 1.00 . A A . 43 LEU O 1 1
17 14528 1 1 44 LYS C C 17.904 -18.430 -25.236 1.00 . A A . 44 LYS C 1 1
17 14529 1 1 44 LYS CA C 16.798 -19.405 -24.846 1.00 . A A . 44 LYS CA 1 1
17 14530 1 1 44 LYS CB C 16.558 -20.402 -25.982 1.00 . A A . 44 LYS CB 1 1
17 14531 1 1 44 LYS CD C 17.637 -19.690 -28.135 1.00 . A A . 44 LYS CD 1 1
17 14532 1 1 44 LYS CE C 17.374 -19.839 -29.626 1.00 . A A . 44 LYS CE 1 1
17 14533 1 1 44 LYS CG C 16.347 -19.743 -27.334 1.00 . A A . 44 LYS CG 1 1
17 14534 1 1 44 LYS H H 15.364 -17.856 -24.993 1.00 . A A . 44 LYS H 1 1
17 14535 1 1 44 LYS HA H 17.107 -19.946 -23.963 1.00 . A A . 44 LYS HA 1 1
17 14536 1 1 44 LYS HB2 H 17.411 -21.060 -26.054 1.00 . A A . 44 LYS HB2 1 1
17 14537 1 1 44 LYS HB3 H 15.680 -20.989 -25.750 1.00 . A A . 44 LYS HB3 1 1
17 14538 1 1 44 LYS HD2 H 18.121 -18.740 -27.960 1.00 . A A . 44 LYS HD2 1 1
17 14539 1 1 44 LYS HD3 H 18.286 -20.491 -27.811 1.00 . A A . 44 LYS HD3 1 1
17 14540 1 1 44 LYS HE2 H 16.931 -20.807 -29.805 1.00 . A A . 44 LYS HE2 1 1
17 14541 1 1 44 LYS HE3 H 16.687 -19.065 -29.936 1.00 . A A . 44 LYS HE3 1 1
17 14542 1 1 44 LYS HG2 H 15.614 -20.309 -27.890 1.00 . A A . 44 LYS HG2 1 1
17 14543 1 1 44 LYS HG3 H 15.987 -18.736 -27.181 1.00 . A A . 44 LYS HG3 1 1
17 14544 1 1 44 LYS HZ1 H 18.481 -20.120 -31.375 1.00 . A A . 44 LYS HZ1 1 1
17 14545 1 1 44 LYS HZ2 H 19.396 -20.245 -29.958 1.00 . A A . 44 LYS HZ2 1 1
17 14546 1 1 44 LYS HZ3 H 18.902 -18.726 -30.515 1.00 . A A . 44 LYS HZ3 1 1
17 14547 1 1 44 LYS N N 15.565 -18.695 -24.528 1.00 . A A . 44 LYS N 1 1
17 14548 1 1 44 LYS NZ N 18.626 -19.724 -30.424 1.00 . A A . 44 LYS NZ 1 1
17 14549 1 1 44 LYS O O 17.692 -17.532 -26.051 1.00 . A A . 44 LYS O 1 1
17 14550 1 1 45 SER C C 21.404 -18.558 -25.456 1.00 . A A . 45 SER C 1 1
17 14551 1 1 45 SER CA C 20.221 -17.747 -24.936 1.00 . A A . 45 SER CA 1 1
17 14552 1 1 45 SER CB C 20.629 -16.975 -23.680 1.00 . A A . 45 SER CB 1 1
17 14553 1 1 45 SER H H 19.189 -19.347 -24.009 1.00 . A A . 45 SER H 1 1
17 14554 1 1 45 SER HA H 19.919 -17.044 -25.698 1.00 . A A . 45 SER HA 1 1
17 14555 1 1 45 SER HB2 H 20.541 -17.621 -22.819 1.00 . A A . 45 SER HB2 1 1
17 14556 1 1 45 SER HB3 H 21.654 -16.647 -23.780 1.00 . A A . 45 SER HB3 1 1
17 14557 1 1 45 SER HG H 18.894 -16.125 -23.357 1.00 . A A . 45 SER HG 1 1
17 14558 1 1 45 SER N N 19.083 -18.613 -24.651 1.00 . A A . 45 SER N 1 1
17 14559 1 1 45 SER O O 22.292 -18.939 -24.695 1.00 . A A . 45 SER O 1 1
17 14560 1 1 45 SER OG O 19.802 -15.841 -23.487 1.00 . A A . 45 SER OG 1 1
17 14561 1 1 46 GLY C C 22.633 -20.961 -26.743 1.00 . A A . 46 GLY C 1 1
17 14562 1 1 46 GLY CA C 22.485 -19.584 -27.360 1.00 . A A . 46 GLY CA 1 1
17 14563 1 1 46 GLY H H 20.672 -18.490 -27.318 1.00 . A A . 46 GLY H 1 1
17 14564 1 1 46 GLY HA2 H 22.289 -19.693 -28.416 1.00 . A A . 46 GLY HA2 1 1
17 14565 1 1 46 GLY HA3 H 23.411 -19.043 -27.230 1.00 . A A . 46 GLY HA3 1 1
17 14566 1 1 46 GLY N N 21.407 -18.819 -26.760 1.00 . A A . 46 GLY N 1 1
17 14567 1 1 46 GLY O O 23.677 -21.599 -26.875 1.00 . A A . 46 GLY O 1 1
17 14568 1 1 47 PHE C C 20.979 -23.787 -26.329 1.00 . A A . 47 PHE C 1 1
17 14569 1 1 47 PHE CA C 21.604 -22.729 -25.424 1.00 . A A . 47 PHE CA 1 1
17 14570 1 1 47 PHE CB C 20.857 -22.676 -24.090 1.00 . A A . 47 PHE CB 1 1
17 14571 1 1 47 PHE CD1 C 22.873 -21.909 -22.808 1.00 . A A . 47 PHE CD1 1 1
17 14572 1 1 47 PHE CD2 C 20.781 -20.853 -22.368 1.00 . A A . 47 PHE CD2 1 1
17 14573 1 1 47 PHE CE1 C 23.482 -21.100 -21.867 1.00 . A A . 47 PHE CE1 1 1
17 14574 1 1 47 PHE CE2 C 21.385 -20.041 -21.426 1.00 . A A . 47 PHE CE2 1 1
17 14575 1 1 47 PHE CG C 21.517 -21.795 -23.068 1.00 . A A . 47 PHE CG 1 1
17 14576 1 1 47 PHE CZ C 22.737 -20.164 -21.177 1.00 . A A . 47 PHE CZ 1 1
17 14577 1 1 47 PHE H H 20.781 -20.864 -25.996 1.00 . A A . 47 PHE H 1 1
17 14578 1 1 47 PHE HA H 22.634 -22.992 -25.241 1.00 . A A . 47 PHE HA 1 1
17 14579 1 1 47 PHE HB2 H 19.860 -22.299 -24.258 1.00 . A A . 47 PHE HB2 1 1
17 14580 1 1 47 PHE HB3 H 20.796 -23.673 -23.681 1.00 . A A . 47 PHE HB3 1 1
17 14581 1 1 47 PHE HD1 H 23.457 -22.640 -23.348 1.00 . A A . 47 PHE HD1 1 1
17 14582 1 1 47 PHE HD2 H 19.722 -20.755 -22.563 1.00 . A A . 47 PHE HD2 1 1
17 14583 1 1 47 PHE HE1 H 24.540 -21.198 -21.674 1.00 . A A . 47 PHE HE1 1 1
17 14584 1 1 47 PHE HE2 H 20.799 -19.310 -20.888 1.00 . A A . 47 PHE HE2 1 1
17 14585 1 1 47 PHE HZ H 23.211 -19.531 -20.441 1.00 . A A . 47 PHE HZ 1 1
17 14586 1 1 47 PHE N N 21.585 -21.419 -26.066 1.00 . A A . 47 PHE N 1 1
17 14587 1 1 47 PHE O O 20.618 -23.508 -27.472 1.00 . A A . 47 PHE O 1 1
17 14588 1 1 48 PHE C C 18.882 -26.451 -26.047 1.00 . A A . 48 PHE C 1 1
17 14589 1 1 48 PHE CA C 20.274 -26.104 -26.567 1.00 . A A . 48 PHE CA 1 1
17 14590 1 1 48 PHE CB C 21.180 -27.335 -26.494 1.00 . A A . 48 PHE CB 1 1
17 14591 1 1 48 PHE CD1 C 23.510 -26.441 -26.232 1.00 . A A . 48 PHE CD1 1 1
17 14592 1 1 48 PHE CD2 C 22.930 -27.509 -28.284 1.00 . A A . 48 PHE CD2 1 1
17 14593 1 1 48 PHE CE1 C 24.788 -26.214 -26.707 1.00 . A A . 48 PHE CE1 1 1
17 14594 1 1 48 PHE CE2 C 24.206 -27.286 -28.764 1.00 . A A . 48 PHE CE2 1 1
17 14595 1 1 48 PHE CG C 22.568 -27.090 -27.013 1.00 . A A . 48 PHE CG 1 1
17 14596 1 1 48 PHE CZ C 25.136 -26.636 -27.975 1.00 . A A . 48 PHE CZ 1 1
17 14597 1 1 48 PHE H H 21.160 -25.164 -24.890 1.00 . A A . 48 PHE H 1 1
17 14598 1 1 48 PHE HA H 20.192 -25.789 -27.596 1.00 . A A . 48 PHE HA 1 1
17 14599 1 1 48 PHE HB2 H 21.263 -27.651 -25.465 1.00 . A A . 48 PHE HB2 1 1
17 14600 1 1 48 PHE HB3 H 20.741 -28.131 -27.077 1.00 . A A . 48 PHE HB3 1 1
17 14601 1 1 48 PHE HD1 H 23.238 -26.110 -25.240 1.00 . A A . 48 PHE HD1 1 1
17 14602 1 1 48 PHE HD2 H 22.204 -28.016 -28.902 1.00 . A A . 48 PHE HD2 1 1
17 14603 1 1 48 PHE HE1 H 25.512 -25.706 -26.088 1.00 . A A . 48 PHE HE1 1 1
17 14604 1 1 48 PHE HE2 H 24.476 -27.616 -29.756 1.00 . A A . 48 PHE HE2 1 1
17 14605 1 1 48 PHE HZ H 26.134 -26.461 -28.348 1.00 . A A . 48 PHE HZ 1 1
17 14606 1 1 48 PHE N N 20.854 -25.003 -25.808 1.00 . A A . 48 PHE N 1 1
17 14607 1 1 48 PHE O O 17.958 -26.688 -26.824 1.00 . A A . 48 PHE O 1 1
17 14608 1 1 49 SER C C 16.846 -25.562 -23.458 1.00 . A A . 49 SER C 1 1
17 14609 1 1 49 SER CA C 17.465 -26.801 -24.099 1.00 . A A . 49 SER CA 1 1
17 14610 1 1 49 SER CB C 17.650 -27.895 -23.046 1.00 . A A . 49 SER CB 1 1
17 14611 1 1 49 SER H H 19.516 -26.281 -24.158 1.00 . A A . 49 SER H 1 1
17 14612 1 1 49 SER HA H 16.800 -27.164 -24.869 1.00 . A A . 49 SER HA 1 1
17 14613 1 1 49 SER HB2 H 17.855 -28.834 -23.538 1.00 . A A . 49 SER HB2 1 1
17 14614 1 1 49 SER HB3 H 18.481 -27.636 -22.405 1.00 . A A . 49 SER HB3 1 1
17 14615 1 1 49 SER HG H 16.582 -28.807 -21.681 1.00 . A A . 49 SER HG 1 1
17 14616 1 1 49 SER N N 18.742 -26.479 -24.725 1.00 . A A . 49 SER N 1 1
17 14617 1 1 49 SER O O 17.286 -25.112 -22.400 1.00 . A A . 49 SER O 1 1
17 14618 1 1 49 SER OG O 16.487 -28.040 -22.250 1.00 . A A . 49 SER OG 1 1
17 14619 1 1 50 SER C C 14.098 -24.200 -22.560 1.00 . A A . 50 SER C 1 1
17 14620 1 1 50 SER CA C 15.145 -23.827 -23.605 1.00 . A A . 50 SER CA 1 1
17 14621 1 1 50 SER CB C 14.485 -23.065 -24.756 1.00 . A A . 50 SER CB 1 1
17 14622 1 1 50 SER H H 15.519 -25.421 -24.947 1.00 . A A . 50 SER H 1 1
17 14623 1 1 50 SER HA H 15.887 -23.193 -23.143 1.00 . A A . 50 SER HA 1 1
17 14624 1 1 50 SER HB2 H 14.211 -22.077 -24.419 1.00 . A A . 50 SER HB2 1 1
17 14625 1 1 50 SER HB3 H 15.183 -22.985 -25.577 1.00 . A A . 50 SER HB3 1 1
17 14626 1 1 50 SER HG H 13.573 -24.520 -25.698 1.00 . A A . 50 SER HG 1 1
17 14627 1 1 50 SER N N 15.823 -25.016 -24.108 1.00 . A A . 50 SER N 1 1
17 14628 1 1 50 SER O O 13.364 -25.175 -22.720 1.00 . A A . 50 SER O 1 1
17 14629 1 1 50 SER OG O 13.321 -23.733 -25.208 1.00 . A A . 50 SER OG 1 1
17 14630 1 1 51 LYS C C 11.904 -22.688 -20.503 1.00 . A A . 51 LYS C 1 1
17 14631 1 1 51 LYS CA C 13.077 -23.660 -20.417 1.00 . A A . 51 LYS CA 1 1
17 14632 1 1 51 LYS CB C 13.762 -23.531 -19.055 1.00 . A A . 51 LYS CB 1 1
17 14633 1 1 51 LYS CD C 14.817 -22.019 -17.349 1.00 . A A . 51 LYS CD 1 1
17 14634 1 1 51 LYS CE C 14.046 -22.571 -16.159 1.00 . A A . 51 LYS CE 1 1
17 14635 1 1 51 LYS CG C 13.997 -22.093 -18.626 1.00 . A A . 51 LYS CG 1 1
17 14636 1 1 51 LYS H H 14.646 -22.653 -21.419 1.00 . A A . 51 LYS H 1 1
17 14637 1 1 51 LYS HA H 12.703 -24.667 -20.529 1.00 . A A . 51 LYS HA 1 1
17 14638 1 1 51 LYS HB2 H 13.146 -24.011 -18.309 1.00 . A A . 51 LYS HB2 1 1
17 14639 1 1 51 LYS HB3 H 14.718 -24.033 -19.097 1.00 . A A . 51 LYS HB3 1 1
17 14640 1 1 51 LYS HD2 H 15.721 -22.596 -17.477 1.00 . A A . 51 LYS HD2 1 1
17 14641 1 1 51 LYS HD3 H 15.071 -20.987 -17.154 1.00 . A A . 51 LYS HD3 1 1
17 14642 1 1 51 LYS HE2 H 13.160 -23.069 -16.521 1.00 . A A . 51 LYS HE2 1 1
17 14643 1 1 51 LYS HE3 H 14.672 -23.282 -15.640 1.00 . A A . 51 LYS HE3 1 1
17 14644 1 1 51 LYS HG2 H 14.527 -21.575 -19.412 1.00 . A A . 51 LYS HG2 1 1
17 14645 1 1 51 LYS HG3 H 13.042 -21.616 -18.459 1.00 . A A . 51 LYS HG3 1 1
17 14646 1 1 51 LYS HZ1 H 14.354 -21.403 -14.455 1.00 . A A . 51 LYS HZ1 1 1
17 14647 1 1 51 LYS HZ2 H 12.725 -21.722 -14.782 1.00 . A A . 51 LYS HZ2 1 1
17 14648 1 1 51 LYS HZ3 H 13.568 -20.587 -15.712 1.00 . A A . 51 LYS HZ3 1 1
17 14649 1 1 51 LYS N N 14.034 -23.416 -21.489 1.00 . A A . 51 LYS N 1 1
17 14650 1 1 51 LYS NZ N 13.645 -21.495 -15.211 1.00 . A A . 51 LYS NZ 1 1
17 14651 1 1 51 LYS O O 12.048 -21.567 -20.991 1.00 . A A . 51 LYS O 1 1
17 14652 1 1 52 CYS C C 9.230 -21.759 -18.651 1.00 . A A . 52 CYS C 1 1
17 14653 1 1 52 CYS CA C 9.547 -22.293 -20.045 1.00 . A A . 52 CYS CA 1 1
17 14654 1 1 52 CYS CB C 8.356 -23.091 -20.579 1.00 . A A . 52 CYS CB 1 1
17 14655 1 1 52 CYS H H 10.692 -24.029 -19.647 1.00 . A A . 52 CYS H 1 1
17 14656 1 1 52 CYS HA H 9.733 -21.458 -20.703 1.00 . A A . 52 CYS HA 1 1
17 14657 1 1 52 CYS HB2 H 8.153 -23.913 -19.908 1.00 . A A . 52 CYS HB2 1 1
17 14658 1 1 52 CYS HB3 H 7.490 -22.447 -20.623 1.00 . A A . 52 CYS HB3 1 1
17 14659 1 1 52 CYS N N 10.744 -23.124 -20.024 1.00 . A A . 52 CYS N 1 1
17 14660 1 1 52 CYS O O 9.130 -22.522 -17.690 1.00 . A A . 52 CYS O 1 1
17 14661 1 1 52 CYS SG S 8.614 -23.788 -22.243 1.00 . A A . 52 CYS SG 1 1
17 14662 1 1 53 VAL C C 7.847 -18.608 -17.464 1.00 . A A . 53 VAL C 1 1
17 14663 1 1 53 VAL CA C 8.769 -19.806 -17.273 1.00 . A A . 53 VAL CA 1 1
17 14664 1 1 53 VAL CB C 10.051 -19.345 -16.554 1.00 . A A . 53 VAL CB 1 1
17 14665 1 1 53 VAL CG1 C 10.801 -20.537 -15.982 1.00 . A A . 53 VAL CG1 1 1
17 14666 1 1 53 VAL CG2 C 10.937 -18.552 -17.503 1.00 . A A . 53 VAL CG2 1 1
17 14667 1 1 53 VAL H H 9.167 -19.887 -19.350 1.00 . A A . 53 VAL H 1 1
17 14668 1 1 53 VAL HA H 8.273 -20.534 -16.647 1.00 . A A . 53 VAL HA 1 1
17 14669 1 1 53 VAL HB H 9.767 -18.699 -15.736 1.00 . A A . 53 VAL HB 1 1
17 14670 1 1 53 VAL HG11 H 11.223 -20.270 -15.024 1.00 . A A . 53 VAL HG11 1 1
17 14671 1 1 53 VAL HG12 H 10.120 -21.366 -15.859 1.00 . A A . 53 VAL HG12 1 1
17 14672 1 1 53 VAL HG13 H 11.595 -20.820 -16.658 1.00 . A A . 53 VAL HG13 1 1
17 14673 1 1 53 VAL HG21 H 11.396 -19.224 -18.212 1.00 . A A . 53 VAL HG21 1 1
17 14674 1 1 53 VAL HG22 H 10.338 -17.825 -18.034 1.00 . A A . 53 VAL HG22 1 1
17 14675 1 1 53 VAL HG23 H 11.704 -18.042 -16.940 1.00 . A A . 53 VAL HG23 1 1
17 14676 1 1 53 VAL N N 9.075 -20.443 -18.548 1.00 . A A . 53 VAL N 1 1
17 14677 1 1 53 VAL O O 7.589 -18.182 -18.591 1.00 . A A . 53 VAL O 1 1
17 14678 1 1 54 CYS C C 7.232 -15.636 -16.705 1.00 . A A . 54 CYS C 1 1
17 14679 1 1 54 CYS CA C 6.457 -16.915 -16.401 1.00 . A A . 54 CYS CA 1 1
17 14680 1 1 54 CYS CB C 5.713 -16.770 -15.072 1.00 . A A . 54 CYS CB 1 1
17 14681 1 1 54 CYS H H 7.594 -18.450 -15.487 1.00 . A A . 54 CYS H 1 1
17 14682 1 1 54 CYS HA H 5.740 -17.083 -17.189 1.00 . A A . 54 CYS HA 1 1
17 14683 1 1 54 CYS HB2 H 6.411 -16.913 -14.260 1.00 . A A . 54 CYS HB2 1 1
17 14684 1 1 54 CYS HB3 H 5.294 -15.777 -15.010 1.00 . A A . 54 CYS HB3 1 1
17 14685 1 1 54 CYS N N 7.352 -18.066 -16.357 1.00 . A A . 54 CYS N 1 1
17 14686 1 1 54 CYS O O 8.182 -15.292 -16.002 1.00 . A A . 54 CYS O 1 1
17 14687 1 1 54 CYS SG S 4.354 -17.962 -14.848 1.00 . A A . 54 CYS SG 1 1
17 14688 1 1 55 ARG C C 6.446 -12.598 -18.414 1.00 . A A . 55 ARG C 1 1
17 14689 1 1 55 ARG CA C 7.473 -13.696 -18.154 1.00 . A A . 55 ARG CA 1 1
17 14690 1 1 55 ARG CB C 8.322 -13.922 -19.407 1.00 . A A . 55 ARG CB 1 1
17 14691 1 1 55 ARG CD C 10.435 -14.289 -18.097 1.00 . A A . 55 ARG CD 1 1
17 14692 1 1 55 ARG CG C 9.515 -14.835 -19.178 1.00 . A A . 55 ARG CG 1 1
17 14693 1 1 55 ARG CZ C 12.679 -14.236 -19.100 1.00 . A A . 55 ARG CZ 1 1
17 14694 1 1 55 ARG H H 6.055 -15.262 -18.277 1.00 . A A . 55 ARG H 1 1
17 14695 1 1 55 ARG HA H 8.117 -13.386 -17.345 1.00 . A A . 55 ARG HA 1 1
17 14696 1 1 55 ARG HB2 H 7.701 -14.362 -20.173 1.00 . A A . 55 ARG HB2 1 1
17 14697 1 1 55 ARG HB3 H 8.688 -12.968 -19.755 1.00 . A A . 55 ARG HB3 1 1
17 14698 1 1 55 ARG HD2 H 10.433 -13.210 -18.153 1.00 . A A . 55 ARG HD2 1 1
17 14699 1 1 55 ARG HD3 H 10.061 -14.600 -17.134 1.00 . A A . 55 ARG HD3 1 1
17 14700 1 1 55 ARG HE H 12.088 -15.524 -17.697 1.00 . A A . 55 ARG HE 1 1
17 14701 1 1 55 ARG HG2 H 9.158 -15.808 -18.873 1.00 . A A . 55 ARG HG2 1 1
17 14702 1 1 55 ARG HG3 H 10.069 -14.925 -20.100 1.00 . A A . 55 ARG HG3 1 1
17 14703 1 1 55 ARG HH11 H 11.400 -12.839 -19.804 1.00 . A A . 55 ARG HH11 1 1
17 14704 1 1 55 ARG HH12 H 12.986 -12.813 -20.502 1.00 . A A . 55 ARG HH12 1 1
17 14705 1 1 55 ARG HH21 H 14.178 -15.500 -18.609 1.00 . A A . 55 ARG HH21 1 1
17 14706 1 1 55 ARG HH22 H 14.565 -14.327 -19.823 1.00 . A A . 55 ARG HH22 1 1
17 14707 1 1 55 ARG N N 6.818 -14.936 -17.756 1.00 . A A . 55 ARG N 1 1
17 14708 1 1 55 ARG NE N 11.806 -14.768 -18.252 1.00 . A A . 55 ARG NE 1 1
17 14709 1 1 55 ARG NH1 N 12.326 -13.213 -19.865 1.00 . A A . 55 ARG NH1 1 1
17 14710 1 1 55 ARG NH2 N 13.909 -14.728 -19.184 1.00 . A A . 55 ARG NH2 1 1
17 14711 1 1 55 ARG O O 5.267 -12.876 -18.632 1.00 . A A . 55 ARG O 1 1
17 14712 1 1 56 ASP C C 5.594 -10.144 -20.082 1.00 . A A . 56 ASP C 1 1
17 14713 1 1 56 ASP CA C 6.023 -10.210 -18.620 1.00 . A A . 56 ASP CA 1 1
17 14714 1 1 56 ASP CB C 6.723 -8.910 -18.221 1.00 . A A . 56 ASP CB 1 1
17 14715 1 1 56 ASP CG C 7.804 -8.509 -19.206 1.00 . A A . 56 ASP CG 1 1
17 14716 1 1 56 ASP H H 7.852 -11.193 -18.207 1.00 . A A . 56 ASP H 1 1
17 14717 1 1 56 ASP HA H 5.144 -10.338 -18.006 1.00 . A A . 56 ASP HA 1 1
17 14718 1 1 56 ASP HB2 H 5.992 -8.115 -18.174 1.00 . A A . 56 ASP HB2 1 1
17 14719 1 1 56 ASP HB3 H 7.175 -9.036 -17.249 1.00 . A A . 56 ASP HB3 1 1
17 14720 1 1 56 ASP N N 6.902 -11.350 -18.387 1.00 . A A . 56 ASP N 1 1
17 14721 1 1 56 ASP O O 6.392 -10.394 -20.986 1.00 . A A . 56 ASP O 1 1
17 14722 1 1 56 ASP OD1 O 8.787 -9.266 -19.348 1.00 . A A . 56 ASP OD1 1 1
17 14723 1 1 56 ASP OD2 O 7.667 -7.438 -19.834 1.00 . A A . 56 ASP OD2 1 1
17 14724 1 1 57 VAL C C 3.008 -8.414 -21.848 1.00 . A A . 57 VAL C 1 1
17 14725 1 1 57 VAL CA C 3.794 -9.707 -21.661 1.00 . A A . 57 VAL CA 1 1
17 14726 1 1 57 VAL CB C 2.881 -10.902 -21.993 1.00 . A A . 57 VAL CB 1 1
17 14727 1 1 57 VAL CG1 C 3.676 -12.199 -21.991 1.00 . A A . 57 VAL CG1 1 1
17 14728 1 1 57 VAL CG2 C 1.723 -10.976 -21.009 1.00 . A A . 57 VAL CG2 1 1
17 14729 1 1 57 VAL H H 3.741 -9.619 -19.547 1.00 . A A . 57 VAL H 1 1
17 14730 1 1 57 VAL HA H 4.626 -9.714 -22.351 1.00 . A A . 57 VAL HA 1 1
17 14731 1 1 57 VAL HB H 2.476 -10.756 -22.983 1.00 . A A . 57 VAL HB 1 1
17 14732 1 1 57 VAL HG11 H 4.647 -12.025 -22.431 1.00 . A A . 57 VAL HG11 1 1
17 14733 1 1 57 VAL HG12 H 3.796 -12.546 -20.975 1.00 . A A . 57 VAL HG12 1 1
17 14734 1 1 57 VAL HG13 H 3.149 -12.945 -22.567 1.00 . A A . 57 VAL HG13 1 1
17 14735 1 1 57 VAL HG21 H 2.097 -11.250 -20.034 1.00 . A A . 57 VAL HG21 1 1
17 14736 1 1 57 VAL HG22 H 1.237 -10.013 -20.951 1.00 . A A . 57 VAL HG22 1 1
17 14737 1 1 57 VAL HG23 H 1.013 -11.718 -21.344 1.00 . A A . 57 VAL HG23 1 1
17 14738 1 1 57 VAL N N 4.329 -9.806 -20.308 1.00 . A A . 57 VAL N 1 1
17 14739 1 1 57 VAL O O 2.359 -8.213 -22.874 1.00 . A A . 57 VAL O 1 1
18 14740 1 1 1 SER C C 3.208 -2.515 -1.634 1.00 . A A . 1 SER C 1 1
18 14741 1 1 1 SER CA C 2.715 -1.184 -1.072 1.00 . A A . 1 SER CA 1 1
18 14742 1 1 1 SER CB C 3.902 -0.353 -0.583 1.00 . A A . 1 SER CB 1 1
18 14743 1 1 1 SER H1 H 1.702 -0.736 0.732 1.00 . A A . 1 SER H1 1 1
18 14744 1 1 1 SER HA H 2.205 -0.643 -1.855 1.00 . A A . 1 SER HA 1 1
18 14745 1 1 1 SER HB2 H 4.328 0.186 -1.415 1.00 . A A . 1 SER HB2 1 1
18 14746 1 1 1 SER HB3 H 3.562 0.349 0.165 1.00 . A A . 1 SER HB3 1 1
18 14747 1 1 1 SER HG H 5.652 -1.234 -0.611 1.00 . A A . 1 SER HG 1 1
18 14748 1 1 1 SER N N 1.766 -1.399 0.014 1.00 . A A . 1 SER N 1 1
18 14749 1 1 1 SER O O 3.420 -3.474 -0.892 1.00 . A A . 1 SER O 1 1
18 14750 1 1 1 SER OG O 4.903 -1.179 -0.013 1.00 . A A . 1 SER OG 1 1
18 14751 1 1 2 ALA C C 5.373 -3.751 -3.787 1.00 . A A . 2 ALA C 1 1
18 14752 1 1 2 ALA CA C 3.858 -3.774 -3.612 1.00 . A A . 2 ALA CA 1 1
18 14753 1 1 2 ALA CB C 3.172 -3.939 -4.960 1.00 . A A . 2 ALA CB 1 1
18 14754 1 1 2 ALA H H 3.203 -1.766 -3.487 1.00 . A A . 2 ALA H 1 1
18 14755 1 1 2 ALA HA H 3.590 -4.618 -2.993 1.00 . A A . 2 ALA HA 1 1
18 14756 1 1 2 ALA HB1 H 2.722 -4.920 -5.016 1.00 . A A . 2 ALA HB1 1 1
18 14757 1 1 2 ALA HB2 H 2.406 -3.185 -5.068 1.00 . A A . 2 ALA HB2 1 1
18 14758 1 1 2 ALA HB3 H 3.899 -3.830 -5.750 1.00 . A A . 2 ALA HB3 1 1
18 14759 1 1 2 ALA N N 3.389 -2.563 -2.950 1.00 . A A . 2 ALA N 1 1
18 14760 1 1 2 ALA O O 5.931 -2.802 -4.338 1.00 . A A . 2 ALA O 1 1
18 14761 1 1 3 LYS C C 7.885 -5.805 -4.583 1.00 . A A . 3 LYS C 1 1
18 14762 1 1 3 LYS CA C 7.485 -4.905 -3.419 1.00 . A A . 3 LYS CA 1 1
18 14763 1 1 3 LYS CB C 8.074 -5.447 -2.115 1.00 . A A . 3 LYS CB 1 1
18 14764 1 1 3 LYS CD C 8.834 -4.738 0.172 1.00 . A A . 3 LYS CD 1 1
18 14765 1 1 3 LYS CE C 10.138 -4.066 -0.230 1.00 . A A . 3 LYS CE 1 1
18 14766 1 1 3 LYS CG C 7.773 -4.581 -0.904 1.00 . A A . 3 LYS CG 1 1
18 14767 1 1 3 LYS H H 5.534 -5.528 -2.885 1.00 . A A . 3 LYS H 1 1
18 14768 1 1 3 LYS HA H 7.875 -3.914 -3.595 1.00 . A A . 3 LYS HA 1 1
18 14769 1 1 3 LYS HB2 H 7.671 -6.433 -1.935 1.00 . A A . 3 LYS HB2 1 1
18 14770 1 1 3 LYS HB3 H 9.147 -5.520 -2.221 1.00 . A A . 3 LYS HB3 1 1
18 14771 1 1 3 LYS HD2 H 8.477 -4.287 1.086 1.00 . A A . 3 LYS HD2 1 1
18 14772 1 1 3 LYS HD3 H 9.017 -5.790 0.334 1.00 . A A . 3 LYS HD3 1 1
18 14773 1 1 3 LYS HE2 H 10.668 -4.716 -0.910 1.00 . A A . 3 LYS HE2 1 1
18 14774 1 1 3 LYS HE3 H 9.910 -3.135 -0.727 1.00 . A A . 3 LYS HE3 1 1
18 14775 1 1 3 LYS HG2 H 7.738 -3.547 -1.213 1.00 . A A . 3 LYS HG2 1 1
18 14776 1 1 3 LYS HG3 H 6.814 -4.869 -0.496 1.00 . A A . 3 LYS HG3 1 1
18 14777 1 1 3 LYS HZ1 H 11.942 -4.216 0.813 1.00 . A A . 3 LYS HZ1 1 1
18 14778 1 1 3 LYS HZ2 H 10.576 -4.183 1.809 1.00 . A A . 3 LYS HZ2 1 1
18 14779 1 1 3 LYS HZ3 H 11.120 -2.761 1.072 1.00 . A A . 3 LYS HZ3 1 1
18 14780 1 1 3 LYS N N 6.034 -4.803 -3.314 1.00 . A A . 3 LYS N 1 1
18 14781 1 1 3 LYS NZ N 11.004 -3.786 0.949 1.00 . A A . 3 LYS NZ 1 1
18 14782 1 1 3 LYS O O 7.029 -6.334 -5.293 1.00 . A A . 3 LYS O 1 1
18 14783 1 1 4 ASP C C 9.337 -8.279 -5.618 1.00 . A A . 4 ASP C 1 1
18 14784 1 1 4 ASP CA C 9.701 -6.815 -5.849 1.00 . A A . 4 ASP CA 1 1
18 14785 1 1 4 ASP CB C 11.219 -6.666 -5.962 1.00 . A A . 4 ASP CB 1 1
18 14786 1 1 4 ASP CG C 11.721 -6.907 -7.372 1.00 . A A . 4 ASP CG 1 1
18 14787 1 1 4 ASP H H 9.821 -5.528 -4.173 1.00 . A A . 4 ASP H 1 1
18 14788 1 1 4 ASP HA H 9.247 -6.486 -6.771 1.00 . A A . 4 ASP HA 1 1
18 14789 1 1 4 ASP HB2 H 11.499 -5.665 -5.666 1.00 . A A . 4 ASP HB2 1 1
18 14790 1 1 4 ASP HB3 H 11.694 -7.378 -5.303 1.00 . A A . 4 ASP HB3 1 1
18 14791 1 1 4 ASP N N 9.188 -5.976 -4.772 1.00 . A A . 4 ASP N 1 1
18 14792 1 1 4 ASP O O 9.686 -8.861 -4.592 1.00 . A A . 4 ASP O 1 1
18 14793 1 1 4 ASP OD1 O 10.881 -7.073 -8.281 1.00 . A A . 4 ASP OD1 1 1
18 14794 1 1 4 ASP OD2 O 12.955 -6.930 -7.567 1.00 . A A . 4 ASP OD2 1 1
18 14795 1 1 5 GLY C C 6.808 -10.409 -5.963 1.00 . A A . 5 GLY C 1 1
18 14796 1 1 5 GLY CA C 8.231 -10.257 -6.461 1.00 . A A . 5 GLY CA 1 1
18 14797 1 1 5 GLY H H 8.382 -8.353 -7.376 1.00 . A A . 5 GLY H 1 1
18 14798 1 1 5 GLY HA2 H 8.315 -10.728 -7.429 1.00 . A A . 5 GLY HA2 1 1
18 14799 1 1 5 GLY HA3 H 8.897 -10.754 -5.771 1.00 . A A . 5 GLY HA3 1 1
18 14800 1 1 5 GLY N N 8.632 -8.867 -6.580 1.00 . A A . 5 GLY N 1 1
18 14801 1 1 5 GLY O O 6.421 -11.477 -5.487 1.00 . A A . 5 GLY O 1 1
18 14802 1 1 6 ASP C C 3.703 -9.701 -6.781 1.00 . A A . 6 ASP C 1 1
18 14803 1 1 6 ASP CA C 4.639 -9.359 -5.626 1.00 . A A . 6 ASP CA 1 1
18 14804 1 1 6 ASP CB C 4.254 -8.005 -5.026 1.00 . A A . 6 ASP CB 1 1
18 14805 1 1 6 ASP CG C 4.820 -7.808 -3.633 1.00 . A A . 6 ASP CG 1 1
18 14806 1 1 6 ASP H H 6.394 -8.517 -6.458 1.00 . A A . 6 ASP H 1 1
18 14807 1 1 6 ASP HA H 4.544 -10.119 -4.866 1.00 . A A . 6 ASP HA 1 1
18 14808 1 1 6 ASP HB2 H 4.631 -7.217 -5.662 1.00 . A A . 6 ASP HB2 1 1
18 14809 1 1 6 ASP HB3 H 3.178 -7.936 -4.972 1.00 . A A . 6 ASP HB3 1 1
18 14810 1 1 6 ASP N N 6.028 -9.340 -6.070 1.00 . A A . 6 ASP N 1 1
18 14811 1 1 6 ASP O O 3.760 -9.083 -7.844 1.00 . A A . 6 ASP O 1 1
18 14812 1 1 6 ASP OD1 O 5.947 -8.281 -3.378 1.00 . A A . 6 ASP OD1 1 1
18 14813 1 1 6 ASP OD2 O 4.134 -7.181 -2.798 1.00 . A A . 6 ASP OD2 1 1
18 14814 1 1 7 VAL C C 0.488 -11.241 -7.016 1.00 . A A . 7 VAL C 1 1
18 14815 1 1 7 VAL CA C 1.895 -11.116 -7.589 1.00 . A A . 7 VAL CA 1 1
18 14816 1 1 7 VAL CB C 2.306 -12.465 -8.210 1.00 . A A . 7 VAL CB 1 1
18 14817 1 1 7 VAL CG1 C 3.665 -12.350 -8.883 1.00 . A A . 7 VAL CG1 1 1
18 14818 1 1 7 VAL CG2 C 2.317 -13.557 -7.151 1.00 . A A . 7 VAL CG2 1 1
18 14819 1 1 7 VAL H H 2.845 -11.146 -5.698 1.00 . A A . 7 VAL H 1 1
18 14820 1 1 7 VAL HA H 1.891 -10.371 -8.371 1.00 . A A . 7 VAL HA 1 1
18 14821 1 1 7 VAL HB H 1.577 -12.729 -8.962 1.00 . A A . 7 VAL HB 1 1
18 14822 1 1 7 VAL HG11 H 3.711 -11.430 -9.446 1.00 . A A . 7 VAL HG11 1 1
18 14823 1 1 7 VAL HG12 H 4.441 -12.354 -8.132 1.00 . A A . 7 VAL HG12 1 1
18 14824 1 1 7 VAL HG13 H 3.807 -13.187 -9.551 1.00 . A A . 7 VAL HG13 1 1
18 14825 1 1 7 VAL HG21 H 3.130 -14.240 -7.347 1.00 . A A . 7 VAL HG21 1 1
18 14826 1 1 7 VAL HG22 H 2.449 -13.112 -6.175 1.00 . A A . 7 VAL HG22 1 1
18 14827 1 1 7 VAL HG23 H 1.381 -14.094 -7.177 1.00 . A A . 7 VAL HG23 1 1
18 14828 1 1 7 VAL N N 2.843 -10.691 -6.566 1.00 . A A . 7 VAL N 1 1
18 14829 1 1 7 VAL O O 0.279 -11.071 -5.816 1.00 . A A . 7 VAL O 1 1
18 14830 1 1 8 GLU C C -2.375 -13.093 -7.760 1.00 . A A . 8 GLU C 1 1
18 14831 1 1 8 GLU CA C -1.863 -11.686 -7.464 1.00 . A A . 8 GLU CA 1 1
18 14832 1 1 8 GLU CB C -2.744 -10.652 -8.167 1.00 . A A . 8 GLU CB 1 1
18 14833 1 1 8 GLU CD C -4.889 -9.318 -8.140 1.00 . A A . 8 GLU CD 1 1
18 14834 1 1 8 GLU CG C -4.042 -10.359 -7.433 1.00 . A A . 8 GLU CG 1 1
18 14835 1 1 8 GLU H H -0.245 -11.663 -8.829 1.00 . A A . 8 GLU H 1 1
18 14836 1 1 8 GLU HA H -1.906 -11.518 -6.398 1.00 . A A . 8 GLU HA 1 1
18 14837 1 1 8 GLU HB2 H -2.191 -9.729 -8.260 1.00 . A A . 8 GLU HB2 1 1
18 14838 1 1 8 GLU HB3 H -2.987 -11.016 -9.154 1.00 . A A . 8 GLU HB3 1 1
18 14839 1 1 8 GLU HG2 H -4.612 -11.273 -7.358 1.00 . A A . 8 GLU HG2 1 1
18 14840 1 1 8 GLU HG3 H -3.808 -9.999 -6.442 1.00 . A A . 8 GLU HG3 1 1
18 14841 1 1 8 GLU N N -0.474 -11.539 -7.884 1.00 . A A . 8 GLU N 1 1
18 14842 1 1 8 GLU O O -2.032 -13.688 -8.781 1.00 . A A . 8 GLU O 1 1
18 14843 1 1 8 GLU OE1 O -5.543 -9.669 -9.144 1.00 . A A . 8 GLU OE1 1 1
18 14844 1 1 8 GLU OE2 O -4.898 -8.154 -7.688 1.00 . A A . 8 GLU OE2 1 1
18 14845 1 1 9 GLY C C -3.592 -15.814 -5.805 1.00 . A A . 9 GLY C 1 1
18 14846 1 1 9 GLY CA C -3.746 -14.951 -7.042 1.00 . A A . 9 GLY CA 1 1
18 14847 1 1 9 GLY H H -3.438 -13.097 -6.064 1.00 . A A . 9 GLY H 1 1
18 14848 1 1 9 GLY HA2 H -4.795 -14.868 -7.283 1.00 . A A . 9 GLY HA2 1 1
18 14849 1 1 9 GLY HA3 H -3.234 -15.427 -7.865 1.00 . A A . 9 GLY HA3 1 1
18 14850 1 1 9 GLY N N -3.199 -13.618 -6.859 1.00 . A A . 9 GLY N 1 1
18 14851 1 1 9 GLY O O -3.308 -15.325 -4.712 1.00 . A A . 9 GLY O 1 1
18 14852 1 1 10 PRO C C -2.235 -18.263 -4.394 1.00 . A A . 10 PRO C 1 1
18 14853 1 1 10 PRO CA C -3.673 -18.092 -4.870 1.00 . A A . 10 PRO CA 1 1
18 14854 1 1 10 PRO CB C -4.192 -19.396 -5.483 1.00 . A A . 10 PRO CB 1 1
18 14855 1 1 10 PRO CD C -4.127 -17.783 -7.246 1.00 . A A . 10 PRO CD 1 1
18 14856 1 1 10 PRO CG C -3.956 -19.247 -6.946 1.00 . A A . 10 PRO CG 1 1
18 14857 1 1 10 PRO HA H -4.297 -17.812 -4.034 1.00 . A A . 10 PRO HA 1 1
18 14858 1 1 10 PRO HB2 H -3.642 -20.232 -5.076 1.00 . A A . 10 PRO HB2 1 1
18 14859 1 1 10 PRO HB3 H -5.243 -19.508 -5.262 1.00 . A A . 10 PRO HB3 1 1
18 14860 1 1 10 PRO HD2 H -3.449 -17.477 -8.030 1.00 . A A . 10 PRO HD2 1 1
18 14861 1 1 10 PRO HD3 H -5.149 -17.572 -7.525 1.00 . A A . 10 PRO HD3 1 1
18 14862 1 1 10 PRO HG2 H -2.954 -19.565 -7.190 1.00 . A A . 10 PRO HG2 1 1
18 14863 1 1 10 PRO HG3 H -4.681 -19.829 -7.496 1.00 . A A . 10 PRO HG3 1 1
18 14864 1 1 10 PRO N N -3.785 -17.131 -5.971 1.00 . A A . 10 PRO N 1 1
18 14865 1 1 10 PRO O O -1.299 -18.239 -5.193 1.00 . A A . 10 PRO O 1 1
18 14866 1 1 11 ALA C C -0.072 -19.877 -3.039 1.00 . A A . 11 ALA C 1 1
18 14867 1 1 11 ALA CA C -0.741 -18.615 -2.506 1.00 . A A . 11 ALA CA 1 1
18 14868 1 1 11 ALA CB C -0.833 -18.666 -0.988 1.00 . A A . 11 ALA CB 1 1
18 14869 1 1 11 ALA H H -2.850 -18.448 -2.501 1.00 . A A . 11 ALA H 1 1
18 14870 1 1 11 ALA HA H -0.139 -17.759 -2.777 1.00 . A A . 11 ALA HA 1 1
18 14871 1 1 11 ALA HB1 H 0.020 -18.161 -0.559 1.00 . A A . 11 ALA HB1 1 1
18 14872 1 1 11 ALA HB2 H -1.740 -18.176 -0.666 1.00 . A A . 11 ALA HB2 1 1
18 14873 1 1 11 ALA HB3 H -0.844 -19.695 -0.662 1.00 . A A . 11 ALA HB3 1 1
18 14874 1 1 11 ALA N N -2.065 -18.437 -3.087 1.00 . A A . 11 ALA N 1 1
18 14875 1 1 11 ALA O O -0.613 -20.976 -2.920 1.00 . A A . 11 ALA O 1 1
18 14876 1 1 12 GLY C C 1.748 -20.918 -5.684 1.00 . A A . 12 GLY C 1 1
18 14877 1 1 12 GLY CA C 1.832 -20.848 -4.172 1.00 . A A . 12 GLY CA 1 1
18 14878 1 1 12 GLY H H 1.492 -18.813 -3.694 1.00 . A A . 12 GLY H 1 1
18 14879 1 1 12 GLY HA2 H 2.869 -20.772 -3.882 1.00 . A A . 12 GLY HA2 1 1
18 14880 1 1 12 GLY HA3 H 1.418 -21.755 -3.757 1.00 . A A . 12 GLY HA3 1 1
18 14881 1 1 12 GLY N N 1.109 -19.713 -3.628 1.00 . A A . 12 GLY N 1 1
18 14882 1 1 12 GLY O O 2.044 -21.953 -6.282 1.00 . A A . 12 GLY O 1 1
18 14883 1 1 13 CYS C C 2.591 -19.671 -8.416 1.00 . A A . 13 CYS C 1 1
18 14884 1 1 13 CYS CA C 1.218 -19.756 -7.756 1.00 . A A . 13 CYS CA 1 1
18 14885 1 1 13 CYS CB C 0.366 -18.553 -8.167 1.00 . A A . 13 CYS CB 1 1
18 14886 1 1 13 CYS H H 1.120 -19.022 -5.773 1.00 . A A . 13 CYS H 1 1
18 14887 1 1 13 CYS HA H 0.729 -20.661 -8.084 1.00 . A A . 13 CYS HA 1 1
18 14888 1 1 13 CYS HB2 H 0.103 -18.648 -9.210 1.00 . A A . 13 CYS HB2 1 1
18 14889 1 1 13 CYS HB3 H -0.536 -18.540 -7.573 1.00 . A A . 13 CYS HB3 1 1
18 14890 1 1 13 CYS N N 1.342 -19.816 -6.304 1.00 . A A . 13 CYS N 1 1
18 14891 1 1 13 CYS O O 3.619 -19.847 -7.762 1.00 . A A . 13 CYS O 1 1
18 14892 1 1 13 CYS SG S 1.197 -16.946 -7.950 1.00 . A A . 13 CYS SG 1 1
18 14893 1 1 14 LYS C C 4.195 -17.828 -10.728 1.00 . A A . 14 LYS C 1 1
18 14894 1 1 14 LYS CA C 3.845 -19.290 -10.467 1.00 . A A . 14 LYS CA 1 1
18 14895 1 1 14 LYS CB C 3.733 -20.043 -11.795 1.00 . A A . 14 LYS CB 1 1
18 14896 1 1 14 LYS CD C 3.842 -22.279 -10.656 1.00 . A A . 14 LYS CD 1 1
18 14897 1 1 14 LYS CE C 3.432 -23.740 -10.762 1.00 . A A . 14 LYS CE 1 1
18 14898 1 1 14 LYS CG C 3.099 -21.417 -11.663 1.00 . A A . 14 LYS CG 1 1
18 14899 1 1 14 LYS H H 1.747 -19.271 -10.184 1.00 . A A . 14 LYS H 1 1
18 14900 1 1 14 LYS HA H 4.630 -19.736 -9.875 1.00 . A A . 14 LYS HA 1 1
18 14901 1 1 14 LYS HB2 H 3.134 -19.458 -12.477 1.00 . A A . 14 LYS HB2 1 1
18 14902 1 1 14 LYS HB3 H 4.722 -20.165 -12.211 1.00 . A A . 14 LYS HB3 1 1
18 14903 1 1 14 LYS HD2 H 4.903 -22.202 -10.842 1.00 . A A . 14 LYS HD2 1 1
18 14904 1 1 14 LYS HD3 H 3.623 -21.924 -9.659 1.00 . A A . 14 LYS HD3 1 1
18 14905 1 1 14 LYS HE2 H 3.796 -24.136 -11.697 1.00 . A A . 14 LYS HE2 1 1
18 14906 1 1 14 LYS HE3 H 3.876 -24.286 -9.942 1.00 . A A . 14 LYS HE3 1 1
18 14907 1 1 14 LYS HG2 H 2.076 -21.303 -11.336 1.00 . A A . 14 LYS HG2 1 1
18 14908 1 1 14 LYS HG3 H 3.119 -21.907 -12.626 1.00 . A A . 14 LYS HG3 1 1
18 14909 1 1 14 LYS HZ1 H 1.712 -24.869 -10.400 1.00 . A A . 14 LYS HZ1 1 1
18 14910 1 1 14 LYS HZ2 H 1.541 -23.742 -11.649 1.00 . A A . 14 LYS HZ2 1 1
18 14911 1 1 14 LYS HZ3 H 1.541 -23.225 -10.038 1.00 . A A . 14 LYS HZ3 1 1
18 14912 1 1 14 LYS N N 2.599 -19.400 -9.717 1.00 . A A . 14 LYS N 1 1
18 14913 1 1 14 LYS NZ N 1.953 -23.905 -10.708 1.00 . A A . 14 LYS NZ 1 1
18 14914 1 1 14 LYS O O 3.486 -17.129 -11.452 1.00 . A A . 14 LYS O 1 1
18 14915 1 1 15 LYS C C 6.598 -15.852 -11.559 1.00 . A A . 15 LYS C 1 1
18 14916 1 1 15 LYS CA C 5.740 -15.996 -10.305 1.00 . A A . 15 LYS CA 1 1
18 14917 1 1 15 LYS CB C 6.533 -15.540 -9.078 1.00 . A A . 15 LYS CB 1 1
18 14918 1 1 15 LYS CD C 6.452 -15.453 -6.569 1.00 . A A . 15 LYS CD 1 1
18 14919 1 1 15 LYS CE C 5.536 -15.458 -5.355 1.00 . A A . 15 LYS CE 1 1
18 14920 1 1 15 LYS CG C 5.667 -15.278 -7.858 1.00 . A A . 15 LYS CG 1 1
18 14921 1 1 15 LYS H H 5.818 -17.979 -9.570 1.00 . A A . 15 LYS H 1 1
18 14922 1 1 15 LYS HA H 4.865 -15.373 -10.409 1.00 . A A . 15 LYS HA 1 1
18 14923 1 1 15 LYS HB2 H 7.253 -16.304 -8.825 1.00 . A A . 15 LYS HB2 1 1
18 14924 1 1 15 LYS HB3 H 7.059 -14.628 -9.322 1.00 . A A . 15 LYS HB3 1 1
18 14925 1 1 15 LYS HD2 H 6.986 -16.391 -6.607 1.00 . A A . 15 LYS HD2 1 1
18 14926 1 1 15 LYS HD3 H 7.158 -14.639 -6.474 1.00 . A A . 15 LYS HD3 1 1
18 14927 1 1 15 LYS HE2 H 5.320 -14.437 -5.079 1.00 . A A . 15 LYS HE2 1 1
18 14928 1 1 15 LYS HE3 H 4.618 -15.962 -5.615 1.00 . A A . 15 LYS HE3 1 1
18 14929 1 1 15 LYS HG2 H 5.293 -14.266 -7.904 1.00 . A A . 15 LYS HG2 1 1
18 14930 1 1 15 LYS HG3 H 4.838 -15.971 -7.861 1.00 . A A . 15 LYS HG3 1 1
18 14931 1 1 15 LYS HZ1 H 7.027 -15.658 -3.905 1.00 . A A . 15 LYS HZ1 1 1
18 14932 1 1 15 LYS HZ2 H 6.399 -17.131 -4.450 1.00 . A A . 15 LYS HZ2 1 1
18 14933 1 1 15 LYS HZ3 H 5.498 -16.169 -3.391 1.00 . A A . 15 LYS HZ3 1 1
18 14934 1 1 15 LYS N N 5.294 -17.373 -10.135 1.00 . A A . 15 LYS N 1 1
18 14935 1 1 15 LYS NZ N 6.158 -16.153 -4.194 1.00 . A A . 15 LYS NZ 1 1
18 14936 1 1 15 LYS O O 6.890 -16.837 -12.239 1.00 . A A . 15 LYS O 1 1
18 14937 1 1 16 TYR C C 9.049 -15.256 -13.057 1.00 . A A . 16 TYR C 1 1
18 14938 1 1 16 TYR CA C 7.821 -14.350 -13.031 1.00 . A A . 16 TYR CA 1 1
18 14939 1 1 16 TYR CB C 8.255 -12.884 -13.047 1.00 . A A . 16 TYR CB 1 1
18 14940 1 1 16 TYR CD1 C 8.672 -12.320 -15.473 1.00 . A A . 16 TYR CD1 1 1
18 14941 1 1 16 TYR CD2 C 10.547 -12.426 -14.004 1.00 . A A . 16 TYR CD2 1 1
18 14942 1 1 16 TYR CE1 C 9.509 -12.004 -16.526 1.00 . A A . 16 TYR CE1 1 1
18 14943 1 1 16 TYR CE2 C 11.391 -12.109 -15.051 1.00 . A A . 16 TYR CE2 1 1
18 14944 1 1 16 TYR CG C 9.175 -12.537 -14.196 1.00 . A A . 16 TYR CG 1 1
18 14945 1 1 16 TYR CZ C 10.867 -11.899 -16.310 1.00 . A A . 16 TYR CZ 1 1
18 14946 1 1 16 TYR H H 6.733 -13.878 -11.279 1.00 . A A . 16 TYR H 1 1
18 14947 1 1 16 TYR HA H 7.224 -14.548 -13.909 1.00 . A A . 16 TYR HA 1 1
18 14948 1 1 16 TYR HB2 H 7.380 -12.257 -13.123 1.00 . A A . 16 TYR HB2 1 1
18 14949 1 1 16 TYR HB3 H 8.774 -12.659 -12.126 1.00 . A A . 16 TYR HB3 1 1
18 14950 1 1 16 TYR HD1 H 7.608 -12.403 -15.639 1.00 . A A . 16 TYR HD1 1 1
18 14951 1 1 16 TYR HD2 H 10.954 -12.592 -13.017 1.00 . A A . 16 TYR HD2 1 1
18 14952 1 1 16 TYR HE1 H 9.099 -11.839 -17.511 1.00 . A A . 16 TYR HE1 1 1
18 14953 1 1 16 TYR HE2 H 12.454 -12.027 -14.882 1.00 . A A . 16 TYR HE2 1 1
18 14954 1 1 16 TYR HH H 12.612 -11.770 -17.105 1.00 . A A . 16 TYR HH 1 1
18 14955 1 1 16 TYR N N 6.998 -14.622 -11.859 1.00 . A A . 16 TYR N 1 1
18 14956 1 1 16 TYR O O 9.678 -15.497 -12.026 1.00 . A A . 16 TYR O 1 1
18 14957 1 1 16 TYR OH O 11.704 -11.583 -17.355 1.00 . A A . 16 TYR OH 1 1
18 14958 1 1 17 ASP C C 10.388 -17.887 -13.551 1.00 . A A . 17 ASP C 1 1
18 14959 1 1 17 ASP CA C 10.537 -16.632 -14.404 1.00 . A A . 17 ASP CA 1 1
18 14960 1 1 17 ASP CB C 11.823 -15.894 -14.028 1.00 . A A . 17 ASP CB 1 1
18 14961 1 1 17 ASP CG C 12.366 -15.059 -15.171 1.00 . A A . 17 ASP CG 1 1
18 14962 1 1 17 ASP H H 8.843 -15.525 -15.027 1.00 . A A . 17 ASP H 1 1
18 14963 1 1 17 ASP HA H 10.589 -16.921 -15.443 1.00 . A A . 17 ASP HA 1 1
18 14964 1 1 17 ASP HB2 H 11.624 -15.240 -13.192 1.00 . A A . 17 ASP HB2 1 1
18 14965 1 1 17 ASP HB3 H 12.574 -16.616 -13.745 1.00 . A A . 17 ASP HB3 1 1
18 14966 1 1 17 ASP N N 9.384 -15.754 -14.242 1.00 . A A . 17 ASP N 1 1
18 14967 1 1 17 ASP O O 11.266 -18.216 -12.752 1.00 . A A . 17 ASP O 1 1
18 14968 1 1 17 ASP OD1 O 11.754 -15.073 -16.259 1.00 . A A . 17 ASP OD1 1 1
18 14969 1 1 17 ASP OD2 O 13.404 -14.391 -14.977 1.00 . A A . 17 ASP OD2 1 1
18 14970 1 1 18 VAL C C 8.170 -20.785 -13.787 1.00 . A A . 18 VAL C 1 1
18 14971 1 1 18 VAL CA C 9.006 -19.806 -12.971 1.00 . A A . 18 VAL CA 1 1
18 14972 1 1 18 VAL CB C 8.277 -19.502 -11.649 1.00 . A A . 18 VAL CB 1 1
18 14973 1 1 18 VAL CG1 C 8.030 -20.784 -10.868 1.00 . A A . 18 VAL CG1 1 1
18 14974 1 1 18 VAL CG2 C 9.073 -18.507 -10.818 1.00 . A A . 18 VAL CG2 1 1
18 14975 1 1 18 VAL H H 8.608 -18.274 -14.376 1.00 . A A . 18 VAL H 1 1
18 14976 1 1 18 VAL HA H 9.955 -20.266 -12.737 1.00 . A A . 18 VAL HA 1 1
18 14977 1 1 18 VAL HB H 7.320 -19.059 -11.883 1.00 . A A . 18 VAL HB 1 1
18 14978 1 1 18 VAL HG11 H 7.024 -21.131 -11.057 1.00 . A A . 18 VAL HG11 1 1
18 14979 1 1 18 VAL HG12 H 8.737 -21.538 -11.181 1.00 . A A . 18 VAL HG12 1 1
18 14980 1 1 18 VAL HG13 H 8.151 -20.591 -9.813 1.00 . A A . 18 VAL HG13 1 1
18 14981 1 1 18 VAL HG21 H 10.119 -18.775 -10.842 1.00 . A A . 18 VAL HG21 1 1
18 14982 1 1 18 VAL HG22 H 8.947 -17.514 -11.225 1.00 . A A . 18 VAL HG22 1 1
18 14983 1 1 18 VAL HG23 H 8.720 -18.525 -9.798 1.00 . A A . 18 VAL HG23 1 1
18 14984 1 1 18 VAL N N 9.271 -18.586 -13.725 1.00 . A A . 18 VAL N 1 1
18 14985 1 1 18 VAL O O 7.313 -20.381 -14.571 1.00 . A A . 18 VAL O 1 1
18 14986 1 1 19 GLU C C 6.207 -23.061 -13.981 1.00 . A A . 19 GLU C 1 1
18 14987 1 1 19 GLU CA C 7.695 -23.113 -14.314 1.00 . A A . 19 GLU CA 1 1
18 14988 1 1 19 GLU CB C 8.258 -24.495 -13.970 1.00 . A A . 19 GLU CB 1 1
18 14989 1 1 19 GLU CD C 7.672 -26.874 -14.585 1.00 . A A . 19 GLU CD 1 1
18 14990 1 1 19 GLU CG C 8.103 -25.510 -15.090 1.00 . A A . 19 GLU CG 1 1
18 14991 1 1 19 GLU H H 9.121 -22.336 -12.956 1.00 . A A . 19 GLU H 1 1
18 14992 1 1 19 GLU HA H 7.822 -22.936 -15.371 1.00 . A A . 19 GLU HA 1 1
18 14993 1 1 19 GLU HB2 H 9.309 -24.396 -13.744 1.00 . A A . 19 GLU HB2 1 1
18 14994 1 1 19 GLU HB3 H 7.745 -24.872 -13.098 1.00 . A A . 19 GLU HB3 1 1
18 14995 1 1 19 GLU HG2 H 7.360 -25.150 -15.786 1.00 . A A . 19 GLU HG2 1 1
18 14996 1 1 19 GLU HG3 H 9.050 -25.613 -15.598 1.00 . A A . 19 GLU HG3 1 1
18 14997 1 1 19 GLU N N 8.425 -22.076 -13.595 1.00 . A A . 19 GLU N 1 1
18 14998 1 1 19 GLU O O 5.813 -22.573 -12.922 1.00 . A A . 19 GLU O 1 1
18 14999 1 1 19 GLU OE1 O 6.786 -26.929 -13.708 1.00 . A A . 19 GLU OE1 1 1
18 15000 1 1 19 GLU OE2 O 8.222 -27.885 -15.069 1.00 . A A . 19 GLU OE2 1 1
18 15001 1 1 20 CYS C C 3.302 -24.757 -15.430 1.00 . A A . 20 CYS C 1 1
18 15002 1 1 20 CYS CA C 3.940 -23.578 -14.701 1.00 . A A . 20 CYS CA 1 1
18 15003 1 1 20 CYS CB C 3.328 -22.266 -15.196 1.00 . A A . 20 CYS CB 1 1
18 15004 1 1 20 CYS H H 5.759 -23.942 -15.720 1.00 . A A . 20 CYS H 1 1
18 15005 1 1 20 CYS HA H 3.747 -23.678 -13.643 1.00 . A A . 20 CYS HA 1 1
18 15006 1 1 20 CYS HB2 H 2.252 -22.365 -15.215 1.00 . A A . 20 CYS HB2 1 1
18 15007 1 1 20 CYS HB3 H 3.599 -21.472 -14.516 1.00 . A A . 20 CYS HB3 1 1
18 15008 1 1 20 CYS N N 5.385 -23.567 -14.894 1.00 . A A . 20 CYS N 1 1
18 15009 1 1 20 CYS O O 3.872 -25.294 -16.381 1.00 . A A . 20 CYS O 1 1
18 15010 1 1 20 CYS SG S 3.868 -21.778 -16.866 1.00 . A A . 20 CYS SG 1 1
18 15011 1 1 21 ASP C C 0.263 -25.765 -16.471 1.00 . A A . 21 ASP C 1 1
18 15012 1 1 21 ASP CA C 1.401 -26.268 -15.589 1.00 . A A . 21 ASP CA 1 1
18 15013 1 1 21 ASP CB C 0.852 -27.201 -14.509 1.00 . A A . 21 ASP CB 1 1
18 15014 1 1 21 ASP CG C 0.189 -26.446 -13.374 1.00 . A A . 21 ASP CG 1 1
18 15015 1 1 21 ASP H H 1.715 -24.686 -14.218 1.00 . A A . 21 ASP H 1 1
18 15016 1 1 21 ASP HA H 2.100 -26.816 -16.203 1.00 . A A . 21 ASP HA 1 1
18 15017 1 1 21 ASP HB2 H 0.121 -27.863 -14.951 1.00 . A A . 21 ASP HB2 1 1
18 15018 1 1 21 ASP HB3 H 1.663 -27.788 -14.102 1.00 . A A . 21 ASP HB3 1 1
18 15019 1 1 21 ASP N N 2.118 -25.154 -14.979 1.00 . A A . 21 ASP N 1 1
18 15020 1 1 21 ASP O O -0.357 -24.743 -16.178 1.00 . A A . 21 ASP O 1 1
18 15021 1 1 21 ASP OD1 O -0.673 -25.588 -13.656 1.00 . A A . 21 ASP OD1 1 1
18 15022 1 1 21 ASP OD2 O 0.533 -26.713 -12.203 1.00 . A A . 21 ASP OD2 1 1
18 15023 1 1 22 SER C C -0.809 -24.728 -19.067 1.00 . A A . 22 SER C 1 1
18 15024 1 1 22 SER CA C -1.066 -26.113 -18.480 1.00 . A A . 22 SER CA 1 1
18 15025 1 1 22 SER CB C -2.423 -26.137 -17.773 1.00 . A A . 22 SER CB 1 1
18 15026 1 1 22 SER H H 0.525 -27.294 -17.732 1.00 . A A . 22 SER H 1 1
18 15027 1 1 22 SER HA H -1.075 -26.835 -19.283 1.00 . A A . 22 SER HA 1 1
18 15028 1 1 22 SER HB2 H -2.409 -25.438 -16.951 1.00 . A A . 22 SER HB2 1 1
18 15029 1 1 22 SER HB3 H -3.195 -25.854 -18.474 1.00 . A A . 22 SER HB3 1 1
18 15030 1 1 22 SER HG H -3.629 -27.647 -17.458 1.00 . A A . 22 SER HG 1 1
18 15031 1 1 22 SER N N -0.005 -26.489 -17.553 1.00 . A A . 22 SER N 1 1
18 15032 1 1 22 SER O O -1.732 -24.054 -19.523 1.00 . A A . 22 SER O 1 1
18 15033 1 1 22 SER OG O -2.713 -27.429 -17.271 1.00 . A A . 22 SER OG 1 1
18 15034 1 1 23 GLY C C 0.035 -21.882 -18.928 1.00 . A A . 23 GLY C 1 1
18 15035 1 1 23 GLY CA C 0.810 -23.008 -19.583 1.00 . A A . 23 GLY CA 1 1
18 15036 1 1 23 GLY H H 1.147 -24.891 -18.675 1.00 . A A . 23 GLY H 1 1
18 15037 1 1 23 GLY HA2 H 1.866 -22.844 -19.426 1.00 . A A . 23 GLY HA2 1 1
18 15038 1 1 23 GLY HA3 H 0.608 -22.998 -20.644 1.00 . A A . 23 GLY HA3 1 1
18 15039 1 1 23 GLY N N 0.453 -24.310 -19.051 1.00 . A A . 23 GLY N 1 1
18 15040 1 1 23 GLY O O -0.124 -20.810 -19.510 1.00 . A A . 23 GLY O 1 1
18 15041 1 1 24 GLU C C -0.321 -20.371 -15.998 1.00 . A A . 24 GLU C 1 1
18 15042 1 1 24 GLU CA C -1.213 -21.124 -16.981 1.00 . A A . 24 GLU CA 1 1
18 15043 1 1 24 GLU CB C -2.374 -21.782 -16.233 1.00 . A A . 24 GLU CB 1 1
18 15044 1 1 24 GLU CD C -4.580 -21.451 -15.048 1.00 . A A . 24 GLU CD 1 1
18 15045 1 1 24 GLU CG C -3.337 -20.787 -15.607 1.00 . A A . 24 GLU CG 1 1
18 15046 1 1 24 GLU H H -0.288 -23.001 -17.302 1.00 . A A . 24 GLU H 1 1
18 15047 1 1 24 GLU HA H -1.611 -20.421 -17.697 1.00 . A A . 24 GLU HA 1 1
18 15048 1 1 24 GLU HB2 H -2.926 -22.402 -16.923 1.00 . A A . 24 GLU HB2 1 1
18 15049 1 1 24 GLU HB3 H -1.972 -22.405 -15.447 1.00 . A A . 24 GLU HB3 1 1
18 15050 1 1 24 GLU HG2 H -2.831 -20.272 -14.804 1.00 . A A . 24 GLU HG2 1 1
18 15051 1 1 24 GLU HG3 H -3.635 -20.072 -16.359 1.00 . A A . 24 GLU HG3 1 1
18 15052 1 1 24 GLU N N -0.448 -22.126 -17.714 1.00 . A A . 24 GLU N 1 1
18 15053 1 1 24 GLU O O 0.382 -20.978 -15.190 1.00 . A A . 24 GLU O 1 1
18 15054 1 1 24 GLU OE1 O -4.454 -22.216 -14.068 1.00 . A A . 24 GLU OE1 1 1
18 15055 1 1 24 GLU OE2 O -5.678 -21.208 -15.590 1.00 . A A . 24 GLU OE2 1 1
18 15056 1 1 25 CYS C C -0.420 -17.542 -14.130 1.00 . A A . 25 CYS C 1 1
18 15057 1 1 25 CYS CA C 0.450 -18.208 -15.192 1.00 . A A . 25 CYS CA 1 1
18 15058 1 1 25 CYS CB C 1.189 -17.141 -16.003 1.00 . A A . 25 CYS CB 1 1
18 15059 1 1 25 CYS H H -0.935 -18.618 -16.739 1.00 . A A . 25 CYS H 1 1
18 15060 1 1 25 CYS HA H 1.174 -18.841 -14.703 1.00 . A A . 25 CYS HA 1 1
18 15061 1 1 25 CYS HB2 H 0.676 -16.994 -16.942 1.00 . A A . 25 CYS HB2 1 1
18 15062 1 1 25 CYS HB3 H 1.188 -16.214 -15.449 1.00 . A A . 25 CYS HB3 1 1
18 15063 1 1 25 CYS N N -0.355 -19.045 -16.074 1.00 . A A . 25 CYS N 1 1
18 15064 1 1 25 CYS O O -1.648 -17.590 -14.199 1.00 . A A . 25 CYS O 1 1
18 15065 1 1 25 CYS SG S 2.922 -17.560 -16.379 1.00 . A A . 25 CYS SG 1 1
18 15066 1 1 26 CYS C C -1.441 -15.194 -12.624 1.00 . A A . 26 CYS C 1 1
18 15067 1 1 26 CYS CA C -0.487 -16.248 -12.069 1.00 . A A . 26 CYS CA 1 1
18 15068 1 1 26 CYS CB C 0.504 -15.596 -11.104 1.00 . A A . 26 CYS CB 1 1
18 15069 1 1 26 CYS H H 1.207 -16.919 -13.147 1.00 . A A . 26 CYS H 1 1
18 15070 1 1 26 CYS HA H -1.061 -16.990 -11.536 1.00 . A A . 26 CYS HA 1 1
18 15071 1 1 26 CYS HB2 H 1.489 -16.003 -11.282 1.00 . A A . 26 CYS HB2 1 1
18 15072 1 1 26 CYS HB3 H 0.523 -14.531 -11.284 1.00 . A A . 26 CYS HB3 1 1
18 15073 1 1 26 CYS N N 0.226 -16.923 -13.147 1.00 . A A . 26 CYS N 1 1
18 15074 1 1 26 CYS O O -1.486 -14.959 -13.832 1.00 . A A . 26 CYS O 1 1
18 15075 1 1 26 CYS SG S 0.109 -15.855 -9.345 1.00 . A A . 26 CYS SG 1 1
18 15076 1 1 27 GLN C C -2.432 -12.287 -12.629 1.00 . A A . 27 GLN C 1 1
18 15077 1 1 27 GLN CA C -3.154 -13.537 -12.135 1.00 . A A . 27 GLN CA 1 1
18 15078 1 1 27 GLN CB C -4.074 -13.180 -10.966 1.00 . A A . 27 GLN CB 1 1
18 15079 1 1 27 GLN CD C -5.484 -15.251 -11.293 1.00 . A A . 27 GLN CD 1 1
18 15080 1 1 27 GLN CG C -4.718 -14.390 -10.308 1.00 . A A . 27 GLN CG 1 1
18 15081 1 1 27 GLN H H -2.119 -14.797 -10.786 1.00 . A A . 27 GLN H 1 1
18 15082 1 1 27 GLN HA H -3.751 -13.934 -12.942 1.00 . A A . 27 GLN HA 1 1
18 15083 1 1 27 GLN HB2 H -3.499 -12.654 -10.219 1.00 . A A . 27 GLN HB2 1 1
18 15084 1 1 27 GLN HB3 H -4.860 -12.533 -11.327 1.00 . A A . 27 GLN HB3 1 1
18 15085 1 1 27 GLN HE21 H -4.382 -16.832 -10.805 1.00 . A A . 27 GLN HE21 1 1
18 15086 1 1 27 GLN HE22 H -5.594 -17.104 -12.005 1.00 . A A . 27 GLN HE22 1 1
18 15087 1 1 27 GLN HG2 H -3.945 -14.991 -9.854 1.00 . A A . 27 GLN HG2 1 1
18 15088 1 1 27 GLN HG3 H -5.401 -14.047 -9.545 1.00 . A A . 27 GLN HG3 1 1
18 15089 1 1 27 GLN N N -2.201 -14.565 -11.734 1.00 . A A . 27 GLN N 1 1
18 15090 1 1 27 GLN NE2 N -5.116 -16.524 -11.377 1.00 . A A . 27 GLN NE2 1 1
18 15091 1 1 27 GLN O O -2.556 -11.904 -13.792 1.00 . A A . 27 GLN O 1 1
18 15092 1 1 27 GLN OE1 O -6.396 -14.778 -11.971 1.00 . A A . 27 GLN OE1 1 1
18 15093 1 1 28 LYS C C 0.412 -10.416 -11.361 1.00 . A A . 28 LYS C 1 1
18 15094 1 1 28 LYS CA C -0.933 -10.449 -12.080 1.00 . A A . 28 LYS CA 1 1
18 15095 1 1 28 LYS CB C -1.747 -9.204 -11.721 1.00 . A A . 28 LYS CB 1 1
18 15096 1 1 28 LYS CD C -4.038 -8.189 -11.890 1.00 . A A . 28 LYS CD 1 1
18 15097 1 1 28 LYS CE C -5.434 -8.694 -12.224 1.00 . A A . 28 LYS CE 1 1
18 15098 1 1 28 LYS CG C -2.968 -9.000 -12.601 1.00 . A A . 28 LYS CG 1 1
18 15099 1 1 28 LYS H H -1.618 -12.010 -10.824 1.00 . A A . 28 LYS H 1 1
18 15100 1 1 28 LYS HA H -0.758 -10.460 -13.145 1.00 . A A . 28 LYS HA 1 1
18 15101 1 1 28 LYS HB2 H -2.077 -9.287 -10.696 1.00 . A A . 28 LYS HB2 1 1
18 15102 1 1 28 LYS HB3 H -1.112 -8.334 -11.816 1.00 . A A . 28 LYS HB3 1 1
18 15103 1 1 28 LYS HD2 H -3.887 -8.265 -10.823 1.00 . A A . 28 LYS HD2 1 1
18 15104 1 1 28 LYS HD3 H -3.956 -7.156 -12.195 1.00 . A A . 28 LYS HD3 1 1
18 15105 1 1 28 LYS HE2 H -5.352 -9.682 -12.651 1.00 . A A . 28 LYS HE2 1 1
18 15106 1 1 28 LYS HE3 H -6.012 -8.742 -11.313 1.00 . A A . 28 LYS HE3 1 1
18 15107 1 1 28 LYS HG2 H -2.671 -8.477 -13.498 1.00 . A A . 28 LYS HG2 1 1
18 15108 1 1 28 LYS HG3 H -3.376 -9.966 -12.863 1.00 . A A . 28 LYS HG3 1 1
18 15109 1 1 28 LYS HZ1 H -6.758 -8.361 -13.805 1.00 . A A . 28 LYS HZ1 1 1
18 15110 1 1 28 LYS HZ2 H -5.433 -7.310 -13.789 1.00 . A A . 28 LYS HZ2 1 1
18 15111 1 1 28 LYS HZ3 H -6.696 -7.094 -12.684 1.00 . A A . 28 LYS HZ3 1 1
18 15112 1 1 28 LYS N N -1.677 -11.655 -11.737 1.00 . A A . 28 LYS N 1 1
18 15113 1 1 28 LYS NZ N -6.129 -7.802 -13.193 1.00 . A A . 28 LYS NZ 1 1
18 15114 1 1 28 LYS O O 0.661 -11.212 -10.456 1.00 . A A . 28 LYS O 1 1
18 15115 1 1 29 GLN C C 3.059 -7.901 -11.195 1.00 . A A . 29 GLN C 1 1
18 15116 1 1 29 GLN CA C 2.591 -9.353 -11.161 1.00 . A A . 29 GLN CA 1 1
18 15117 1 1 29 GLN CB C 3.604 -10.243 -11.884 1.00 . A A . 29 GLN CB 1 1
18 15118 1 1 29 GLN CD C 5.784 -11.395 -11.335 1.00 . A A . 29 GLN CD 1 1
18 15119 1 1 29 GLN CG C 5.027 -10.082 -11.376 1.00 . A A . 29 GLN CG 1 1
18 15120 1 1 29 GLN H H 1.016 -8.884 -12.494 1.00 . A A . 29 GLN H 1 1
18 15121 1 1 29 GLN HA H 2.517 -9.670 -10.132 1.00 . A A . 29 GLN HA 1 1
18 15122 1 1 29 GLN HB2 H 3.313 -11.275 -11.756 1.00 . A A . 29 GLN HB2 1 1
18 15123 1 1 29 GLN HB3 H 3.591 -10.001 -12.937 1.00 . A A . 29 GLN HB3 1 1
18 15124 1 1 29 GLN HE21 H 7.275 -10.533 -10.341 1.00 . A A . 29 GLN HE21 1 1
18 15125 1 1 29 GLN HE22 H 7.474 -12.214 -10.683 1.00 . A A . 29 GLN HE22 1 1
18 15126 1 1 29 GLN HG2 H 5.554 -9.402 -12.029 1.00 . A A . 29 GLN HG2 1 1
18 15127 1 1 29 GLN HG3 H 4.995 -9.670 -10.379 1.00 . A A . 29 GLN HG3 1 1
18 15128 1 1 29 GLN N N 1.273 -9.489 -11.768 1.00 . A A . 29 GLN N 1 1
18 15129 1 1 29 GLN NE2 N 6.964 -11.380 -10.725 1.00 . A A . 29 GLN NE2 1 1
18 15130 1 1 29 GLN O O 2.743 -7.158 -12.125 1.00 . A A . 29 GLN O 1 1
18 15131 1 1 29 GLN OE1 O 5.314 -12.412 -11.845 1.00 . A A . 29 GLN OE1 1 1
18 15132 1 1 30 TYR C C 5.595 -5.979 -10.907 1.00 . A A . 30 TYR C 1 1
18 15133 1 1 30 TYR CA C 4.319 -6.140 -10.086 1.00 . A A . 30 TYR CA 1 1
18 15134 1 1 30 TYR CB C 4.589 -5.768 -8.627 1.00 . A A . 30 TYR CB 1 1
18 15135 1 1 30 TYR CD1 C 3.609 -3.446 -8.789 1.00 . A A . 30 TYR CD1 1 1
18 15136 1 1 30 TYR CD2 C 5.738 -3.698 -7.748 1.00 . A A . 30 TYR CD2 1 1
18 15137 1 1 30 TYR CE1 C 3.657 -2.083 -8.569 1.00 . A A . 30 TYR CE1 1 1
18 15138 1 1 30 TYR CE2 C 5.794 -2.336 -7.523 1.00 . A A . 30 TYR CE2 1 1
18 15139 1 1 30 TYR CG C 4.646 -4.277 -8.383 1.00 . A A . 30 TYR CG 1 1
18 15140 1 1 30 TYR CZ C 4.752 -1.533 -7.935 1.00 . A A . 30 TYR CZ 1 1
18 15141 1 1 30 TYR H H 4.029 -8.142 -9.464 1.00 . A A . 30 TYR H 1 1
18 15142 1 1 30 TYR HA H 3.564 -5.478 -10.482 1.00 . A A . 30 TYR HA 1 1
18 15143 1 1 30 TYR HB2 H 3.804 -6.174 -8.008 1.00 . A A . 30 TYR HB2 1 1
18 15144 1 1 30 TYR HB3 H 5.535 -6.190 -8.324 1.00 . A A . 30 TYR HB3 1 1
18 15145 1 1 30 TYR HD1 H 2.753 -3.880 -9.286 1.00 . A A . 30 TYR HD1 1 1
18 15146 1 1 30 TYR HD2 H 6.553 -4.330 -7.426 1.00 . A A . 30 TYR HD2 1 1
18 15147 1 1 30 TYR HE1 H 2.841 -1.454 -8.892 1.00 . A A . 30 TYR HE1 1 1
18 15148 1 1 30 TYR HE2 H 6.651 -1.905 -7.026 1.00 . A A . 30 TYR HE2 1 1
18 15149 1 1 30 TYR HH H 4.634 0.004 -6.786 1.00 . A A . 30 TYR HH 1 1
18 15150 1 1 30 TYR N N 3.811 -7.504 -10.175 1.00 . A A . 30 TYR N 1 1
18 15151 1 1 30 TYR O O 6.674 -6.403 -10.491 1.00 . A A . 30 TYR O 1 1
18 15152 1 1 30 TYR OH O 4.805 -0.176 -7.714 1.00 . A A . 30 TYR OH 1 1
18 15153 1 1 31 LEU C C 6.622 -3.713 -13.483 1.00 . A A . 31 LEU C 1 1
18 15154 1 1 31 LEU CA C 6.605 -5.145 -12.959 1.00 . A A . 31 LEU CA 1 1
18 15155 1 1 31 LEU CB C 6.565 -6.128 -14.130 1.00 . A A . 31 LEU CB 1 1
18 15156 1 1 31 LEU CD1 C 5.906 -8.485 -14.675 1.00 . A A . 31 LEU CD1 1 1
18 15157 1 1 31 LEU CD2 C 8.227 -7.989 -13.884 1.00 . A A . 31 LEU CD2 1 1
18 15158 1 1 31 LEU CG C 6.759 -7.603 -13.776 1.00 . A A . 31 LEU CG 1 1
18 15159 1 1 31 LEU H H 4.579 -5.048 -12.355 1.00 . A A . 31 LEU H 1 1
18 15160 1 1 31 LEU HA H 7.504 -5.316 -12.386 1.00 . A A . 31 LEU HA 1 1
18 15161 1 1 31 LEU HB2 H 5.605 -6.028 -14.614 1.00 . A A . 31 LEU HB2 1 1
18 15162 1 1 31 LEU HB3 H 7.346 -5.848 -14.823 1.00 . A A . 31 LEU HB3 1 1
18 15163 1 1 31 LEU HD11 H 4.975 -8.710 -14.178 1.00 . A A . 31 LEU HD11 1 1
18 15164 1 1 31 LEU HD12 H 6.435 -9.403 -14.884 1.00 . A A . 31 LEU HD12 1 1
18 15165 1 1 31 LEU HD13 H 5.705 -7.967 -15.601 1.00 . A A . 31 LEU HD13 1 1
18 15166 1 1 31 LEU HD21 H 8.735 -7.733 -12.966 1.00 . A A . 31 LEU HD21 1 1
18 15167 1 1 31 LEU HD22 H 8.680 -7.455 -14.707 1.00 . A A . 31 LEU HD22 1 1
18 15168 1 1 31 LEU HD23 H 8.308 -9.052 -14.056 1.00 . A A . 31 LEU HD23 1 1
18 15169 1 1 31 LEU HG H 6.444 -7.765 -12.754 1.00 . A A . 31 LEU HG 1 1
18 15170 1 1 31 LEU N N 5.464 -5.364 -12.077 1.00 . A A . 31 LEU N 1 1
18 15171 1 1 31 LEU O O 5.590 -3.177 -13.887 1.00 . A A . 31 LEU O 1 1
18 15172 1 1 32 TRP C C 7.053 -0.778 -13.168 1.00 . A A . 32 TRP C 1 1
18 15173 1 1 32 TRP CA C 7.951 -1.729 -13.951 1.00 . A A . 32 TRP CA 1 1
18 15174 1 1 32 TRP CB C 7.624 -1.647 -15.443 1.00 . A A . 32 TRP CB 1 1
18 15175 1 1 32 TRP CD1 C 9.401 -3.367 -16.115 1.00 . A A . 32 TRP CD1 1 1
18 15176 1 1 32 TRP CD2 C 9.199 -1.648 -17.537 1.00 . A A . 32 TRP CD2 1 1
18 15177 1 1 32 TRP CE2 C 10.201 -2.513 -18.017 1.00 . A A . 32 TRP CE2 1 1
18 15178 1 1 32 TRP CE3 C 8.896 -0.497 -18.268 1.00 . A A . 32 TRP CE3 1 1
18 15179 1 1 32 TRP CG C 8.700 -2.213 -16.319 1.00 . A A . 32 TRP CG 1 1
18 15180 1 1 32 TRP CH2 C 10.583 -1.126 -19.891 1.00 . A A . 32 TRP CH2 1 1
18 15181 1 1 32 TRP CZ2 C 10.900 -2.261 -19.195 1.00 . A A . 32 TRP CZ2 1 1
18 15182 1 1 32 TRP CZ3 C 9.591 -0.247 -19.436 1.00 . A A . 32 TRP CZ3 1 1
18 15183 1 1 32 TRP H H 8.586 -3.579 -13.140 1.00 . A A . 32 TRP H 1 1
18 15184 1 1 32 TRP HA H 8.980 -1.439 -13.802 1.00 . A A . 32 TRP HA 1 1
18 15185 1 1 32 TRP HB2 H 6.714 -2.196 -15.637 1.00 . A A . 32 TRP HB2 1 1
18 15186 1 1 32 TRP HB3 H 7.480 -0.612 -15.716 1.00 . A A . 32 TRP HB3 1 1
18 15187 1 1 32 TRP HD1 H 9.256 -4.025 -15.273 1.00 . A A . 32 TRP HD1 1 1
18 15188 1 1 32 TRP HE1 H 10.924 -4.310 -17.212 1.00 . A A . 32 TRP HE1 1 1
18 15189 1 1 32 TRP HE3 H 8.135 0.193 -17.934 1.00 . A A . 32 TRP HE3 1 1
18 15190 1 1 32 TRP HH2 H 11.100 -0.892 -20.808 1.00 . A A . 32 TRP HH2 1 1
18 15191 1 1 32 TRP HZ2 H 11.667 -2.929 -19.559 1.00 . A A . 32 TRP HZ2 1 1
18 15192 1 1 32 TRP HZ3 H 9.371 0.638 -20.015 1.00 . A A . 32 TRP HZ3 1 1
18 15193 1 1 32 TRP N N 7.800 -3.099 -13.475 1.00 . A A . 32 TRP N 1 1
18 15194 1 1 32 TRP NE1 N 10.306 -3.554 -17.132 1.00 . A A . 32 TRP NE1 1 1
18 15195 1 1 32 TRP O O 6.526 0.189 -13.720 1.00 . A A . 32 TRP O 1 1
18 15196 1 1 33 TYR C C 4.594 -0.248 -11.493 1.00 . A A . 33 TYR C 1 1
18 15197 1 1 33 TYR CA C 6.045 -0.227 -11.023 1.00 . A A . 33 TYR CA 1 1
18 15198 1 1 33 TYR CB C 6.566 1.211 -11.004 1.00 . A A . 33 TYR CB 1 1
18 15199 1 1 33 TYR CD1 C 8.646 0.764 -9.644 1.00 . A A . 33 TYR CD1 1 1
18 15200 1 1 33 TYR CD2 C 8.878 1.955 -11.696 1.00 . A A . 33 TYR CD2 1 1
18 15201 1 1 33 TYR CE1 C 10.008 0.854 -9.432 1.00 . A A . 33 TYR CE1 1 1
18 15202 1 1 33 TYR CE2 C 10.241 2.049 -11.493 1.00 . A A . 33 TYR CE2 1 1
18 15203 1 1 33 TYR CG C 8.057 1.312 -10.777 1.00 . A A . 33 TYR CG 1 1
18 15204 1 1 33 TYR CZ C 10.801 1.498 -10.360 1.00 . A A . 33 TYR CZ 1 1
18 15205 1 1 33 TYR H H 7.328 -1.842 -11.499 1.00 . A A . 33 TYR H 1 1
18 15206 1 1 33 TYR HA H 6.094 -0.630 -10.022 1.00 . A A . 33 TYR HA 1 1
18 15207 1 1 33 TYR HB2 H 6.343 1.680 -11.950 1.00 . A A . 33 TYR HB2 1 1
18 15208 1 1 33 TYR HB3 H 6.072 1.755 -10.213 1.00 . A A . 33 TYR HB3 1 1
18 15209 1 1 33 TYR HD1 H 8.022 0.260 -8.920 1.00 . A A . 33 TYR HD1 1 1
18 15210 1 1 33 TYR HD2 H 8.436 2.385 -12.583 1.00 . A A . 33 TYR HD2 1 1
18 15211 1 1 33 TYR HE1 H 10.447 0.423 -8.545 1.00 . A A . 33 TYR HE1 1 1
18 15212 1 1 33 TYR HE2 H 10.863 2.552 -12.219 1.00 . A A . 33 TYR HE2 1 1
18 15213 1 1 33 TYR HH H 12.568 2.029 -10.902 1.00 . A A . 33 TYR HH 1 1
18 15214 1 1 33 TYR N N 6.882 -1.058 -11.881 1.00 . A A . 33 TYR N 1 1
18 15215 1 1 33 TYR O O 3.884 0.753 -11.400 1.00 . A A . 33 TYR O 1 1
18 15216 1 1 33 TYR OH O 12.159 1.589 -10.153 1.00 . A A . 33 TYR OH 1 1
18 15217 1 1 34 LYS C C 2.380 -3.023 -12.484 1.00 . A A . 34 LYS C 1 1
18 15218 1 1 34 LYS CA C 2.792 -1.554 -12.480 1.00 . A A . 34 LYS CA 1 1
18 15219 1 1 34 LYS CB C 2.657 -0.971 -13.888 1.00 . A A . 34 LYS CB 1 1
18 15220 1 1 34 LYS CD C 1.309 1.138 -13.672 1.00 . A A . 34 LYS CD 1 1
18 15221 1 1 34 LYS CE C 0.768 1.257 -12.256 1.00 . A A . 34 LYS CE 1 1
18 15222 1 1 34 LYS CG C 1.316 -0.306 -14.146 1.00 . A A . 34 LYS CG 1 1
18 15223 1 1 34 LYS H H 4.772 -2.162 -12.044 1.00 . A A . 34 LYS H 1 1
18 15224 1 1 34 LYS HA H 2.140 -1.012 -11.811 1.00 . A A . 34 LYS HA 1 1
18 15225 1 1 34 LYS HB2 H 3.434 -0.236 -14.036 1.00 . A A . 34 LYS HB2 1 1
18 15226 1 1 34 LYS HB3 H 2.785 -1.767 -14.608 1.00 . A A . 34 LYS HB3 1 1
18 15227 1 1 34 LYS HD2 H 2.319 1.519 -13.693 1.00 . A A . 34 LYS HD2 1 1
18 15228 1 1 34 LYS HD3 H 0.688 1.722 -14.336 1.00 . A A . 34 LYS HD3 1 1
18 15229 1 1 34 LYS HE2 H -0.069 0.584 -12.147 1.00 . A A . 34 LYS HE2 1 1
18 15230 1 1 34 LYS HE3 H 1.547 0.978 -11.562 1.00 . A A . 34 LYS HE3 1 1
18 15231 1 1 34 LYS HG2 H 1.112 -0.327 -15.206 1.00 . A A . 34 LYS HG2 1 1
18 15232 1 1 34 LYS HG3 H 0.547 -0.852 -13.619 1.00 . A A . 34 LYS HG3 1 1
18 15233 1 1 34 LYS HZ1 H -0.336 2.636 -11.140 1.00 . A A . 34 LYS HZ1 1 1
18 15234 1 1 34 LYS HZ2 H -0.169 3.052 -12.771 1.00 . A A . 34 LYS HZ2 1 1
18 15235 1 1 34 LYS HZ3 H 1.137 3.240 -11.713 1.00 . A A . 34 LYS HZ3 1 1
18 15236 1 1 34 LYS N N 4.158 -1.398 -11.997 1.00 . A A . 34 LYS N 1 1
18 15237 1 1 34 LYS NZ N 0.319 2.643 -11.949 1.00 . A A . 34 LYS NZ 1 1
18 15238 1 1 34 LYS O O 3.211 -3.909 -12.683 1.00 . A A . 34 LYS O 1 1
18 15239 1 1 35 TRP C C 0.294 -5.130 -13.662 1.00 . A A . 35 TRP C 1 1
18 15240 1 1 35 TRP CA C 0.573 -4.634 -12.247 1.00 . A A . 35 TRP CA 1 1
18 15241 1 1 35 TRP CB C -0.704 -4.702 -11.408 1.00 . A A . 35 TRP CB 1 1
18 15242 1 1 35 TRP CD1 C -0.753 -3.412 -9.194 1.00 . A A . 35 TRP CD1 1 1
18 15243 1 1 35 TRP CD2 C 0.125 -5.467 -9.044 1.00 . A A . 35 TRP CD2 1 1
18 15244 1 1 35 TRP CE2 C 0.157 -4.870 -7.768 1.00 . A A . 35 TRP CE2 1 1
18 15245 1 1 35 TRP CE3 C 0.625 -6.763 -9.193 1.00 . A A . 35 TRP CE3 1 1
18 15246 1 1 35 TRP CG C -0.461 -4.518 -9.941 1.00 . A A . 35 TRP CG 1 1
18 15247 1 1 35 TRP CH2 C 1.153 -6.794 -6.827 1.00 . A A . 35 TRP CH2 1 1
18 15248 1 1 35 TRP CZ2 C 0.670 -5.526 -6.652 1.00 . A A . 35 TRP CZ2 1 1
18 15249 1 1 35 TRP CZ3 C 1.134 -7.413 -8.084 1.00 . A A . 35 TRP CZ3 1 1
18 15250 1 1 35 TRP H H 0.480 -2.523 -12.114 1.00 . A A . 35 TRP H 1 1
18 15251 1 1 35 TRP HA H 1.322 -5.269 -11.797 1.00 . A A . 35 TRP HA 1 1
18 15252 1 1 35 TRP HB2 H -1.383 -3.928 -11.733 1.00 . A A . 35 TRP HB2 1 1
18 15253 1 1 35 TRP HB3 H -1.169 -5.667 -11.551 1.00 . A A . 35 TRP HB3 1 1
18 15254 1 1 35 TRP HD1 H -1.207 -2.515 -9.587 1.00 . A A . 35 TRP HD1 1 1
18 15255 1 1 35 TRP HE1 H -0.491 -2.971 -7.157 1.00 . A A . 35 TRP HE1 1 1
18 15256 1 1 35 TRP HE3 H 0.619 -7.257 -10.154 1.00 . A A . 35 TRP HE3 1 1
18 15257 1 1 35 TRP HH2 H 1.560 -7.339 -5.990 1.00 . A A . 35 TRP HH2 1 1
18 15258 1 1 35 TRP HZ2 H 0.691 -5.063 -5.676 1.00 . A A . 35 TRP HZ2 1 1
18 15259 1 1 35 TRP HZ3 H 1.525 -8.415 -8.181 1.00 . A A . 35 TRP HZ3 1 1
18 15260 1 1 35 TRP N N 1.094 -3.272 -12.266 1.00 . A A . 35 TRP N 1 1
18 15261 1 1 35 TRP NE1 N -0.383 -3.617 -7.886 1.00 . A A . 35 TRP NE1 1 1
18 15262 1 1 35 TRP O O -0.667 -4.702 -14.301 1.00 . A A . 35 TRP O 1 1
18 15263 1 1 36 ARG C C 0.711 -8.089 -15.425 1.00 . A A . 36 ARG C 1 1
18 15264 1 1 36 ARG CA C 0.982 -6.589 -15.484 1.00 . A A . 36 ARG CA 1 1
18 15265 1 1 36 ARG CB C 2.235 -6.319 -16.320 1.00 . A A . 36 ARG CB 1 1
18 15266 1 1 36 ARG CD C 3.942 -4.649 -17.102 1.00 . A A . 36 ARG CD 1 1
18 15267 1 1 36 ARG CG C 2.801 -4.920 -16.134 1.00 . A A . 36 ARG CG 1 1
18 15268 1 1 36 ARG CZ C 3.787 -2.254 -17.636 1.00 . A A . 36 ARG CZ 1 1
18 15269 1 1 36 ARG H H 1.886 -6.338 -13.587 1.00 . A A . 36 ARG H 1 1
18 15270 1 1 36 ARG HA H 0.138 -6.100 -15.948 1.00 . A A . 36 ARG HA 1 1
18 15271 1 1 36 ARG HB2 H 2.998 -7.032 -16.044 1.00 . A A . 36 ARG HB2 1 1
18 15272 1 1 36 ARG HB3 H 1.991 -6.449 -17.363 1.00 . A A . 36 ARG HB3 1 1
18 15273 1 1 36 ARG HD2 H 4.766 -5.304 -16.860 1.00 . A A . 36 ARG HD2 1 1
18 15274 1 1 36 ARG HD3 H 3.602 -4.855 -18.106 1.00 . A A . 36 ARG HD3 1 1
18 15275 1 1 36 ARG HE H 5.209 -3.080 -16.507 1.00 . A A . 36 ARG HE 1 1
18 15276 1 1 36 ARG HG2 H 2.017 -4.198 -16.308 1.00 . A A . 36 ARG HG2 1 1
18 15277 1 1 36 ARG HG3 H 3.167 -4.822 -15.123 1.00 . A A . 36 ARG HG3 1 1
18 15278 1 1 36 ARG HH11 H 2.329 -3.400 -18.437 1.00 . A A . 36 ARG HH11 1 1
18 15279 1 1 36 ARG HH12 H 2.231 -1.710 -18.805 1.00 . A A . 36 ARG HH12 1 1
18 15280 1 1 36 ARG HH21 H 5.091 -0.853 -16.985 1.00 . A A . 36 ARG HH21 1 1
18 15281 1 1 36 ARG HH22 H 3.803 -0.262 -17.980 1.00 . A A . 36 ARG HH22 1 1
18 15282 1 1 36 ARG N N 1.139 -6.035 -14.144 1.00 . A A . 36 ARG N 1 1
18 15283 1 1 36 ARG NE N 4.402 -3.264 -17.031 1.00 . A A . 36 ARG NE 1 1
18 15284 1 1 36 ARG NH1 N 2.693 -2.473 -18.352 1.00 . A A . 36 ARG NH1 1 1
18 15285 1 1 36 ARG NH2 N 4.266 -1.022 -17.524 1.00 . A A . 36 ARG NH2 1 1
18 15286 1 1 36 ARG O O 1.092 -8.777 -14.477 1.00 . A A . 36 ARG O 1 1
18 15287 1 1 37 PRO C C 0.926 -10.907 -16.784 1.00 . A A . 37 PRO C 1 1
18 15288 1 1 37 PRO CA C -0.302 -10.034 -16.549 1.00 . A A . 37 PRO CA 1 1
18 15289 1 1 37 PRO CB C -1.244 -10.100 -17.754 1.00 . A A . 37 PRO CB 1 1
18 15290 1 1 37 PRO CD C -0.450 -7.849 -17.624 1.00 . A A . 37 PRO CD 1 1
18 15291 1 1 37 PRO CG C -0.876 -8.922 -18.588 1.00 . A A . 37 PRO CG 1 1
18 15292 1 1 37 PRO HA H -0.821 -10.374 -15.665 1.00 . A A . 37 PRO HA 1 1
18 15293 1 1 37 PRO HB2 H -1.085 -11.027 -18.287 1.00 . A A . 37 PRO HB2 1 1
18 15294 1 1 37 PRO HB3 H -2.268 -10.042 -17.418 1.00 . A A . 37 PRO HB3 1 1
18 15295 1 1 37 PRO HD2 H 0.342 -7.251 -18.051 1.00 . A A . 37 PRO HD2 1 1
18 15296 1 1 37 PRO HD3 H -1.291 -7.228 -17.354 1.00 . A A . 37 PRO HD3 1 1
18 15297 1 1 37 PRO HG2 H -0.061 -9.179 -19.247 1.00 . A A . 37 PRO HG2 1 1
18 15298 1 1 37 PRO HG3 H -1.733 -8.594 -19.157 1.00 . A A . 37 PRO HG3 1 1
18 15299 1 1 37 PRO N N 0.036 -8.610 -16.460 1.00 . A A . 37 PRO N 1 1
18 15300 1 1 37 PRO O O 2.034 -10.402 -16.967 1.00 . A A . 37 PRO O 1 1
18 15301 1 1 38 LEU C C 1.423 -14.226 -18.013 1.00 . A A . 38 LEU C 1 1
18 15302 1 1 38 LEU CA C 1.814 -13.164 -16.990 1.00 . A A . 38 LEU CA 1 1
18 15303 1 1 38 LEU CB C 2.202 -13.831 -15.670 1.00 . A A . 38 LEU CB 1 1
18 15304 1 1 38 LEU CD1 C 3.239 -13.723 -13.390 1.00 . A A . 38 LEU CD1 1 1
18 15305 1 1 38 LEU CD2 C 4.114 -12.271 -15.229 1.00 . A A . 38 LEU CD2 1 1
18 15306 1 1 38 LEU CG C 2.877 -12.929 -14.636 1.00 . A A . 38 LEU CG 1 1
18 15307 1 1 38 LEU H H -0.182 -12.563 -16.626 1.00 . A A . 38 LEU H 1 1
18 15308 1 1 38 LEU HA H 2.661 -12.612 -17.368 1.00 . A A . 38 LEU HA 1 1
18 15309 1 1 38 LEU HB2 H 1.304 -14.230 -15.224 1.00 . A A . 38 LEU HB2 1 1
18 15310 1 1 38 LEU HB3 H 2.881 -14.641 -15.896 1.00 . A A . 38 LEU HB3 1 1
18 15311 1 1 38 LEU HD11 H 2.923 -13.179 -12.512 1.00 . A A . 38 LEU HD11 1 1
18 15312 1 1 38 LEU HD12 H 4.308 -13.871 -13.356 1.00 . A A . 38 LEU HD12 1 1
18 15313 1 1 38 LEU HD13 H 2.743 -14.682 -13.418 1.00 . A A . 38 LEU HD13 1 1
18 15314 1 1 38 LEU HD21 H 3.815 -11.451 -15.866 1.00 . A A . 38 LEU HD21 1 1
18 15315 1 1 38 LEU HD22 H 4.665 -12.996 -15.810 1.00 . A A . 38 LEU HD22 1 1
18 15316 1 1 38 LEU HD23 H 4.740 -11.897 -14.432 1.00 . A A . 38 LEU HD23 1 1
18 15317 1 1 38 LEU HG H 2.189 -12.148 -14.344 1.00 . A A . 38 LEU HG 1 1
18 15318 1 1 38 LEU N N 0.722 -12.220 -16.777 1.00 . A A . 38 LEU N 1 1
18 15319 1 1 38 LEU O O 0.256 -14.605 -18.115 1.00 . A A . 38 LEU O 1 1
18 15320 1 1 39 ASP C C 3.404 -16.595 -19.979 1.00 . A A . 39 ASP C 1 1
18 15321 1 1 39 ASP CA C 2.167 -15.724 -19.781 1.00 . A A . 39 ASP CA 1 1
18 15322 1 1 39 ASP CB C 1.768 -15.074 -21.107 1.00 . A A . 39 ASP CB 1 1
18 15323 1 1 39 ASP CG C 1.397 -16.095 -22.164 1.00 . A A . 39 ASP CG 1 1
18 15324 1 1 39 ASP H H 3.316 -14.361 -18.640 1.00 . A A . 39 ASP H 1 1
18 15325 1 1 39 ASP HA H 1.355 -16.348 -19.438 1.00 . A A . 39 ASP HA 1 1
18 15326 1 1 39 ASP HB2 H 0.917 -14.428 -20.942 1.00 . A A . 39 ASP HB2 1 1
18 15327 1 1 39 ASP HB3 H 2.595 -14.485 -21.475 1.00 . A A . 39 ASP HB3 1 1
18 15328 1 1 39 ASP N N 2.407 -14.703 -18.768 1.00 . A A . 39 ASP N 1 1
18 15329 1 1 39 ASP O O 4.510 -16.087 -20.164 1.00 . A A . 39 ASP O 1 1
18 15330 1 1 39 ASP OD1 O 1.129 -17.259 -21.798 1.00 . A A . 39 ASP OD1 1 1
18 15331 1 1 39 ASP OD2 O 1.373 -15.730 -23.358 1.00 . A A . 39 ASP OD2 1 1
18 15332 1 1 40 CYS C C 4.942 -18.700 -21.491 1.00 . A A . 40 CYS C 1 1
18 15333 1 1 40 CYS CA C 4.308 -18.851 -20.111 1.00 . A A . 40 CYS CA 1 1
18 15334 1 1 40 CYS CB C 3.813 -20.285 -19.919 1.00 . A A . 40 CYS CB 1 1
18 15335 1 1 40 CYS H H 2.303 -18.254 -19.787 1.00 . A A . 40 CYS H 1 1
18 15336 1 1 40 CYS HA H 5.053 -18.633 -19.361 1.00 . A A . 40 CYS HA 1 1
18 15337 1 1 40 CYS HB2 H 3.048 -20.495 -20.653 1.00 . A A . 40 CYS HB2 1 1
18 15338 1 1 40 CYS HB3 H 4.639 -20.966 -20.064 1.00 . A A . 40 CYS HB3 1 1
18 15339 1 1 40 CYS N N 3.209 -17.909 -19.938 1.00 . A A . 40 CYS N 1 1
18 15340 1 1 40 CYS O O 4.294 -18.935 -22.511 1.00 . A A . 40 CYS O 1 1
18 15341 1 1 40 CYS SG S 3.104 -20.614 -18.274 1.00 . A A . 40 CYS SG 1 1
18 15342 1 1 41 ARG C C 8.193 -18.980 -22.800 1.00 . A A . 41 ARG C 1 1
18 15343 1 1 41 ARG CA C 6.932 -18.122 -22.767 1.00 . A A . 41 ARG CA 1 1
18 15344 1 1 41 ARG CB C 7.298 -16.650 -22.959 1.00 . A A . 41 ARG CB 1 1
18 15345 1 1 41 ARG CD C 6.151 -16.199 -25.149 1.00 . A A . 41 ARG CD 1 1
18 15346 1 1 41 ARG CG C 6.226 -15.843 -23.672 1.00 . A A . 41 ARG CG 1 1
18 15347 1 1 41 ARG CZ C 5.240 -14.128 -26.110 1.00 . A A . 41 ARG CZ 1 1
18 15348 1 1 41 ARG H H 6.673 -18.134 -20.667 1.00 . A A . 41 ARG H 1 1
18 15349 1 1 41 ARG HA H 6.281 -18.430 -23.572 1.00 . A A . 41 ARG HA 1 1
18 15350 1 1 41 ARG HB2 H 7.468 -16.204 -21.990 1.00 . A A . 41 ARG HB2 1 1
18 15351 1 1 41 ARG HB3 H 8.208 -16.590 -23.537 1.00 . A A . 41 ARG HB3 1 1
18 15352 1 1 41 ARG HD2 H 7.110 -16.001 -25.603 1.00 . A A . 41 ARG HD2 1 1
18 15353 1 1 41 ARG HD3 H 5.919 -17.250 -25.240 1.00 . A A . 41 ARG HD3 1 1
18 15354 1 1 41 ARG HE H 4.318 -15.897 -26.133 1.00 . A A . 41 ARG HE 1 1
18 15355 1 1 41 ARG HG2 H 5.270 -16.048 -23.215 1.00 . A A . 41 ARG HG2 1 1
18 15356 1 1 41 ARG HG3 H 6.456 -14.792 -23.575 1.00 . A A . 41 ARG HG3 1 1
18 15357 1 1 41 ARG HH11 H 7.060 -13.939 -25.255 1.00 . A A . 41 ARG HH11 1 1
18 15358 1 1 41 ARG HH12 H 6.406 -12.487 -25.936 1.00 . A A . 41 ARG HH12 1 1
18 15359 1 1 41 ARG HH21 H 3.447 -13.991 -27.034 1.00 . A A . 41 ARG HH21 1 1
18 15360 1 1 41 ARG HH22 H 4.351 -12.517 -26.948 1.00 . A A . 41 ARG HH22 1 1
18 15361 1 1 41 ARG N N 6.211 -18.306 -21.514 1.00 . A A . 41 ARG N 1 1
18 15362 1 1 41 ARG NE N 5.128 -15.425 -25.847 1.00 . A A . 41 ARG NE 1 1
18 15363 1 1 41 ARG NH1 N 6.324 -13.463 -25.736 1.00 . A A . 41 ARG NH1 1 1
18 15364 1 1 41 ARG NH2 N 4.266 -13.493 -26.750 1.00 . A A . 41 ARG NH2 1 1
18 15365 1 1 41 ARG O O 8.862 -19.159 -21.781 1.00 . A A . 41 ARG O 1 1
18 15366 1 1 42 CYS C C 10.822 -19.573 -24.813 1.00 . A A . 42 CYS C 1 1
18 15367 1 1 42 CYS CA C 9.693 -20.349 -24.142 1.00 . A A . 42 CYS CA 1 1
18 15368 1 1 42 CYS CB C 9.349 -21.590 -24.969 1.00 . A A . 42 CYS CB 1 1
18 15369 1 1 42 CYS H H 7.940 -19.331 -24.752 1.00 . A A . 42 CYS H 1 1
18 15370 1 1 42 CYS HA H 10.019 -20.660 -23.162 1.00 . A A . 42 CYS HA 1 1
18 15371 1 1 42 CYS HB2 H 9.059 -21.281 -25.963 1.00 . A A . 42 CYS HB2 1 1
18 15372 1 1 42 CYS HB3 H 10.222 -22.222 -25.035 1.00 . A A . 42 CYS HB3 1 1
18 15373 1 1 42 CYS N N 8.513 -19.509 -23.976 1.00 . A A . 42 CYS N 1 1
18 15374 1 1 42 CYS O O 10.788 -19.323 -26.019 1.00 . A A . 42 CYS O 1 1
18 15375 1 1 42 CYS SG S 7.990 -22.589 -24.282 1.00 . A A . 42 CYS SG 1 1
18 15376 1 1 43 LEU C C 14.248 -18.850 -23.824 1.00 . A A . 43 LEU C 1 1
18 15377 1 1 43 LEU CA C 12.964 -18.449 -24.542 1.00 . A A . 43 LEU CA 1 1
18 15378 1 1 43 LEU CB C 12.728 -16.946 -24.387 1.00 . A A . 43 LEU CB 1 1
18 15379 1 1 43 LEU CD1 C 13.096 -14.998 -22.852 1.00 . A A . 43 LEU CD1 1 1
18 15380 1 1 43 LEU CD2 C 11.155 -16.530 -22.479 1.00 . A A . 43 LEU CD2 1 1
18 15381 1 1 43 LEU CG C 12.598 -16.431 -22.952 1.00 . A A . 43 LEU CG 1 1
18 15382 1 1 43 LEU H H 11.795 -19.424 -23.073 1.00 . A A . 43 LEU H 1 1
18 15383 1 1 43 LEU HA H 13.065 -18.682 -25.592 1.00 . A A . 43 LEU HA 1 1
18 15384 1 1 43 LEU HB2 H 13.556 -16.431 -24.848 1.00 . A A . 43 LEU HB2 1 1
18 15385 1 1 43 LEU HB3 H 11.815 -16.699 -24.912 1.00 . A A . 43 LEU HB3 1 1
18 15386 1 1 43 LEU HD11 H 12.917 -14.488 -23.786 1.00 . A A . 43 LEU HD11 1 1
18 15387 1 1 43 LEU HD12 H 14.155 -15.000 -22.640 1.00 . A A . 43 LEU HD12 1 1
18 15388 1 1 43 LEU HD13 H 12.571 -14.489 -22.057 1.00 . A A . 43 LEU HD13 1 1
18 15389 1 1 43 LEU HD21 H 10.506 -16.673 -23.331 1.00 . A A . 43 LEU HD21 1 1
18 15390 1 1 43 LEU HD22 H 10.881 -15.620 -21.966 1.00 . A A . 43 LEU HD22 1 1
18 15391 1 1 43 LEU HD23 H 11.054 -17.368 -21.805 1.00 . A A . 43 LEU HD23 1 1
18 15392 1 1 43 LEU HG H 13.207 -17.043 -22.301 1.00 . A A . 43 LEU HG 1 1
18 15393 1 1 43 LEU N N 11.823 -19.196 -24.025 1.00 . A A . 43 LEU N 1 1
18 15394 1 1 43 LEU O O 14.212 -19.387 -22.716 1.00 . A A . 43 LEU O 1 1
18 15395 1 1 44 LYS C C 17.673 -17.772 -24.084 1.00 . A A . 44 LYS C 1 1
18 15396 1 1 44 LYS CA C 16.681 -18.914 -23.881 1.00 . A A . 44 LYS CA 1 1
18 15397 1 1 44 LYS CB C 17.230 -20.198 -24.507 1.00 . A A . 44 LYS CB 1 1
18 15398 1 1 44 LYS CD C 16.889 -19.481 -26.890 1.00 . A A . 44 LYS CD 1 1
18 15399 1 1 44 LYS CE C 17.297 -19.879 -28.301 1.00 . A A . 44 LYS CE 1 1
18 15400 1 1 44 LYS CG C 17.887 -19.983 -25.860 1.00 . A A . 44 LYS CG 1 1
18 15401 1 1 44 LYS H H 15.349 -18.155 -25.341 1.00 . A A . 44 LYS H 1 1
18 15402 1 1 44 LYS HA H 16.542 -19.070 -22.823 1.00 . A A . 44 LYS HA 1 1
18 15403 1 1 44 LYS HB2 H 17.963 -20.625 -23.838 1.00 . A A . 44 LYS HB2 1 1
18 15404 1 1 44 LYS HB3 H 16.418 -20.899 -24.632 1.00 . A A . 44 LYS HB3 1 1
18 15405 1 1 44 LYS HD2 H 15.919 -19.905 -26.676 1.00 . A A . 44 LYS HD2 1 1
18 15406 1 1 44 LYS HD3 H 16.834 -18.403 -26.831 1.00 . A A . 44 LYS HD3 1 1
18 15407 1 1 44 LYS HE2 H 17.523 -20.934 -28.312 1.00 . A A . 44 LYS HE2 1 1
18 15408 1 1 44 LYS HE3 H 16.472 -19.680 -28.969 1.00 . A A . 44 LYS HE3 1 1
18 15409 1 1 44 LYS HG2 H 18.677 -19.254 -25.755 1.00 . A A . 44 LYS HG2 1 1
18 15410 1 1 44 LYS HG3 H 18.302 -20.920 -26.201 1.00 . A A . 44 LYS HG3 1 1
18 15411 1 1 44 LYS HZ1 H 19.334 -19.733 -28.741 1.00 . A A . 44 LYS HZ1 1 1
18 15412 1 1 44 LYS HZ2 H 18.657 -18.300 -28.151 1.00 . A A . 44 LYS HZ2 1 1
18 15413 1 1 44 LYS HZ3 H 18.348 -18.790 -29.741 1.00 . A A . 44 LYS HZ3 1 1
18 15414 1 1 44 LYS N N 15.384 -18.584 -24.460 1.00 . A A . 44 LYS N 1 1
18 15415 1 1 44 LYS NZ N 18.492 -19.122 -28.766 1.00 . A A . 44 LYS NZ 1 1
18 15416 1 1 44 LYS O O 17.669 -17.111 -25.122 1.00 . A A . 44 LYS O 1 1
18 15417 1 1 45 SER C C 20.926 -17.049 -22.989 1.00 . A A . 45 SER C 1 1
18 15418 1 1 45 SER CA C 19.518 -16.485 -23.154 1.00 . A A . 45 SER CA 1 1
18 15419 1 1 45 SER CB C 19.248 -15.434 -22.076 1.00 . A A . 45 SER CB 1 1
18 15420 1 1 45 SER H H 18.476 -18.110 -22.284 1.00 . A A . 45 SER H 1 1
18 15421 1 1 45 SER HA H 19.441 -16.021 -24.126 1.00 . A A . 45 SER HA 1 1
18 15422 1 1 45 SER HB2 H 18.309 -14.943 -22.283 1.00 . A A . 45 SER HB2 1 1
18 15423 1 1 45 SER HB3 H 19.196 -15.918 -21.111 1.00 . A A . 45 SER HB3 1 1
18 15424 1 1 45 SER HG H 20.619 -14.385 -21.151 1.00 . A A . 45 SER HG 1 1
18 15425 1 1 45 SER N N 18.522 -17.548 -23.086 1.00 . A A . 45 SER N 1 1
18 15426 1 1 45 SER O O 21.475 -17.066 -21.888 1.00 . A A . 45 SER O 1 1
18 15427 1 1 45 SER OG O 20.276 -14.460 -22.044 1.00 . A A . 45 SER OG 1 1
18 15428 1 1 46 GLY C C 22.839 -19.574 -23.865 1.00 . A A . 46 GLY C 1 1
18 15429 1 1 46 GLY CA C 22.844 -18.069 -24.051 1.00 . A A . 46 GLY CA 1 1
18 15430 1 1 46 GLY H H 21.020 -17.471 -24.944 1.00 . A A . 46 GLY H 1 1
18 15431 1 1 46 GLY HA2 H 23.351 -17.832 -24.974 1.00 . A A . 46 GLY HA2 1 1
18 15432 1 1 46 GLY HA3 H 23.384 -17.619 -23.230 1.00 . A A . 46 GLY HA3 1 1
18 15433 1 1 46 GLY N N 21.506 -17.511 -24.093 1.00 . A A . 46 GLY N 1 1
18 15434 1 1 46 GLY O O 23.668 -20.280 -24.440 1.00 . A A . 46 GLY O 1 1
18 15435 1 1 47 PHE C C 21.337 -22.245 -24.046 1.00 . A A . 47 PHE C 1 1
18 15436 1 1 47 PHE CA C 21.796 -21.496 -22.798 1.00 . A A . 47 PHE CA 1 1
18 15437 1 1 47 PHE CB C 20.821 -21.753 -21.647 1.00 . A A . 47 PHE CB 1 1
18 15438 1 1 47 PHE CD1 C 22.178 -23.013 -19.954 1.00 . A A . 47 PHE CD1 1 1
18 15439 1 1 47 PHE CD2 C 20.381 -24.147 -21.037 1.00 . A A . 47 PHE CD2 1 1
18 15440 1 1 47 PHE CE1 C 22.467 -24.155 -19.230 1.00 . A A . 47 PHE CE1 1 1
18 15441 1 1 47 PHE CE2 C 20.666 -25.292 -20.316 1.00 . A A . 47 PHE CE2 1 1
18 15442 1 1 47 PHE CG C 21.133 -22.996 -20.863 1.00 . A A . 47 PHE CG 1 1
18 15443 1 1 47 PHE CZ C 21.711 -25.296 -19.413 1.00 . A A . 47 PHE CZ 1 1
18 15444 1 1 47 PHE H H 21.271 -19.452 -22.631 1.00 . A A . 47 PHE H 1 1
18 15445 1 1 47 PHE HA H 22.774 -21.856 -22.517 1.00 . A A . 47 PHE HA 1 1
18 15446 1 1 47 PHE HB2 H 20.850 -20.916 -20.966 1.00 . A A . 47 PHE HB2 1 1
18 15447 1 1 47 PHE HB3 H 19.823 -21.853 -22.047 1.00 . A A . 47 PHE HB3 1 1
18 15448 1 1 47 PHE HD1 H 22.770 -22.121 -19.810 1.00 . A A . 47 PHE HD1 1 1
18 15449 1 1 47 PHE HD2 H 19.565 -24.146 -21.744 1.00 . A A . 47 PHE HD2 1 1
18 15450 1 1 47 PHE HE1 H 23.285 -24.155 -18.525 1.00 . A A . 47 PHE HE1 1 1
18 15451 1 1 47 PHE HE2 H 20.073 -26.183 -20.461 1.00 . A A . 47 PHE HE2 1 1
18 15452 1 1 47 PHE HZ H 21.935 -26.189 -18.848 1.00 . A A . 47 PHE HZ 1 1
18 15453 1 1 47 PHE N N 21.904 -20.066 -23.060 1.00 . A A . 47 PHE N 1 1
18 15454 1 1 47 PHE O O 20.811 -21.646 -24.984 1.00 . A A . 47 PHE O 1 1
18 15455 1 1 48 PHE C C 19.724 -24.909 -25.008 1.00 . A A . 48 PHE C 1 1
18 15456 1 1 48 PHE CA C 21.148 -24.389 -25.182 1.00 . A A . 48 PHE CA 1 1
18 15457 1 1 48 PHE CB C 22.116 -25.564 -25.338 1.00 . A A . 48 PHE CB 1 1
18 15458 1 1 48 PHE CD1 C 23.840 -24.513 -26.828 1.00 . A A . 48 PHE CD1 1 1
18 15459 1 1 48 PHE CD2 C 24.540 -25.375 -24.718 1.00 . A A . 48 PHE CD2 1 1
18 15460 1 1 48 PHE CE1 C 25.137 -24.125 -27.104 1.00 . A A . 48 PHE CE1 1 1
18 15461 1 1 48 PHE CE2 C 25.840 -24.988 -24.988 1.00 . A A . 48 PHE CE2 1 1
18 15462 1 1 48 PHE CG C 23.527 -25.142 -25.634 1.00 . A A . 48 PHE CG 1 1
18 15463 1 1 48 PHE CZ C 26.138 -24.362 -26.182 1.00 . A A . 48 PHE CZ 1 1
18 15464 1 1 48 PHE H H 21.963 -23.978 -23.271 1.00 . A A . 48 PHE H 1 1
18 15465 1 1 48 PHE HA H 21.190 -23.778 -26.070 1.00 . A A . 48 PHE HA 1 1
18 15466 1 1 48 PHE HB2 H 22.127 -26.136 -24.423 1.00 . A A . 48 PHE HB2 1 1
18 15467 1 1 48 PHE HB3 H 21.779 -26.193 -26.148 1.00 . A A . 48 PHE HB3 1 1
18 15468 1 1 48 PHE HD1 H 23.058 -24.326 -27.550 1.00 . A A . 48 PHE HD1 1 1
18 15469 1 1 48 PHE HD2 H 24.308 -25.865 -23.783 1.00 . A A . 48 PHE HD2 1 1
18 15470 1 1 48 PHE HE1 H 25.368 -23.635 -28.038 1.00 . A A . 48 PHE HE1 1 1
18 15471 1 1 48 PHE HE2 H 26.620 -25.175 -24.265 1.00 . A A . 48 PHE HE2 1 1
18 15472 1 1 48 PHE HZ H 27.153 -24.060 -26.395 1.00 . A A . 48 PHE HZ 1 1
18 15473 1 1 48 PHE N N 21.539 -23.558 -24.049 1.00 . A A . 48 PHE N 1 1
18 15474 1 1 48 PHE O O 18.863 -24.686 -25.859 1.00 . A A . 48 PHE O 1 1
18 15475 1 1 49 SER C C 17.210 -25.071 -23.137 1.00 . A A . 49 SER C 1 1
18 15476 1 1 49 SER CA C 18.167 -26.159 -23.616 1.00 . A A . 49 SER CA 1 1
18 15477 1 1 49 SER CB C 18.272 -27.262 -22.562 1.00 . A A . 49 SER CB 1 1
18 15478 1 1 49 SER H H 20.213 -25.747 -23.260 1.00 . A A . 49 SER H 1 1
18 15479 1 1 49 SER HA H 17.782 -26.583 -24.532 1.00 . A A . 49 SER HA 1 1
18 15480 1 1 49 SER HB2 H 19.080 -27.929 -22.821 1.00 . A A . 49 SER HB2 1 1
18 15481 1 1 49 SER HB3 H 18.467 -26.817 -21.597 1.00 . A A . 49 SER HB3 1 1
18 15482 1 1 49 SER HG H 17.124 -28.764 -23.078 1.00 . A A . 49 SER HG 1 1
18 15483 1 1 49 SER N N 19.485 -25.603 -23.900 1.00 . A A . 49 SER N 1 1
18 15484 1 1 49 SER O O 17.236 -24.676 -21.972 1.00 . A A . 49 SER O 1 1
18 15485 1 1 49 SER OG O 17.071 -28.011 -22.485 1.00 . A A . 49 SER OG 1 1
18 15486 1 1 50 SER C C 14.305 -24.087 -22.808 1.00 . A A . 50 SER C 1 1
18 15487 1 1 50 SER CA C 15.403 -23.547 -23.718 1.00 . A A . 50 SER CA 1 1
18 15488 1 1 50 SER CB C 14.787 -22.974 -24.996 1.00 . A A . 50 SER CB 1 1
18 15489 1 1 50 SER H H 16.395 -24.948 -24.959 1.00 . A A . 50 SER H 1 1
18 15490 1 1 50 SER HA H 15.931 -22.761 -23.199 1.00 . A A . 50 SER HA 1 1
18 15491 1 1 50 SER HB2 H 14.500 -21.948 -24.825 1.00 . A A . 50 SER HB2 1 1
18 15492 1 1 50 SER HB3 H 15.515 -23.016 -25.794 1.00 . A A . 50 SER HB3 1 1
18 15493 1 1 50 SER HG H 13.262 -23.320 -26.175 1.00 . A A . 50 SER HG 1 1
18 15494 1 1 50 SER N N 16.367 -24.592 -24.046 1.00 . A A . 50 SER N 1 1
18 15495 1 1 50 SER O O 13.769 -25.172 -23.037 1.00 . A A . 50 SER O 1 1
18 15496 1 1 50 SER OG O 13.640 -23.710 -25.384 1.00 . A A . 50 SER OG 1 1
18 15497 1 1 51 LYS C C 11.755 -22.759 -20.879 1.00 . A A . 51 LYS C 1 1
18 15498 1 1 51 LYS CA C 12.938 -23.720 -20.827 1.00 . A A . 51 LYS CA 1 1
18 15499 1 1 51 LYS CB C 13.507 -23.769 -19.407 1.00 . A A . 51 LYS CB 1 1
18 15500 1 1 51 LYS CD C 14.483 -22.494 -17.475 1.00 . A A . 51 LYS CD 1 1
18 15501 1 1 51 LYS CE C 15.253 -21.218 -17.173 1.00 . A A . 51 LYS CE 1 1
18 15502 1 1 51 LYS CG C 13.744 -22.397 -18.799 1.00 . A A . 51 LYS CG 1 1
18 15503 1 1 51 LYS H H 14.437 -22.468 -21.643 1.00 . A A . 51 LYS H 1 1
18 15504 1 1 51 LYS HA H 12.598 -24.707 -21.103 1.00 . A A . 51 LYS HA 1 1
18 15505 1 1 51 LYS HB2 H 12.817 -24.307 -18.774 1.00 . A A . 51 LYS HB2 1 1
18 15506 1 1 51 LYS HB3 H 14.449 -24.298 -19.428 1.00 . A A . 51 LYS HB3 1 1
18 15507 1 1 51 LYS HD2 H 13.767 -22.665 -16.685 1.00 . A A . 51 LYS HD2 1 1
18 15508 1 1 51 LYS HD3 H 15.177 -23.322 -17.520 1.00 . A A . 51 LYS HD3 1 1
18 15509 1 1 51 LYS HE2 H 14.649 -20.372 -17.461 1.00 . A A . 51 LYS HE2 1 1
18 15510 1 1 51 LYS HE3 H 15.450 -21.176 -16.112 1.00 . A A . 51 LYS HE3 1 1
18 15511 1 1 51 LYS HG2 H 14.332 -21.806 -19.485 1.00 . A A . 51 LYS HG2 1 1
18 15512 1 1 51 LYS HG3 H 12.789 -21.918 -18.634 1.00 . A A . 51 LYS HG3 1 1
18 15513 1 1 51 LYS HZ1 H 16.895 -20.184 -17.946 1.00 . A A . 51 LYS HZ1 1 1
18 15514 1 1 51 LYS HZ2 H 16.420 -21.511 -18.880 1.00 . A A . 51 LYS HZ2 1 1
18 15515 1 1 51 LYS HZ3 H 17.256 -21.754 -17.429 1.00 . A A . 51 LYS HZ3 1 1
18 15516 1 1 51 LYS N N 13.973 -23.322 -21.773 1.00 . A A . 51 LYS N 1 1
18 15517 1 1 51 LYS NZ N 16.547 -21.164 -17.908 1.00 . A A . 51 LYS NZ 1 1
18 15518 1 1 51 LYS O O 11.914 -21.579 -21.192 1.00 . A A . 51 LYS O 1 1
18 15519 1 1 52 CYS C C 9.009 -21.985 -19.172 1.00 . A A . 52 CYS C 1 1
18 15520 1 1 52 CYS CA C 9.358 -22.459 -20.579 1.00 . A A . 52 CYS CA 1 1
18 15521 1 1 52 CYS CB C 8.190 -23.255 -21.165 1.00 . A A . 52 CYS CB 1 1
18 15522 1 1 52 CYS H H 10.505 -24.220 -20.328 1.00 . A A . 52 CYS H 1 1
18 15523 1 1 52 CYS HA H 9.542 -21.597 -21.201 1.00 . A A . 52 CYS HA 1 1
18 15524 1 1 52 CYS HB2 H 7.988 -24.104 -20.529 1.00 . A A . 52 CYS HB2 1 1
18 15525 1 1 52 CYS HB3 H 7.315 -22.622 -21.200 1.00 . A A . 52 CYS HB3 1 1
18 15526 1 1 52 CYS N N 10.568 -23.272 -20.569 1.00 . A A . 52 CYS N 1 1
18 15527 1 1 52 CYS O O 8.882 -22.788 -18.247 1.00 . A A . 52 CYS O 1 1
18 15528 1 1 52 CYS SG S 8.488 -23.884 -22.848 1.00 . A A . 52 CYS SG 1 1
18 15529 1 1 53 VAL C C 7.608 -18.881 -17.884 1.00 . A A . 53 VAL C 1 1
18 15530 1 1 53 VAL CA C 8.521 -20.091 -17.722 1.00 . A A . 53 VAL CA 1 1
18 15531 1 1 53 VAL CB C 9.786 -19.667 -16.953 1.00 . A A . 53 VAL CB 1 1
18 15532 1 1 53 VAL CG1 C 10.511 -20.886 -16.403 1.00 . A A . 53 VAL CG1 1 1
18 15533 1 1 53 VAL CG2 C 10.705 -18.850 -17.848 1.00 . A A . 53 VAL CG2 1 1
18 15534 1 1 53 VAL H H 8.970 -20.084 -19.790 1.00 . A A . 53 VAL H 1 1
18 15535 1 1 53 VAL HA H 8.007 -20.842 -17.141 1.00 . A A . 53 VAL HA 1 1
18 15536 1 1 53 VAL HB H 9.486 -19.048 -16.120 1.00 . A A . 53 VAL HB 1 1
18 15537 1 1 53 VAL HG11 H 11.130 -20.591 -15.569 1.00 . A A . 53 VAL HG11 1 1
18 15538 1 1 53 VAL HG12 H 9.787 -21.618 -16.074 1.00 . A A . 53 VAL HG12 1 1
18 15539 1 1 53 VAL HG13 H 11.130 -21.316 -17.176 1.00 . A A . 53 VAL HG13 1 1
18 15540 1 1 53 VAL HG21 H 10.116 -18.331 -18.590 1.00 . A A . 53 VAL HG21 1 1
18 15541 1 1 53 VAL HG22 H 11.245 -18.130 -17.250 1.00 . A A . 53 VAL HG22 1 1
18 15542 1 1 53 VAL HG23 H 11.406 -19.507 -18.341 1.00 . A A . 53 VAL HG23 1 1
18 15543 1 1 53 VAL N N 8.856 -20.673 -19.016 1.00 . A A . 53 VAL N 1 1
18 15544 1 1 53 VAL O O 7.322 -18.450 -19.002 1.00 . A A . 53 VAL O 1 1
18 15545 1 1 54 CYS C C 7.044 -15.912 -17.160 1.00 . A A . 54 CYS C 1 1
18 15546 1 1 54 CYS CA C 6.274 -17.172 -16.777 1.00 . A A . 54 CYS CA 1 1
18 15547 1 1 54 CYS CB C 5.617 -16.986 -15.407 1.00 . A A . 54 CYS CB 1 1
18 15548 1 1 54 CYS H H 7.419 -18.722 -15.899 1.00 . A A . 54 CYS H 1 1
18 15549 1 1 54 CYS HA H 5.506 -17.348 -17.514 1.00 . A A . 54 CYS HA 1 1
18 15550 1 1 54 CYS HB2 H 6.369 -17.091 -14.639 1.00 . A A . 54 CYS HB2 1 1
18 15551 1 1 54 CYS HB3 H 5.192 -15.995 -15.353 1.00 . A A . 54 CYS HB3 1 1
18 15552 1 1 54 CYS N N 7.155 -18.334 -16.761 1.00 . A A . 54 CYS N 1 1
18 15553 1 1 54 CYS O O 8.173 -15.702 -16.715 1.00 . A A . 54 CYS O 1 1
18 15554 1 1 54 CYS SG S 4.290 -18.181 -15.050 1.00 . A A . 54 CYS SG 1 1
18 15555 1 1 55 ARG C C 6.037 -12.698 -18.471 1.00 . A A . 55 ARG C 1 1
18 15556 1 1 55 ARG CA C 7.052 -13.837 -18.432 1.00 . A A . 55 ARG CA 1 1
18 15557 1 1 55 ARG CB C 7.678 -14.024 -19.815 1.00 . A A . 55 ARG CB 1 1
18 15558 1 1 55 ARG CD C 9.994 -14.708 -19.118 1.00 . A A . 55 ARG CD 1 1
18 15559 1 1 55 ARG CG C 8.733 -15.117 -19.862 1.00 . A A . 55 ARG CG 1 1
18 15560 1 1 55 ARG CZ C 12.407 -15.127 -19.329 1.00 . A A . 55 ARG CZ 1 1
18 15561 1 1 55 ARG H H 5.526 -15.298 -18.308 1.00 . A A . 55 ARG H 1 1
18 15562 1 1 55 ARG HA H 7.829 -13.586 -17.725 1.00 . A A . 55 ARG HA 1 1
18 15563 1 1 55 ARG HB2 H 6.899 -14.276 -20.519 1.00 . A A . 55 ARG HB2 1 1
18 15564 1 1 55 ARG HB3 H 8.139 -13.096 -20.116 1.00 . A A . 55 ARG HB3 1 1
18 15565 1 1 55 ARG HD2 H 10.200 -13.669 -19.329 1.00 . A A . 55 ARG HD2 1 1
18 15566 1 1 55 ARG HD3 H 9.827 -14.833 -18.058 1.00 . A A . 55 ARG HD3 1 1
18 15567 1 1 55 ARG HE H 10.976 -16.375 -19.939 1.00 . A A . 55 ARG HE 1 1
18 15568 1 1 55 ARG HG2 H 8.333 -16.011 -19.406 1.00 . A A . 55 ARG HG2 1 1
18 15569 1 1 55 ARG HG3 H 8.983 -15.318 -20.893 1.00 . A A . 55 ARG HG3 1 1
18 15570 1 1 55 ARG HH11 H 11.922 -13.368 -18.462 1.00 . A A . 55 ARG HH11 1 1
18 15571 1 1 55 ARG HH12 H 13.620 -13.676 -18.616 1.00 . A A . 55 ARG HH12 1 1
18 15572 1 1 55 ARG HH21 H 13.209 -16.792 -20.148 1.00 . A A . 55 ARG HH21 1 1
18 15573 1 1 55 ARG HH22 H 14.351 -15.623 -19.576 1.00 . A A . 55 ARG HH22 1 1
18 15574 1 1 55 ARG N N 6.425 -15.076 -17.988 1.00 . A A . 55 ARG N 1 1
18 15575 1 1 55 ARG NE N 11.149 -15.509 -19.514 1.00 . A A . 55 ARG NE 1 1
18 15576 1 1 55 ARG NH1 N 12.672 -13.961 -18.756 1.00 . A A . 55 ARG NH1 1 1
18 15577 1 1 55 ARG NH2 N 13.404 -15.912 -19.716 1.00 . A A . 55 ARG NH2 1 1
18 15578 1 1 55 ARG O O 4.828 -12.930 -18.443 1.00 . A A . 55 ARG O 1 1
18 15579 1 1 56 ASP C C 5.262 -9.975 -20.014 1.00 . A A . 56 ASP C 1 1
18 15580 1 1 56 ASP CA C 5.674 -10.294 -18.580 1.00 . A A . 56 ASP CA 1 1
18 15581 1 1 56 ASP CB C 6.385 -9.090 -17.961 1.00 . A A . 56 ASP CB 1 1
18 15582 1 1 56 ASP CG C 7.439 -8.504 -18.879 1.00 . A A . 56 ASP CG 1 1
18 15583 1 1 56 ASP H H 7.509 -11.349 -18.556 1.00 . A A . 56 ASP H 1 1
18 15584 1 1 56 ASP HA H 4.787 -10.512 -18.005 1.00 . A A . 56 ASP HA 1 1
18 15585 1 1 56 ASP HB2 H 5.656 -8.322 -17.744 1.00 . A A . 56 ASP HB2 1 1
18 15586 1 1 56 ASP HB3 H 6.863 -9.396 -17.042 1.00 . A A . 56 ASP HB3 1 1
18 15587 1 1 56 ASP N N 6.537 -11.469 -18.536 1.00 . A A . 56 ASP N 1 1
18 15588 1 1 56 ASP O O 6.104 -9.897 -20.910 1.00 . A A . 56 ASP O 1 1
18 15589 1 1 56 ASP OD1 O 7.094 -7.618 -19.689 1.00 . A A . 56 ASP OD1 1 1
18 15590 1 1 56 ASP OD2 O 8.608 -8.931 -18.788 1.00 . A A . 56 ASP OD2 1 1
18 15591 1 1 57 VAL C C 2.788 -8.105 -21.575 1.00 . A A . 57 VAL C 1 1
18 15592 1 1 57 VAL CA C 3.439 -9.483 -21.550 1.00 . A A . 57 VAL CA 1 1
18 15593 1 1 57 VAL CB C 2.409 -10.534 -22.007 1.00 . A A . 57 VAL CB 1 1
18 15594 1 1 57 VAL CG1 C 3.062 -11.902 -22.135 1.00 . A A . 57 VAL CG1 1 1
18 15595 1 1 57 VAL CG2 C 1.235 -10.583 -21.041 1.00 . A A . 57 VAL CG2 1 1
18 15596 1 1 57 VAL H H 3.341 -9.869 -19.471 1.00 . A A . 57 VAL H 1 1
18 15597 1 1 57 VAL HA H 4.265 -9.493 -22.246 1.00 . A A . 57 VAL HA 1 1
18 15598 1 1 57 VAL HB H 2.037 -10.245 -22.979 1.00 . A A . 57 VAL HB 1 1
18 15599 1 1 57 VAL HG11 H 3.813 -11.870 -22.910 1.00 . A A . 57 VAL HG11 1 1
18 15600 1 1 57 VAL HG12 H 3.524 -12.170 -21.196 1.00 . A A . 57 VAL HG12 1 1
18 15601 1 1 57 VAL HG13 H 2.312 -12.636 -22.390 1.00 . A A . 57 VAL HG13 1 1
18 15602 1 1 57 VAL HG21 H 0.711 -9.639 -21.065 1.00 . A A . 57 VAL HG21 1 1
18 15603 1 1 57 VAL HG22 H 0.561 -11.376 -21.332 1.00 . A A . 57 VAL HG22 1 1
18 15604 1 1 57 VAL HG23 H 1.598 -10.769 -20.041 1.00 . A A . 57 VAL HG23 1 1
18 15605 1 1 57 VAL N N 3.963 -9.794 -20.225 1.00 . A A . 57 VAL N 1 1
18 15606 1 1 57 VAL O O 2.243 -7.683 -22.594 1.00 . A A . 57 VAL O 1 1
19 15607 1 1 1 SER C C 2.630 -1.067 -2.002 1.00 . A A . 1 SER C 1 1
19 15608 1 1 1 SER CA C 1.979 0.310 -1.917 1.00 . A A . 1 SER CA 1 1
19 15609 1 1 1 SER CB C 2.846 1.246 -1.073 1.00 . A A . 1 SER CB 1 1
19 15610 1 1 1 SER H1 H 0.465 0.592 -0.464 1.00 . A A . 1 SER H1 1 1
19 15611 1 1 1 SER HA H 1.892 0.716 -2.914 1.00 . A A . 1 SER HA 1 1
19 15612 1 1 1 SER HB2 H 3.888 1.035 -1.261 1.00 . A A . 1 SER HB2 1 1
19 15613 1 1 1 SER HB3 H 2.631 2.270 -1.340 1.00 . A A . 1 SER HB3 1 1
19 15614 1 1 1 SER HG H 2.833 1.868 0.785 1.00 . A A . 1 SER HG 1 1
19 15615 1 1 1 SER N N 0.637 0.216 -1.353 1.00 . A A . 1 SER N 1 1
19 15616 1 1 1 SER O O 3.197 -1.558 -1.027 1.00 . A A . 1 SER O 1 1
19 15617 1 1 1 SER OG O 2.588 1.071 0.310 1.00 . A A . 1 SER OG 1 1
19 15618 1 1 2 ALA C C 4.627 -2.908 -3.632 1.00 . A A . 2 ALA C 1 1
19 15619 1 1 2 ALA CA C 3.125 -3.003 -3.390 1.00 . A A . 2 ALA CA 1 1
19 15620 1 1 2 ALA CB C 2.443 -3.698 -4.559 1.00 . A A . 2 ALA CB 1 1
19 15621 1 1 2 ALA H H 2.078 -1.241 -3.915 1.00 . A A . 2 ALA H 1 1
19 15622 1 1 2 ALA HA H 2.950 -3.593 -2.501 1.00 . A A . 2 ALA HA 1 1
19 15623 1 1 2 ALA HB1 H 2.267 -2.981 -5.349 1.00 . A A . 2 ALA HB1 1 1
19 15624 1 1 2 ALA HB2 H 3.077 -4.491 -4.927 1.00 . A A . 2 ALA HB2 1 1
19 15625 1 1 2 ALA HB3 H 1.501 -4.111 -4.232 1.00 . A A . 2 ALA HB3 1 1
19 15626 1 1 2 ALA N N 2.543 -1.684 -3.176 1.00 . A A . 2 ALA N 1 1
19 15627 1 1 2 ALA O O 5.106 -1.969 -4.268 1.00 . A A . 2 ALA O 1 1
19 15628 1 1 3 LYS C C 7.224 -4.892 -4.379 1.00 . A A . 3 LYS C 1 1
19 15629 1 1 3 LYS CA C 6.816 -3.913 -3.282 1.00 . A A . 3 LYS CA 1 1
19 15630 1 1 3 LYS CB C 7.490 -4.300 -1.963 1.00 . A A . 3 LYS CB 1 1
19 15631 1 1 3 LYS CD C 7.646 -3.960 0.521 1.00 . A A . 3 LYS CD 1 1
19 15632 1 1 3 LYS CE C 6.931 -5.195 1.047 1.00 . A A . 3 LYS CE 1 1
19 15633 1 1 3 LYS CG C 7.029 -3.470 -0.778 1.00 . A A . 3 LYS CG 1 1
19 15634 1 1 3 LYS H H 4.928 -4.608 -2.624 1.00 . A A . 3 LYS H 1 1
19 15635 1 1 3 LYS HA H 7.138 -2.922 -3.563 1.00 . A A . 3 LYS HA 1 1
19 15636 1 1 3 LYS HB2 H 7.275 -5.338 -1.754 1.00 . A A . 3 LYS HB2 1 1
19 15637 1 1 3 LYS HB3 H 8.558 -4.177 -2.069 1.00 . A A . 3 LYS HB3 1 1
19 15638 1 1 3 LYS HD2 H 8.683 -4.206 0.346 1.00 . A A . 3 LYS HD2 1 1
19 15639 1 1 3 LYS HD3 H 7.580 -3.174 1.260 1.00 . A A . 3 LYS HD3 1 1
19 15640 1 1 3 LYS HE2 H 5.881 -4.969 1.152 1.00 . A A . 3 LYS HE2 1 1
19 15641 1 1 3 LYS HE3 H 7.056 -5.998 0.335 1.00 . A A . 3 LYS HE3 1 1
19 15642 1 1 3 LYS HG2 H 7.318 -2.441 -0.936 1.00 . A A . 3 LYS HG2 1 1
19 15643 1 1 3 LYS HG3 H 5.952 -3.535 -0.702 1.00 . A A . 3 LYS HG3 1 1
19 15644 1 1 3 LYS HZ1 H 8.480 -5.393 2.434 1.00 . A A . 3 LYS HZ1 1 1
19 15645 1 1 3 LYS HZ2 H 7.355 -6.655 2.478 1.00 . A A . 3 LYS HZ2 1 1
19 15646 1 1 3 LYS HZ3 H 6.959 -5.147 3.135 1.00 . A A . 3 LYS HZ3 1 1
19 15647 1 1 3 LYS N N 5.368 -3.886 -3.121 1.00 . A A . 3 LYS N 1 1
19 15648 1 1 3 LYS NZ N 7.468 -5.628 2.366 1.00 . A A . 3 LYS NZ 1 1
19 15649 1 1 3 LYS O O 6.373 -5.474 -5.052 1.00 . A A . 3 LYS O 1 1
19 15650 1 1 4 ASP C C 8.870 -7.431 -5.136 1.00 . A A . 4 ASP C 1 1
19 15651 1 1 4 ASP CA C 9.048 -5.979 -5.567 1.00 . A A . 4 ASP CA 1 1
19 15652 1 1 4 ASP CB C 10.527 -5.690 -5.833 1.00 . A A . 4 ASP CB 1 1
19 15653 1 1 4 ASP CG C 10.731 -4.454 -6.685 1.00 . A A . 4 ASP CG 1 1
19 15654 1 1 4 ASP H H 9.158 -4.576 -3.986 1.00 . A A . 4 ASP H 1 1
19 15655 1 1 4 ASP HA H 8.490 -5.816 -6.477 1.00 . A A . 4 ASP HA 1 1
19 15656 1 1 4 ASP HB2 H 11.033 -5.542 -4.890 1.00 . A A . 4 ASP HB2 1 1
19 15657 1 1 4 ASP HB3 H 10.965 -6.535 -6.343 1.00 . A A . 4 ASP HB3 1 1
19 15658 1 1 4 ASP N N 8.529 -5.069 -4.553 1.00 . A A . 4 ASP N 1 1
19 15659 1 1 4 ASP O O 9.260 -7.815 -4.034 1.00 . A A . 4 ASP O 1 1
19 15660 1 1 4 ASP OD1 O 10.123 -4.376 -7.773 1.00 . A A . 4 ASP OD1 1 1
19 15661 1 1 4 ASP OD2 O 11.500 -3.563 -6.265 1.00 . A A . 4 ASP OD2 1 1
19 15662 1 1 5 GLY C C 6.644 -9.909 -5.228 1.00 . A A . 5 GLY C 1 1
19 15663 1 1 5 GLY CA C 8.056 -9.636 -5.705 1.00 . A A . 5 GLY CA 1 1
19 15664 1 1 5 GLY H H 7.987 -7.874 -6.877 1.00 . A A . 5 GLY H 1 1
19 15665 1 1 5 GLY HA2 H 8.246 -10.223 -6.591 1.00 . A A . 5 GLY HA2 1 1
19 15666 1 1 5 GLY HA3 H 8.749 -9.936 -4.932 1.00 . A A . 5 GLY HA3 1 1
19 15667 1 1 5 GLY N N 8.277 -8.235 -6.013 1.00 . A A . 5 GLY N 1 1
19 15668 1 1 5 GLY O O 6.379 -10.938 -4.605 1.00 . A A . 5 GLY O 1 1
19 15669 1 1 6 ASP C C 3.464 -9.497 -6.310 1.00 . A A . 6 ASP C 1 1
19 15670 1 1 6 ASP CA C 4.340 -9.131 -5.115 1.00 . A A . 6 ASP CA 1 1
19 15671 1 1 6 ASP CB C 3.835 -7.838 -4.473 1.00 . A A . 6 ASP CB 1 1
19 15672 1 1 6 ASP CG C 4.232 -7.723 -3.015 1.00 . A A . 6 ASP CG 1 1
19 15673 1 1 6 ASP H H 6.006 -8.187 -6.018 1.00 . A A . 6 ASP H 1 1
19 15674 1 1 6 ASP HA H 4.287 -9.928 -4.389 1.00 . A A . 6 ASP HA 1 1
19 15675 1 1 6 ASP HB2 H 4.247 -6.994 -5.007 1.00 . A A . 6 ASP HB2 1 1
19 15676 1 1 6 ASP HB3 H 2.758 -7.809 -4.538 1.00 . A A . 6 ASP HB3 1 1
19 15677 1 1 6 ASP N N 5.734 -8.986 -5.519 1.00 . A A . 6 ASP N 1 1
19 15678 1 1 6 ASP O O 3.429 -8.780 -7.310 1.00 . A A . 6 ASP O 1 1
19 15679 1 1 6 ASP OD1 O 5.303 -8.250 -2.648 1.00 . A A . 6 ASP OD1 1 1
19 15680 1 1 6 ASP OD2 O 3.472 -7.105 -2.239 1.00 . A A . 6 ASP OD2 1 1
19 15681 1 1 7 VAL C C 0.428 -11.112 -6.812 1.00 . A A . 7 VAL C 1 1
19 15682 1 1 7 VAL CA C 1.882 -11.079 -7.268 1.00 . A A . 7 VAL CA 1 1
19 15683 1 1 7 VAL CB C 2.286 -12.481 -7.760 1.00 . A A . 7 VAL CB 1 1
19 15684 1 1 7 VAL CG1 C 3.734 -12.486 -8.228 1.00 . A A . 7 VAL CG1 1 1
19 15685 1 1 7 VAL CG2 C 2.068 -13.513 -6.664 1.00 . A A . 7 VAL CG2 1 1
19 15686 1 1 7 VAL H H 2.828 -11.147 -5.376 1.00 . A A . 7 VAL H 1 1
19 15687 1 1 7 VAL HA H 1.974 -10.390 -8.096 1.00 . A A . 7 VAL HA 1 1
19 15688 1 1 7 VAL HB H 1.659 -12.741 -8.600 1.00 . A A . 7 VAL HB 1 1
19 15689 1 1 7 VAL HG11 H 3.943 -11.570 -8.760 1.00 . A A . 7 VAL HG11 1 1
19 15690 1 1 7 VAL HG12 H 4.389 -12.565 -7.373 1.00 . A A . 7 VAL HG12 1 1
19 15691 1 1 7 VAL HG13 H 3.896 -13.328 -8.885 1.00 . A A . 7 VAL HG13 1 1
19 15692 1 1 7 VAL HG21 H 1.122 -14.009 -6.821 1.00 . A A . 7 VAL HG21 1 1
19 15693 1 1 7 VAL HG22 H 2.865 -14.242 -6.691 1.00 . A A . 7 VAL HG22 1 1
19 15694 1 1 7 VAL HG23 H 2.063 -13.022 -5.702 1.00 . A A . 7 VAL HG23 1 1
19 15695 1 1 7 VAL N N 2.758 -10.618 -6.198 1.00 . A A . 7 VAL N 1 1
19 15696 1 1 7 VAL O O 0.130 -10.890 -5.639 1.00 . A A . 7 VAL O 1 1
19 15697 1 1 8 GLU C C -2.457 -12.844 -7.727 1.00 . A A . 8 GLU C 1 1
19 15698 1 1 8 GLU CA C -1.899 -11.453 -7.440 1.00 . A A . 8 GLU CA 1 1
19 15699 1 1 8 GLU CB C -2.664 -10.407 -8.253 1.00 . A A . 8 GLU CB 1 1
19 15700 1 1 8 GLU CD C -3.946 -8.244 -8.003 1.00 . A A . 8 GLU CD 1 1
19 15701 1 1 8 GLU CG C -2.728 -9.044 -7.584 1.00 . A A . 8 GLU CG 1 1
19 15702 1 1 8 GLU H H -0.175 -11.559 -8.666 1.00 . A A . 8 GLU H 1 1
19 15703 1 1 8 GLU HA H -2.021 -11.239 -6.389 1.00 . A A . 8 GLU HA 1 1
19 15704 1 1 8 GLU HB2 H -2.184 -10.292 -9.213 1.00 . A A . 8 GLU HB2 1 1
19 15705 1 1 8 GLU HB3 H -3.674 -10.756 -8.406 1.00 . A A . 8 GLU HB3 1 1
19 15706 1 1 8 GLU HG2 H -2.759 -9.183 -6.514 1.00 . A A . 8 GLU HG2 1 1
19 15707 1 1 8 GLU HG3 H -1.841 -8.486 -7.847 1.00 . A A . 8 GLU HG3 1 1
19 15708 1 1 8 GLU N N -0.474 -11.391 -7.748 1.00 . A A . 8 GLU N 1 1
19 15709 1 1 8 GLU O O -2.158 -13.445 -8.758 1.00 . A A . 8 GLU O 1 1
19 15710 1 1 8 GLU OE1 O -4.697 -8.722 -8.879 1.00 . A A . 8 GLU OE1 1 1
19 15711 1 1 8 GLU OE2 O -4.148 -7.140 -7.455 1.00 . A A . 8 GLU OE2 1 1
19 15712 1 1 9 GLY C C -3.764 -15.511 -5.722 1.00 . A A . 9 GLY C 1 1
19 15713 1 1 9 GLY CA C -3.858 -14.666 -6.977 1.00 . A A . 9 GLY CA 1 1
19 15714 1 1 9 GLY H H -3.474 -12.826 -6.003 1.00 . A A . 9 GLY H 1 1
19 15715 1 1 9 GLY HA2 H -4.898 -14.553 -7.245 1.00 . A A . 9 GLY HA2 1 1
19 15716 1 1 9 GLY HA3 H -3.343 -15.176 -7.778 1.00 . A A . 9 GLY HA3 1 1
19 15717 1 1 9 GLY N N -3.271 -13.350 -6.806 1.00 . A A . 9 GLY N 1 1
19 15718 1 1 9 GLY O O -3.483 -15.012 -4.632 1.00 . A A . 9 GLY O 1 1
19 15719 1 1 10 PRO C C -2.533 -17.983 -4.236 1.00 . A A . 10 PRO C 1 1
19 15720 1 1 10 PRO CA C -3.954 -17.765 -4.745 1.00 . A A . 10 PRO CA 1 1
19 15721 1 1 10 PRO CB C -4.511 -19.059 -5.344 1.00 . A A . 10 PRO CB 1 1
19 15722 1 1 10 PRO CD C -4.346 -17.486 -7.136 1.00 . A A . 10 PRO CD 1 1
19 15723 1 1 10 PRO CG C -4.239 -18.948 -6.805 1.00 . A A . 10 PRO CG 1 1
19 15724 1 1 10 PRO HA H -4.583 -17.445 -3.928 1.00 . A A . 10 PRO HA 1 1
19 15725 1 1 10 PRO HB2 H -4.002 -19.908 -4.910 1.00 . A A . 10 PRO HB2 1 1
19 15726 1 1 10 PRO HB3 H -5.570 -19.126 -5.144 1.00 . A A . 10 PRO HB3 1 1
19 15727 1 1 10 PRO HD2 H -3.641 -17.222 -7.911 1.00 . A A . 10 PRO HD2 1 1
19 15728 1 1 10 PRO HD3 H -5.353 -17.240 -7.440 1.00 . A A . 10 PRO HD3 1 1
19 15729 1 1 10 PRO HG2 H -3.246 -19.310 -7.022 1.00 . A A . 10 PRO HG2 1 1
19 15730 1 1 10 PRO HG3 H -4.975 -19.513 -7.359 1.00 . A A . 10 PRO HG3 1 1
19 15731 1 1 10 PRO N N -4.005 -16.822 -5.867 1.00 . A A . 10 PRO N 1 1
19 15732 1 1 10 PRO O O -1.582 -18.017 -5.016 1.00 . A A . 10 PRO O 1 1
19 15733 1 1 11 ALA C C -0.482 -19.667 -2.769 1.00 . A A . 11 ALA C 1 1
19 15734 1 1 11 ALA CA C -1.092 -18.347 -2.309 1.00 . A A . 11 ALA CA 1 1
19 15735 1 1 11 ALA CB C -1.210 -18.318 -0.793 1.00 . A A . 11 ALA CB 1 1
19 15736 1 1 11 ALA H H -3.192 -18.094 -2.352 1.00 . A A . 11 ALA H 1 1
19 15737 1 1 11 ALA HA H -0.443 -17.538 -2.611 1.00 . A A . 11 ALA HA 1 1
19 15738 1 1 11 ALA HB1 H -1.715 -19.211 -0.454 1.00 . A A . 11 ALA HB1 1 1
19 15739 1 1 11 ALA HB2 H -0.223 -18.274 -0.356 1.00 . A A . 11 ALA HB2 1 1
19 15740 1 1 11 ALA HB3 H -1.776 -17.449 -0.493 1.00 . A A . 11 ALA HB3 1 1
19 15741 1 1 11 ALA N N -2.396 -18.130 -2.922 1.00 . A A . 11 ALA N 1 1
19 15742 1 1 11 ALA O O -1.083 -20.729 -2.609 1.00 . A A . 11 ALA O 1 1
19 15743 1 1 12 GLY C C 1.366 -20.905 -5.327 1.00 . A A . 12 GLY C 1 1
19 15744 1 1 12 GLY CA C 1.387 -20.789 -3.815 1.00 . A A . 12 GLY CA 1 1
19 15745 1 1 12 GLY H H 1.148 -18.719 -3.441 1.00 . A A . 12 GLY H 1 1
19 15746 1 1 12 GLY HA2 H 2.413 -20.771 -3.480 1.00 . A A . 12 GLY HA2 1 1
19 15747 1 1 12 GLY HA3 H 0.896 -21.655 -3.394 1.00 . A A . 12 GLY HA3 1 1
19 15748 1 1 12 GLY N N 0.716 -19.593 -3.341 1.00 . A A . 12 GLY N 1 1
19 15749 1 1 12 GLY O O 1.667 -21.963 -5.880 1.00 . A A . 12 GLY O 1 1
19 15750 1 1 13 CYS C C 2.349 -19.712 -8.055 1.00 . A A . 13 CYS C 1 1
19 15751 1 1 13 CYS CA C 0.949 -19.796 -7.453 1.00 . A A . 13 CYS CA 1 1
19 15752 1 1 13 CYS CB C 0.103 -18.616 -7.935 1.00 . A A . 13 CYS CB 1 1
19 15753 1 1 13 CYS H H 0.782 -19.000 -5.499 1.00 . A A . 13 CYS H 1 1
19 15754 1 1 13 CYS HA H 0.486 -20.716 -7.777 1.00 . A A . 13 CYS HA 1 1
19 15755 1 1 13 CYS HB2 H -0.108 -18.741 -8.987 1.00 . A A . 13 CYS HB2 1 1
19 15756 1 1 13 CYS HB3 H -0.826 -18.601 -7.386 1.00 . A A . 13 CYS HB3 1 1
19 15757 1 1 13 CYS N N 1.010 -19.814 -5.997 1.00 . A A . 13 CYS N 1 1
19 15758 1 1 13 CYS O O 3.350 -19.829 -7.347 1.00 . A A . 13 CYS O 1 1
19 15759 1 1 13 CYS SG S 0.901 -16.993 -7.721 1.00 . A A . 13 CYS SG 1 1
19 15760 1 1 14 LYS C C 4.094 -17.948 -10.247 1.00 . A A . 14 LYS C 1 1
19 15761 1 1 14 LYS CA C 3.687 -19.408 -10.066 1.00 . A A . 14 LYS CA 1 1
19 15762 1 1 14 LYS CB C 3.602 -20.097 -11.429 1.00 . A A . 14 LYS CB 1 1
19 15763 1 1 14 LYS CD C 4.388 -22.300 -10.512 1.00 . A A . 14 LYS CD 1 1
19 15764 1 1 14 LYS CE C 4.294 -23.810 -10.664 1.00 . A A . 14 LYS CE 1 1
19 15765 1 1 14 LYS CG C 3.331 -21.589 -11.340 1.00 . A A . 14 LYS CG 1 1
19 15766 1 1 14 LYS H H 1.579 -19.425 -9.877 1.00 . A A . 14 LYS H 1 1
19 15767 1 1 14 LYS HA H 4.435 -19.905 -9.466 1.00 . A A . 14 LYS HA 1 1
19 15768 1 1 14 LYS HB2 H 2.807 -19.641 -12.000 1.00 . A A . 14 LYS HB2 1 1
19 15769 1 1 14 LYS HB3 H 4.537 -19.953 -11.951 1.00 . A A . 14 LYS HB3 1 1
19 15770 1 1 14 LYS HD2 H 5.366 -21.977 -10.838 1.00 . A A . 14 LYS HD2 1 1
19 15771 1 1 14 LYS HD3 H 4.251 -22.042 -9.471 1.00 . A A . 14 LYS HD3 1 1
19 15772 1 1 14 LYS HE2 H 4.014 -24.039 -11.681 1.00 . A A . 14 LYS HE2 1 1
19 15773 1 1 14 LYS HE3 H 5.261 -24.241 -10.451 1.00 . A A . 14 LYS HE3 1 1
19 15774 1 1 14 LYS HG2 H 2.366 -21.744 -10.881 1.00 . A A . 14 LYS HG2 1 1
19 15775 1 1 14 LYS HG3 H 3.328 -22.005 -12.338 1.00 . A A . 14 LYS HG3 1 1
19 15776 1 1 14 LYS HZ1 H 3.106 -23.749 -8.948 1.00 . A A . 14 LYS HZ1 1 1
19 15777 1 1 14 LYS HZ2 H 3.634 -25.302 -9.360 1.00 . A A . 14 LYS HZ2 1 1
19 15778 1 1 14 LYS HZ3 H 2.393 -24.568 -10.245 1.00 . A A . 14 LYS HZ3 1 1
19 15779 1 1 14 LYS N N 2.412 -19.509 -9.367 1.00 . A A . 14 LYS N 1 1
19 15780 1 1 14 LYS NZ N 3.286 -24.399 -9.740 1.00 . A A . 14 LYS NZ 1 1
19 15781 1 1 14 LYS O O 3.430 -17.192 -10.956 1.00 . A A . 14 LYS O 1 1
19 15782 1 1 15 LYS C C 6.548 -16.009 -10.939 1.00 . A A . 15 LYS C 1 1
19 15783 1 1 15 LYS CA C 5.686 -16.192 -9.694 1.00 . A A . 15 LYS CA 1 1
19 15784 1 1 15 LYS CB C 6.494 -15.836 -8.444 1.00 . A A . 15 LYS CB 1 1
19 15785 1 1 15 LYS CD C 6.305 -15.505 -5.961 1.00 . A A . 15 LYS CD 1 1
19 15786 1 1 15 LYS CE C 5.311 -15.329 -4.823 1.00 . A A . 15 LYS CE 1 1
19 15787 1 1 15 LYS CG C 5.649 -15.276 -7.313 1.00 . A A . 15 LYS CG 1 1
19 15788 1 1 15 LYS H H 5.675 -18.209 -9.051 1.00 . A A . 15 LYS H 1 1
19 15789 1 1 15 LYS HA H 4.834 -15.533 -9.761 1.00 . A A . 15 LYS HA 1 1
19 15790 1 1 15 LYS HB2 H 6.992 -16.725 -8.087 1.00 . A A . 15 LYS HB2 1 1
19 15791 1 1 15 LYS HB3 H 7.238 -15.099 -8.709 1.00 . A A . 15 LYS HB3 1 1
19 15792 1 1 15 LYS HD2 H 6.699 -16.510 -5.927 1.00 . A A . 15 LYS HD2 1 1
19 15793 1 1 15 LYS HD3 H 7.111 -14.795 -5.837 1.00 . A A . 15 LYS HD3 1 1
19 15794 1 1 15 LYS HE2 H 5.150 -14.274 -4.664 1.00 . A A . 15 LYS HE2 1 1
19 15795 1 1 15 LYS HE3 H 4.379 -15.798 -5.101 1.00 . A A . 15 LYS HE3 1 1
19 15796 1 1 15 LYS HG2 H 5.521 -14.214 -7.463 1.00 . A A . 15 LYS HG2 1 1
19 15797 1 1 15 LYS HG3 H 4.684 -15.762 -7.322 1.00 . A A . 15 LYS HG3 1 1
19 15798 1 1 15 LYS HZ1 H 5.483 -16.927 -3.490 1.00 . A A . 15 LYS HZ1 1 1
19 15799 1 1 15 LYS HZ2 H 5.438 -15.412 -2.740 1.00 . A A . 15 LYS HZ2 1 1
19 15800 1 1 15 LYS HZ3 H 6.843 -15.922 -3.532 1.00 . A A . 15 LYS HZ3 1 1
19 15801 1 1 15 LYS N N 5.188 -17.559 -9.602 1.00 . A A . 15 LYS N 1 1
19 15802 1 1 15 LYS NZ N 5.804 -15.940 -3.558 1.00 . A A . 15 LYS NZ 1 1
19 15803 1 1 15 LYS O O 6.808 -16.964 -11.671 1.00 . A A . 15 LYS O 1 1
19 15804 1 1 16 TYR C C 9.122 -15.268 -12.291 1.00 . A A . 16 TYR C 1 1
19 15805 1 1 16 TYR CA C 7.822 -14.470 -12.328 1.00 . A A . 16 TYR CA 1 1
19 15806 1 1 16 TYR CB C 8.131 -12.973 -12.377 1.00 . A A . 16 TYR CB 1 1
19 15807 1 1 16 TYR CD1 C 8.597 -12.411 -14.794 1.00 . A A . 16 TYR CD1 1 1
19 15808 1 1 16 TYR CD2 C 10.423 -12.390 -13.262 1.00 . A A . 16 TYR CD2 1 1
19 15809 1 1 16 TYR CE1 C 9.450 -12.057 -15.822 1.00 . A A . 16 TYR CE1 1 1
19 15810 1 1 16 TYR CE2 C 11.282 -12.034 -14.283 1.00 . A A . 16 TYR CE2 1 1
19 15811 1 1 16 TYR CG C 9.068 -12.584 -13.498 1.00 . A A . 16 TYR CG 1 1
19 15812 1 1 16 TYR CZ C 10.791 -11.869 -15.561 1.00 . A A . 16 TYR CZ 1 1
19 15813 1 1 16 TYR H H 6.749 -14.058 -10.551 1.00 . A A . 16 TYR H 1 1
19 15814 1 1 16 TYR HA H 7.271 -14.743 -13.216 1.00 . A A . 16 TYR HA 1 1
19 15815 1 1 16 TYR HB2 H 7.210 -12.427 -12.511 1.00 . A A . 16 TYR HB2 1 1
19 15816 1 1 16 TYR HB3 H 8.588 -12.676 -11.444 1.00 . A A . 16 TYR HB3 1 1
19 15817 1 1 16 TYR HD1 H 7.546 -12.559 -14.995 1.00 . A A . 16 TYR HD1 1 1
19 15818 1 1 16 TYR HD2 H 10.805 -12.521 -12.259 1.00 . A A . 16 TYR HD2 1 1
19 15819 1 1 16 TYR HE1 H 9.065 -11.927 -16.823 1.00 . A A . 16 TYR HE1 1 1
19 15820 1 1 16 TYR HE2 H 12.333 -11.887 -14.079 1.00 . A A . 16 TYR HE2 1 1
19 15821 1 1 16 TYR HH H 11.450 -10.619 -16.865 1.00 . A A . 16 TYR HH 1 1
19 15822 1 1 16 TYR N N 6.990 -14.778 -11.171 1.00 . A A . 16 TYR N 1 1
19 15823 1 1 16 TYR O O 9.651 -15.566 -11.220 1.00 . A A . 16 TYR O 1 1
19 15824 1 1 16 TYR OH O 11.644 -11.515 -16.582 1.00 . A A . 16 TYR OH 1 1
19 15825 1 1 17 ASP C C 10.714 -17.754 -12.947 1.00 . A A . 17 ASP C 1 1
19 15826 1 1 17 ASP CA C 10.871 -16.372 -13.574 1.00 . A A . 17 ASP CA 1 1
19 15827 1 1 17 ASP CB C 12.017 -15.618 -12.897 1.00 . A A . 17 ASP CB 1 1
19 15828 1 1 17 ASP CG C 13.298 -15.663 -13.707 1.00 . A A . 17 ASP CG 1 1
19 15829 1 1 17 ASP H H 9.164 -15.344 -14.288 1.00 . A A . 17 ASP H 1 1
19 15830 1 1 17 ASP HA H 11.100 -16.490 -14.622 1.00 . A A . 17 ASP HA 1 1
19 15831 1 1 17 ASP HB2 H 11.732 -14.584 -12.767 1.00 . A A . 17 ASP HB2 1 1
19 15832 1 1 17 ASP HB3 H 12.208 -16.059 -11.930 1.00 . A A . 17 ASP HB3 1 1
19 15833 1 1 17 ASP N N 9.632 -15.610 -13.469 1.00 . A A . 17 ASP N 1 1
19 15834 1 1 17 ASP O O 11.626 -18.256 -12.289 1.00 . A A . 17 ASP O 1 1
19 15835 1 1 17 ASP OD1 O 13.978 -16.710 -13.682 1.00 . A A . 17 ASP OD1 1 1
19 15836 1 1 17 ASP OD2 O 13.620 -14.652 -14.364 1.00 . A A . 17 ASP OD2 1 1
19 15837 1 1 18 VAL C C 8.393 -20.497 -13.553 1.00 . A A . 18 VAL C 1 1
19 15838 1 1 18 VAL CA C 9.274 -19.687 -12.608 1.00 . A A . 18 VAL CA 1 1
19 15839 1 1 18 VAL CB C 8.586 -19.595 -11.233 1.00 . A A . 18 VAL CB 1 1
19 15840 1 1 18 VAL CG1 C 8.307 -20.985 -10.682 1.00 . A A . 18 VAL CG1 1 1
19 15841 1 1 18 VAL CG2 C 9.438 -18.790 -10.264 1.00 . A A . 18 VAL CG2 1 1
19 15842 1 1 18 VAL H H 8.863 -17.912 -13.686 1.00 . A A . 18 VAL H 1 1
19 15843 1 1 18 VAL HA H 10.217 -20.200 -12.482 1.00 . A A . 18 VAL HA 1 1
19 15844 1 1 18 VAL HB H 7.642 -19.086 -11.359 1.00 . A A . 18 VAL HB 1 1
19 15845 1 1 18 VAL HG11 H 8.536 -21.006 -9.627 1.00 . A A . 18 VAL HG11 1 1
19 15846 1 1 18 VAL HG12 H 7.265 -21.229 -10.831 1.00 . A A . 18 VAL HG12 1 1
19 15847 1 1 18 VAL HG13 H 8.924 -21.707 -11.197 1.00 . A A . 18 VAL HG13 1 1
19 15848 1 1 18 VAL HG21 H 10.380 -19.294 -10.109 1.00 . A A . 18 VAL HG21 1 1
19 15849 1 1 18 VAL HG22 H 9.620 -17.807 -10.675 1.00 . A A . 18 VAL HG22 1 1
19 15850 1 1 18 VAL HG23 H 8.920 -18.695 -9.322 1.00 . A A . 18 VAL HG23 1 1
19 15851 1 1 18 VAL N N 9.551 -18.363 -13.153 1.00 . A A . 18 VAL N 1 1
19 15852 1 1 18 VAL O O 7.446 -19.971 -14.136 1.00 . A A . 18 VAL O 1 1
19 15853 1 1 19 GLU C C 6.504 -22.784 -14.093 1.00 . A A . 19 GLU C 1 1
19 15854 1 1 19 GLU CA C 7.948 -22.662 -14.571 1.00 . A A . 19 GLU CA 1 1
19 15855 1 1 19 GLU CB C 8.597 -24.046 -14.629 1.00 . A A . 19 GLU CB 1 1
19 15856 1 1 19 GLU CD C 8.306 -26.197 -15.921 1.00 . A A . 19 GLU CD 1 1
19 15857 1 1 19 GLU CG C 8.520 -24.698 -15.999 1.00 . A A . 19 GLU CG 1 1
19 15858 1 1 19 GLU H H 9.478 -22.140 -13.205 1.00 . A A . 19 GLU H 1 1
19 15859 1 1 19 GLU HA H 7.951 -22.231 -15.561 1.00 . A A . 19 GLU HA 1 1
19 15860 1 1 19 GLU HB2 H 9.637 -23.954 -14.354 1.00 . A A . 19 GLU HB2 1 1
19 15861 1 1 19 GLU HB3 H 8.102 -24.692 -13.918 1.00 . A A . 19 GLU HB3 1 1
19 15862 1 1 19 GLU HG2 H 7.698 -24.261 -16.546 1.00 . A A . 19 GLU HG2 1 1
19 15863 1 1 19 GLU HG3 H 9.443 -24.507 -16.526 1.00 . A A . 19 GLU HG3 1 1
19 15864 1 1 19 GLU N N 8.711 -21.779 -13.697 1.00 . A A . 19 GLU N 1 1
19 15865 1 1 19 GLU O O 6.198 -22.521 -12.930 1.00 . A A . 19 GLU O 1 1
19 15866 1 1 19 GLU OE1 O 7.137 -26.627 -15.849 1.00 . A A . 19 GLU OE1 1 1
19 15867 1 1 19 GLU OE2 O 9.310 -26.940 -15.933 1.00 . A A . 19 GLU OE2 1 1
19 15868 1 1 20 CYS C C 3.586 -24.480 -15.479 1.00 . A A . 20 CYS C 1 1
19 15869 1 1 20 CYS CA C 4.206 -23.342 -14.674 1.00 . A A . 20 CYS CA 1 1
19 15870 1 1 20 CYS CB C 3.451 -22.040 -14.945 1.00 . A A . 20 CYS CB 1 1
19 15871 1 1 20 CYS H H 5.923 -23.380 -15.912 1.00 . A A . 20 CYS H 1 1
19 15872 1 1 20 CYS HA H 4.133 -23.579 -13.623 1.00 . A A . 20 CYS HA 1 1
19 15873 1 1 20 CYS HB2 H 2.445 -22.130 -14.562 1.00 . A A . 20 CYS HB2 1 1
19 15874 1 1 20 CYS HB3 H 3.952 -21.229 -14.437 1.00 . A A . 20 CYS HB3 1 1
19 15875 1 1 20 CYS N N 5.619 -23.185 -15.000 1.00 . A A . 20 CYS N 1 1
19 15876 1 1 20 CYS O O 4.194 -24.994 -16.418 1.00 . A A . 20 CYS O 1 1
19 15877 1 1 20 CYS SG S 3.333 -21.602 -16.710 1.00 . A A . 20 CYS SG 1 1
19 15878 1 1 21 ASP C C 0.693 -25.384 -16.823 1.00 . A A . 21 ASP C 1 1
19 15879 1 1 21 ASP CA C 1.667 -25.944 -15.791 1.00 . A A . 21 ASP CA 1 1
19 15880 1 1 21 ASP CB C 0.916 -26.816 -14.784 1.00 . A A . 21 ASP CB 1 1
19 15881 1 1 21 ASP CG C 1.852 -27.631 -13.912 1.00 . A A . 21 ASP CG 1 1
19 15882 1 1 21 ASP H H 1.938 -24.419 -14.348 1.00 . A A . 21 ASP H 1 1
19 15883 1 1 21 ASP HA H 2.401 -26.550 -16.300 1.00 . A A . 21 ASP HA 1 1
19 15884 1 1 21 ASP HB2 H 0.319 -26.183 -14.144 1.00 . A A . 21 ASP HB2 1 1
19 15885 1 1 21 ASP HB3 H 0.268 -27.495 -15.317 1.00 . A A . 21 ASP HB3 1 1
19 15886 1 1 21 ASP N N 2.371 -24.868 -15.104 1.00 . A A . 21 ASP N 1 1
19 15887 1 1 21 ASP O O 0.078 -24.340 -16.608 1.00 . A A . 21 ASP O 1 1
19 15888 1 1 21 ASP OD1 O 2.778 -27.038 -13.321 1.00 . A A . 21 ASP OD1 1 1
19 15889 1 1 21 ASP OD2 O 1.659 -28.862 -13.823 1.00 . A A . 21 ASP OD2 1 1
19 15890 1 1 22 SER C C 0.003 -24.241 -19.470 1.00 . A A . 22 SER C 1 1
19 15891 1 1 22 SER CA C -0.338 -25.655 -19.012 1.00 . A A . 22 SER CA 1 1
19 15892 1 1 22 SER CB C -1.792 -25.714 -18.540 1.00 . A A . 22 SER CB 1 1
19 15893 1 1 22 SER H H 1.076 -26.910 -18.057 1.00 . A A . 22 SER H 1 1
19 15894 1 1 22 SER HA H -0.210 -26.332 -19.844 1.00 . A A . 22 SER HA 1 1
19 15895 1 1 22 SER HB2 H -1.984 -26.677 -18.091 1.00 . A A . 22 SER HB2 1 1
19 15896 1 1 22 SER HB3 H -1.963 -24.936 -17.811 1.00 . A A . 22 SER HB3 1 1
19 15897 1 1 22 SER HG H -3.553 -25.866 -19.384 1.00 . A A . 22 SER HG 1 1
19 15898 1 1 22 SER N N 0.558 -26.085 -17.944 1.00 . A A . 22 SER N 1 1
19 15899 1 1 22 SER O O -0.849 -23.522 -19.989 1.00 . A A . 22 SER O 1 1
19 15900 1 1 22 SER OG O -2.687 -25.529 -19.623 1.00 . A A . 22 SER OG 1 1
19 15901 1 1 23 GLY C C 0.851 -21.426 -19.052 1.00 . A A . 23 GLY C 1 1
19 15902 1 1 23 GLY CA C 1.692 -22.522 -19.674 1.00 . A A . 23 GLY CA 1 1
19 15903 1 1 23 GLY H H 1.896 -24.465 -18.857 1.00 . A A . 23 GLY H 1 1
19 15904 1 1 23 GLY HA2 H 2.721 -22.386 -19.375 1.00 . A A . 23 GLY HA2 1 1
19 15905 1 1 23 GLY HA3 H 1.627 -22.443 -20.749 1.00 . A A . 23 GLY HA3 1 1
19 15906 1 1 23 GLY N N 1.259 -23.849 -19.276 1.00 . A A . 23 GLY N 1 1
19 15907 1 1 23 GLY O O 0.777 -20.317 -19.579 1.00 . A A . 23 GLY O 1 1
19 15908 1 1 24 GLU C C 0.136 -20.095 -16.101 1.00 . A A . 24 GLU C 1 1
19 15909 1 1 24 GLU CA C -0.630 -20.770 -17.235 1.00 . A A . 24 GLU CA 1 1
19 15910 1 1 24 GLU CB C -1.882 -21.454 -16.682 1.00 . A A . 24 GLU CB 1 1
19 15911 1 1 24 GLU CD C -4.197 -22.342 -17.162 1.00 . A A . 24 GLU CD 1 1
19 15912 1 1 24 GLU CG C -2.913 -21.787 -17.747 1.00 . A A . 24 GLU CG 1 1
19 15913 1 1 24 GLU H H 0.311 -22.639 -17.556 1.00 . A A . 24 GLU H 1 1
19 15914 1 1 24 GLU HA H -0.927 -20.018 -17.949 1.00 . A A . 24 GLU HA 1 1
19 15915 1 1 24 GLU HB2 H -1.590 -22.372 -16.193 1.00 . A A . 24 GLU HB2 1 1
19 15916 1 1 24 GLU HB3 H -2.343 -20.801 -15.956 1.00 . A A . 24 GLU HB3 1 1
19 15917 1 1 24 GLU HG2 H -3.146 -20.889 -18.298 1.00 . A A . 24 GLU HG2 1 1
19 15918 1 1 24 GLU HG3 H -2.494 -22.522 -18.419 1.00 . A A . 24 GLU HG3 1 1
19 15919 1 1 24 GLU N N 0.213 -21.738 -17.927 1.00 . A A . 24 GLU N 1 1
19 15920 1 1 24 GLU O O 0.728 -20.763 -15.252 1.00 . A A . 24 GLU O 1 1
19 15921 1 1 24 GLU OE1 O -4.255 -22.526 -15.928 1.00 . A A . 24 GLU OE1 1 1
19 15922 1 1 24 GLU OE2 O -5.143 -22.593 -17.938 1.00 . A A . 24 GLU OE2 1 1
19 15923 1 1 25 CYS C C -0.178 -17.394 -14.076 1.00 . A A . 25 CYS C 1 1
19 15924 1 1 25 CYS CA C 0.814 -17.999 -15.066 1.00 . A A . 25 CYS CA 1 1
19 15925 1 1 25 CYS CB C 1.652 -16.890 -15.706 1.00 . A A . 25 CYS CB 1 1
19 15926 1 1 25 CYS H H -0.368 -18.289 -16.797 1.00 . A A . 25 CYS H 1 1
19 15927 1 1 25 CYS HA H 1.470 -18.672 -14.534 1.00 . A A . 25 CYS HA 1 1
19 15928 1 1 25 CYS HB2 H 1.019 -16.298 -16.351 1.00 . A A . 25 CYS HB2 1 1
19 15929 1 1 25 CYS HB3 H 2.055 -16.259 -14.928 1.00 . A A . 25 CYS HB3 1 1
19 15930 1 1 25 CYS N N 0.121 -18.766 -16.093 1.00 . A A . 25 CYS N 1 1
19 15931 1 1 25 CYS O O -1.387 -17.407 -14.307 1.00 . A A . 25 CYS O 1 1
19 15932 1 1 25 CYS SG S 3.048 -17.497 -16.706 1.00 . A A . 25 CYS SG 1 1
19 15933 1 1 26 CYS C C -1.408 -15.193 -12.552 1.00 . A A . 26 CYS C 1 1
19 15934 1 1 26 CYS CA C -0.495 -16.257 -11.948 1.00 . A A . 26 CYS CA 1 1
19 15935 1 1 26 CYS CB C 0.373 -15.637 -10.851 1.00 . A A . 26 CYS CB 1 1
19 15936 1 1 26 CYS H H 1.315 -16.887 -12.846 1.00 . A A . 26 CYS H 1 1
19 15937 1 1 26 CYS HA H -1.107 -17.034 -11.514 1.00 . A A . 26 CYS HA 1 1
19 15938 1 1 26 CYS HB2 H 1.373 -16.042 -10.923 1.00 . A A . 26 CYS HB2 1 1
19 15939 1 1 26 CYS HB3 H 0.413 -14.568 -10.996 1.00 . A A . 26 CYS HB3 1 1
19 15940 1 1 26 CYS N N 0.343 -16.866 -12.973 1.00 . A A . 26 CYS N 1 1
19 15941 1 1 26 CYS O O -1.253 -14.816 -13.713 1.00 . A A . 26 CYS O 1 1
19 15942 1 1 26 CYS SG S -0.229 -15.948 -9.161 1.00 . A A . 26 CYS SG 1 1
19 15943 1 1 27 GLN C C -2.553 -12.470 -12.737 1.00 . A A . 27 GLN C 1 1
19 15944 1 1 27 GLN CA C -3.294 -13.695 -12.211 1.00 . A A . 27 GLN CA 1 1
19 15945 1 1 27 GLN CB C -4.232 -13.287 -11.073 1.00 . A A . 27 GLN CB 1 1
19 15946 1 1 27 GLN CD C -5.409 -15.508 -11.331 1.00 . A A . 27 GLN CD 1 1
19 15947 1 1 27 GLN CG C -4.878 -14.467 -10.365 1.00 . A A . 27 GLN CG 1 1
19 15948 1 1 27 GLN H H -2.430 -15.055 -10.839 1.00 . A A . 27 GLN H 1 1
19 15949 1 1 27 GLN HA H -3.880 -14.118 -13.013 1.00 . A A . 27 GLN HA 1 1
19 15950 1 1 27 GLN HB2 H -3.670 -12.721 -10.344 1.00 . A A . 27 GLN HB2 1 1
19 15951 1 1 27 GLN HB3 H -5.016 -12.663 -11.474 1.00 . A A . 27 GLN HB3 1 1
19 15952 1 1 27 GLN HE21 H -7.191 -14.626 -11.339 1.00 . A A . 27 GLN HE21 1 1
19 15953 1 1 27 GLN HE22 H -7.046 -16.036 -12.327 1.00 . A A . 27 GLN HE22 1 1
19 15954 1 1 27 GLN HG2 H -4.142 -14.934 -9.726 1.00 . A A . 27 GLN HG2 1 1
19 15955 1 1 27 GLN HG3 H -5.697 -14.104 -9.762 1.00 . A A . 27 GLN HG3 1 1
19 15956 1 1 27 GLN N N -2.357 -14.714 -11.755 1.00 . A A . 27 GLN N 1 1
19 15957 1 1 27 GLN NE2 N -6.677 -15.378 -11.703 1.00 . A A . 27 GLN NE2 1 1
19 15958 1 1 27 GLN O O -2.660 -12.124 -13.914 1.00 . A A . 27 GLN O 1 1
19 15959 1 1 27 GLN OE1 O -4.688 -16.419 -11.738 1.00 . A A . 27 GLN OE1 1 1
19 15960 1 1 28 LYS C C 0.207 -10.488 -11.365 1.00 . A A . 28 LYS C 1 1
19 15961 1 1 28 LYS CA C -1.039 -10.632 -12.233 1.00 . A A . 28 LYS CA 1 1
19 15962 1 1 28 LYS CB C -1.910 -9.380 -12.105 1.00 . A A . 28 LYS CB 1 1
19 15963 1 1 28 LYS CD C -3.769 -7.978 -13.047 1.00 . A A . 28 LYS CD 1 1
19 15964 1 1 28 LYS CE C -5.042 -8.294 -12.276 1.00 . A A . 28 LYS CE 1 1
19 15965 1 1 28 LYS CG C -2.911 -9.217 -13.236 1.00 . A A . 28 LYS CG 1 1
19 15966 1 1 28 LYS H H -1.754 -12.142 -10.934 1.00 . A A . 28 LYS H 1 1
19 15967 1 1 28 LYS HA H -0.735 -10.745 -13.263 1.00 . A A . 28 LYS HA 1 1
19 15968 1 1 28 LYS HB2 H -2.454 -9.429 -11.174 1.00 . A A . 28 LYS HB2 1 1
19 15969 1 1 28 LYS HB3 H -1.269 -8.510 -12.093 1.00 . A A . 28 LYS HB3 1 1
19 15970 1 1 28 LYS HD2 H -3.204 -7.239 -12.498 1.00 . A A . 28 LYS HD2 1 1
19 15971 1 1 28 LYS HD3 H -4.035 -7.583 -14.017 1.00 . A A . 28 LYS HD3 1 1
19 15972 1 1 28 LYS HE2 H -5.380 -9.281 -12.554 1.00 . A A . 28 LYS HE2 1 1
19 15973 1 1 28 LYS HE3 H -4.821 -8.274 -11.219 1.00 . A A . 28 LYS HE3 1 1
19 15974 1 1 28 LYS HG2 H -2.375 -9.132 -14.170 1.00 . A A . 28 LYS HG2 1 1
19 15975 1 1 28 LYS HG3 H -3.552 -10.087 -13.265 1.00 . A A . 28 LYS HG3 1 1
19 15976 1 1 28 LYS HZ1 H -6.269 -7.232 -13.591 1.00 . A A . 28 LYS HZ1 1 1
19 15977 1 1 28 LYS HZ2 H -5.866 -6.377 -12.189 1.00 . A A . 28 LYS HZ2 1 1
19 15978 1 1 28 LYS HZ3 H -7.013 -7.619 -12.121 1.00 . A A . 28 LYS HZ3 1 1
19 15979 1 1 28 LYS N N -1.800 -11.817 -11.858 1.00 . A A . 28 LYS N 1 1
19 15980 1 1 28 LYS NZ N -6.123 -7.312 -12.564 1.00 . A A . 28 LYS NZ 1 1
19 15981 1 1 28 LYS O O 0.362 -11.190 -10.366 1.00 . A A . 28 LYS O 1 1
19 15982 1 1 29 GLN C C 2.730 -7.870 -11.081 1.00 . A A . 29 GLN C 1 1
19 15983 1 1 29 GLN CA C 2.322 -9.338 -11.008 1.00 . A A . 29 GLN CA 1 1
19 15984 1 1 29 GLN CB C 3.448 -10.220 -11.551 1.00 . A A . 29 GLN CB 1 1
19 15985 1 1 29 GLN CD C 5.551 -11.387 -10.779 1.00 . A A . 29 GLN CD 1 1
19 15986 1 1 29 GLN CG C 4.744 -10.104 -10.767 1.00 . A A . 29 GLN CG 1 1
19 15987 1 1 29 GLN H H 0.910 -9.046 -12.558 1.00 . A A . 29 GLN H 1 1
19 15988 1 1 29 GLN HA H 2.140 -9.598 -9.976 1.00 . A A . 29 GLN HA 1 1
19 15989 1 1 29 GLN HB2 H 3.127 -11.251 -11.524 1.00 . A A . 29 GLN HB2 1 1
19 15990 1 1 29 GLN HB3 H 3.646 -9.940 -12.576 1.00 . A A . 29 GLN HB3 1 1
19 15991 1 1 29 GLN HE21 H 6.968 -10.536 -9.674 1.00 . A A . 29 GLN HE21 1 1
19 15992 1 1 29 GLN HE22 H 7.247 -12.182 -10.115 1.00 . A A . 29 GLN HE22 1 1
19 15993 1 1 29 GLN HG2 H 5.343 -9.316 -11.200 1.00 . A A . 29 GLN HG2 1 1
19 15994 1 1 29 GLN HG3 H 4.509 -9.853 -9.743 1.00 . A A . 29 GLN HG3 1 1
19 15995 1 1 29 GLN N N 1.091 -9.574 -11.753 1.00 . A A . 29 GLN N 1 1
19 15996 1 1 29 GLN NE2 N 6.706 -11.367 -10.124 1.00 . A A . 29 GLN NE2 1 1
19 15997 1 1 29 GLN O O 2.592 -7.228 -12.122 1.00 . A A . 29 GLN O 1 1
19 15998 1 1 29 GLN OE1 O 5.142 -12.386 -11.371 1.00 . A A . 29 GLN OE1 1 1
19 15999 1 1 30 TYR C C 5.042 -5.777 -10.524 1.00 . A A . 30 TYR C 1 1
19 16000 1 1 30 TYR CA C 3.658 -5.952 -9.906 1.00 . A A . 30 TYR CA 1 1
19 16001 1 1 30 TYR CB C 3.670 -5.466 -8.456 1.00 . A A . 30 TYR CB 1 1
19 16002 1 1 30 TYR CD1 C 2.662 -3.217 -9.006 1.00 . A A . 30 TYR CD1 1 1
19 16003 1 1 30 TYR CD2 C 4.517 -3.283 -7.510 1.00 . A A . 30 TYR CD2 1 1
19 16004 1 1 30 TYR CE1 C 2.609 -1.842 -8.887 1.00 . A A . 30 TYR CE1 1 1
19 16005 1 1 30 TYR CE2 C 4.470 -1.908 -7.384 1.00 . A A . 30 TYR CE2 1 1
19 16006 1 1 30 TYR CG C 3.615 -3.961 -8.321 1.00 . A A . 30 TYR CG 1 1
19 16007 1 1 30 TYR CZ C 3.514 -1.192 -8.074 1.00 . A A . 30 TYR CZ 1 1
19 16008 1 1 30 TYR H H 3.318 -7.908 -9.171 1.00 . A A . 30 TYR H 1 1
19 16009 1 1 30 TYR HA H 2.948 -5.363 -10.467 1.00 . A A . 30 TYR HA 1 1
19 16010 1 1 30 TYR HB2 H 2.816 -5.876 -7.939 1.00 . A A . 30 TYR HB2 1 1
19 16011 1 1 30 TYR HB3 H 4.574 -5.810 -7.975 1.00 . A A . 30 TYR HB3 1 1
19 16012 1 1 30 TYR HD1 H 1.954 -3.729 -9.642 1.00 . A A . 30 TYR HD1 1 1
19 16013 1 1 30 TYR HD2 H 5.264 -3.847 -6.971 1.00 . A A . 30 TYR HD2 1 1
19 16014 1 1 30 TYR HE1 H 1.860 -1.281 -9.427 1.00 . A A . 30 TYR HE1 1 1
19 16015 1 1 30 TYR HE2 H 5.179 -1.399 -6.748 1.00 . A A . 30 TYR HE2 1 1
19 16016 1 1 30 TYR HH H 3.566 0.420 -7.029 1.00 . A A . 30 TYR HH 1 1
19 16017 1 1 30 TYR N N 3.233 -7.346 -9.969 1.00 . A A . 30 TYR N 1 1
19 16018 1 1 30 TYR O O 6.061 -5.936 -9.851 1.00 . A A . 30 TYR O 1 1
19 16019 1 1 30 TYR OH O 3.465 0.178 -7.952 1.00 . A A . 30 TYR OH 1 1
19 16020 1 1 31 LEU C C 6.440 -3.819 -13.041 1.00 . A A . 31 LEU C 1 1
19 16021 1 1 31 LEU CA C 6.328 -5.249 -12.522 1.00 . A A . 31 LEU CA 1 1
19 16022 1 1 31 LEU CB C 6.440 -6.236 -13.685 1.00 . A A . 31 LEU CB 1 1
19 16023 1 1 31 LEU CD1 C 5.953 -8.609 -14.329 1.00 . A A . 31 LEU CD1 1 1
19 16024 1 1 31 LEU CD2 C 8.097 -8.046 -13.171 1.00 . A A . 31 LEU CD2 1 1
19 16025 1 1 31 LEU CG C 6.619 -7.706 -13.303 1.00 . A A . 31 LEU CG 1 1
19 16026 1 1 31 LEU H H 4.226 -5.335 -12.295 1.00 . A A . 31 LEU H 1 1
19 16027 1 1 31 LEU HA H 7.134 -5.431 -11.827 1.00 . A A . 31 LEU HA 1 1
19 16028 1 1 31 LEU HB2 H 5.540 -6.155 -14.275 1.00 . A A . 31 LEU HB2 1 1
19 16029 1 1 31 LEU HB3 H 7.290 -5.943 -14.286 1.00 . A A . 31 LEU HB3 1 1
19 16030 1 1 31 LEU HD11 H 5.809 -8.063 -15.250 1.00 . A A . 31 LEU HD11 1 1
19 16031 1 1 31 LEU HD12 H 4.996 -8.937 -13.952 1.00 . A A . 31 LEU HD12 1 1
19 16032 1 1 31 LEU HD13 H 6.581 -9.468 -14.514 1.00 . A A . 31 LEU HD13 1 1
19 16033 1 1 31 LEU HD21 H 8.393 -7.964 -12.135 1.00 . A A . 31 LEU HD21 1 1
19 16034 1 1 31 LEU HD22 H 8.679 -7.358 -13.766 1.00 . A A . 31 LEU HD22 1 1
19 16035 1 1 31 LEU HD23 H 8.266 -9.055 -13.515 1.00 . A A . 31 LEU HD23 1 1
19 16036 1 1 31 LEU HG H 6.147 -7.883 -12.347 1.00 . A A . 31 LEU HG 1 1
19 16037 1 1 31 LEU N N 5.070 -5.447 -11.811 1.00 . A A . 31 LEU N 1 1
19 16038 1 1 31 LEU O O 5.498 -3.285 -13.627 1.00 . A A . 31 LEU O 1 1
19 16039 1 1 32 TRP C C 6.808 -0.883 -12.670 1.00 . A A . 32 TRP C 1 1
19 16040 1 1 32 TRP CA C 7.833 -1.837 -13.272 1.00 . A A . 32 TRP CA 1 1
19 16041 1 1 32 TRP CB C 7.782 -1.763 -14.799 1.00 . A A . 32 TRP CB 1 1
19 16042 1 1 32 TRP CD1 C 9.408 -3.676 -15.313 1.00 . A A . 32 TRP CD1 1 1
19 16043 1 1 32 TRP CD2 C 9.867 -1.765 -16.386 1.00 . A A . 32 TRP CD2 1 1
19 16044 1 1 32 TRP CE2 C 10.828 -2.728 -16.752 1.00 . A A . 32 TRP CE2 1 1
19 16045 1 1 32 TRP CE3 C 9.952 -0.484 -16.938 1.00 . A A . 32 TRP CE3 1 1
19 16046 1 1 32 TRP CG C 8.968 -2.392 -15.465 1.00 . A A . 32 TRP CG 1 1
19 16047 1 1 32 TRP CH2 C 11.919 -1.185 -18.169 1.00 . A A . 32 TRP CH2 1 1
19 16048 1 1 32 TRP CZ2 C 11.859 -2.447 -17.644 1.00 . A A . 32 TRP CZ2 1 1
19 16049 1 1 32 TRP CZ3 C 10.977 -0.207 -17.823 1.00 . A A . 32 TRP CZ3 1 1
19 16050 1 1 32 TRP H H 8.311 -3.683 -12.351 1.00 . A A . 32 TRP H 1 1
19 16051 1 1 32 TRP HA H 8.818 -1.546 -12.940 1.00 . A A . 32 TRP HA 1 1
19 16052 1 1 32 TRP HB2 H 6.895 -2.271 -15.149 1.00 . A A . 32 TRP HB2 1 1
19 16053 1 1 32 TRP HB3 H 7.740 -0.727 -15.101 1.00 . A A . 32 TRP HB3 1 1
19 16054 1 1 32 TRP HD1 H 8.937 -4.409 -14.675 1.00 . A A . 32 TRP HD1 1 1
19 16055 1 1 32 TRP HE1 H 11.026 -4.726 -16.145 1.00 . A A . 32 TRP HE1 1 1
19 16056 1 1 32 TRP HE3 H 9.236 0.283 -16.684 1.00 . A A . 32 TRP HE3 1 1
19 16057 1 1 32 TRP HH2 H 12.703 -0.925 -18.864 1.00 . A A . 32 TRP HH2 1 1
19 16058 1 1 32 TRP HZ2 H 12.593 -3.190 -17.921 1.00 . A A . 32 TRP HZ2 1 1
19 16059 1 1 32 TRP HZ3 H 11.060 0.777 -18.260 1.00 . A A . 32 TRP HZ3 1 1
19 16060 1 1 32 TRP N N 7.597 -3.205 -12.824 1.00 . A A . 32 TRP N 1 1
19 16061 1 1 32 TRP NE1 N 10.526 -3.884 -16.083 1.00 . A A . 32 TRP NE1 1 1
19 16062 1 1 32 TRP O O 6.244 -0.041 -13.369 1.00 . A A . 32 TRP O 1 1
19 16063 1 1 33 TYR C C 4.247 -0.221 -11.352 1.00 . A A . 33 TYR C 1 1
19 16064 1 1 33 TYR CA C 5.613 -0.169 -10.674 1.00 . A A . 33 TYR CA 1 1
19 16065 1 1 33 TYR CB C 6.118 1.274 -10.628 1.00 . A A . 33 TYR CB 1 1
19 16066 1 1 33 TYR CD1 C 8.458 1.075 -9.702 1.00 . A A . 33 TYR CD1 1 1
19 16067 1 1 33 TYR CD2 C 6.819 2.197 -8.385 1.00 . A A . 33 TYR CD2 1 1
19 16068 1 1 33 TYR CE1 C 9.405 1.297 -8.721 1.00 . A A . 33 TYR CE1 1 1
19 16069 1 1 33 TYR CE2 C 7.759 2.425 -7.399 1.00 . A A . 33 TYR CE2 1 1
19 16070 1 1 33 TYR CG C 7.150 1.520 -9.552 1.00 . A A . 33 TYR CG 1 1
19 16071 1 1 33 TYR CZ C 9.051 1.973 -7.572 1.00 . A A . 33 TYR CZ 1 1
19 16072 1 1 33 TYR H H 7.053 -1.708 -10.866 1.00 . A A . 33 TYR H 1 1
19 16073 1 1 33 TYR HA H 5.515 -0.538 -9.664 1.00 . A A . 33 TYR HA 1 1
19 16074 1 1 33 TYR HB2 H 6.564 1.523 -11.579 1.00 . A A . 33 TYR HB2 1 1
19 16075 1 1 33 TYR HB3 H 5.283 1.934 -10.445 1.00 . A A . 33 TYR HB3 1 1
19 16076 1 1 33 TYR HD1 H 8.733 0.547 -10.603 1.00 . A A . 33 TYR HD1 1 1
19 16077 1 1 33 TYR HD2 H 5.806 2.549 -8.253 1.00 . A A . 33 TYR HD2 1 1
19 16078 1 1 33 TYR HE1 H 10.417 0.944 -8.856 1.00 . A A . 33 TYR HE1 1 1
19 16079 1 1 33 TYR HE2 H 7.482 2.953 -6.499 1.00 . A A . 33 TYR HE2 1 1
19 16080 1 1 33 TYR HH H 9.552 2.287 -5.743 1.00 . A A . 33 TYR HH 1 1
19 16081 1 1 33 TYR N N 6.572 -1.019 -11.370 1.00 . A A . 33 TYR N 1 1
19 16082 1 1 33 TYR O O 3.524 0.774 -11.395 1.00 . A A . 33 TYR O 1 1
19 16083 1 1 33 TYR OH O 9.991 2.197 -6.592 1.00 . A A . 33 TYR OH 1 1
19 16084 1 1 34 LYS C C 2.242 -3.052 -12.607 1.00 . A A . 34 LYS C 1 1
19 16085 1 1 34 LYS CA C 2.622 -1.575 -12.557 1.00 . A A . 34 LYS CA 1 1
19 16086 1 1 34 LYS CB C 2.683 -1.005 -13.975 1.00 . A A . 34 LYS CB 1 1
19 16087 1 1 34 LYS CD C 1.670 0.790 -15.411 1.00 . A A . 34 LYS CD 1 1
19 16088 1 1 34 LYS CE C 0.269 0.214 -15.545 1.00 . A A . 34 LYS CE 1 1
19 16089 1 1 34 LYS CG C 2.282 0.458 -14.061 1.00 . A A . 34 LYS CG 1 1
19 16090 1 1 34 LYS H H 4.520 -2.147 -11.815 1.00 . A A . 34 LYS H 1 1
19 16091 1 1 34 LYS HA H 1.870 -1.041 -11.995 1.00 . A A . 34 LYS HA 1 1
19 16092 1 1 34 LYS HB2 H 3.693 -1.102 -14.346 1.00 . A A . 34 LYS HB2 1 1
19 16093 1 1 34 LYS HB3 H 2.019 -1.576 -14.609 1.00 . A A . 34 LYS HB3 1 1
19 16094 1 1 34 LYS HD2 H 1.617 1.864 -15.518 1.00 . A A . 34 LYS HD2 1 1
19 16095 1 1 34 LYS HD3 H 2.295 0.379 -16.191 1.00 . A A . 34 LYS HD3 1 1
19 16096 1 1 34 LYS HE2 H 0.038 0.102 -16.593 1.00 . A A . 34 LYS HE2 1 1
19 16097 1 1 34 LYS HE3 H 0.245 -0.754 -15.066 1.00 . A A . 34 LYS HE3 1 1
19 16098 1 1 34 LYS HG2 H 1.558 0.669 -13.288 1.00 . A A . 34 LYS HG2 1 1
19 16099 1 1 34 LYS HG3 H 3.159 1.072 -13.912 1.00 . A A . 34 LYS HG3 1 1
19 16100 1 1 34 LYS HZ1 H -0.700 1.019 -13.879 1.00 . A A . 34 LYS HZ1 1 1
19 16101 1 1 34 LYS HZ2 H -1.707 0.808 -15.220 1.00 . A A . 34 LYS HZ2 1 1
19 16102 1 1 34 LYS HZ3 H -0.596 2.082 -15.190 1.00 . A A . 34 LYS HZ3 1 1
19 16103 1 1 34 LYS N N 3.901 -1.389 -11.881 1.00 . A A . 34 LYS N 1 1
19 16104 1 1 34 LYS NZ N -0.755 1.092 -14.915 1.00 . A A . 34 LYS NZ 1 1
19 16105 1 1 34 LYS O O 3.075 -3.906 -12.911 1.00 . A A . 34 LYS O 1 1
19 16106 1 1 35 TRP C C 0.296 -5.212 -13.751 1.00 . A A . 35 TRP C 1 1
19 16107 1 1 35 TRP CA C 0.492 -4.718 -12.322 1.00 . A A . 35 TRP CA 1 1
19 16108 1 1 35 TRP CB C -0.823 -4.820 -11.548 1.00 . A A . 35 TRP CB 1 1
19 16109 1 1 35 TRP CD1 C -0.961 -3.392 -9.424 1.00 . A A . 35 TRP CD1 1 1
19 16110 1 1 35 TRP CD2 C -0.193 -5.469 -9.089 1.00 . A A . 35 TRP CD2 1 1
19 16111 1 1 35 TRP CE2 C -0.219 -4.795 -7.853 1.00 . A A . 35 TRP CE2 1 1
19 16112 1 1 35 TRP CE3 C 0.253 -6.793 -9.125 1.00 . A A . 35 TRP CE3 1 1
19 16113 1 1 35 TRP CG C -0.672 -4.554 -10.081 1.00 . A A . 35 TRP CG 1 1
19 16114 1 1 35 TRP CH2 C 0.618 -6.698 -6.731 1.00 . A A . 35 TRP CH2 1 1
19 16115 1 1 35 TRP CZ2 C 0.185 -5.401 -6.666 1.00 . A A . 35 TRP CZ2 1 1
19 16116 1 1 35 TRP CZ3 C 0.655 -7.393 -7.947 1.00 . A A . 35 TRP CZ3 1 1
19 16117 1 1 35 TRP H H 0.365 -2.619 -12.074 1.00 . A A . 35 TRP H 1 1
19 16118 1 1 35 TRP HA H 1.233 -5.337 -11.837 1.00 . A A . 35 TRP HA 1 1
19 16119 1 1 35 TRP HB2 H -1.524 -4.102 -11.946 1.00 . A A . 35 TRP HB2 1 1
19 16120 1 1 35 TRP HB3 H -1.226 -5.815 -11.668 1.00 . A A . 35 TRP HB3 1 1
19 16121 1 1 35 TRP HD1 H -1.343 -2.503 -9.902 1.00 . A A . 35 TRP HD1 1 1
19 16122 1 1 35 TRP HE1 H -0.816 -2.835 -7.404 1.00 . A A . 35 TRP HE1 1 1
19 16123 1 1 35 TRP HE3 H 0.289 -7.346 -10.053 1.00 . A A . 35 TRP HE3 1 1
19 16124 1 1 35 TRP HH2 H 0.941 -7.206 -5.835 1.00 . A A . 35 TRP HH2 1 1
19 16125 1 1 35 TRP HZ2 H 0.162 -4.879 -5.721 1.00 . A A . 35 TRP HZ2 1 1
19 16126 1 1 35 TRP HZ3 H 1.003 -8.415 -7.955 1.00 . A A . 35 TRP HZ3 1 1
19 16127 1 1 35 TRP N N 0.982 -3.344 -12.309 1.00 . A A . 35 TRP N 1 1
19 16128 1 1 35 TRP NE1 N -0.690 -3.530 -8.084 1.00 . A A . 35 TRP NE1 1 1
19 16129 1 1 35 TRP O O -0.642 -4.804 -14.435 1.00 . A A . 35 TRP O 1 1
19 16130 1 1 36 ARG C C 0.907 -8.154 -15.505 1.00 . A A . 36 ARG C 1 1
19 16131 1 1 36 ARG CA C 1.110 -6.642 -15.544 1.00 . A A . 36 ARG CA 1 1
19 16132 1 1 36 ARG CB C 2.381 -6.307 -16.326 1.00 . A A . 36 ARG CB 1 1
19 16133 1 1 36 ARG CD C 4.154 -4.615 -16.882 1.00 . A A . 36 ARG CD 1 1
19 16134 1 1 36 ARG CG C 2.872 -4.885 -16.110 1.00 . A A . 36 ARG CG 1 1
19 16135 1 1 36 ARG CZ C 4.048 -2.199 -17.327 1.00 . A A . 36 ARG CZ 1 1
19 16136 1 1 36 ARG H H 1.912 -6.381 -13.602 1.00 . A A . 36 ARG H 1 1
19 16137 1 1 36 ARG HA H 0.264 -6.190 -16.039 1.00 . A A . 36 ARG HA 1 1
19 16138 1 1 36 ARG HB2 H 3.166 -6.985 -16.023 1.00 . A A . 36 ARG HB2 1 1
19 16139 1 1 36 ARG HB3 H 2.187 -6.442 -17.379 1.00 . A A . 36 ARG HB3 1 1
19 16140 1 1 36 ARG HD2 H 4.922 -5.284 -16.524 1.00 . A A . 36 ARG HD2 1 1
19 16141 1 1 36 ARG HD3 H 3.973 -4.803 -17.930 1.00 . A A . 36 ARG HD3 1 1
19 16142 1 1 36 ARG HE H 5.377 -3.081 -16.128 1.00 . A A . 36 ARG HE 1 1
19 16143 1 1 36 ARG HG2 H 2.111 -4.196 -16.446 1.00 . A A . 36 ARG HG2 1 1
19 16144 1 1 36 ARG HG3 H 3.058 -4.735 -15.057 1.00 . A A . 36 ARG HG3 1 1
19 16145 1 1 36 ARG HH11 H 2.652 -3.302 -18.284 1.00 . A A . 36 ARG HH11 1 1
19 16146 1 1 36 ARG HH12 H 2.588 -1.598 -18.588 1.00 . A A . 36 ARG HH12 1 1
19 16147 1 1 36 ARG HH21 H 5.303 -0.835 -16.521 1.00 . A A . 36 ARG HH21 1 1
19 16148 1 1 36 ARG HH22 H 4.097 -0.195 -17.585 1.00 . A A . 36 ARG HH22 1 1
19 16149 1 1 36 ARG N N 1.186 -6.093 -14.195 1.00 . A A . 36 ARG N 1 1
19 16150 1 1 36 ARG NE N 4.612 -3.238 -16.719 1.00 . A A . 36 ARG NE 1 1
19 16151 1 1 36 ARG NH1 N 3.011 -2.381 -18.133 1.00 . A A . 36 ARG NH1 1 1
19 16152 1 1 36 ARG NH2 N 4.522 -0.976 -17.128 1.00 . A A . 36 ARG NH2 1 1
19 16153 1 1 36 ARG O O 1.282 -8.831 -14.547 1.00 . A A . 36 ARG O 1 1
19 16154 1 1 37 PRO C C 1.310 -10.948 -16.871 1.00 . A A . 37 PRO C 1 1
19 16155 1 1 37 PRO CA C 0.034 -10.135 -16.682 1.00 . A A . 37 PRO CA 1 1
19 16156 1 1 37 PRO CB C -0.854 -10.236 -17.924 1.00 . A A . 37 PRO CB 1 1
19 16157 1 1 37 PRO CD C -0.173 -7.951 -17.748 1.00 . A A . 37 PRO CD 1 1
19 16158 1 1 37 PRO CG C -0.508 -9.035 -18.735 1.00 . A A . 37 PRO CG 1 1
19 16159 1 1 37 PRO HA H -0.504 -10.507 -15.822 1.00 . A A . 37 PRO HA 1 1
19 16160 1 1 37 PRO HB2 H -0.630 -11.150 -18.456 1.00 . A A . 37 PRO HB2 1 1
19 16161 1 1 37 PRO HB3 H -1.893 -10.228 -17.631 1.00 . A A . 37 PRO HB3 1 1
19 16162 1 1 37 PRO HD2 H 0.606 -7.313 -18.138 1.00 . A A . 37 PRO HD2 1 1
19 16163 1 1 37 PRO HD3 H -1.053 -7.373 -17.509 1.00 . A A . 37 PRO HD3 1 1
19 16164 1 1 37 PRO HG2 H 0.344 -9.247 -19.362 1.00 . A A . 37 PRO HG2 1 1
19 16165 1 1 37 PRO HG3 H -1.356 -8.743 -19.337 1.00 . A A . 37 PRO HG3 1 1
19 16166 1 1 37 PRO N N 0.300 -8.698 -16.570 1.00 . A A . 37 PRO N 1 1
19 16167 1 1 37 PRO O O 2.400 -10.389 -17.006 1.00 . A A . 37 PRO O 1 1
19 16168 1 1 38 LEU C C 2.028 -14.204 -18.129 1.00 . A A . 38 LEU C 1 1
19 16169 1 1 38 LEU CA C 2.311 -13.159 -17.055 1.00 . A A . 38 LEU CA 1 1
19 16170 1 1 38 LEU CB C 2.651 -13.849 -15.733 1.00 . A A . 38 LEU CB 1 1
19 16171 1 1 38 LEU CD1 C 3.563 -13.770 -13.399 1.00 . A A . 38 LEU CD1 1 1
19 16172 1 1 38 LEU CD2 C 4.424 -12.183 -15.130 1.00 . A A . 38 LEU CD2 1 1
19 16173 1 1 38 LEU CG C 3.208 -12.949 -14.630 1.00 . A A . 38 LEU CG 1 1
19 16174 1 1 38 LEU H H 0.276 -12.655 -16.769 1.00 . A A . 38 LEU H 1 1
19 16175 1 1 38 LEU HA H 3.154 -12.560 -17.366 1.00 . A A . 38 LEU HA 1 1
19 16176 1 1 38 LEU HB2 H 1.749 -14.310 -15.359 1.00 . A A . 38 LEU HB2 1 1
19 16177 1 1 38 LEU HB3 H 3.385 -14.615 -15.940 1.00 . A A . 38 LEU HB3 1 1
19 16178 1 1 38 LEU HD11 H 3.296 -13.219 -12.510 1.00 . A A . 38 LEU HD11 1 1
19 16179 1 1 38 LEU HD12 H 4.624 -13.971 -13.394 1.00 . A A . 38 LEU HD12 1 1
19 16180 1 1 38 LEU HD13 H 3.020 -14.704 -13.421 1.00 . A A . 38 LEU HD13 1 1
19 16181 1 1 38 LEU HD21 H 4.849 -12.697 -15.979 1.00 . A A . 38 LEU HD21 1 1
19 16182 1 1 38 LEU HD22 H 5.160 -12.120 -14.341 1.00 . A A . 38 LEU HD22 1 1
19 16183 1 1 38 LEU HD23 H 4.125 -11.187 -15.424 1.00 . A A . 38 LEU HD23 1 1
19 16184 1 1 38 LEU HG H 2.452 -12.230 -14.344 1.00 . A A . 38 LEU HG 1 1
19 16185 1 1 38 LEU N N 1.169 -12.269 -16.881 1.00 . A A . 38 LEU N 1 1
19 16186 1 1 38 LEU O O 0.893 -14.656 -18.287 1.00 . A A . 38 LEU O 1 1
19 16187 1 1 39 ASP C C 4.152 -16.494 -19.969 1.00 . A A . 39 ASP C 1 1
19 16188 1 1 39 ASP CA C 2.931 -15.581 -19.922 1.00 . A A . 39 ASP CA 1 1
19 16189 1 1 39 ASP CB C 2.739 -14.895 -21.275 1.00 . A A . 39 ASP CB 1 1
19 16190 1 1 39 ASP CG C 2.591 -15.887 -22.412 1.00 . A A . 39 ASP CG 1 1
19 16191 1 1 39 ASP H H 3.946 -14.189 -18.691 1.00 . A A . 39 ASP H 1 1
19 16192 1 1 39 ASP HA H 2.058 -16.178 -19.705 1.00 . A A . 39 ASP HA 1 1
19 16193 1 1 39 ASP HB2 H 1.849 -14.283 -21.239 1.00 . A A . 39 ASP HB2 1 1
19 16194 1 1 39 ASP HB3 H 3.594 -14.267 -21.478 1.00 . A A . 39 ASP HB3 1 1
19 16195 1 1 39 ASP N N 3.067 -14.586 -18.864 1.00 . A A . 39 ASP N 1 1
19 16196 1 1 39 ASP O O 5.290 -16.025 -19.990 1.00 . A A . 39 ASP O 1 1
19 16197 1 1 39 ASP OD1 O 1.531 -16.543 -22.493 1.00 . A A . 39 ASP OD1 1 1
19 16198 1 1 39 ASP OD2 O 3.535 -16.007 -23.221 1.00 . A A . 39 ASP OD2 1 1
19 16199 1 1 40 CYS C C 5.661 -18.786 -21.397 1.00 . A A . 40 CYS C 1 1
19 16200 1 1 40 CYS CA C 4.986 -18.780 -20.028 1.00 . A A . 40 CYS CA 1 1
19 16201 1 1 40 CYS CB C 4.449 -20.175 -19.706 1.00 . A A . 40 CYS CB 1 1
19 16202 1 1 40 CYS H H 2.978 -18.113 -19.967 1.00 . A A . 40 CYS H 1 1
19 16203 1 1 40 CYS HA H 5.716 -18.503 -19.283 1.00 . A A . 40 CYS HA 1 1
19 16204 1 1 40 CYS HB2 H 3.414 -20.233 -20.011 1.00 . A A . 40 CYS HB2 1 1
19 16205 1 1 40 CYS HB3 H 5.022 -20.909 -20.254 1.00 . A A . 40 CYS HB3 1 1
19 16206 1 1 40 CYS N N 3.907 -17.800 -19.985 1.00 . A A . 40 CYS N 1 1
19 16207 1 1 40 CYS O O 5.011 -19.009 -22.419 1.00 . A A . 40 CYS O 1 1
19 16208 1 1 40 CYS SG S 4.529 -20.613 -17.939 1.00 . A A . 40 CYS SG 1 1
19 16209 1 1 41 ARG C C 9.074 -19.217 -22.477 1.00 . A A . 41 ARG C 1 1
19 16210 1 1 41 ARG CA C 7.729 -18.517 -22.651 1.00 . A A . 41 ARG CA 1 1
19 16211 1 1 41 ARG CB C 7.948 -17.075 -23.112 1.00 . A A . 41 ARG CB 1 1
19 16212 1 1 41 ARG CD C 6.841 -16.943 -25.365 1.00 . A A . 41 ARG CD 1 1
19 16213 1 1 41 ARG CG C 6.785 -16.507 -23.909 1.00 . A A . 41 ARG CG 1 1
19 16214 1 1 41 ARG CZ C 5.951 -16.231 -27.543 1.00 . A A . 41 ARG CZ 1 1
19 16215 1 1 41 ARG H H 7.429 -18.371 -20.561 1.00 . A A . 41 ARG H 1 1
19 16216 1 1 41 ARG HA H 7.158 -19.043 -23.401 1.00 . A A . 41 ARG HA 1 1
19 16217 1 1 41 ARG HB2 H 8.100 -16.451 -22.244 1.00 . A A . 41 ARG HB2 1 1
19 16218 1 1 41 ARG HB3 H 8.832 -17.039 -23.732 1.00 . A A . 41 ARG HB3 1 1
19 16219 1 1 41 ARG HD2 H 7.872 -16.947 -25.686 1.00 . A A . 41 ARG HD2 1 1
19 16220 1 1 41 ARG HD3 H 6.435 -17.941 -25.444 1.00 . A A . 41 ARG HD3 1 1
19 16221 1 1 41 ARG HE H 5.639 -15.279 -25.818 1.00 . A A . 41 ARG HE 1 1
19 16222 1 1 41 ARG HG2 H 5.859 -16.857 -23.476 1.00 . A A . 41 ARG HG2 1 1
19 16223 1 1 41 ARG HG3 H 6.822 -15.429 -23.863 1.00 . A A . 41 ARG HG3 1 1
19 16224 1 1 41 ARG HH11 H 7.068 -17.913 -27.590 1.00 . A A . 41 ARG HH11 1 1
19 16225 1 1 41 ARG HH12 H 6.434 -17.400 -29.119 1.00 . A A . 41 ARG HH12 1 1
19 16226 1 1 41 ARG HH21 H 4.799 -14.593 -27.824 1.00 . A A . 41 ARG HH21 1 1
19 16227 1 1 41 ARG HH22 H 5.145 -15.511 -29.251 1.00 . A A . 41 ARG HH22 1 1
19 16228 1 1 41 ARG N N 6.967 -18.541 -21.408 1.00 . A A . 41 ARG N 1 1
19 16229 1 1 41 ARG NE N 6.078 -16.050 -26.233 1.00 . A A . 41 ARG NE 1 1
19 16230 1 1 41 ARG NH1 N 6.533 -17.266 -28.132 1.00 . A A . 41 ARG NH1 1 1
19 16231 1 1 41 ARG NH2 N 5.240 -15.375 -28.266 1.00 . A A . 41 ARG NH2 1 1
19 16232 1 1 41 ARG O O 9.687 -19.151 -21.411 1.00 . A A . 41 ARG O 1 1
19 16233 1 1 42 CYS C C 11.955 -19.667 -23.836 1.00 . A A . 42 CYS C 1 1
19 16234 1 1 42 CYS CA C 10.798 -20.601 -23.495 1.00 . A A . 42 CYS CA 1 1
19 16235 1 1 42 CYS CB C 10.774 -21.778 -24.472 1.00 . A A . 42 CYS CB 1 1
19 16236 1 1 42 CYS H H 8.992 -19.905 -24.353 1.00 . A A . 42 CYS H 1 1
19 16237 1 1 42 CYS HA H 10.939 -20.979 -22.494 1.00 . A A . 42 CYS HA 1 1
19 16238 1 1 42 CYS HB2 H 10.404 -21.435 -25.428 1.00 . A A . 42 CYS HB2 1 1
19 16239 1 1 42 CYS HB3 H 11.778 -22.155 -24.595 1.00 . A A . 42 CYS HB3 1 1
19 16240 1 1 42 CYS N N 9.527 -19.888 -23.530 1.00 . A A . 42 CYS N 1 1
19 16241 1 1 42 CYS O O 12.271 -19.452 -25.007 1.00 . A A . 42 CYS O 1 1
19 16242 1 1 42 CYS SG S 9.721 -23.166 -23.939 1.00 . A A . 42 CYS SG 1 1
19 16243 1 1 43 LEU C C 14.997 -18.974 -23.256 1.00 . A A . 43 LEU C 1 1
19 16244 1 1 43 LEU CA C 13.708 -18.202 -22.993 1.00 . A A . 43 LEU CA 1 1
19 16245 1 1 43 LEU CB C 13.876 -17.308 -21.764 1.00 . A A . 43 LEU CB 1 1
19 16246 1 1 43 LEU CD1 C 14.353 -15.069 -22.785 1.00 . A A . 43 LEU CD1 1 1
19 16247 1 1 43 LEU CD2 C 11.988 -15.828 -22.493 1.00 . A A . 43 LEU CD2 1 1
19 16248 1 1 43 LEU CG C 13.395 -15.864 -21.913 1.00 . A A . 43 LEU CG 1 1
19 16249 1 1 43 LEU H H 12.287 -19.322 -21.895 1.00 . A A . 43 LEU H 1 1
19 16250 1 1 43 LEU HA H 13.492 -17.583 -23.851 1.00 . A A . 43 LEU HA 1 1
19 16251 1 1 43 LEU HB2 H 13.327 -17.757 -20.950 1.00 . A A . 43 LEU HB2 1 1
19 16252 1 1 43 LEU HB3 H 14.928 -17.283 -21.516 1.00 . A A . 43 LEU HB3 1 1
19 16253 1 1 43 LEU HD11 H 14.781 -14.263 -22.208 1.00 . A A . 43 LEU HD11 1 1
19 16254 1 1 43 LEU HD12 H 13.818 -14.662 -23.630 1.00 . A A . 43 LEU HD12 1 1
19 16255 1 1 43 LEU HD13 H 15.142 -15.718 -23.137 1.00 . A A . 43 LEU HD13 1 1
19 16256 1 1 43 LEU HD21 H 11.666 -14.802 -22.591 1.00 . A A . 43 LEU HD21 1 1
19 16257 1 1 43 LEU HD22 H 11.314 -16.356 -21.834 1.00 . A A . 43 LEU HD22 1 1
19 16258 1 1 43 LEU HD23 H 11.987 -16.301 -23.464 1.00 . A A . 43 LEU HD23 1 1
19 16259 1 1 43 LEU HG H 13.367 -15.398 -20.937 1.00 . A A . 43 LEU HG 1 1
19 16260 1 1 43 LEU N N 12.584 -19.113 -22.805 1.00 . A A . 43 LEU N 1 1
19 16261 1 1 43 LEU O O 15.320 -19.925 -22.544 1.00 . A A . 43 LEU O 1 1
19 16262 1 1 44 LYS C C 17.972 -18.199 -25.227 1.00 . A A . 44 LYS C 1 1
19 16263 1 1 44 LYS CA C 16.989 -19.204 -24.636 1.00 . A A . 44 LYS CA 1 1
19 16264 1 1 44 LYS CB C 16.738 -20.336 -25.635 1.00 . A A . 44 LYS CB 1 1
19 16265 1 1 44 LYS CD C 15.331 -18.984 -27.217 1.00 . A A . 44 LYS CD 1 1
19 16266 1 1 44 LYS CE C 14.981 -18.763 -28.680 1.00 . A A . 44 LYS CE 1 1
19 16267 1 1 44 LYS CG C 16.566 -19.857 -27.066 1.00 . A A . 44 LYS CG 1 1
19 16268 1 1 44 LYS H H 15.422 -17.791 -24.811 1.00 . A A . 44 LYS H 1 1
19 16269 1 1 44 LYS HA H 17.415 -19.619 -23.735 1.00 . A A . 44 LYS HA 1 1
19 16270 1 1 44 LYS HB2 H 17.574 -21.019 -25.604 1.00 . A A . 44 LYS HB2 1 1
19 16271 1 1 44 LYS HB3 H 15.841 -20.864 -25.344 1.00 . A A . 44 LYS HB3 1 1
19 16272 1 1 44 LYS HD2 H 14.498 -19.466 -26.728 1.00 . A A . 44 LYS HD2 1 1
19 16273 1 1 44 LYS HD3 H 15.519 -18.026 -26.752 1.00 . A A . 44 LYS HD3 1 1
19 16274 1 1 44 LYS HE2 H 14.119 -18.115 -28.737 1.00 . A A . 44 LYS HE2 1 1
19 16275 1 1 44 LYS HE3 H 15.819 -18.290 -29.170 1.00 . A A . 44 LYS HE3 1 1
19 16276 1 1 44 LYS HG2 H 17.435 -19.284 -27.351 1.00 . A A . 44 LYS HG2 1 1
19 16277 1 1 44 LYS HG3 H 16.469 -20.716 -27.715 1.00 . A A . 44 LYS HG3 1 1
19 16278 1 1 44 LYS HZ1 H 14.039 -20.624 -28.789 1.00 . A A . 44 LYS HZ1 1 1
19 16279 1 1 44 LYS HZ2 H 15.546 -20.574 -29.554 1.00 . A A . 44 LYS HZ2 1 1
19 16280 1 1 44 LYS HZ3 H 14.203 -19.851 -30.285 1.00 . A A . 44 LYS HZ3 1 1
19 16281 1 1 44 LYS N N 15.732 -18.556 -24.280 1.00 . A A . 44 LYS N 1 1
19 16282 1 1 44 LYS NZ N 14.671 -20.042 -29.376 1.00 . A A . 44 LYS NZ 1 1
19 16283 1 1 44 LYS O O 17.596 -17.352 -26.037 1.00 . A A . 44 LYS O 1 1
19 16284 1 1 45 SER C C 21.402 -18.177 -25.964 1.00 . A A . 45 SER C 1 1
19 16285 1 1 45 SER CA C 20.269 -17.397 -25.304 1.00 . A A . 45 SER CA 1 1
19 16286 1 1 45 SER CB C 20.819 -16.550 -24.155 1.00 . A A . 45 SER CB 1 1
19 16287 1 1 45 SER H H 19.470 -18.995 -24.169 1.00 . A A . 45 SER H 1 1
19 16288 1 1 45 SER HA H 19.821 -16.744 -26.038 1.00 . A A . 45 SER HA 1 1
19 16289 1 1 45 SER HB2 H 20.009 -16.012 -23.687 1.00 . A A . 45 SER HB2 1 1
19 16290 1 1 45 SER HB3 H 21.289 -17.197 -23.427 1.00 . A A . 45 SER HB3 1 1
19 16291 1 1 45 SER HG H 21.336 -14.802 -24.871 1.00 . A A . 45 SER HG 1 1
19 16292 1 1 45 SER N N 19.232 -18.299 -24.817 1.00 . A A . 45 SER N 1 1
19 16293 1 1 45 SER O O 22.410 -18.485 -25.330 1.00 . A A . 45 SER O 1 1
19 16294 1 1 45 SER OG O 21.778 -15.617 -24.622 1.00 . A A . 45 SER OG 1 1
19 16295 1 1 46 GLY C C 22.462 -20.623 -27.404 1.00 . A A . 46 GLY C 1 1
19 16296 1 1 46 GLY CA C 22.242 -19.234 -27.970 1.00 . A A . 46 GLY CA 1 1
19 16297 1 1 46 GLY H H 20.403 -18.220 -27.699 1.00 . A A . 46 GLY H 1 1
19 16298 1 1 46 GLY HA2 H 21.939 -19.321 -29.003 1.00 . A A . 46 GLY HA2 1 1
19 16299 1 1 46 GLY HA3 H 23.173 -18.688 -27.923 1.00 . A A . 46 GLY HA3 1 1
19 16300 1 1 46 GLY N N 21.227 -18.492 -27.244 1.00 . A A . 46 GLY N 1 1
19 16301 1 1 46 GLY O O 23.456 -21.278 -27.715 1.00 . A A . 46 GLY O 1 1
19 16302 1 1 47 PHE C C 20.845 -23.425 -26.759 1.00 . A A . 47 PHE C 1 1
19 16303 1 1 47 PHE CA C 21.629 -22.392 -25.955 1.00 . A A . 47 PHE CA 1 1
19 16304 1 1 47 PHE CB C 21.112 -22.349 -24.516 1.00 . A A . 47 PHE CB 1 1
19 16305 1 1 47 PHE CD1 C 23.228 -23.015 -23.344 1.00 . A A . 47 PHE CD1 1 1
19 16306 1 1 47 PHE CD2 C 21.253 -24.282 -22.922 1.00 . A A . 47 PHE CD2 1 1
19 16307 1 1 47 PHE CE1 C 23.938 -23.826 -22.479 1.00 . A A . 47 PHE CE1 1 1
19 16308 1 1 47 PHE CE2 C 21.958 -25.096 -22.056 1.00 . A A . 47 PHE CE2 1 1
19 16309 1 1 47 PHE CG C 21.880 -23.233 -23.575 1.00 . A A . 47 PHE CG 1 1
19 16310 1 1 47 PHE CZ C 23.302 -24.869 -21.835 1.00 . A A . 47 PHE CZ 1 1
19 16311 1 1 47 PHE H H 20.761 -20.504 -26.359 1.00 . A A . 47 PHE H 1 1
19 16312 1 1 47 PHE HA H 22.670 -22.676 -25.946 1.00 . A A . 47 PHE HA 1 1
19 16313 1 1 47 PHE HB2 H 21.178 -21.336 -24.147 1.00 . A A . 47 PHE HB2 1 1
19 16314 1 1 47 PHE HB3 H 20.080 -22.665 -24.503 1.00 . A A . 47 PHE HB3 1 1
19 16315 1 1 47 PHE HD1 H 23.727 -22.199 -23.849 1.00 . A A . 47 PHE HD1 1 1
19 16316 1 1 47 PHE HD2 H 20.202 -24.462 -23.095 1.00 . A A . 47 PHE HD2 1 1
19 16317 1 1 47 PHE HE1 H 24.989 -23.645 -22.309 1.00 . A A . 47 PHE HE1 1 1
19 16318 1 1 47 PHE HE2 H 21.458 -25.911 -21.554 1.00 . A A . 47 PHE HE2 1 1
19 16319 1 1 47 PHE HZ H 23.854 -25.504 -21.158 1.00 . A A . 47 PHE HZ 1 1
19 16320 1 1 47 PHE N N 21.532 -21.073 -26.568 1.00 . A A . 47 PHE N 1 1
19 16321 1 1 47 PHE O O 20.242 -23.104 -27.783 1.00 . A A . 47 PHE O 1 1
19 16322 1 1 48 PHE C C 18.833 -26.062 -26.253 1.00 . A A . 48 PHE C 1 1
19 16323 1 1 48 PHE CA C 20.148 -25.749 -26.961 1.00 . A A . 48 PHE CA 1 1
19 16324 1 1 48 PHE CB C 21.022 -27.003 -27.016 1.00 . A A . 48 PHE CB 1 1
19 16325 1 1 48 PHE CD1 C 23.397 -26.395 -27.553 1.00 . A A . 48 PHE CD1 1 1
19 16326 1 1 48 PHE CD2 C 22.031 -27.279 -29.297 1.00 . A A . 48 PHE CD2 1 1
19 16327 1 1 48 PHE CE1 C 24.458 -26.290 -28.432 1.00 . A A . 48 PHE CE1 1 1
19 16328 1 1 48 PHE CE2 C 23.089 -27.177 -30.180 1.00 . A A . 48 PHE CE2 1 1
19 16329 1 1 48 PHE CG C 22.173 -26.890 -27.974 1.00 . A A . 48 PHE CG 1 1
19 16330 1 1 48 PHE CZ C 24.304 -26.681 -29.748 1.00 . A A . 48 PHE CZ 1 1
19 16331 1 1 48 PHE H H 21.356 -24.861 -25.465 1.00 . A A . 48 PHE H 1 1
19 16332 1 1 48 PHE HA H 19.933 -25.426 -27.968 1.00 . A A . 48 PHE HA 1 1
19 16333 1 1 48 PHE HB2 H 21.427 -27.195 -26.034 1.00 . A A . 48 PHE HB2 1 1
19 16334 1 1 48 PHE HB3 H 20.416 -27.843 -27.321 1.00 . A A . 48 PHE HB3 1 1
19 16335 1 1 48 PHE HD1 H 23.519 -26.089 -26.523 1.00 . A A . 48 PHE HD1 1 1
19 16336 1 1 48 PHE HD2 H 21.082 -27.666 -29.637 1.00 . A A . 48 PHE HD2 1 1
19 16337 1 1 48 PHE HE1 H 25.406 -25.902 -28.091 1.00 . A A . 48 PHE HE1 1 1
19 16338 1 1 48 PHE HE2 H 22.966 -27.482 -31.209 1.00 . A A . 48 PHE HE2 1 1
19 16339 1 1 48 PHE HZ H 25.132 -26.600 -30.437 1.00 . A A . 48 PHE HZ 1 1
19 16340 1 1 48 PHE N N 20.857 -24.667 -26.286 1.00 . A A . 48 PHE N 1 1
19 16341 1 1 48 PHE O O 17.822 -26.345 -26.895 1.00 . A A . 48 PHE O 1 1
19 16342 1 1 49 SER C C 17.050 -25.002 -23.598 1.00 . A A . 49 SER C 1 1
19 16343 1 1 49 SER CA C 17.668 -26.293 -24.128 1.00 . A A . 49 SER CA 1 1
19 16344 1 1 49 SER CB C 18.018 -27.220 -22.963 1.00 . A A . 49 SER CB 1 1
19 16345 1 1 49 SER H H 19.694 -25.779 -24.470 1.00 . A A . 49 SER H 1 1
19 16346 1 1 49 SER HA H 16.951 -26.786 -24.767 1.00 . A A . 49 SER HA 1 1
19 16347 1 1 49 SER HB2 H 18.253 -28.202 -23.345 1.00 . A A . 49 SER HB2 1 1
19 16348 1 1 49 SER HB3 H 18.874 -26.824 -22.436 1.00 . A A . 49 SER HB3 1 1
19 16349 1 1 49 SER HG H 16.225 -27.831 -22.464 1.00 . A A . 49 SER HG 1 1
19 16350 1 1 49 SER N N 18.856 -26.010 -24.925 1.00 . A A . 49 SER N 1 1
19 16351 1 1 49 SER O O 17.659 -24.292 -22.798 1.00 . A A . 49 SER O 1 1
19 16352 1 1 49 SER OG O 16.935 -27.330 -22.056 1.00 . A A . 49 SER OG 1 1
19 16353 1 1 50 SER C C 14.203 -23.796 -22.457 1.00 . A A . 50 SER C 1 1
19 16354 1 1 50 SER CA C 15.136 -23.499 -23.627 1.00 . A A . 50 SER CA 1 1
19 16355 1 1 50 SER CB C 14.339 -22.910 -24.792 1.00 . A A . 50 SER CB 1 1
19 16356 1 1 50 SER H H 15.402 -25.312 -24.688 1.00 . A A . 50 SER H 1 1
19 16357 1 1 50 SER HA H 15.876 -22.781 -23.308 1.00 . A A . 50 SER HA 1 1
19 16358 1 1 50 SER HB2 H 13.912 -21.965 -24.492 1.00 . A A . 50 SER HB2 1 1
19 16359 1 1 50 SER HB3 H 14.999 -22.755 -25.634 1.00 . A A . 50 SER HB3 1 1
19 16360 1 1 50 SER HG H 13.652 -24.492 -25.720 1.00 . A A . 50 SER HG 1 1
19 16361 1 1 50 SER N N 15.836 -24.706 -24.051 1.00 . A A . 50 SER N 1 1
19 16362 1 1 50 SER O O 13.338 -24.668 -22.542 1.00 . A A . 50 SER O 1 1
19 16363 1 1 50 SER OG O 13.293 -23.780 -25.187 1.00 . A A . 50 SER OG 1 1
19 16364 1 1 51 LYS C C 12.340 -22.329 -20.213 1.00 . A A . 51 LYS C 1 1
19 16365 1 1 51 LYS CA C 13.559 -23.245 -20.174 1.00 . A A . 51 LYS CA 1 1
19 16366 1 1 51 LYS CB C 14.379 -22.967 -18.912 1.00 . A A . 51 LYS CB 1 1
19 16367 1 1 51 LYS CD C 14.538 -23.627 -16.494 1.00 . A A . 51 LYS CD 1 1
19 16368 1 1 51 LYS CE C 15.341 -22.447 -15.966 1.00 . A A . 51 LYS CE 1 1
19 16369 1 1 51 LYS CG C 13.612 -23.208 -17.624 1.00 . A A . 51 LYS CG 1 1
19 16370 1 1 51 LYS H H 15.090 -22.383 -21.356 1.00 . A A . 51 LYS H 1 1
19 16371 1 1 51 LYS HA H 13.224 -24.271 -20.157 1.00 . A A . 51 LYS HA 1 1
19 16372 1 1 51 LYS HB2 H 15.249 -23.607 -18.915 1.00 . A A . 51 LYS HB2 1 1
19 16373 1 1 51 LYS HB3 H 14.701 -21.935 -18.927 1.00 . A A . 51 LYS HB3 1 1
19 16374 1 1 51 LYS HD2 H 13.947 -24.035 -15.688 1.00 . A A . 51 LYS HD2 1 1
19 16375 1 1 51 LYS HD3 H 15.221 -24.381 -16.860 1.00 . A A . 51 LYS HD3 1 1
19 16376 1 1 51 LYS HE2 H 15.744 -21.899 -16.803 1.00 . A A . 51 LYS HE2 1 1
19 16377 1 1 51 LYS HE3 H 14.682 -21.806 -15.399 1.00 . A A . 51 LYS HE3 1 1
19 16378 1 1 51 LYS HG2 H 13.105 -22.298 -17.341 1.00 . A A . 51 LYS HG2 1 1
19 16379 1 1 51 LYS HG3 H 12.885 -23.991 -17.789 1.00 . A A . 51 LYS HG3 1 1
19 16380 1 1 51 LYS HZ1 H 16.601 -23.915 -15.176 1.00 . A A . 51 LYS HZ1 1 1
19 16381 1 1 51 LYS HZ2 H 16.250 -22.660 -14.097 1.00 . A A . 51 LYS HZ2 1 1
19 16382 1 1 51 LYS HZ3 H 17.341 -22.405 -15.364 1.00 . A A . 51 LYS HZ3 1 1
19 16383 1 1 51 LYS N N 14.384 -23.063 -21.363 1.00 . A A . 51 LYS N 1 1
19 16384 1 1 51 LYS NZ N 16.462 -22.887 -15.090 1.00 . A A . 51 LYS NZ 1 1
19 16385 1 1 51 LYS O O 12.466 -21.116 -20.384 1.00 . A A . 51 LYS O 1 1
19 16386 1 1 52 CYS C C 9.589 -21.620 -18.678 1.00 . A A . 52 CYS C 1 1
19 16387 1 1 52 CYS CA C 9.916 -22.155 -20.069 1.00 . A A . 52 CYS CA 1 1
19 16388 1 1 52 CYS CB C 8.765 -23.026 -20.576 1.00 . A A . 52 CYS CB 1 1
19 16389 1 1 52 CYS H H 11.122 -23.889 -19.921 1.00 . A A . 52 CYS H 1 1
19 16390 1 1 52 CYS HA H 10.047 -21.320 -20.740 1.00 . A A . 52 CYS HA 1 1
19 16391 1 1 52 CYS HB2 H 8.572 -23.809 -19.857 1.00 . A A . 52 CYS HB2 1 1
19 16392 1 1 52 CYS HB3 H 7.881 -22.416 -20.682 1.00 . A A . 52 CYS HB3 1 1
19 16393 1 1 52 CYS N N 11.159 -22.917 -20.053 1.00 . A A . 52 CYS N 1 1
19 16394 1 1 52 CYS O O 9.510 -22.379 -17.712 1.00 . A A . 52 CYS O 1 1
19 16395 1 1 52 CYS SG S 9.087 -23.821 -22.184 1.00 . A A . 52 CYS SG 1 1
19 16396 1 1 53 VAL C C 8.126 -18.497 -17.510 1.00 . A A . 53 VAL C 1 1
19 16397 1 1 53 VAL CA C 9.078 -19.671 -17.312 1.00 . A A . 53 VAL CA 1 1
19 16398 1 1 53 VAL CB C 10.349 -19.172 -16.598 1.00 . A A . 53 VAL CB 1 1
19 16399 1 1 53 VAL CG1 C 11.262 -20.340 -16.257 1.00 . A A . 53 VAL CG1 1 1
19 16400 1 1 53 VAL CG2 C 11.076 -18.149 -17.458 1.00 . A A . 53 VAL CG2 1 1
19 16401 1 1 53 VAL H H 9.475 -19.755 -19.389 1.00 . A A . 53 VAL H 1 1
19 16402 1 1 53 VAL HA H 8.601 -20.407 -16.681 1.00 . A A . 53 VAL HA 1 1
19 16403 1 1 53 VAL HB H 10.055 -18.693 -15.676 1.00 . A A . 53 VAL HB 1 1
19 16404 1 1 53 VAL HG11 H 11.947 -20.512 -17.074 1.00 . A A . 53 VAL HG11 1 1
19 16405 1 1 53 VAL HG12 H 11.820 -20.110 -15.361 1.00 . A A . 53 VAL HG12 1 1
19 16406 1 1 53 VAL HG13 H 10.667 -21.226 -16.093 1.00 . A A . 53 VAL HG13 1 1
19 16407 1 1 53 VAL HG21 H 11.322 -17.286 -16.858 1.00 . A A . 53 VAL HG21 1 1
19 16408 1 1 53 VAL HG22 H 11.983 -18.587 -17.849 1.00 . A A . 53 VAL HG22 1 1
19 16409 1 1 53 VAL HG23 H 10.439 -17.849 -18.277 1.00 . A A . 53 VAL HG23 1 1
19 16410 1 1 53 VAL N N 9.399 -20.308 -18.584 1.00 . A A . 53 VAL N 1 1
19 16411 1 1 53 VAL O O 8.029 -17.939 -18.604 1.00 . A A . 53 VAL O 1 1
19 16412 1 1 54 CYS C C 7.197 -15.703 -16.792 1.00 . A A . 54 CYS C 1 1
19 16413 1 1 54 CYS CA C 6.478 -17.017 -16.500 1.00 . A A . 54 CYS CA 1 1
19 16414 1 1 54 CYS CB C 5.710 -16.909 -15.181 1.00 . A A . 54 CYS CB 1 1
19 16415 1 1 54 CYS H H 7.544 -18.609 -15.600 1.00 . A A . 54 CYS H 1 1
19 16416 1 1 54 CYS HA H 5.779 -17.217 -17.298 1.00 . A A . 54 CYS HA 1 1
19 16417 1 1 54 CYS HB2 H 6.374 -17.158 -14.365 1.00 . A A . 54 CYS HB2 1 1
19 16418 1 1 54 CYS HB3 H 5.363 -15.894 -15.058 1.00 . A A . 54 CYS HB3 1 1
19 16419 1 1 54 CYS N N 7.424 -18.126 -16.445 1.00 . A A . 54 CYS N 1 1
19 16420 1 1 54 CYS O O 8.060 -15.272 -16.027 1.00 . A A . 54 CYS O 1 1
19 16421 1 1 54 CYS SG S 4.263 -18.009 -15.071 1.00 . A A . 54 CYS SG 1 1
19 16422 1 1 55 ARG C C 6.411 -12.686 -18.310 1.00 . A A . 55 ARG C 1 1
19 16423 1 1 55 ARG CA C 7.444 -13.808 -18.299 1.00 . A A . 55 ARG CA 1 1
19 16424 1 1 55 ARG CB C 8.088 -13.937 -19.680 1.00 . A A . 55 ARG CB 1 1
19 16425 1 1 55 ARG CD C 10.353 -14.508 -18.754 1.00 . A A . 55 ARG CD 1 1
19 16426 1 1 55 ARG CG C 9.252 -14.914 -19.721 1.00 . A A . 55 ARG CG 1 1
19 16427 1 1 55 ARG CZ C 12.607 -15.279 -18.146 1.00 . A A . 55 ARG CZ 1 1
19 16428 1 1 55 ARG H H 6.140 -15.466 -18.473 1.00 . A A . 55 ARG H 1 1
19 16429 1 1 55 ARG HA H 8.210 -13.569 -17.576 1.00 . A A . 55 ARG HA 1 1
19 16430 1 1 55 ARG HB2 H 7.340 -14.274 -20.383 1.00 . A A . 55 ARG HB2 1 1
19 16431 1 1 55 ARG HB3 H 8.449 -12.967 -19.988 1.00 . A A . 55 ARG HB3 1 1
19 16432 1 1 55 ARG HD2 H 10.534 -13.449 -18.858 1.00 . A A . 55 ARG HD2 1 1
19 16433 1 1 55 ARG HD3 H 10.025 -14.720 -17.747 1.00 . A A . 55 ARG HD3 1 1
19 16434 1 1 55 ARG HE H 11.684 -15.697 -19.864 1.00 . A A . 55 ARG HE 1 1
19 16435 1 1 55 ARG HG2 H 8.895 -15.897 -19.452 1.00 . A A . 55 ARG HG2 1 1
19 16436 1 1 55 ARG HG3 H 9.655 -14.937 -20.723 1.00 . A A . 55 ARG HG3 1 1
19 16437 1 1 55 ARG HH11 H 11.691 -14.146 -16.748 1.00 . A A . 55 ARG HH11 1 1
19 16438 1 1 55 ARG HH12 H 13.280 -14.695 -16.332 1.00 . A A . 55 ARG HH12 1 1
19 16439 1 1 55 ARG HH21 H 13.778 -16.427 -19.329 1.00 . A A . 55 ARG HH21 1 1
19 16440 1 1 55 ARG HH22 H 14.467 -15.992 -17.801 1.00 . A A . 55 ARG HH22 1 1
19 16441 1 1 55 ARG N N 6.834 -15.072 -17.904 1.00 . A A . 55 ARG N 1 1
19 16442 1 1 55 ARG NE N 11.598 -15.229 -19.008 1.00 . A A . 55 ARG NE 1 1
19 16443 1 1 55 ARG NH1 N 12.519 -14.655 -16.980 1.00 . A A . 55 ARG NH1 1 1
19 16444 1 1 55 ARG NH2 N 13.708 -15.955 -18.450 1.00 . A A . 55 ARG NH2 1 1
19 16445 1 1 55 ARG O O 5.206 -12.938 -18.334 1.00 . A A . 55 ARG O 1 1
19 16446 1 1 56 ASP C C 5.548 -9.963 -19.719 1.00 . A A . 56 ASP C 1 1
19 16447 1 1 56 ASP CA C 6.009 -10.285 -18.301 1.00 . A A . 56 ASP CA 1 1
19 16448 1 1 56 ASP CB C 6.719 -9.074 -17.695 1.00 . A A . 56 ASP CB 1 1
19 16449 1 1 56 ASP CG C 7.758 -8.485 -18.628 1.00 . A A . 56 ASP CG 1 1
19 16450 1 1 56 ASP H H 7.861 -11.310 -18.273 1.00 . A A . 56 ASP H 1 1
19 16451 1 1 56 ASP HA H 5.143 -10.521 -17.700 1.00 . A A . 56 ASP HA 1 1
19 16452 1 1 56 ASP HB2 H 5.988 -8.310 -17.472 1.00 . A A . 56 ASP HB2 1 1
19 16453 1 1 56 ASP HB3 H 7.211 -9.374 -16.781 1.00 . A A . 56 ASP HB3 1 1
19 16454 1 1 56 ASP N N 6.890 -11.447 -18.292 1.00 . A A . 56 ASP N 1 1
19 16455 1 1 56 ASP O O 6.336 -10.011 -20.664 1.00 . A A . 56 ASP O 1 1
19 16456 1 1 56 ASP OD1 O 8.708 -9.211 -18.992 1.00 . A A . 56 ASP OD1 1 1
19 16457 1 1 56 ASP OD2 O 7.623 -7.299 -18.995 1.00 . A A . 56 ASP OD2 1 1
19 16458 1 1 57 VAL C C 2.737 -8.131 -21.061 1.00 . A A . 57 VAL C 1 1
19 16459 1 1 57 VAL CA C 3.702 -9.306 -21.163 1.00 . A A . 57 VAL CA 1 1
19 16460 1 1 57 VAL CB C 2.963 -10.511 -21.775 1.00 . A A . 57 VAL CB 1 1
19 16461 1 1 57 VAL CG1 C 3.892 -11.711 -21.880 1.00 . A A . 57 VAL CG1 1 1
19 16462 1 1 57 VAL CG2 C 1.729 -10.852 -20.955 1.00 . A A . 57 VAL CG2 1 1
19 16463 1 1 57 VAL H H 3.690 -9.616 -19.069 1.00 . A A . 57 VAL H 1 1
19 16464 1 1 57 VAL HA H 4.515 -9.037 -21.821 1.00 . A A . 57 VAL HA 1 1
19 16465 1 1 57 VAL HB H 2.644 -10.243 -22.772 1.00 . A A . 57 VAL HB 1 1
19 16466 1 1 57 VAL HG11 H 3.907 -12.237 -20.937 1.00 . A A . 57 VAL HG11 1 1
19 16467 1 1 57 VAL HG12 H 3.541 -12.373 -22.658 1.00 . A A . 57 VAL HG12 1 1
19 16468 1 1 57 VAL HG13 H 4.890 -11.373 -22.117 1.00 . A A . 57 VAL HG13 1 1
19 16469 1 1 57 VAL HG21 H 1.343 -11.811 -21.267 1.00 . A A . 57 VAL HG21 1 1
19 16470 1 1 57 VAL HG22 H 1.992 -10.894 -19.907 1.00 . A A . 57 VAL HG22 1 1
19 16471 1 1 57 VAL HG23 H 0.975 -10.094 -21.105 1.00 . A A . 57 VAL HG23 1 1
19 16472 1 1 57 VAL N N 4.268 -9.636 -19.860 1.00 . A A . 57 VAL N 1 1
19 16473 1 1 57 VAL O O 2.109 -7.918 -20.024 1.00 . A A . 57 VAL O 1 1
20 16474 1 1 1 SER C C 2.581 -1.421 -1.650 1.00 . A A . 1 SER C 1 1
20 16475 1 1 1 SER CA C 1.985 -0.060 -1.303 1.00 . A A . 1 SER CA 1 1
20 16476 1 1 1 SER CB C 3.106 0.940 -1.011 1.00 . A A . 1 SER CB 1 1
20 16477 1 1 1 SER H1 H 1.233 -0.872 0.502 1.00 . A A . 1 SER H1 1 1
20 16478 1 1 1 SER HA H 1.410 0.294 -2.146 1.00 . A A . 1 SER HA 1 1
20 16479 1 1 1 SER HB2 H 3.498 1.320 -1.942 1.00 . A A . 1 SER HB2 1 1
20 16480 1 1 1 SER HB3 H 2.710 1.759 -0.426 1.00 . A A . 1 SER HB3 1 1
20 16481 1 1 1 SER HG H 4.857 0.071 -0.893 1.00 . A A . 1 SER HG 1 1
20 16482 1 1 1 SER N N 1.087 -0.162 -0.159 1.00 . A A . 1 SER N 1 1
20 16483 1 1 1 SER O O 2.955 -2.190 -0.765 1.00 . A A . 1 SER O 1 1
20 16484 1 1 1 SER OG O 4.159 0.329 -0.287 1.00 . A A . 1 SER OG 1 1
20 16485 1 1 2 ALA C C 4.741 -2.945 -3.408 1.00 . A A . 2 ALA C 1 1
20 16486 1 1 2 ALA CA C 3.217 -2.977 -3.409 1.00 . A A . 2 ALA CA 1 1
20 16487 1 1 2 ALA CB C 2.695 -3.301 -4.801 1.00 . A A . 2 ALA CB 1 1
20 16488 1 1 2 ALA H H 2.350 -1.056 -3.602 1.00 . A A . 2 ALA H 1 1
20 16489 1 1 2 ALA HA H 2.882 -3.754 -2.736 1.00 . A A . 2 ALA HA 1 1
20 16490 1 1 2 ALA HB1 H 1.629 -3.475 -4.753 1.00 . A A . 2 ALA HB1 1 1
20 16491 1 1 2 ALA HB2 H 2.895 -2.471 -5.462 1.00 . A A . 2 ALA HB2 1 1
20 16492 1 1 2 ALA HB3 H 3.188 -4.186 -5.173 1.00 . A A . 2 ALA HB3 1 1
20 16493 1 1 2 ALA N N 2.665 -1.710 -2.944 1.00 . A A . 2 ALA N 1 1
20 16494 1 1 2 ALA O O 5.351 -1.883 -3.286 1.00 . A A . 2 ALA O 1 1
20 16495 1 1 3 LYS C C 7.264 -5.280 -4.562 1.00 . A A . 3 LYS C 1 1
20 16496 1 1 3 LYS CA C 6.807 -4.225 -3.560 1.00 . A A . 3 LYS CA 1 1
20 16497 1 1 3 LYS CB C 7.328 -4.572 -2.163 1.00 . A A . 3 LYS CB 1 1
20 16498 1 1 3 LYS CD C 6.987 -6.155 -0.242 1.00 . A A . 3 LYS CD 1 1
20 16499 1 1 3 LYS CE C 5.662 -5.648 0.305 1.00 . A A . 3 LYS CE 1 1
20 16500 1 1 3 LYS CG C 7.057 -6.009 -1.753 1.00 . A A . 3 LYS CG 1 1
20 16501 1 1 3 LYS H H 4.812 -4.930 -3.638 1.00 . A A . 3 LYS H 1 1
20 16502 1 1 3 LYS HA H 7.207 -3.267 -3.856 1.00 . A A . 3 LYS HA 1 1
20 16503 1 1 3 LYS HB2 H 8.395 -4.408 -2.139 1.00 . A A . 3 LYS HB2 1 1
20 16504 1 1 3 LYS HB3 H 6.855 -3.920 -1.443 1.00 . A A . 3 LYS HB3 1 1
20 16505 1 1 3 LYS HD2 H 7.096 -7.198 0.016 1.00 . A A . 3 LYS HD2 1 1
20 16506 1 1 3 LYS HD3 H 7.792 -5.586 0.203 1.00 . A A . 3 LYS HD3 1 1
20 16507 1 1 3 LYS HE2 H 5.355 -4.788 -0.269 1.00 . A A . 3 LYS HE2 1 1
20 16508 1 1 3 LYS HE3 H 4.924 -6.430 0.205 1.00 . A A . 3 LYS HE3 1 1
20 16509 1 1 3 LYS HG2 H 6.116 -6.324 -2.178 1.00 . A A . 3 LYS HG2 1 1
20 16510 1 1 3 LYS HG3 H 7.852 -6.637 -2.130 1.00 . A A . 3 LYS HG3 1 1
20 16511 1 1 3 LYS HZ1 H 5.110 -4.482 1.948 1.00 . A A . 3 LYS HZ1 1 1
20 16512 1 1 3 LYS HZ2 H 6.734 -4.952 1.957 1.00 . A A . 3 LYS HZ2 1 1
20 16513 1 1 3 LYS HZ3 H 5.528 -6.072 2.347 1.00 . A A . 3 LYS HZ3 1 1
20 16514 1 1 3 LYS N N 5.353 -4.117 -3.544 1.00 . A A . 3 LYS N 1 1
20 16515 1 1 3 LYS NZ N 5.766 -5.262 1.740 1.00 . A A . 3 LYS NZ 1 1
20 16516 1 1 3 LYS O O 6.443 -5.950 -5.189 1.00 . A A . 3 LYS O 1 1
20 16517 1 1 4 ASP C C 8.863 -7.822 -5.155 1.00 . A A . 4 ASP C 1 1
20 16518 1 1 4 ASP CA C 9.142 -6.400 -5.630 1.00 . A A . 4 ASP CA 1 1
20 16519 1 1 4 ASP CB C 10.649 -6.183 -5.774 1.00 . A A . 4 ASP CB 1 1
20 16520 1 1 4 ASP CG C 11.315 -7.272 -6.592 1.00 . A A . 4 ASP CG 1 1
20 16521 1 1 4 ASP H H 9.180 -4.860 -4.177 1.00 . A A . 4 ASP H 1 1
20 16522 1 1 4 ASP HA H 8.674 -6.256 -6.591 1.00 . A A . 4 ASP HA 1 1
20 16523 1 1 4 ASP HB2 H 10.825 -5.235 -6.260 1.00 . A A . 4 ASP HB2 1 1
20 16524 1 1 4 ASP HB3 H 11.100 -6.169 -4.792 1.00 . A A . 4 ASP HB3 1 1
20 16525 1 1 4 ASP N N 8.576 -5.424 -4.706 1.00 . A A . 4 ASP N 1 1
20 16526 1 1 4 ASP O O 9.248 -8.206 -4.051 1.00 . A A . 4 ASP O 1 1
20 16527 1 1 4 ASP OD1 O 10.736 -7.678 -7.621 1.00 . A A . 4 ASP OD1 1 1
20 16528 1 1 4 ASP OD2 O 12.415 -7.718 -6.204 1.00 . A A . 4 ASP OD2 1 1
20 16529 1 1 5 GLY C C 6.419 -10.144 -5.244 1.00 . A A . 5 GLY C 1 1
20 16530 1 1 5 GLY CA C 7.870 -9.972 -5.645 1.00 . A A . 5 GLY CA 1 1
20 16531 1 1 5 GLY H H 7.909 -8.241 -6.865 1.00 . A A . 5 GLY H 1 1
20 16532 1 1 5 GLY HA2 H 8.077 -10.607 -6.494 1.00 . A A . 5 GLY HA2 1 1
20 16533 1 1 5 GLY HA3 H 8.498 -10.276 -4.820 1.00 . A A . 5 GLY HA3 1 1
20 16534 1 1 5 GLY N N 8.191 -8.601 -5.997 1.00 . A A . 5 GLY N 1 1
20 16535 1 1 5 GLY O O 6.057 -11.131 -4.605 1.00 . A A . 5 GLY O 1 1
20 16536 1 1 6 ASP C C 3.363 -9.822 -6.449 1.00 . A A . 6 ASP C 1 1
20 16537 1 1 6 ASP CA C 4.164 -9.228 -5.294 1.00 . A A . 6 ASP CA 1 1
20 16538 1 1 6 ASP CB C 3.647 -7.828 -4.964 1.00 . A A . 6 ASP CB 1 1
20 16539 1 1 6 ASP CG C 2.562 -7.846 -3.906 1.00 . A A . 6 ASP CG 1 1
20 16540 1 1 6 ASP H H 5.934 -8.418 -6.128 1.00 . A A . 6 ASP H 1 1
20 16541 1 1 6 ASP HA H 4.044 -9.860 -4.427 1.00 . A A . 6 ASP HA 1 1
20 16542 1 1 6 ASP HB2 H 4.466 -7.224 -4.602 1.00 . A A . 6 ASP HB2 1 1
20 16543 1 1 6 ASP HB3 H 3.243 -7.380 -5.860 1.00 . A A . 6 ASP HB3 1 1
20 16544 1 1 6 ASP N N 5.585 -9.180 -5.619 1.00 . A A . 6 ASP N 1 1
20 16545 1 1 6 ASP O O 3.649 -9.558 -7.617 1.00 . A A . 6 ASP O 1 1
20 16546 1 1 6 ASP OD1 O 1.862 -8.873 -3.792 1.00 . A A . 6 ASP OD1 1 1
20 16547 1 1 6 ASP OD2 O 2.412 -6.832 -3.191 1.00 . A A . 6 ASP OD2 1 1
20 16548 1 1 7 VAL C C 0.069 -11.354 -6.646 1.00 . A A . 7 VAL C 1 1
20 16549 1 1 7 VAL CA C 1.514 -11.255 -7.122 1.00 . A A . 7 VAL CA 1 1
20 16550 1 1 7 VAL CB C 2.023 -12.665 -7.478 1.00 . A A . 7 VAL CB 1 1
20 16551 1 1 7 VAL CG1 C 3.351 -12.583 -8.216 1.00 . A A . 7 VAL CG1 1 1
20 16552 1 1 7 VAL CG2 C 2.153 -13.516 -6.224 1.00 . A A . 7 VAL CG2 1 1
20 16553 1 1 7 VAL H H 2.179 -10.796 -5.166 1.00 . A A . 7 VAL H 1 1
20 16554 1 1 7 VAL HA H 1.549 -10.647 -8.014 1.00 . A A . 7 VAL HA 1 1
20 16555 1 1 7 VAL HB H 1.302 -13.132 -8.132 1.00 . A A . 7 VAL HB 1 1
20 16556 1 1 7 VAL HG11 H 3.379 -13.335 -8.990 1.00 . A A . 7 VAL HG11 1 1
20 16557 1 1 7 VAL HG12 H 3.457 -11.604 -8.659 1.00 . A A . 7 VAL HG12 1 1
20 16558 1 1 7 VAL HG13 H 4.160 -12.753 -7.520 1.00 . A A . 7 VAL HG13 1 1
20 16559 1 1 7 VAL HG21 H 1.191 -13.587 -5.737 1.00 . A A . 7 VAL HG21 1 1
20 16560 1 1 7 VAL HG22 H 2.494 -14.505 -6.493 1.00 . A A . 7 VAL HG22 1 1
20 16561 1 1 7 VAL HG23 H 2.865 -13.061 -5.551 1.00 . A A . 7 VAL HG23 1 1
20 16562 1 1 7 VAL N N 2.358 -10.624 -6.114 1.00 . A A . 7 VAL N 1 1
20 16563 1 1 7 VAL O O -0.208 -11.259 -5.451 1.00 . A A . 7 VAL O 1 1
20 16564 1 1 8 GLU C C -2.775 -13.068 -7.538 1.00 . A A . 8 GLU C 1 1
20 16565 1 1 8 GLU CA C -2.265 -11.656 -7.267 1.00 . A A . 8 GLU CA 1 1
20 16566 1 1 8 GLU CB C -3.076 -10.644 -8.078 1.00 . A A . 8 GLU CB 1 1
20 16567 1 1 8 GLU CD C -4.197 -8.380 -8.063 1.00 . A A . 8 GLU CD 1 1
20 16568 1 1 8 GLU CG C -3.124 -9.260 -7.452 1.00 . A A . 8 GLU CG 1 1
20 16569 1 1 8 GLU H H -0.563 -11.612 -8.526 1.00 . A A . 8 GLU H 1 1
20 16570 1 1 8 GLU HA H -2.383 -11.439 -6.216 1.00 . A A . 8 GLU HA 1 1
20 16571 1 1 8 GLU HB2 H -2.640 -10.556 -9.062 1.00 . A A . 8 GLU HB2 1 1
20 16572 1 1 8 GLU HB3 H -4.089 -11.007 -8.174 1.00 . A A . 8 GLU HB3 1 1
20 16573 1 1 8 GLU HG2 H -3.323 -9.363 -6.396 1.00 . A A . 8 GLU HG2 1 1
20 16574 1 1 8 GLU HG3 H -2.165 -8.783 -7.591 1.00 . A A . 8 GLU HG3 1 1
20 16575 1 1 8 GLU N N -0.847 -11.545 -7.590 1.00 . A A . 8 GLU N 1 1
20 16576 1 1 8 GLU O O -2.409 -13.692 -8.532 1.00 . A A . 8 GLU O 1 1
20 16577 1 1 8 GLU OE1 O -5.362 -8.826 -8.130 1.00 . A A . 8 GLU OE1 1 1
20 16578 1 1 8 GLU OE2 O -3.873 -7.246 -8.473 1.00 . A A . 8 GLU OE2 1 1
20 16579 1 1 9 GLY C C -4.067 -15.725 -5.535 1.00 . A A . 9 GLY C 1 1
20 16580 1 1 9 GLY CA C -4.172 -14.900 -6.803 1.00 . A A . 9 GLY CA 1 1
20 16581 1 1 9 GLY H H -3.881 -13.022 -5.869 1.00 . A A . 9 GLY H 1 1
20 16582 1 1 9 GLY HA2 H -5.211 -14.820 -7.083 1.00 . A A . 9 GLY HA2 1 1
20 16583 1 1 9 GLY HA3 H -3.634 -15.405 -7.592 1.00 . A A . 9 GLY HA3 1 1
20 16584 1 1 9 GLY N N -3.624 -13.566 -6.643 1.00 . A A . 9 GLY N 1 1
20 16585 1 1 9 GLY O O -3.846 -15.199 -4.444 1.00 . A A . 9 GLY O 1 1
20 16586 1 1 10 PRO C C -2.742 -18.108 -3.985 1.00 . A A . 10 PRO C 1 1
20 16587 1 1 10 PRO CA C -4.158 -17.976 -4.537 1.00 . A A . 10 PRO CA 1 1
20 16588 1 1 10 PRO CB C -4.624 -19.305 -5.136 1.00 . A A . 10 PRO CB 1 1
20 16589 1 1 10 PRO CD C -4.496 -17.744 -6.941 1.00 . A A . 10 PRO CD 1 1
20 16590 1 1 10 PRO CG C -4.317 -19.195 -6.589 1.00 . A A . 10 PRO CG 1 1
20 16591 1 1 10 PRO HA H -4.827 -17.683 -3.742 1.00 . A A . 10 PRO HA 1 1
20 16592 1 1 10 PRO HB2 H -4.081 -20.120 -4.677 1.00 . A A . 10 PRO HB2 1 1
20 16593 1 1 10 PRO HB3 H -5.683 -19.430 -4.965 1.00 . A A . 10 PRO HB3 1 1
20 16594 1 1 10 PRO HD2 H -3.786 -17.449 -7.699 1.00 . A A . 10 PRO HD2 1 1
20 16595 1 1 10 PRO HD3 H -5.506 -17.559 -7.277 1.00 . A A . 10 PRO HD3 1 1
20 16596 1 1 10 PRO HG2 H -3.299 -19.503 -6.774 1.00 . A A . 10 PRO HG2 1 1
20 16597 1 1 10 PRO HG3 H -5.004 -19.805 -7.157 1.00 . A A . 10 PRO HG3 1 1
20 16598 1 1 10 PRO N N -4.230 -17.049 -5.671 1.00 . A A . 10 PRO N 1 1
20 16599 1 1 10 PRO O O -1.772 -18.138 -4.741 1.00 . A A . 10 PRO O 1 1
20 16600 1 1 11 ALA C C -0.630 -19.598 -2.444 1.00 . A A . 11 ALA C 1 1
20 16601 1 1 11 ALA CA C -1.336 -18.318 -2.011 1.00 . A A . 11 ALA CA 1 1
20 16602 1 1 11 ALA CB C -1.501 -18.290 -0.499 1.00 . A A . 11 ALA CB 1 1
20 16603 1 1 11 ALA H H -3.443 -18.157 -2.114 1.00 . A A . 11 ALA H 1 1
20 16604 1 1 11 ALA HA H -0.730 -17.470 -2.298 1.00 . A A . 11 ALA HA 1 1
20 16605 1 1 11 ALA HB1 H -1.598 -19.301 -0.129 1.00 . A A . 11 ALA HB1 1 1
20 16606 1 1 11 ALA HB2 H -0.635 -17.825 -0.051 1.00 . A A . 11 ALA HB2 1 1
20 16607 1 1 11 ALA HB3 H -2.386 -17.727 -0.244 1.00 . A A . 11 ALA HB3 1 1
20 16608 1 1 11 ALA N N -2.633 -18.187 -2.663 1.00 . A A . 11 ALA N 1 1
20 16609 1 1 11 ALA O O -1.165 -20.696 -2.291 1.00 . A A . 11 ALA O 1 1
20 16610 1 1 12 GLY C C 1.356 -20.730 -4.946 1.00 . A A . 12 GLY C 1 1
20 16611 1 1 12 GLY CA C 1.333 -20.603 -3.436 1.00 . A A . 12 GLY CA 1 1
20 16612 1 1 12 GLY H H 0.951 -18.551 -3.085 1.00 . A A . 12 GLY H 1 1
20 16613 1 1 12 GLY HA2 H 2.347 -20.515 -3.077 1.00 . A A . 12 GLY HA2 1 1
20 16614 1 1 12 GLY HA3 H 0.890 -21.496 -3.019 1.00 . A A . 12 GLY HA3 1 1
20 16615 1 1 12 GLY N N 0.574 -19.450 -2.988 1.00 . A A . 12 GLY N 1 1
20 16616 1 1 12 GLY O O 1.738 -21.770 -5.484 1.00 . A A . 12 GLY O 1 1
20 16617 1 1 13 CYS C C 2.329 -19.529 -7.661 1.00 . A A . 13 CYS C 1 1
20 16618 1 1 13 CYS CA C 0.920 -19.666 -7.092 1.00 . A A . 13 CYS CA 1 1
20 16619 1 1 13 CYS CB C 0.038 -18.526 -7.604 1.00 . A A . 13 CYS CB 1 1
20 16620 1 1 13 CYS H H 0.654 -18.869 -5.149 1.00 . A A . 13 CYS H 1 1
20 16621 1 1 13 CYS HA H 0.503 -20.607 -7.418 1.00 . A A . 13 CYS HA 1 1
20 16622 1 1 13 CYS HB2 H -0.134 -18.662 -8.662 1.00 . A A . 13 CYS HB2 1 1
20 16623 1 1 13 CYS HB3 H -0.909 -18.552 -7.084 1.00 . A A . 13 CYS HB3 1 1
20 16624 1 1 13 CYS N N 0.946 -19.670 -5.634 1.00 . A A . 13 CYS N 1 1
20 16625 1 1 13 CYS O O 3.317 -19.622 -6.933 1.00 . A A . 13 CYS O 1 1
20 16626 1 1 13 CYS SG S 0.755 -16.868 -7.369 1.00 . A A . 13 CYS SG 1 1
20 16627 1 1 14 LYS C C 4.124 -17.692 -9.677 1.00 . A A . 14 LYS C 1 1
20 16628 1 1 14 LYS CA C 3.700 -19.157 -9.638 1.00 . A A . 14 LYS CA 1 1
20 16629 1 1 14 LYS CB C 3.627 -19.715 -11.061 1.00 . A A . 14 LYS CB 1 1
20 16630 1 1 14 LYS CD C 4.286 -22.078 -10.521 1.00 . A A . 14 LYS CD 1 1
20 16631 1 1 14 LYS CE C 5.251 -22.265 -9.361 1.00 . A A . 14 LYS CE 1 1
20 16632 1 1 14 LYS CG C 4.620 -20.834 -11.327 1.00 . A A . 14 LYS CG 1 1
20 16633 1 1 14 LYS H H 1.589 -19.245 -9.497 1.00 . A A . 14 LYS H 1 1
20 16634 1 1 14 LYS HA H 4.433 -19.716 -9.078 1.00 . A A . 14 LYS HA 1 1
20 16635 1 1 14 LYS HB2 H 2.631 -20.097 -11.234 1.00 . A A . 14 LYS HB2 1 1
20 16636 1 1 14 LYS HB3 H 3.823 -18.914 -11.759 1.00 . A A . 14 LYS HB3 1 1
20 16637 1 1 14 LYS HD2 H 3.284 -21.986 -10.130 1.00 . A A . 14 LYS HD2 1 1
20 16638 1 1 14 LYS HD3 H 4.344 -22.942 -11.169 1.00 . A A . 14 LYS HD3 1 1
20 16639 1 1 14 LYS HE2 H 5.776 -21.338 -9.192 1.00 . A A . 14 LYS HE2 1 1
20 16640 1 1 14 LYS HE3 H 4.685 -22.524 -8.478 1.00 . A A . 14 LYS HE3 1 1
20 16641 1 1 14 LYS HG2 H 4.596 -21.081 -12.378 1.00 . A A . 14 LYS HG2 1 1
20 16642 1 1 14 LYS HG3 H 5.610 -20.495 -11.057 1.00 . A A . 14 LYS HG3 1 1
20 16643 1 1 14 LYS HZ1 H 7.071 -23.229 -9.012 1.00 . A A . 14 LYS HZ1 1 1
20 16644 1 1 14 LYS HZ2 H 6.559 -23.295 -10.622 1.00 . A A . 14 LYS HZ2 1 1
20 16645 1 1 14 LYS HZ3 H 5.818 -24.274 -9.458 1.00 . A A . 14 LYS HZ3 1 1
20 16646 1 1 14 LYS N N 2.413 -19.308 -8.969 1.00 . A A . 14 LYS N 1 1
20 16647 1 1 14 LYS NZ N 6.244 -23.341 -9.633 1.00 . A A . 14 LYS NZ 1 1
20 16648 1 1 14 LYS O O 3.320 -16.795 -9.420 1.00 . A A . 14 LYS O 1 1
20 16649 1 1 15 LYS C C 6.779 -15.920 -11.324 1.00 . A A . 15 LYS C 1 1
20 16650 1 1 15 LYS CA C 5.921 -16.100 -10.076 1.00 . A A . 15 LYS CA 1 1
20 16651 1 1 15 LYS CB C 6.747 -15.783 -8.826 1.00 . A A . 15 LYS CB 1 1
20 16652 1 1 15 LYS CD C 6.499 -15.881 -6.329 1.00 . A A . 15 LYS CD 1 1
20 16653 1 1 15 LYS CE C 5.571 -15.616 -5.153 1.00 . A A . 15 LYS CE 1 1
20 16654 1 1 15 LYS CG C 5.907 -15.369 -7.631 1.00 . A A . 15 LYS CG 1 1
20 16655 1 1 15 LYS H H 5.983 -18.212 -10.194 1.00 . A A . 15 LYS H 1 1
20 16656 1 1 15 LYS HA H 5.086 -15.419 -10.127 1.00 . A A . 15 LYS HA 1 1
20 16657 1 1 15 LYS HB2 H 7.316 -16.659 -8.554 1.00 . A A . 15 LYS HB2 1 1
20 16658 1 1 15 LYS HB3 H 7.430 -14.978 -9.056 1.00 . A A . 15 LYS HB3 1 1
20 16659 1 1 15 LYS HD2 H 6.662 -16.945 -6.411 1.00 . A A . 15 LYS HD2 1 1
20 16660 1 1 15 LYS HD3 H 7.442 -15.382 -6.152 1.00 . A A . 15 LYS HD3 1 1
20 16661 1 1 15 LYS HE2 H 5.548 -14.554 -4.961 1.00 . A A . 15 LYS HE2 1 1
20 16662 1 1 15 LYS HE3 H 4.579 -15.958 -5.410 1.00 . A A . 15 LYS HE3 1 1
20 16663 1 1 15 LYS HG2 H 5.858 -14.291 -7.592 1.00 . A A . 15 LYS HG2 1 1
20 16664 1 1 15 LYS HG3 H 4.910 -15.772 -7.746 1.00 . A A . 15 LYS HG3 1 1
20 16665 1 1 15 LYS HZ1 H 6.776 -15.777 -3.454 1.00 . A A . 15 LYS HZ1 1 1
20 16666 1 1 15 LYS HZ2 H 6.390 -17.263 -4.163 1.00 . A A . 15 LYS HZ2 1 1
20 16667 1 1 15 LYS HZ3 H 5.228 -16.430 -3.260 1.00 . A A . 15 LYS HZ3 1 1
20 16668 1 1 15 LYS N N 5.391 -17.456 -10.000 1.00 . A A . 15 LYS N 1 1
20 16669 1 1 15 LYS NZ N 6.023 -16.321 -3.921 1.00 . A A . 15 LYS NZ 1 1
20 16670 1 1 15 LYS O O 7.009 -16.870 -12.073 1.00 . A A . 15 LYS O 1 1
20 16671 1 1 16 TYR C C 9.301 -15.311 -12.751 1.00 . A A . 16 TYR C 1 1
20 16672 1 1 16 TYR CA C 8.083 -14.394 -12.699 1.00 . A A . 16 TYR CA 1 1
20 16673 1 1 16 TYR CB C 8.533 -12.932 -12.661 1.00 . A A . 16 TYR CB 1 1
20 16674 1 1 16 TYR CD1 C 8.931 -12.340 -15.083 1.00 . A A . 16 TYR CD1 1 1
20 16675 1 1 16 TYR CD2 C 10.808 -12.393 -13.615 1.00 . A A . 16 TYR CD2 1 1
20 16676 1 1 16 TYR CE1 C 9.756 -11.990 -16.134 1.00 . A A . 16 TYR CE1 1 1
20 16677 1 1 16 TYR CE2 C 11.641 -12.042 -14.660 1.00 . A A . 16 TYR CE2 1 1
20 16678 1 1 16 TYR CG C 9.441 -12.548 -13.807 1.00 . A A . 16 TYR CG 1 1
20 16679 1 1 16 TYR CZ C 11.110 -11.841 -15.917 1.00 . A A . 16 TYR CZ 1 1
20 16680 1 1 16 TYR H H 7.034 -13.981 -10.908 1.00 . A A . 16 TYR H 1 1
20 16681 1 1 16 TYR HA H 7.488 -14.553 -13.586 1.00 . A A . 16 TYR HA 1 1
20 16682 1 1 16 TYR HB2 H 7.664 -12.294 -12.698 1.00 . A A . 16 TYR HB2 1 1
20 16683 1 1 16 TYR HB3 H 9.068 -12.752 -11.739 1.00 . A A . 16 TYR HB3 1 1
20 16684 1 1 16 TYR HD1 H 7.870 -12.458 -15.250 1.00 . A A . 16 TYR HD1 1 1
20 16685 1 1 16 TYR HD2 H 11.221 -12.552 -12.629 1.00 . A A . 16 TYR HD2 1 1
20 16686 1 1 16 TYR HE1 H 9.341 -11.833 -17.119 1.00 . A A . 16 TYR HE1 1 1
20 16687 1 1 16 TYR HE2 H 12.701 -11.926 -14.491 1.00 . A A . 16 TYR HE2 1 1
20 16688 1 1 16 TYR HH H 11.485 -10.865 -17.531 1.00 . A A . 16 TYR HH 1 1
20 16689 1 1 16 TYR N N 7.251 -14.697 -11.541 1.00 . A A . 16 TYR N 1 1
20 16690 1 1 16 TYR O O 9.901 -15.623 -11.723 1.00 . A A . 16 TYR O 1 1
20 16691 1 1 16 TYR OH O 11.937 -11.492 -16.961 1.00 . A A . 16 TYR OH 1 1
20 16692 1 1 17 ASP C C 10.624 -17.923 -13.372 1.00 . A A . 17 ASP C 1 1
20 16693 1 1 17 ASP CA C 10.806 -16.621 -14.145 1.00 . A A . 17 ASP CA 1 1
20 16694 1 1 17 ASP CB C 12.091 -15.923 -13.698 1.00 . A A . 17 ASP CB 1 1
20 16695 1 1 17 ASP CG C 12.663 -15.019 -14.772 1.00 . A A . 17 ASP CG 1 1
20 16696 1 1 17 ASP H H 9.140 -15.457 -14.738 1.00 . A A . 17 ASP H 1 1
20 16697 1 1 17 ASP HA H 10.879 -16.849 -15.198 1.00 . A A . 17 ASP HA 1 1
20 16698 1 1 17 ASP HB2 H 11.882 -15.324 -12.823 1.00 . A A . 17 ASP HB2 1 1
20 16699 1 1 17 ASP HB3 H 12.831 -16.670 -13.449 1.00 . A A . 17 ASP HB3 1 1
20 16700 1 1 17 ASP N N 9.659 -15.740 -13.956 1.00 . A A . 17 ASP N 1 1
20 16701 1 1 17 ASP O O 11.490 -18.321 -12.592 1.00 . A A . 17 ASP O 1 1
20 16702 1 1 17 ASP OD1 O 11.940 -14.727 -15.748 1.00 . A A . 17 ASP OD1 1 1
20 16703 1 1 17 ASP OD2 O 13.833 -14.603 -14.638 1.00 . A A . 17 ASP OD2 1 1
20 16704 1 1 18 VAL C C 8.310 -20.733 -13.778 1.00 . A A . 18 VAL C 1 1
20 16705 1 1 18 VAL CA C 9.195 -19.840 -12.915 1.00 . A A . 18 VAL CA 1 1
20 16706 1 1 18 VAL CB C 8.499 -19.600 -11.563 1.00 . A A . 18 VAL CB 1 1
20 16707 1 1 18 VAL CG1 C 8.167 -20.923 -10.890 1.00 . A A . 18 VAL CG1 1 1
20 16708 1 1 18 VAL CG2 C 9.370 -18.738 -10.661 1.00 . A A . 18 VAL CG2 1 1
20 16709 1 1 18 VAL H H 8.839 -18.215 -14.224 1.00 . A A . 18 VAL H 1 1
20 16710 1 1 18 VAL HA H 10.130 -20.348 -12.730 1.00 . A A . 18 VAL HA 1 1
20 16711 1 1 18 VAL HB H 7.574 -19.073 -11.745 1.00 . A A . 18 VAL HB 1 1
20 16712 1 1 18 VAL HG11 H 9.049 -21.545 -10.866 1.00 . A A . 18 VAL HG11 1 1
20 16713 1 1 18 VAL HG12 H 7.826 -20.739 -9.882 1.00 . A A . 18 VAL HG12 1 1
20 16714 1 1 18 VAL HG13 H 7.389 -21.425 -11.448 1.00 . A A . 18 VAL HG13 1 1
20 16715 1 1 18 VAL HG21 H 9.312 -17.709 -10.983 1.00 . A A . 18 VAL HG21 1 1
20 16716 1 1 18 VAL HG22 H 9.021 -18.816 -9.642 1.00 . A A . 18 VAL HG22 1 1
20 16717 1 1 18 VAL HG23 H 10.393 -19.077 -10.719 1.00 . A A . 18 VAL HG23 1 1
20 16718 1 1 18 VAL N N 9.491 -18.583 -13.592 1.00 . A A . 18 VAL N 1 1
20 16719 1 1 18 VAL O O 7.386 -20.257 -14.437 1.00 . A A . 18 VAL O 1 1
20 16720 1 1 19 GLU C C 6.390 -23.068 -14.054 1.00 . A A . 19 GLU C 1 1
20 16721 1 1 19 GLU CA C 7.830 -22.990 -14.552 1.00 . A A . 19 GLU CA 1 1
20 16722 1 1 19 GLU CB C 8.480 -24.374 -14.485 1.00 . A A . 19 GLU CB 1 1
20 16723 1 1 19 GLU CD C 7.101 -26.170 -15.605 1.00 . A A . 19 GLU CD 1 1
20 16724 1 1 19 GLU CG C 8.265 -25.208 -15.737 1.00 . A A . 19 GLU CG 1 1
20 16725 1 1 19 GLU H H 9.349 -22.349 -13.224 1.00 . A A . 19 GLU H 1 1
20 16726 1 1 19 GLU HA H 7.826 -22.654 -15.578 1.00 . A A . 19 GLU HA 1 1
20 16727 1 1 19 GLU HB2 H 9.543 -24.253 -14.336 1.00 . A A . 19 GLU HB2 1 1
20 16728 1 1 19 GLU HB3 H 8.066 -24.912 -13.645 1.00 . A A . 19 GLU HB3 1 1
20 16729 1 1 19 GLU HG2 H 8.071 -24.545 -16.567 1.00 . A A . 19 GLU HG2 1 1
20 16730 1 1 19 GLU HG3 H 9.163 -25.776 -15.934 1.00 . A A . 19 GLU HG3 1 1
20 16731 1 1 19 GLU N N 8.600 -22.031 -13.769 1.00 . A A . 19 GLU N 1 1
20 16732 1 1 19 GLU O O 6.104 -22.761 -12.896 1.00 . A A . 19 GLU O 1 1
20 16733 1 1 19 GLU OE1 O 6.896 -26.703 -14.494 1.00 . A A . 19 GLU OE1 1 1
20 16734 1 1 19 GLU OE2 O 6.396 -26.392 -16.611 1.00 . A A . 19 GLU OE2 1 1
20 16735 1 1 20 CYS C C 3.392 -24.663 -15.441 1.00 . A A . 20 CYS C 1 1
20 16736 1 1 20 CYS CA C 4.075 -23.597 -14.589 1.00 . A A . 20 CYS CA 1 1
20 16737 1 1 20 CYS CB C 3.369 -22.252 -14.773 1.00 . A A . 20 CYS CB 1 1
20 16738 1 1 20 CYS H H 5.775 -23.709 -15.845 1.00 . A A . 20 CYS H 1 1
20 16739 1 1 20 CYS HA H 4.012 -23.887 -13.551 1.00 . A A . 20 CYS HA 1 1
20 16740 1 1 20 CYS HB2 H 2.353 -22.336 -14.417 1.00 . A A . 20 CYS HB2 1 1
20 16741 1 1 20 CYS HB3 H 3.887 -21.500 -14.196 1.00 . A A . 20 CYS HB3 1 1
20 16742 1 1 20 CYS N N 5.486 -23.479 -14.937 1.00 . A A . 20 CYS N 1 1
20 16743 1 1 20 CYS O O 3.964 -25.156 -16.413 1.00 . A A . 20 CYS O 1 1
20 16744 1 1 20 CYS SG S 3.304 -21.677 -16.501 1.00 . A A . 20 CYS SG 1 1
20 16745 1 1 21 ASP C C 0.472 -25.366 -16.813 1.00 . A A . 21 ASP C 1 1
20 16746 1 1 21 ASP CA C 1.404 -26.020 -15.798 1.00 . A A . 21 ASP CA 1 1
20 16747 1 1 21 ASP CB C 0.596 -26.882 -14.827 1.00 . A A . 21 ASP CB 1 1
20 16748 1 1 21 ASP CG C 1.392 -27.269 -13.596 1.00 . A A . 21 ASP CG 1 1
20 16749 1 1 21 ASP H H 1.764 -24.585 -14.284 1.00 . A A . 21 ASP H 1 1
20 16750 1 1 21 ASP HA H 2.105 -26.650 -16.325 1.00 . A A . 21 ASP HA 1 1
20 16751 1 1 21 ASP HB2 H -0.278 -26.332 -14.509 1.00 . A A . 21 ASP HB2 1 1
20 16752 1 1 21 ASP HB3 H 0.284 -27.785 -15.331 1.00 . A A . 21 ASP HB3 1 1
20 16753 1 1 21 ASP N N 2.166 -25.014 -15.068 1.00 . A A . 21 ASP N 1 1
20 16754 1 1 21 ASP O O -0.085 -24.298 -16.561 1.00 . A A . 21 ASP O 1 1
20 16755 1 1 21 ASP OD1 O 2.389 -28.007 -13.741 1.00 . A A . 21 ASP OD1 1 1
20 16756 1 1 21 ASP OD2 O 1.018 -26.833 -12.487 1.00 . A A . 21 ASP OD2 1 1
20 16757 1 1 22 SER C C -0.138 -24.076 -19.406 1.00 . A A . 22 SER C 1 1
20 16758 1 1 22 SER CA C -0.551 -25.493 -19.018 1.00 . A A . 22 SER CA 1 1
20 16759 1 1 22 SER CB C -2.013 -25.504 -18.566 1.00 . A A . 22 SER CB 1 1
20 16760 1 1 22 SER H H 0.780 -26.862 -18.104 1.00 . A A . 22 SER H 1 1
20 16761 1 1 22 SER HA H -0.445 -26.135 -19.880 1.00 . A A . 22 SER HA 1 1
20 16762 1 1 22 SER HB2 H -2.180 -24.692 -17.875 1.00 . A A . 22 SER HB2 1 1
20 16763 1 1 22 SER HB3 H -2.654 -25.381 -19.427 1.00 . A A . 22 SER HB3 1 1
20 16764 1 1 22 SER HG H -3.198 -26.646 -17.503 1.00 . A A . 22 SER HG 1 1
20 16765 1 1 22 SER N N 0.309 -26.014 -17.962 1.00 . A A . 22 SER N 1 1
20 16766 1 1 22 SER O O -0.949 -23.293 -19.898 1.00 . A A . 22 SER O 1 1
20 16767 1 1 22 SER OG O -2.339 -26.725 -17.924 1.00 . A A . 22 SER OG 1 1
20 16768 1 1 23 GLY C C 0.814 -21.326 -18.874 1.00 . A A . 23 GLY C 1 1
20 16769 1 1 23 GLY CA C 1.632 -22.432 -19.510 1.00 . A A . 23 GLY CA 1 1
20 16770 1 1 23 GLY H H 1.734 -24.419 -18.784 1.00 . A A . 23 GLY H 1 1
20 16771 1 1 23 GLY HA2 H 2.654 -22.351 -19.171 1.00 . A A . 23 GLY HA2 1 1
20 16772 1 1 23 GLY HA3 H 1.609 -22.309 -20.583 1.00 . A A . 23 GLY HA3 1 1
20 16773 1 1 23 GLY N N 1.132 -23.754 -19.179 1.00 . A A . 23 GLY N 1 1
20 16774 1 1 23 GLY O O 0.777 -20.205 -19.378 1.00 . A A . 23 GLY O 1 1
20 16775 1 1 24 GLU C C 0.101 -20.040 -15.901 1.00 . A A . 24 GLU C 1 1
20 16776 1 1 24 GLU CA C -0.669 -20.668 -17.060 1.00 . A A . 24 GLU CA 1 1
20 16777 1 1 24 GLU CB C -1.948 -21.328 -16.539 1.00 . A A . 24 GLU CB 1 1
20 16778 1 1 24 GLU CD C -4.339 -21.941 -17.074 1.00 . A A . 24 GLU CD 1 1
20 16779 1 1 24 GLU CG C -2.960 -21.638 -17.628 1.00 . A A . 24 GLU CG 1 1
20 16780 1 1 24 GLU H H 0.224 -22.555 -17.410 1.00 . A A . 24 GLU H 1 1
20 16781 1 1 24 GLU HA H -0.936 -19.892 -17.761 1.00 . A A . 24 GLU HA 1 1
20 16782 1 1 24 GLU HB2 H -1.686 -22.252 -16.045 1.00 . A A . 24 GLU HB2 1 1
20 16783 1 1 24 GLU HB3 H -2.413 -20.667 -15.822 1.00 . A A . 24 GLU HB3 1 1
20 16784 1 1 24 GLU HG2 H -3.034 -20.786 -18.287 1.00 . A A . 24 GLU HG2 1 1
20 16785 1 1 24 GLU HG3 H -2.617 -22.496 -18.188 1.00 . A A . 24 GLU HG3 1 1
20 16786 1 1 24 GLU N N 0.155 -21.644 -17.764 1.00 . A A . 24 GLU N 1 1
20 16787 1 1 24 GLU O O 0.655 -20.743 -15.056 1.00 . A A . 24 GLU O 1 1
20 16788 1 1 24 GLU OE1 O -4.431 -22.729 -16.110 1.00 . A A . 24 GLU OE1 1 1
20 16789 1 1 24 GLU OE2 O -5.325 -21.390 -17.606 1.00 . A A . 24 GLU OE2 1 1
20 16790 1 1 25 CYS C C -0.155 -17.355 -13.841 1.00 . A A . 25 CYS C 1 1
20 16791 1 1 25 CYS CA C 0.833 -17.988 -14.817 1.00 . A A . 25 CYS CA 1 1
20 16792 1 1 25 CYS CB C 1.730 -16.908 -15.424 1.00 . A A . 25 CYS CB 1 1
20 16793 1 1 25 CYS H H -0.330 -18.206 -16.572 1.00 . A A . 25 CYS H 1 1
20 16794 1 1 25 CYS HA H 1.447 -18.695 -14.281 1.00 . A A . 25 CYS HA 1 1
20 16795 1 1 25 CYS HB2 H 1.137 -16.281 -16.074 1.00 . A A . 25 CYS HB2 1 1
20 16796 1 1 25 CYS HB3 H 2.142 -16.304 -14.629 1.00 . A A . 25 CYS HB3 1 1
20 16797 1 1 25 CYS N N 0.131 -18.712 -15.870 1.00 . A A . 25 CYS N 1 1
20 16798 1 1 25 CYS O O -1.358 -17.312 -14.098 1.00 . A A . 25 CYS O 1 1
20 16799 1 1 25 CYS SG S 3.121 -17.560 -16.404 1.00 . A A . 25 CYS SG 1 1
20 16800 1 1 26 CYS C C -1.351 -15.149 -12.319 1.00 . A A . 26 CYS C 1 1
20 16801 1 1 26 CYS CA C -0.471 -16.234 -11.704 1.00 . A A . 26 CYS CA 1 1
20 16802 1 1 26 CYS CB C 0.400 -15.633 -10.599 1.00 . A A . 26 CYS CB 1 1
20 16803 1 1 26 CYS H H 1.330 -16.929 -12.571 1.00 . A A . 26 CYS H 1 1
20 16804 1 1 26 CYS HA H -1.106 -16.995 -11.276 1.00 . A A . 26 CYS HA 1 1
20 16805 1 1 26 CYS HB2 H 1.381 -16.084 -10.640 1.00 . A A . 26 CYS HB2 1 1
20 16806 1 1 26 CYS HB3 H 0.492 -14.569 -10.762 1.00 . A A . 26 CYS HB3 1 1
20 16807 1 1 26 CYS N N 0.363 -16.864 -12.719 1.00 . A A . 26 CYS N 1 1
20 16808 1 1 26 CYS O O -1.168 -14.771 -13.475 1.00 . A A . 26 CYS O 1 1
20 16809 1 1 26 CYS SG S -0.254 -15.883 -8.917 1.00 . A A . 26 CYS SG 1 1
20 16810 1 1 27 GLN C C -2.440 -12.384 -12.465 1.00 . A A . 27 GLN C 1 1
20 16811 1 1 27 GLN CA C -3.214 -13.615 -12.005 1.00 . A A . 27 GLN CA 1 1
20 16812 1 1 27 GLN CB C -4.196 -13.230 -10.898 1.00 . A A . 27 GLN CB 1 1
20 16813 1 1 27 GLN CD C -5.461 -15.395 -11.213 1.00 . A A . 27 GLN CD 1 1
20 16814 1 1 27 GLN CG C -4.849 -14.425 -10.221 1.00 . A A . 27 GLN CG 1 1
20 16815 1 1 27 GLN H H -2.401 -14.998 -10.624 1.00 . A A . 27 GLN H 1 1
20 16816 1 1 27 GLN HA H -3.767 -14.011 -12.843 1.00 . A A . 27 GLN HA 1 1
20 16817 1 1 27 GLN HB2 H -3.669 -12.662 -10.146 1.00 . A A . 27 GLN HB2 1 1
20 16818 1 1 27 GLN HB3 H -4.976 -12.614 -11.322 1.00 . A A . 27 GLN HB3 1 1
20 16819 1 1 27 GLN HE21 H -7.237 -14.527 -11.003 1.00 . A A . 27 GLN HE21 1 1
20 16820 1 1 27 GLN HE22 H -7.177 -15.858 -12.102 1.00 . A A . 27 GLN HE22 1 1
20 16821 1 1 27 GLN HG2 H -4.101 -14.948 -9.644 1.00 . A A . 27 GLN HG2 1 1
20 16822 1 1 27 GLN HG3 H -5.627 -14.068 -9.562 1.00 . A A . 27 GLN HG3 1 1
20 16823 1 1 27 GLN N N -2.305 -14.655 -11.537 1.00 . A A . 27 GLN N 1 1
20 16824 1 1 27 GLN NE2 N -6.756 -15.246 -11.465 1.00 . A A . 27 GLN NE2 1 1
20 16825 1 1 27 GLN O O -2.459 -12.030 -13.645 1.00 . A A . 27 GLN O 1 1
20 16826 1 1 27 GLN OE1 O -4.777 -16.268 -11.747 1.00 . A A . 27 GLN OE1 1 1
20 16827 1 1 28 LYS C C 0.302 -10.502 -11.009 1.00 . A A . 28 LYS C 1 1
20 16828 1 1 28 LYS CA C -0.980 -10.541 -11.835 1.00 . A A . 28 LYS CA 1 1
20 16829 1 1 28 LYS CB C -1.807 -9.281 -11.571 1.00 . A A . 28 LYS CB 1 1
20 16830 1 1 28 LYS CD C -4.099 -8.306 -11.899 1.00 . A A . 28 LYS CD 1 1
20 16831 1 1 28 LYS CE C -5.461 -8.815 -12.344 1.00 . A A . 28 LYS CE 1 1
20 16832 1 1 28 LYS CG C -2.972 -9.107 -12.530 1.00 . A A . 28 LYS CG 1 1
20 16833 1 1 28 LYS H H -1.785 -12.063 -10.604 1.00 . A A . 28 LYS H 1 1
20 16834 1 1 28 LYS HA H -0.718 -10.577 -12.882 1.00 . A A . 28 LYS HA 1 1
20 16835 1 1 28 LYS HB2 H -2.199 -9.327 -10.566 1.00 . A A . 28 LYS HB2 1 1
20 16836 1 1 28 LYS HB3 H -1.164 -8.418 -11.658 1.00 . A A . 28 LYS HB3 1 1
20 16837 1 1 28 LYS HD2 H -4.030 -8.389 -10.825 1.00 . A A . 28 LYS HD2 1 1
20 16838 1 1 28 LYS HD3 H -3.999 -7.270 -12.190 1.00 . A A . 28 LYS HD3 1 1
20 16839 1 1 28 LYS HE2 H -5.352 -9.826 -12.706 1.00 . A A . 28 LYS HE2 1 1
20 16840 1 1 28 LYS HE3 H -6.128 -8.808 -11.495 1.00 . A A . 28 LYS HE3 1 1
20 16841 1 1 28 LYS HG2 H -2.626 -8.587 -13.412 1.00 . A A . 28 LYS HG2 1 1
20 16842 1 1 28 LYS HG3 H -3.347 -10.081 -12.808 1.00 . A A . 28 LYS HG3 1 1
20 16843 1 1 28 LYS HZ1 H -6.350 -8.571 -14.218 1.00 . A A . 28 LYS HZ1 1 1
20 16844 1 1 28 LYS HZ2 H -5.333 -7.296 -13.771 1.00 . A A . 28 LYS HZ2 1 1
20 16845 1 1 28 LYS HZ3 H -6.863 -7.445 -13.065 1.00 . A A . 28 LYS HZ3 1 1
20 16846 1 1 28 LYS N N -1.761 -11.733 -11.527 1.00 . A A . 28 LYS N 1 1
20 16847 1 1 28 LYS NZ N -6.043 -7.972 -13.425 1.00 . A A . 28 LYS NZ 1 1
20 16848 1 1 28 LYS O O 0.478 -11.293 -10.083 1.00 . A A . 28 LYS O 1 1
20 16849 1 1 29 GLN C C 2.987 -8.009 -10.747 1.00 . A A . 29 GLN C 1 1
20 16850 1 1 29 GLN CA C 2.458 -9.436 -10.640 1.00 . A A . 29 GLN CA 1 1
20 16851 1 1 29 GLN CB C 3.492 -10.418 -11.194 1.00 . A A . 29 GLN CB 1 1
20 16852 1 1 29 GLN CD C 5.679 -11.501 -10.540 1.00 . A A . 29 GLN CD 1 1
20 16853 1 1 29 GLN CG C 4.890 -10.210 -10.635 1.00 . A A . 29 GLN CG 1 1
20 16854 1 1 29 GLN H H 0.996 -8.976 -12.099 1.00 . A A . 29 GLN H 1 1
20 16855 1 1 29 GLN HA H 2.281 -9.663 -9.600 1.00 . A A . 29 GLN HA 1 1
20 16856 1 1 29 GLN HB2 H 3.178 -11.424 -10.957 1.00 . A A . 29 GLN HB2 1 1
20 16857 1 1 29 GLN HB3 H 3.537 -10.307 -12.267 1.00 . A A . 29 GLN HB3 1 1
20 16858 1 1 29 GLN HE21 H 7.278 -10.506 -9.904 1.00 . A A . 29 GLN HE21 1 1
20 16859 1 1 29 GLN HE22 H 7.468 -12.216 -10.053 1.00 . A A . 29 GLN HE22 1 1
20 16860 1 1 29 GLN HG2 H 5.424 -9.527 -11.279 1.00 . A A . 29 GLN HG2 1 1
20 16861 1 1 29 GLN HG3 H 4.808 -9.782 -9.647 1.00 . A A . 29 GLN HG3 1 1
20 16862 1 1 29 GLN N N 1.193 -9.577 -11.351 1.00 . A A . 29 GLN N 1 1
20 16863 1 1 29 GLN NE2 N 6.936 -11.398 -10.124 1.00 . A A . 29 GLN NE2 1 1
20 16864 1 1 29 GLN O O 2.841 -7.359 -11.782 1.00 . A A . 29 GLN O 1 1
20 16865 1 1 29 GLN OE1 O 5.165 -12.580 -10.838 1.00 . A A . 29 GLN OE1 1 1
20 16866 1 1 30 TYR C C 5.413 -6.085 -10.493 1.00 . A A . 30 TYR C 1 1
20 16867 1 1 30 TYR CA C 4.149 -6.178 -9.644 1.00 . A A . 30 TYR CA 1 1
20 16868 1 1 30 TYR CB C 4.455 -5.759 -8.205 1.00 . A A . 30 TYR CB 1 1
20 16869 1 1 30 TYR CD1 C 3.495 -3.436 -8.447 1.00 . A A . 30 TYR CD1 1 1
20 16870 1 1 30 TYR CD2 C 5.623 -3.670 -7.399 1.00 . A A . 30 TYR CD2 1 1
20 16871 1 1 30 TYR CE1 C 3.556 -2.066 -8.274 1.00 . A A . 30 TYR CE1 1 1
20 16872 1 1 30 TYR CE2 C 5.691 -2.302 -7.220 1.00 . A A . 30 TYR CE2 1 1
20 16873 1 1 30 TYR CG C 4.526 -4.261 -8.013 1.00 . A A . 30 TYR CG 1 1
20 16874 1 1 30 TYR CZ C 4.655 -1.504 -7.660 1.00 . A A . 30 TYR CZ 1 1
20 16875 1 1 30 TYR H H 3.686 -8.095 -8.877 1.00 . A A . 30 TYR H 1 1
20 16876 1 1 30 TYR HA H 3.404 -5.510 -10.052 1.00 . A A . 30 TYR HA 1 1
20 16877 1 1 30 TYR HB2 H 3.684 -6.140 -7.554 1.00 . A A . 30 TYR HB2 1 1
20 16878 1 1 30 TYR HB3 H 5.407 -6.177 -7.911 1.00 . A A . 30 TYR HB3 1 1
20 16879 1 1 30 TYR HD1 H 2.635 -3.879 -8.928 1.00 . A A . 30 TYR HD1 1 1
20 16880 1 1 30 TYR HD2 H 6.433 -4.298 -7.056 1.00 . A A . 30 TYR HD2 1 1
20 16881 1 1 30 TYR HE1 H 2.745 -1.441 -8.618 1.00 . A A . 30 TYR HE1 1 1
20 16882 1 1 30 TYR HE2 H 6.552 -1.862 -6.740 1.00 . A A . 30 TYR HE2 1 1
20 16883 1 1 30 TYR HH H 4.678 0.293 -8.341 1.00 . A A . 30 TYR HH 1 1
20 16884 1 1 30 TYR N N 3.601 -7.529 -9.672 1.00 . A A . 30 TYR N 1 1
20 16885 1 1 30 TYR O O 6.477 -6.562 -10.098 1.00 . A A . 30 TYR O 1 1
20 16886 1 1 30 TYR OH O 4.720 -0.141 -7.485 1.00 . A A . 30 TYR OH 1 1
20 16887 1 1 31 LEU C C 6.455 -3.902 -13.157 1.00 . A A . 31 LEU C 1 1
20 16888 1 1 31 LEU CA C 6.420 -5.310 -12.569 1.00 . A A . 31 LEU CA 1 1
20 16889 1 1 31 LEU CB C 6.344 -6.342 -13.695 1.00 . A A . 31 LEU CB 1 1
20 16890 1 1 31 LEU CD1 C 5.872 -8.737 -14.267 1.00 . A A . 31 LEU CD1 1 1
20 16891 1 1 31 LEU CD2 C 8.043 -8.115 -13.191 1.00 . A A . 31 LEU CD2 1 1
20 16892 1 1 31 LEU CG C 6.557 -7.800 -13.285 1.00 . A A . 31 LEU CG 1 1
20 16893 1 1 31 LEU H H 4.415 -5.108 -11.923 1.00 . A A . 31 LEU H 1 1
20 16894 1 1 31 LEU HA H 7.324 -5.473 -12.002 1.00 . A A . 31 LEU HA 1 1
20 16895 1 1 31 LEU HB2 H 5.367 -6.267 -14.148 1.00 . A A . 31 LEU HB2 1 1
20 16896 1 1 31 LEU HB3 H 7.099 -6.089 -14.426 1.00 . A A . 31 LEU HB3 1 1
20 16897 1 1 31 LEU HD11 H 6.459 -9.636 -14.375 1.00 . A A . 31 LEU HD11 1 1
20 16898 1 1 31 LEU HD12 H 5.780 -8.249 -15.226 1.00 . A A . 31 LEU HD12 1 1
20 16899 1 1 31 LEU HD13 H 4.889 -8.990 -13.897 1.00 . A A . 31 LEU HD13 1 1
20 16900 1 1 31 LEU HD21 H 8.242 -8.637 -12.267 1.00 . A A . 31 LEU HD21 1 1
20 16901 1 1 31 LEU HD22 H 8.609 -7.195 -13.214 1.00 . A A . 31 LEU HD22 1 1
20 16902 1 1 31 LEU HD23 H 8.332 -8.737 -14.026 1.00 . A A . 31 LEU HD23 1 1
20 16903 1 1 31 LEU HG H 6.119 -7.960 -12.309 1.00 . A A . 31 LEU HG 1 1
20 16904 1 1 31 LEU N N 5.288 -5.467 -11.662 1.00 . A A . 31 LEU N 1 1
20 16905 1 1 31 LEU O O 5.426 -3.362 -13.562 1.00 . A A . 31 LEU O 1 1
20 16906 1 1 32 TRP C C 6.958 -0.967 -12.979 1.00 . A A . 32 TRP C 1 1
20 16907 1 1 32 TRP CA C 7.816 -1.971 -13.741 1.00 . A A . 32 TRP CA 1 1
20 16908 1 1 32 TRP CB C 7.454 -1.947 -15.227 1.00 . A A . 32 TRP CB 1 1
20 16909 1 1 32 TRP CD1 C 9.260 -3.651 -15.860 1.00 . A A . 32 TRP CD1 1 1
20 16910 1 1 32 TRP CD2 C 8.956 -2.027 -17.372 1.00 . A A . 32 TRP CD2 1 1
20 16911 1 1 32 TRP CE2 C 9.967 -2.890 -17.837 1.00 . A A . 32 TRP CE2 1 1
20 16912 1 1 32 TRP CE3 C 8.592 -0.931 -18.158 1.00 . A A . 32 TRP CE3 1 1
20 16913 1 1 32 TRP CG C 8.517 -2.532 -16.106 1.00 . A A . 32 TRP CG 1 1
20 16914 1 1 32 TRP CH2 C 10.241 -1.607 -19.801 1.00 . A A . 32 TRP CH2 1 1
20 16915 1 1 32 TRP CZ2 C 10.617 -2.688 -19.052 1.00 . A A . 32 TRP CZ2 1 1
20 16916 1 1 32 TRP CZ3 C 9.238 -0.731 -19.364 1.00 . A A . 32 TRP CZ3 1 1
20 16917 1 1 32 TRP H H 8.430 -3.797 -12.862 1.00 . A A . 32 TRP H 1 1
20 16918 1 1 32 TRP HA H 8.855 -1.699 -13.628 1.00 . A A . 32 TRP HA 1 1
20 16919 1 1 32 TRP HB2 H 6.547 -2.512 -15.379 1.00 . A A . 32 TRP HB2 1 1
20 16920 1 1 32 TRP HB3 H 7.292 -0.924 -15.533 1.00 . A A . 32 TRP HB3 1 1
20 16921 1 1 32 TRP HD1 H 9.165 -4.262 -14.976 1.00 . A A . 32 TRP HD1 1 1
20 16922 1 1 32 TRP HE1 H 10.774 -4.613 -16.954 1.00 . A A . 32 TRP HE1 1 1
20 16923 1 1 32 TRP HE3 H 7.821 -0.245 -17.838 1.00 . A A . 32 TRP HE3 1 1
20 16924 1 1 32 TRP HH2 H 10.719 -1.412 -20.749 1.00 . A A . 32 TRP HH2 1 1
20 16925 1 1 32 TRP HZ2 H 11.392 -3.354 -19.403 1.00 . A A . 32 TRP HZ2 1 1
20 16926 1 1 32 TRP HZ3 H 8.970 0.111 -19.985 1.00 . A A . 32 TRP HZ3 1 1
20 16927 1 1 32 TRP N N 7.646 -3.316 -13.201 1.00 . A A . 32 TRP N 1 1
20 16928 1 1 32 TRP NE1 N 10.135 -3.872 -16.897 1.00 . A A . 32 TRP NE1 1 1
20 16929 1 1 32 TRP O O 6.437 -0.015 -13.561 1.00 . A A . 32 TRP O 1 1
20 16930 1 1 33 TYR C C 4.555 -0.311 -11.266 1.00 . A A . 33 TYR C 1 1
20 16931 1 1 33 TYR CA C 6.019 -0.298 -10.837 1.00 . A A . 33 TYR CA 1 1
20 16932 1 1 33 TYR CB C 6.567 1.129 -10.900 1.00 . A A . 33 TYR CB 1 1
20 16933 1 1 33 TYR CD1 C 8.660 0.705 -9.552 1.00 . A A . 33 TYR CD1 1 1
20 16934 1 1 33 TYR CD2 C 8.881 1.796 -11.660 1.00 . A A . 33 TYR CD2 1 1
20 16935 1 1 33 TYR CE1 C 10.027 0.780 -9.365 1.00 . A A . 33 TYR CE1 1 1
20 16936 1 1 33 TYR CE2 C 10.249 1.873 -11.482 1.00 . A A . 33 TYR CE2 1 1
20 16937 1 1 33 TYR CG C 8.064 1.212 -10.700 1.00 . A A . 33 TYR CG 1 1
20 16938 1 1 33 TYR CZ C 10.817 1.364 -10.333 1.00 . A A . 33 TYR CZ 1 1
20 16939 1 1 33 TYR H H 7.255 -1.960 -11.270 1.00 . A A . 33 TYR H 1 1
20 16940 1 1 33 TYR HA H 6.087 -0.655 -9.820 1.00 . A A . 33 TYR HA 1 1
20 16941 1 1 33 TYR HB2 H 6.338 1.553 -11.865 1.00 . A A . 33 TYR HB2 1 1
20 16942 1 1 33 TYR HB3 H 6.096 1.723 -10.131 1.00 . A A . 33 TYR HB3 1 1
20 16943 1 1 33 TYR HD1 H 8.038 0.248 -8.796 1.00 . A A . 33 TYR HD1 1 1
20 16944 1 1 33 TYR HD2 H 8.433 2.194 -12.559 1.00 . A A . 33 TYR HD2 1 1
20 16945 1 1 33 TYR HE1 H 10.472 0.381 -8.465 1.00 . A A . 33 TYR HE1 1 1
20 16946 1 1 33 TYR HE2 H 10.868 2.331 -12.239 1.00 . A A . 33 TYR HE2 1 1
20 16947 1 1 33 TYR HH H 12.575 0.588 -10.351 1.00 . A A . 33 TYR HH 1 1
20 16948 1 1 33 TYR N N 6.815 -1.184 -11.677 1.00 . A A . 33 TYR N 1 1
20 16949 1 1 33 TYR O O 3.852 0.693 -11.151 1.00 . A A . 33 TYR O 1 1
20 16950 1 1 33 TYR OH O 12.179 1.439 -10.151 1.00 . A A . 33 TYR OH 1 1
20 16951 1 1 34 LYS C C 2.313 -3.076 -12.235 1.00 . A A . 34 LYS C 1 1
20 16952 1 1 34 LYS CA C 2.720 -1.606 -12.206 1.00 . A A . 34 LYS CA 1 1
20 16953 1 1 34 LYS CB C 2.541 -0.989 -13.595 1.00 . A A . 34 LYS CB 1 1
20 16954 1 1 34 LYS CD C 0.905 -0.089 -15.275 1.00 . A A . 34 LYS CD 1 1
20 16955 1 1 34 LYS CE C 1.623 1.157 -15.772 1.00 . A A . 34 LYS CE 1 1
20 16956 1 1 34 LYS CG C 1.183 -0.342 -13.802 1.00 . A A . 34 LYS CG 1 1
20 16957 1 1 34 LYS H H 4.709 -2.224 -11.827 1.00 . A A . 34 LYS H 1 1
20 16958 1 1 34 LYS HA H 2.087 -1.083 -11.505 1.00 . A A . 34 LYS HA 1 1
20 16959 1 1 34 LYS HB2 H 3.302 -0.236 -13.741 1.00 . A A . 34 LYS HB2 1 1
20 16960 1 1 34 LYS HB3 H 2.665 -1.763 -14.338 1.00 . A A . 34 LYS HB3 1 1
20 16961 1 1 34 LYS HD2 H 1.245 -0.939 -15.848 1.00 . A A . 34 LYS HD2 1 1
20 16962 1 1 34 LYS HD3 H -0.159 0.039 -15.414 1.00 . A A . 34 LYS HD3 1 1
20 16963 1 1 34 LYS HE2 H 1.171 2.023 -15.315 1.00 . A A . 34 LYS HE2 1 1
20 16964 1 1 34 LYS HE3 H 2.662 1.097 -15.481 1.00 . A A . 34 LYS HE3 1 1
20 16965 1 1 34 LYS HG2 H 0.419 -0.996 -13.410 1.00 . A A . 34 LYS HG2 1 1
20 16966 1 1 34 LYS HG3 H 1.159 0.601 -13.274 1.00 . A A . 34 LYS HG3 1 1
20 16967 1 1 34 LYS HZ1 H 1.349 0.364 -17.685 1.00 . A A . 34 LYS HZ1 1 1
20 16968 1 1 34 LYS HZ2 H 2.438 1.657 -17.629 1.00 . A A . 34 LYS HZ2 1 1
20 16969 1 1 34 LYS HZ3 H 0.776 1.946 -17.510 1.00 . A A . 34 LYS HZ3 1 1
20 16970 1 1 34 LYS N N 4.101 -1.458 -11.760 1.00 . A A . 34 LYS N 1 1
20 16971 1 1 34 LYS NZ N 1.541 1.291 -17.252 1.00 . A A . 34 LYS NZ 1 1
20 16972 1 1 34 LYS O O 3.141 -3.954 -12.475 1.00 . A A . 34 LYS O 1 1
20 16973 1 1 35 TRP C C 0.303 -5.200 -13.415 1.00 . A A . 35 TRP C 1 1
20 16974 1 1 35 TRP CA C 0.516 -4.699 -11.991 1.00 . A A . 35 TRP CA 1 1
20 16975 1 1 35 TRP CB C -0.797 -4.768 -11.210 1.00 . A A . 35 TRP CB 1 1
20 16976 1 1 35 TRP CD1 C -0.783 -3.511 -8.977 1.00 . A A . 35 TRP CD1 1 1
20 16977 1 1 35 TRP CD2 C -0.228 -5.675 -8.818 1.00 . A A . 35 TRP CD2 1 1
20 16978 1 1 35 TRP CE2 C -0.182 -5.104 -7.532 1.00 . A A . 35 TRP CE2 1 1
20 16979 1 1 35 TRP CE3 C 0.082 -7.029 -8.965 1.00 . A A . 35 TRP CE3 1 1
20 16980 1 1 35 TRP CG C -0.615 -4.639 -9.728 1.00 . A A . 35 TRP CG 1 1
20 16981 1 1 35 TRP CH2 C 0.462 -7.165 -6.575 1.00 . A A . 35 TRP CH2 1 1
20 16982 1 1 35 TRP CZ2 C 0.163 -5.841 -6.402 1.00 . A A . 35 TRP CZ2 1 1
20 16983 1 1 35 TRP CZ3 C 0.425 -7.760 -7.843 1.00 . A A . 35 TRP CZ3 1 1
20 16984 1 1 35 TRP H H 0.421 -2.592 -11.806 1.00 . A A . 35 TRP H 1 1
20 16985 1 1 35 TRP HA H 1.247 -5.329 -11.505 1.00 . A A . 35 TRP HA 1 1
20 16986 1 1 35 TRP HB2 H -1.446 -3.970 -11.537 1.00 . A A . 35 TRP HB2 1 1
20 16987 1 1 35 TRP HB3 H -1.274 -5.718 -11.406 1.00 . A A . 35 TRP HB3 1 1
20 16988 1 1 35 TRP HD1 H -1.075 -2.552 -9.377 1.00 . A A . 35 TRP HD1 1 1
20 16989 1 1 35 TRP HE1 H -0.576 -3.136 -6.920 1.00 . A A . 35 TRP HE1 1 1
20 16990 1 1 35 TRP HE3 H 0.059 -7.506 -9.934 1.00 . A A . 35 TRP HE3 1 1
20 16991 1 1 35 TRP HH2 H 0.735 -7.774 -5.727 1.00 . A A . 35 TRP HH2 1 1
20 16992 1 1 35 TRP HZ2 H 0.196 -5.397 -5.418 1.00 . A A . 35 TRP HZ2 1 1
20 16993 1 1 35 TRP HZ3 H 0.668 -8.808 -7.938 1.00 . A A . 35 TRP HZ3 1 1
20 16994 1 1 35 TRP N N 1.033 -3.335 -11.991 1.00 . A A . 35 TRP N 1 1
20 16995 1 1 35 TRP NE1 N -0.523 -3.783 -7.655 1.00 . A A . 35 TRP NE1 1 1
20 16996 1 1 35 TRP O O -0.631 -4.779 -14.097 1.00 . A A . 35 TRP O 1 1
20 16997 1 1 36 ARG C C 0.857 -8.168 -15.149 1.00 . A A . 36 ARG C 1 1
20 16998 1 1 36 ARG CA C 1.080 -6.659 -15.200 1.00 . A A . 36 ARG CA 1 1
20 16999 1 1 36 ARG CB C 2.350 -6.347 -15.995 1.00 . A A . 36 ARG CB 1 1
20 17000 1 1 36 ARG CD C 4.035 -4.626 -16.711 1.00 . A A . 36 ARG CD 1 1
20 17001 1 1 36 ARG CG C 2.862 -4.931 -15.792 1.00 . A A . 36 ARG CG 1 1
20 17002 1 1 36 ARG CZ C 5.117 -2.611 -17.614 1.00 . A A . 36 ARG CZ 1 1
20 17003 1 1 36 ARG H H 1.897 -6.398 -13.265 1.00 . A A . 36 ARG H 1 1
20 17004 1 1 36 ARG HA H 0.236 -6.199 -15.693 1.00 . A A . 36 ARG HA 1 1
20 17005 1 1 36 ARG HB2 H 3.127 -7.034 -15.693 1.00 . A A . 36 ARG HB2 1 1
20 17006 1 1 36 ARG HB3 H 2.146 -6.486 -17.046 1.00 . A A . 36 ARG HB3 1 1
20 17007 1 1 36 ARG HD2 H 4.878 -5.229 -16.410 1.00 . A A . 36 ARG HD2 1 1
20 17008 1 1 36 ARG HD3 H 3.756 -4.877 -17.723 1.00 . A A . 36 ARG HD3 1 1
20 17009 1 1 36 ARG HE H 4.141 -2.700 -15.877 1.00 . A A . 36 ARG HE 1 1
20 17010 1 1 36 ARG HG2 H 2.064 -4.235 -16.003 1.00 . A A . 36 ARG HG2 1 1
20 17011 1 1 36 ARG HG3 H 3.180 -4.816 -14.767 1.00 . A A . 36 ARG HG3 1 1
20 17012 1 1 36 ARG HH11 H 5.273 -4.254 -18.779 1.00 . A A . 36 ARG HH11 1 1
20 17013 1 1 36 ARG HH12 H 6.031 -2.827 -19.403 1.00 . A A . 36 ARG HH12 1 1
20 17014 1 1 36 ARG HH21 H 5.135 -0.814 -16.688 1.00 . A A . 36 ARG HH21 1 1
20 17015 1 1 36 ARG HH22 H 5.953 -0.871 -18.213 1.00 . A A . 36 ARG HH22 1 1
20 17016 1 1 36 ARG N N 1.174 -6.102 -13.857 1.00 . A A . 36 ARG N 1 1
20 17017 1 1 36 ARG NE N 4.418 -3.217 -16.660 1.00 . A A . 36 ARG NE 1 1
20 17018 1 1 36 ARG NH1 N 5.506 -3.286 -18.686 1.00 . A A . 36 ARG NH1 1 1
20 17019 1 1 36 ARG NH2 N 5.427 -1.326 -17.495 1.00 . A A . 36 ARG NH2 1 1
20 17020 1 1 36 ARG O O 1.230 -8.843 -14.189 1.00 . A A . 36 ARG O 1 1
20 17021 1 1 37 PRO C C 1.211 -10.977 -16.498 1.00 . A A . 37 PRO C 1 1
20 17022 1 1 37 PRO CA C -0.052 -10.145 -16.304 1.00 . A A . 37 PRO CA 1 1
20 17023 1 1 37 PRO CB C -0.951 -10.243 -17.539 1.00 . A A . 37 PRO CB 1 1
20 17024 1 1 37 PRO CD C -0.238 -7.967 -17.385 1.00 . A A . 37 PRO CD 1 1
20 17025 1 1 37 PRO CG C -0.596 -9.052 -18.362 1.00 . A A . 37 PRO CG 1 1
20 17026 1 1 37 PRO HA H -0.588 -10.503 -15.437 1.00 . A A . 37 PRO HA 1 1
20 17027 1 1 37 PRO HB2 H -0.744 -11.164 -18.066 1.00 . A A . 37 PRO HB2 1 1
20 17028 1 1 37 PRO HB3 H -1.987 -10.219 -17.238 1.00 . A A . 37 PRO HB3 1 1
20 17029 1 1 37 PRO HD2 H 0.547 -7.342 -17.786 1.00 . A A . 37 PRO HD2 1 1
20 17030 1 1 37 PRO HD3 H -1.108 -7.374 -17.143 1.00 . A A . 37 PRO HD3 1 1
20 17031 1 1 37 PRO HG2 H 0.248 -9.282 -18.994 1.00 . A A . 37 PRO HG2 1 1
20 17032 1 1 37 PRO HG3 H -1.444 -8.753 -18.959 1.00 . A A . 37 PRO HG3 1 1
20 17033 1 1 37 PRO N N 0.234 -8.711 -16.205 1.00 . A A . 37 PRO N 1 1
20 17034 1 1 37 PRO O O 2.307 -10.434 -16.645 1.00 . A A . 37 PRO O 1 1
20 17035 1 1 38 LEU C C 1.843 -14.302 -17.676 1.00 . A A . 38 LEU C 1 1
20 17036 1 1 38 LEU CA C 2.180 -13.203 -16.673 1.00 . A A . 38 LEU CA 1 1
20 17037 1 1 38 LEU CB C 2.576 -13.823 -15.332 1.00 . A A . 38 LEU CB 1 1
20 17038 1 1 38 LEU CD1 C 3.566 -13.620 -13.039 1.00 . A A . 38 LEU CD1 1 1
20 17039 1 1 38 LEU CD2 C 4.396 -12.157 -14.890 1.00 . A A . 38 LEU CD2 1 1
20 17040 1 1 38 LEU CG C 3.185 -12.869 -14.305 1.00 . A A . 38 LEU CG 1 1
20 17041 1 1 38 LEU H H 0.154 -12.669 -16.375 1.00 . A A . 38 LEU H 1 1
20 17042 1 1 38 LEU HA H 3.011 -12.628 -17.054 1.00 . A A . 38 LEU HA 1 1
20 17043 1 1 38 LEU HB2 H 1.690 -14.258 -14.895 1.00 . A A . 38 LEU HB2 1 1
20 17044 1 1 38 LEU HB3 H 3.297 -14.603 -15.529 1.00 . A A . 38 LEU HB3 1 1
20 17045 1 1 38 LEU HD11 H 3.076 -14.581 -13.029 1.00 . A A . 38 LEU HD11 1 1
20 17046 1 1 38 LEU HD12 H 3.257 -13.049 -12.175 1.00 . A A . 38 LEU HD12 1 1
20 17047 1 1 38 LEU HD13 H 4.637 -13.760 -13.012 1.00 . A A . 38 LEU HD13 1 1
20 17048 1 1 38 LEU HD21 H 5.163 -12.073 -14.135 1.00 . A A . 38 LEU HD21 1 1
20 17049 1 1 38 LEU HD22 H 4.108 -11.170 -15.222 1.00 . A A . 38 LEU HD22 1 1
20 17050 1 1 38 LEU HD23 H 4.775 -12.723 -15.728 1.00 . A A . 38 LEU HD23 1 1
20 17051 1 1 38 LEU HG H 2.452 -12.119 -14.040 1.00 . A A . 38 LEU HG 1 1
20 17052 1 1 38 LEU N N 1.052 -12.296 -16.497 1.00 . A A . 38 LEU N 1 1
20 17053 1 1 38 LEU O O 0.701 -14.755 -17.755 1.00 . A A . 38 LEU O 1 1
20 17054 1 1 39 ASP C C 3.919 -16.621 -19.578 1.00 . A A . 39 ASP C 1 1
20 17055 1 1 39 ASP CA C 2.657 -15.778 -19.431 1.00 . A A . 39 ASP CA 1 1
20 17056 1 1 39 ASP CB C 2.276 -15.168 -20.781 1.00 . A A . 39 ASP CB 1 1
20 17057 1 1 39 ASP CG C 2.101 -16.217 -21.862 1.00 . A A . 39 ASP CG 1 1
20 17058 1 1 39 ASP H H 3.733 -14.329 -18.326 1.00 . A A . 39 ASP H 1 1
20 17059 1 1 39 ASP HA H 1.852 -16.414 -19.095 1.00 . A A . 39 ASP HA 1 1
20 17060 1 1 39 ASP HB2 H 1.346 -14.628 -20.676 1.00 . A A . 39 ASP HB2 1 1
20 17061 1 1 39 ASP HB3 H 3.052 -14.484 -21.091 1.00 . A A . 39 ASP HB3 1 1
20 17062 1 1 39 ASP N N 2.845 -14.729 -18.436 1.00 . A A . 39 ASP N 1 1
20 17063 1 1 39 ASP O O 5.023 -16.090 -19.699 1.00 . A A . 39 ASP O 1 1
20 17064 1 1 39 ASP OD1 O 1.514 -17.280 -21.569 1.00 . A A . 39 ASP OD1 1 1
20 17065 1 1 39 ASP OD2 O 2.550 -15.975 -23.002 1.00 . A A . 39 ASP OD2 1 1
20 17066 1 1 40 CYS C C 5.438 -18.830 -21.115 1.00 . A A . 40 CYS C 1 1
20 17067 1 1 40 CYS CA C 4.875 -18.857 -19.697 1.00 . A A . 40 CYS CA 1 1
20 17068 1 1 40 CYS CB C 4.444 -20.280 -19.334 1.00 . A A . 40 CYS CB 1 1
20 17069 1 1 40 CYS H H 2.844 -18.304 -19.468 1.00 . A A . 40 CYS H 1 1
20 17070 1 1 40 CYS HA H 5.645 -18.538 -19.011 1.00 . A A . 40 CYS HA 1 1
20 17071 1 1 40 CYS HB2 H 3.383 -20.383 -19.514 1.00 . A A . 40 CYS HB2 1 1
20 17072 1 1 40 CYS HB3 H 4.979 -20.980 -19.959 1.00 . A A . 40 CYS HB3 1 1
20 17073 1 1 40 CYS N N 3.750 -17.939 -19.567 1.00 . A A . 40 CYS N 1 1
20 17074 1 1 40 CYS O O 4.914 -19.486 -22.014 1.00 . A A . 40 CYS O 1 1
20 17075 1 1 40 CYS SG S 4.757 -20.732 -17.598 1.00 . A A . 40 CYS SG 1 1
20 17076 1 1 41 ARG C C 8.360 -18.866 -22.709 1.00 . A A . 41 ARG C 1 1
20 17077 1 1 41 ARG CA C 7.142 -17.952 -22.614 1.00 . A A . 41 ARG CA 1 1
20 17078 1 1 41 ARG CB C 7.557 -16.504 -22.879 1.00 . A A . 41 ARG CB 1 1
20 17079 1 1 41 ARG CD C 6.613 -15.766 -25.088 1.00 . A A . 41 ARG CD 1 1
20 17080 1 1 41 ARG CG C 6.485 -15.681 -23.576 1.00 . A A . 41 ARG CG 1 1
20 17081 1 1 41 ARG CZ C 7.123 -13.445 -25.718 1.00 . A A . 41 ARG CZ 1 1
20 17082 1 1 41 ARG H H 6.881 -17.566 -20.549 1.00 . A A . 41 ARG H 1 1
20 17083 1 1 41 ARG HA H 6.422 -18.253 -23.359 1.00 . A A . 41 ARG HA 1 1
20 17084 1 1 41 ARG HB2 H 7.787 -16.029 -21.936 1.00 . A A . 41 ARG HB2 1 1
20 17085 1 1 41 ARG HB3 H 8.440 -16.503 -23.499 1.00 . A A . 41 ARG HB3 1 1
20 17086 1 1 41 ARG HD2 H 7.025 -16.730 -25.348 1.00 . A A . 41 ARG HD2 1 1
20 17087 1 1 41 ARG HD3 H 5.632 -15.664 -25.526 1.00 . A A . 41 ARG HD3 1 1
20 17088 1 1 41 ARG HE H 8.376 -14.983 -25.925 1.00 . A A . 41 ARG HE 1 1
20 17089 1 1 41 ARG HG2 H 5.513 -16.055 -23.287 1.00 . A A . 41 ARG HG2 1 1
20 17090 1 1 41 ARG HG3 H 6.581 -14.650 -23.271 1.00 . A A . 41 ARG HG3 1 1
20 17091 1 1 41 ARG HH11 H 5.281 -13.729 -24.941 1.00 . A A . 41 ARG HH11 1 1
20 17092 1 1 41 ARG HH12 H 5.653 -12.098 -25.389 1.00 . A A . 41 ARG HH12 1 1
20 17093 1 1 41 ARG HH21 H 8.878 -12.839 -26.519 1.00 . A A . 41 ARG HH21 1 1
20 17094 1 1 41 ARG HH22 H 7.699 -11.592 -26.287 1.00 . A A . 41 ARG HH22 1 1
20 17095 1 1 41 ARG N N 6.508 -18.066 -21.306 1.00 . A A . 41 ARG N 1 1
20 17096 1 1 41 ARG NE N 7.482 -14.720 -25.623 1.00 . A A . 41 ARG NE 1 1
20 17097 1 1 41 ARG NH1 N 5.920 -13.059 -25.317 1.00 . A A . 41 ARG NH1 1 1
20 17098 1 1 41 ARG NH2 N 7.970 -12.552 -26.216 1.00 . A A . 41 ARG NH2 1 1
20 17099 1 1 41 ARG O O 9.006 -19.165 -21.704 1.00 . A A . 41 ARG O 1 1
20 17100 1 1 42 CYS C C 10.912 -19.463 -24.915 1.00 . A A . 42 CYS C 1 1
20 17101 1 1 42 CYS CA C 9.808 -20.188 -24.151 1.00 . A A . 42 CYS CA 1 1
20 17102 1 1 42 CYS CB C 9.370 -21.433 -24.926 1.00 . A A . 42 CYS CB 1 1
20 17103 1 1 42 CYS H H 8.116 -19.034 -24.687 1.00 . A A . 42 CYS H 1 1
20 17104 1 1 42 CYS HA H 10.192 -20.491 -23.189 1.00 . A A . 42 CYS HA 1 1
20 17105 1 1 42 CYS HB2 H 9.164 -21.156 -25.950 1.00 . A A . 42 CYS HB2 1 1
20 17106 1 1 42 CYS HB3 H 10.170 -22.158 -24.909 1.00 . A A . 42 CYS HB3 1 1
20 17107 1 1 42 CYS N N 8.669 -19.308 -23.924 1.00 . A A . 42 CYS N 1 1
20 17108 1 1 42 CYS O O 10.792 -19.213 -26.115 1.00 . A A . 42 CYS O 1 1
20 17109 1 1 42 CYS SG S 7.878 -22.237 -24.260 1.00 . A A . 42 CYS SG 1 1
20 17110 1 1 43 LEU C C 14.435 -18.888 -24.206 1.00 . A A . 43 LEU C 1 1
20 17111 1 1 43 LEU CA C 13.116 -18.432 -24.821 1.00 . A A . 43 LEU CA 1 1
20 17112 1 1 43 LEU CB C 12.957 -16.920 -24.654 1.00 . A A . 43 LEU CB 1 1
20 17113 1 1 43 LEU CD1 C 13.921 -16.241 -22.442 1.00 . A A . 43 LEU CD1 1 1
20 17114 1 1 43 LEU CD2 C 11.845 -15.134 -23.290 1.00 . A A . 43 LEU CD2 1 1
20 17115 1 1 43 LEU CG C 12.641 -16.430 -23.240 1.00 . A A . 43 LEU CG 1 1
20 17116 1 1 43 LEU H H 12.027 -19.355 -23.259 1.00 . A A . 43 LEU H 1 1
20 17117 1 1 43 LEU HA H 13.122 -18.671 -25.874 1.00 . A A . 43 LEU HA 1 1
20 17118 1 1 43 LEU HB2 H 13.879 -16.454 -24.966 1.00 . A A . 43 LEU HB2 1 1
20 17119 1 1 43 LEU HB3 H 12.156 -16.598 -25.304 1.00 . A A . 43 LEU HB3 1 1
20 17120 1 1 43 LEU HD11 H 13.727 -15.598 -21.597 1.00 . A A . 43 LEU HD11 1 1
20 17121 1 1 43 LEU HD12 H 14.675 -15.791 -23.071 1.00 . A A . 43 LEU HD12 1 1
20 17122 1 1 43 LEU HD13 H 14.272 -17.201 -22.091 1.00 . A A . 43 LEU HD13 1 1
20 17123 1 1 43 LEU HD21 H 12.352 -14.425 -23.927 1.00 . A A . 43 LEU HD21 1 1
20 17124 1 1 43 LEU HD22 H 11.760 -14.726 -22.294 1.00 . A A . 43 LEU HD22 1 1
20 17125 1 1 43 LEU HD23 H 10.859 -15.332 -23.684 1.00 . A A . 43 LEU HD23 1 1
20 17126 1 1 43 LEU HG H 12.040 -17.174 -22.735 1.00 . A A . 43 LEU HG 1 1
20 17127 1 1 43 LEU N N 11.988 -19.128 -24.211 1.00 . A A . 43 LEU N 1 1
20 17128 1 1 43 LEU O O 14.463 -19.429 -23.101 1.00 . A A . 43 LEU O 1 1
20 17129 1 1 44 LYS C C 17.914 -18.080 -24.967 1.00 . A A . 44 LYS C 1 1
20 17130 1 1 44 LYS CA C 16.851 -19.046 -24.454 1.00 . A A . 44 LYS CA 1 1
20 17131 1 1 44 LYS CB C 17.183 -20.471 -24.902 1.00 . A A . 44 LYS CB 1 1
20 17132 1 1 44 LYS CD C 16.881 -19.919 -27.334 1.00 . A A . 44 LYS CD 1 1
20 17133 1 1 44 LYS CE C 15.531 -20.618 -27.386 1.00 . A A . 44 LYS CE 1 1
20 17134 1 1 44 LYS CG C 17.792 -20.546 -26.292 1.00 . A A . 44 LYS CG 1 1
20 17135 1 1 44 LYS H H 15.441 -18.226 -25.803 1.00 . A A . 44 LYS H 1 1
20 17136 1 1 44 LYS HA H 16.840 -19.011 -23.375 1.00 . A A . 44 LYS HA 1 1
20 17137 1 1 44 LYS HB2 H 17.883 -20.903 -24.202 1.00 . A A . 44 LYS HB2 1 1
20 17138 1 1 44 LYS HB3 H 16.276 -21.058 -24.898 1.00 . A A . 44 LYS HB3 1 1
20 17139 1 1 44 LYS HD2 H 16.726 -18.880 -27.087 1.00 . A A . 44 LYS HD2 1 1
20 17140 1 1 44 LYS HD3 H 17.353 -19.994 -28.304 1.00 . A A . 44 LYS HD3 1 1
20 17141 1 1 44 LYS HE2 H 15.686 -21.655 -27.643 1.00 . A A . 44 LYS HE2 1 1
20 17142 1 1 44 LYS HE3 H 15.070 -20.554 -26.412 1.00 . A A . 44 LYS HE3 1 1
20 17143 1 1 44 LYS HG2 H 18.735 -20.019 -26.291 1.00 . A A . 44 LYS HG2 1 1
20 17144 1 1 44 LYS HG3 H 17.957 -21.583 -26.547 1.00 . A A . 44 LYS HG3 1 1
20 17145 1 1 44 LYS HZ1 H 14.959 -19.045 -28.635 1.00 . A A . 44 LYS HZ1 1 1
20 17146 1 1 44 LYS HZ2 H 13.660 -19.930 -28.010 1.00 . A A . 44 LYS HZ2 1 1
20 17147 1 1 44 LYS HZ3 H 14.603 -20.577 -29.257 1.00 . A A . 44 LYS HZ3 1 1
20 17148 1 1 44 LYS N N 15.527 -18.663 -24.929 1.00 . A A . 44 LYS N 1 1
20 17149 1 1 44 LYS NZ N 14.625 -19.999 -28.393 1.00 . A A . 44 LYS NZ 1 1
20 17150 1 1 44 LYS O O 17.630 -17.210 -25.790 1.00 . A A . 44 LYS O 1 1
20 17151 1 1 45 SER C C 21.382 -18.204 -25.479 1.00 . A A . 45 SER C 1 1
20 17152 1 1 45 SER CA C 20.244 -17.380 -24.884 1.00 . A A . 45 SER CA 1 1
20 17153 1 1 45 SER CB C 20.755 -16.571 -23.691 1.00 . A A . 45 SER CB 1 1
20 17154 1 1 45 SER H H 19.303 -18.952 -23.823 1.00 . A A . 45 SER H 1 1
20 17155 1 1 45 SER HA H 19.875 -16.701 -25.638 1.00 . A A . 45 SER HA 1 1
20 17156 1 1 45 SER HB2 H 19.930 -16.343 -23.034 1.00 . A A . 45 SER HB2 1 1
20 17157 1 1 45 SER HB3 H 21.493 -17.151 -23.155 1.00 . A A . 45 SER HB3 1 1
20 17158 1 1 45 SER HG H 22.293 -15.381 -23.936 1.00 . A A . 45 SER HG 1 1
20 17159 1 1 45 SER N N 19.139 -18.240 -24.477 1.00 . A A . 45 SER N 1 1
20 17160 1 1 45 SER O O 22.331 -18.566 -24.785 1.00 . A A . 45 SER O 1 1
20 17161 1 1 45 SER OG O 21.350 -15.357 -24.115 1.00 . A A . 45 SER OG 1 1
20 17162 1 1 46 GLY C C 22.535 -20.620 -26.780 1.00 . A A . 46 GLY C 1 1
20 17163 1 1 46 GLY CA C 22.306 -19.275 -27.441 1.00 . A A . 46 GLY CA 1 1
20 17164 1 1 46 GLY H H 20.500 -18.181 -27.277 1.00 . A A . 46 GLY H 1 1
20 17165 1 1 46 GLY HA2 H 22.010 -19.435 -28.467 1.00 . A A . 46 GLY HA2 1 1
20 17166 1 1 46 GLY HA3 H 23.231 -18.718 -27.426 1.00 . A A . 46 GLY HA3 1 1
20 17167 1 1 46 GLY N N 21.280 -18.497 -26.772 1.00 . A A . 46 GLY N 1 1
20 17168 1 1 46 GLY O O 23.600 -21.220 -26.931 1.00 . A A . 46 GLY O 1 1
20 17169 1 1 47 PHE C C 21.026 -23.494 -26.198 1.00 . A A . 47 PHE C 1 1
20 17170 1 1 47 PHE CA C 21.634 -22.377 -25.357 1.00 . A A . 47 PHE CA 1 1
20 17171 1 1 47 PHE CB C 20.932 -22.306 -23.999 1.00 . A A . 47 PHE CB 1 1
20 17172 1 1 47 PHE CD1 C 22.956 -21.342 -22.871 1.00 . A A . 47 PHE CD1 1 1
20 17173 1 1 47 PHE CD2 C 20.814 -20.460 -22.303 1.00 . A A . 47 PHE CD2 1 1
20 17174 1 1 47 PHE CE1 C 23.555 -20.464 -21.987 1.00 . A A . 47 PHE CE1 1 1
20 17175 1 1 47 PHE CE2 C 21.408 -19.580 -21.418 1.00 . A A . 47 PHE CE2 1 1
20 17176 1 1 47 PHE CG C 21.580 -21.350 -23.038 1.00 . A A . 47 PHE CG 1 1
20 17177 1 1 47 PHE CZ C 22.780 -19.581 -21.260 1.00 . A A . 47 PHE CZ 1 1
20 17178 1 1 47 PHE H H 20.711 -20.570 -25.963 1.00 . A A . 47 PHE H 1 1
20 17179 1 1 47 PHE HA H 22.680 -22.588 -25.201 1.00 . A A . 47 PHE HA 1 1
20 17180 1 1 47 PHE HB2 H 19.911 -21.986 -24.145 1.00 . A A . 47 PHE HB2 1 1
20 17181 1 1 47 PHE HB3 H 20.937 -23.286 -23.548 1.00 . A A . 47 PHE HB3 1 1
20 17182 1 1 47 PHE HD1 H 23.563 -22.031 -23.439 1.00 . A A . 47 PHE HD1 1 1
20 17183 1 1 47 PHE HD2 H 19.740 -20.458 -22.426 1.00 . A A . 47 PHE HD2 1 1
20 17184 1 1 47 PHE HE1 H 24.628 -20.467 -21.866 1.00 . A A . 47 PHE HE1 1 1
20 17185 1 1 47 PHE HE2 H 20.799 -18.891 -20.851 1.00 . A A . 47 PHE HE2 1 1
20 17186 1 1 47 PHE HZ H 23.245 -18.895 -20.569 1.00 . A A . 47 PHE HZ 1 1
20 17187 1 1 47 PHE N N 21.535 -21.095 -26.045 1.00 . A A . 47 PHE N 1 1
20 17188 1 1 47 PHE O O 20.356 -23.239 -27.199 1.00 . A A . 47 PHE O 1 1
20 17189 1 1 48 PHE C C 19.358 -26.274 -25.984 1.00 . A A . 48 PHE C 1 1
20 17190 1 1 48 PHE CA C 20.742 -25.893 -26.502 1.00 . A A . 48 PHE CA 1 1
20 17191 1 1 48 PHE CB C 21.697 -27.080 -26.360 1.00 . A A . 48 PHE CB 1 1
20 17192 1 1 48 PHE CD1 C 23.612 -26.545 -27.891 1.00 . A A . 48 PHE CD1 1 1
20 17193 1 1 48 PHE CD2 C 24.012 -26.568 -25.540 1.00 . A A . 48 PHE CD2 1 1
20 17194 1 1 48 PHE CE1 C 24.936 -26.218 -28.116 1.00 . A A . 48 PHE CE1 1 1
20 17195 1 1 48 PHE CE2 C 25.337 -26.241 -25.759 1.00 . A A . 48 PHE CE2 1 1
20 17196 1 1 48 PHE CG C 23.136 -26.724 -26.602 1.00 . A A . 48 PHE CG 1 1
20 17197 1 1 48 PHE CZ C 25.799 -26.065 -27.049 1.00 . A A . 48 PHE CZ 1 1
20 17198 1 1 48 PHE H H 21.805 -24.875 -24.980 1.00 . A A . 48 PHE H 1 1
20 17199 1 1 48 PHE HA H 20.662 -25.628 -27.545 1.00 . A A . 48 PHE HA 1 1
20 17200 1 1 48 PHE HB2 H 21.618 -27.479 -25.360 1.00 . A A . 48 PHE HB2 1 1
20 17201 1 1 48 PHE HB3 H 21.418 -27.843 -27.071 1.00 . A A . 48 PHE HB3 1 1
20 17202 1 1 48 PHE HD1 H 22.938 -26.664 -28.726 1.00 . A A . 48 PHE HD1 1 1
20 17203 1 1 48 PHE HD2 H 23.651 -26.705 -24.530 1.00 . A A . 48 PHE HD2 1 1
20 17204 1 1 48 PHE HE1 H 25.294 -26.081 -29.125 1.00 . A A . 48 PHE HE1 1 1
20 17205 1 1 48 PHE HE2 H 26.009 -26.122 -24.922 1.00 . A A . 48 PHE HE2 1 1
20 17206 1 1 48 PHE HZ H 26.834 -25.810 -27.222 1.00 . A A . 48 PHE HZ 1 1
20 17207 1 1 48 PHE N N 21.264 -24.735 -25.786 1.00 . A A . 48 PHE N 1 1
20 17208 1 1 48 PHE O O 18.402 -26.375 -26.752 1.00 . A A . 48 PHE O 1 1
20 17209 1 1 49 SER C C 17.311 -25.642 -23.438 1.00 . A A . 49 SER C 1 1
20 17210 1 1 49 SER CA C 17.995 -26.859 -24.053 1.00 . A A . 49 SER CA 1 1
20 17211 1 1 49 SER CB C 18.226 -27.926 -22.981 1.00 . A A . 49 SER CB 1 1
20 17212 1 1 49 SER H H 20.059 -26.389 -24.115 1.00 . A A . 49 SER H 1 1
20 17213 1 1 49 SER HA H 17.356 -27.267 -24.823 1.00 . A A . 49 SER HA 1 1
20 17214 1 1 49 SER HB2 H 18.604 -27.457 -22.086 1.00 . A A . 49 SER HB2 1 1
20 17215 1 1 49 SER HB3 H 17.290 -28.419 -22.761 1.00 . A A . 49 SER HB3 1 1
20 17216 1 1 49 SER HG H 18.702 -29.710 -23.634 1.00 . A A . 49 SER HG 1 1
20 17217 1 1 49 SER N N 19.260 -26.485 -24.675 1.00 . A A . 49 SER N 1 1
20 17218 1 1 49 SER O O 17.692 -25.180 -22.363 1.00 . A A . 49 SER O 1 1
20 17219 1 1 49 SER OG O 19.162 -28.895 -23.419 1.00 . A A . 49 SER OG 1 1
20 17220 1 1 50 SER C C 14.522 -24.365 -22.612 1.00 . A A . 50 SER C 1 1
20 17221 1 1 50 SER CA C 15.563 -23.963 -23.653 1.00 . A A . 50 SER CA 1 1
20 17222 1 1 50 SER CB C 14.881 -23.251 -24.824 1.00 . A A . 50 SER CB 1 1
20 17223 1 1 50 SER H H 16.042 -25.542 -24.980 1.00 . A A . 50 SER H 1 1
20 17224 1 1 50 SER HA H 16.270 -23.288 -23.196 1.00 . A A . 50 SER HA 1 1
20 17225 1 1 50 SER HB2 H 13.949 -23.747 -25.049 1.00 . A A . 50 SER HB2 1 1
20 17226 1 1 50 SER HB3 H 14.686 -22.224 -24.552 1.00 . A A . 50 SER HB3 1 1
20 17227 1 1 50 SER HG H 15.642 -24.133 -26.399 1.00 . A A . 50 SER HG 1 1
20 17228 1 1 50 SER N N 16.299 -25.128 -24.129 1.00 . A A . 50 SER N 1 1
20 17229 1 1 50 SER O O 14.157 -25.535 -22.501 1.00 . A A . 50 SER O 1 1
20 17230 1 1 50 SER OG O 15.700 -23.271 -25.979 1.00 . A A . 50 SER OG 1 1
20 17231 1 1 51 LYS C C 11.938 -22.590 -20.874 1.00 . A A . 51 LYS C 1 1
20 17232 1 1 51 LYS CA C 13.049 -23.634 -20.818 1.00 . A A . 51 LYS CA 1 1
20 17233 1 1 51 LYS CB C 13.702 -23.625 -19.434 1.00 . A A . 51 LYS CB 1 1
20 17234 1 1 51 LYS CD C 13.413 -24.369 -17.052 1.00 . A A . 51 LYS CD 1 1
20 17235 1 1 51 LYS CE C 13.913 -23.237 -16.168 1.00 . A A . 51 LYS CE 1 1
20 17236 1 1 51 LYS CG C 12.719 -23.839 -18.296 1.00 . A A . 51 LYS CG 1 1
20 17237 1 1 51 LYS H H 14.378 -22.472 -21.986 1.00 . A A . 51 LYS H 1 1
20 17238 1 1 51 LYS HA H 12.621 -24.608 -20.998 1.00 . A A . 51 LYS HA 1 1
20 17239 1 1 51 LYS HB2 H 14.444 -24.409 -19.394 1.00 . A A . 51 LYS HB2 1 1
20 17240 1 1 51 LYS HB3 H 14.190 -22.672 -19.285 1.00 . A A . 51 LYS HB3 1 1
20 17241 1 1 51 LYS HD2 H 12.714 -24.968 -16.488 1.00 . A A . 51 LYS HD2 1 1
20 17242 1 1 51 LYS HD3 H 14.254 -24.979 -17.352 1.00 . A A . 51 LYS HD3 1 1
20 17243 1 1 51 LYS HE2 H 14.785 -23.576 -15.630 1.00 . A A . 51 LYS HE2 1 1
20 17244 1 1 51 LYS HE3 H 14.181 -22.399 -16.795 1.00 . A A . 51 LYS HE3 1 1
20 17245 1 1 51 LYS HG2 H 12.247 -22.898 -18.058 1.00 . A A . 51 LYS HG2 1 1
20 17246 1 1 51 LYS HG3 H 11.969 -24.551 -18.610 1.00 . A A . 51 LYS HG3 1 1
20 17247 1 1 51 LYS HZ1 H 12.952 -23.360 -14.318 1.00 . A A . 51 LYS HZ1 1 1
20 17248 1 1 51 LYS HZ2 H 11.930 -22.926 -15.593 1.00 . A A . 51 LYS HZ2 1 1
20 17249 1 1 51 LYS HZ3 H 13.013 -21.794 -14.955 1.00 . A A . 51 LYS HZ3 1 1
20 17250 1 1 51 LYS N N 14.048 -23.385 -21.850 1.00 . A A . 51 LYS N 1 1
20 17251 1 1 51 LYS NZ N 12.880 -22.798 -15.190 1.00 . A A . 51 LYS NZ 1 1
20 17252 1 1 51 LYS O O 12.187 -21.418 -21.157 1.00 . A A . 51 LYS O 1 1
20 17253 1 1 52 CYS C C 9.197 -21.681 -19.205 1.00 . A A . 52 CYS C 1 1
20 17254 1 1 52 CYS CA C 9.562 -22.126 -20.618 1.00 . A A . 52 CYS CA 1 1
20 17255 1 1 52 CYS CB C 8.363 -22.814 -21.274 1.00 . A A . 52 CYS CB 1 1
20 17256 1 1 52 CYS H H 10.576 -23.969 -20.381 1.00 . A A . 52 CYS H 1 1
20 17257 1 1 52 CYS HA H 9.828 -21.256 -21.199 1.00 . A A . 52 CYS HA 1 1
20 17258 1 1 52 CYS HB2 H 8.015 -23.607 -20.627 1.00 . A A . 52 CYS HB2 1 1
20 17259 1 1 52 CYS HB3 H 7.571 -22.092 -21.406 1.00 . A A . 52 CYS HB3 1 1
20 17260 1 1 52 CYS N N 10.712 -23.023 -20.600 1.00 . A A . 52 CYS N 1 1
20 17261 1 1 52 CYS O O 8.975 -22.507 -18.320 1.00 . A A . 52 CYS O 1 1
20 17262 1 1 52 CYS SG S 8.724 -23.547 -22.902 1.00 . A A . 52 CYS SG 1 1
20 17263 1 1 53 VAL C C 7.945 -18.557 -17.839 1.00 . A A . 53 VAL C 1 1
20 17264 1 1 53 VAL CA C 8.799 -19.812 -17.697 1.00 . A A . 53 VAL CA 1 1
20 17265 1 1 53 VAL CB C 10.063 -19.471 -16.886 1.00 . A A . 53 VAL CB 1 1
20 17266 1 1 53 VAL CG1 C 10.789 -20.741 -16.468 1.00 . A A . 53 VAL CG1 1 1
20 17267 1 1 53 VAL CG2 C 10.981 -18.563 -17.690 1.00 . A A . 53 VAL CG2 1 1
20 17268 1 1 53 VAL H H 9.325 -19.760 -19.746 1.00 . A A . 53 VAL H 1 1
20 17269 1 1 53 VAL HA H 8.237 -20.558 -17.151 1.00 . A A . 53 VAL HA 1 1
20 17270 1 1 53 VAL HB H 9.762 -18.944 -15.993 1.00 . A A . 53 VAL HB 1 1
20 17271 1 1 53 VAL HG11 H 10.101 -21.574 -16.496 1.00 . A A . 53 VAL HG11 1 1
20 17272 1 1 53 VAL HG12 H 11.609 -20.927 -17.146 1.00 . A A . 53 VAL HG12 1 1
20 17273 1 1 53 VAL HG13 H 11.170 -20.623 -15.464 1.00 . A A . 53 VAL HG13 1 1
20 17274 1 1 53 VAL HG21 H 11.433 -19.127 -18.492 1.00 . A A . 53 VAL HG21 1 1
20 17275 1 1 53 VAL HG22 H 10.408 -17.746 -18.104 1.00 . A A . 53 VAL HG22 1 1
20 17276 1 1 53 VAL HG23 H 11.754 -18.170 -17.046 1.00 . A A . 53 VAL HG23 1 1
20 17277 1 1 53 VAL N N 9.137 -20.369 -19.001 1.00 . A A . 53 VAL N 1 1
20 17278 1 1 53 VAL O O 7.875 -17.960 -18.914 1.00 . A A . 53 VAL O 1 1
20 17279 1 1 54 CYS C C 7.254 -15.730 -17.107 1.00 . A A . 54 CYS C 1 1
20 17280 1 1 54 CYS CA C 6.449 -16.977 -16.750 1.00 . A A . 54 CYS CA 1 1
20 17281 1 1 54 CYS CB C 5.787 -16.796 -15.382 1.00 . A A . 54 CYS CB 1 1
20 17282 1 1 54 CYS H H 7.394 -18.679 -15.921 1.00 . A A . 54 CYS H 1 1
20 17283 1 1 54 CYS HA H 5.681 -17.120 -17.495 1.00 . A A . 54 CYS HA 1 1
20 17284 1 1 54 CYS HB2 H 6.543 -16.865 -14.614 1.00 . A A . 54 CYS HB2 1 1
20 17285 1 1 54 CYS HB3 H 5.327 -15.819 -15.340 1.00 . A A . 54 CYS HB3 1 1
20 17286 1 1 54 CYS N N 7.298 -18.161 -16.748 1.00 . A A . 54 CYS N 1 1
20 17287 1 1 54 CYS O O 8.410 -15.590 -16.706 1.00 . A A . 54 CYS O 1 1
20 17288 1 1 54 CYS SG S 4.502 -18.032 -15.008 1.00 . A A . 54 CYS SG 1 1
20 17289 1 1 55 ARG C C 6.308 -12.430 -18.283 1.00 . A A . 55 ARG C 1 1
20 17290 1 1 55 ARG CA C 7.294 -13.595 -18.273 1.00 . A A . 55 ARG CA 1 1
20 17291 1 1 55 ARG CB C 7.916 -13.762 -19.661 1.00 . A A . 55 ARG CB 1 1
20 17292 1 1 55 ARG CD C 10.254 -14.380 -18.977 1.00 . A A . 55 ARG CD 1 1
20 17293 1 1 55 ARG CG C 9.002 -14.824 -19.717 1.00 . A A . 55 ARG CG 1 1
20 17294 1 1 55 ARG CZ C 12.455 -13.437 -19.532 1.00 . A A . 55 ARG CZ 1 1
20 17295 1 1 55 ARG H H 5.713 -14.997 -18.150 1.00 . A A . 55 ARG H 1 1
20 17296 1 1 55 ARG HA H 8.077 -13.383 -17.560 1.00 . A A . 55 ARG HA 1 1
20 17297 1 1 55 ARG HB2 H 7.139 -14.035 -20.360 1.00 . A A . 55 ARG HB2 1 1
20 17298 1 1 55 ARG HB3 H 8.347 -12.820 -19.964 1.00 . A A . 55 ARG HB3 1 1
20 17299 1 1 55 ARG HD2 H 9.965 -13.717 -18.174 1.00 . A A . 55 ARG HD2 1 1
20 17300 1 1 55 ARG HD3 H 10.741 -15.251 -18.566 1.00 . A A . 55 ARG HD3 1 1
20 17301 1 1 55 ARG HE H 10.857 -13.380 -20.724 1.00 . A A . 55 ARG HE 1 1
20 17302 1 1 55 ARG HG2 H 8.631 -15.730 -19.262 1.00 . A A . 55 ARG HG2 1 1
20 17303 1 1 55 ARG HG3 H 9.253 -15.013 -20.750 1.00 . A A . 55 ARG HG3 1 1
20 17304 1 1 55 ARG HH11 H 12.341 -14.317 -17.717 1.00 . A A . 55 ARG HH11 1 1
20 17305 1 1 55 ARG HH12 H 13.887 -13.649 -18.121 1.00 . A A . 55 ARG HH12 1 1
20 17306 1 1 55 ARG HH21 H 12.889 -12.496 -21.268 1.00 . A A . 55 ARG HH21 1 1
20 17307 1 1 55 ARG HH22 H 14.198 -12.613 -20.141 1.00 . A A . 55 ARG HH22 1 1
20 17308 1 1 55 ARG N N 6.635 -14.829 -17.862 1.00 . A A . 55 ARG N 1 1
20 17309 1 1 55 ARG NE N 11.190 -13.681 -19.854 1.00 . A A . 55 ARG NE 1 1
20 17310 1 1 55 ARG NH1 N 12.933 -13.833 -18.361 1.00 . A A . 55 ARG NH1 1 1
20 17311 1 1 55 ARG NH2 N 13.246 -12.796 -20.384 1.00 . A A . 55 ARG NH2 1 1
20 17312 1 1 55 ARG O O 5.094 -12.631 -18.306 1.00 . A A . 55 ARG O 1 1
20 17313 1 1 56 ASP C C 5.638 -9.618 -19.696 1.00 . A A . 56 ASP C 1 1
20 17314 1 1 56 ASP CA C 6.008 -10.015 -18.270 1.00 . A A . 56 ASP CA 1 1
20 17315 1 1 56 ASP CB C 6.734 -8.860 -17.578 1.00 . A A . 56 ASP CB 1 1
20 17316 1 1 56 ASP CG C 7.899 -8.337 -18.394 1.00 . A A . 56 ASP CG 1 1
20 17317 1 1 56 ASP H H 7.815 -11.117 -18.245 1.00 . A A . 56 ASP H 1 1
20 17318 1 1 56 ASP HA H 5.103 -10.236 -17.726 1.00 . A A . 56 ASP HA 1 1
20 17319 1 1 56 ASP HB2 H 6.037 -8.049 -17.420 1.00 . A A . 56 ASP HB2 1 1
20 17320 1 1 56 ASP HB3 H 7.109 -9.199 -16.624 1.00 . A A . 56 ASP HB3 1 1
20 17321 1 1 56 ASP N N 6.840 -11.212 -18.264 1.00 . A A . 56 ASP N 1 1
20 17322 1 1 56 ASP O O 6.508 -9.459 -20.553 1.00 . A A . 56 ASP O 1 1
20 17323 1 1 56 ASP OD1 O 8.987 -8.946 -18.332 1.00 . A A . 56 ASP OD1 1 1
20 17324 1 1 56 ASP OD2 O 7.724 -7.317 -19.094 1.00 . A A . 56 ASP OD2 1 1
20 17325 1 1 57 VAL C C 3.018 -7.812 -21.201 1.00 . A A . 57 VAL C 1 1
20 17326 1 1 57 VAL CA C 3.857 -9.083 -21.266 1.00 . A A . 57 VAL CA 1 1
20 17327 1 1 57 VAL CB C 3.016 -10.208 -21.898 1.00 . A A . 57 VAL CB 1 1
20 17328 1 1 57 VAL CG1 C 3.831 -11.488 -22.007 1.00 . A A . 57 VAL CG1 1 1
20 17329 1 1 57 VAL CG2 C 1.747 -10.441 -21.092 1.00 . A A . 57 VAL CG2 1 1
20 17330 1 1 57 VAL H H 3.696 -9.602 -19.221 1.00 . A A . 57 VAL H 1 1
20 17331 1 1 57 VAL HA H 4.714 -8.905 -21.898 1.00 . A A . 57 VAL HA 1 1
20 17332 1 1 57 VAL HB H 2.733 -9.902 -22.895 1.00 . A A . 57 VAL HB 1 1
20 17333 1 1 57 VAL HG11 H 3.881 -11.965 -21.039 1.00 . A A . 57 VAL HG11 1 1
20 17334 1 1 57 VAL HG12 H 3.362 -12.155 -22.715 1.00 . A A . 57 VAL HG12 1 1
20 17335 1 1 57 VAL HG13 H 4.830 -11.250 -22.342 1.00 . A A . 57 VAL HG13 1 1
20 17336 1 1 57 VAL HG21 H 0.888 -10.169 -21.688 1.00 . A A . 57 VAL HG21 1 1
20 17337 1 1 57 VAL HG22 H 1.679 -11.484 -20.820 1.00 . A A . 57 VAL HG22 1 1
20 17338 1 1 57 VAL HG23 H 1.772 -9.837 -20.198 1.00 . A A . 57 VAL HG23 1 1
20 17339 1 1 57 VAL N N 4.342 -9.461 -19.944 1.00 . A A . 57 VAL N 1 1
20 17340 1 1 57 VAL O O 3.005 -7.015 -22.139 1.00 . A A . 57 VAL O 1 1
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