NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
468381 |
1a3p   |
4201 | cing | 4-filtered-FRED | STAR | entry | full | 914 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1a3p
# This FRED archive file contains, for PDB entry <1a3p>:
#
# - 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.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_1a3p
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1a3p
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4868.32
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 $EPIDERMAL_GROWTH_FACTOR A . 1 1
stop_
save_
save_EPIDERMAL_GROWTH_FACTOR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "EPIDERMAL GROWTH FACTOR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PGXPSSYDGYCLNGGVXMHIESLDSYTCNCVIGYSGDRCQTRDLR
_Entity.Number_of_monomers 45
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 PRO . 1 1
2 GLY . 1 1
3 ABA $ABA 1 1
4 PRO . 1 1
5 SER . 1 1
6 SER . 1 1
7 TYR . 1 1
8 ASP . 1 1
9 GLY . 1 1
10 TYR . 1 1
11 CYS . 1 1
12 LEU . 1 1
13 ASN . 1 1
14 GLY . 1 1
15 GLY . 1 1
16 VAL . 1 1
17 ABA $ABA 1 1
18 MET . 1 1
19 HIS . 1 1
20 ILE . 1 1
21 GLU . 1 1
22 SER . 1 1
23 LEU . 1 1
24 ASP . 1 1
25 SER . 1 1
26 TYR . 1 1
27 THR . 1 1
28 CYS . 1 1
29 ASN . 1 1
30 CYS . 1 1
31 VAL . 1 1
32 ILE . 1 1
33 GLY . 1 1
34 TYR . 1 1
35 SER . 1 1
36 GLY . 1 1
37 ASP . 1 1
38 ARG . 1 1
39 CYS . 1 1
40 GLN . 1 1
41 THR . 1 1
42 ARG . 1 1
43 ASP . 1 1
44 LEU . 1 1
45 ARG . 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
PRO 1 1 1 1
GLY 2 2 1 1
ABA 3 3 1 1
PRO 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
TYR 7 7 1 1
ASP 8 8 1 1
GLY 9 9 1 1
TYR 10 10 1 1
CYS 11 11 1 1
LEU 12 12 1 1
ASN 13 13 1 1
GLY 14 14 1 1
GLY 15 15 1 1
VAL 16 16 1 1
ABA 17 17 1 1
MET 18 18 1 1
HIS 19 19 1 1
ILE 20 20 1 1
GLU 21 21 1 1
SER 22 22 1 1
LEU 23 23 1 1
ASP 24 24 1 1
SER 25 25 1 1
TYR 26 26 1 1
THR 27 27 1 1
CYS 28 28 1 1
ASN 29 29 1 1
CYS 30 30 1 1
VAL 31 31 1 1
ILE 32 32 1 1
GLY 33 33 1 1
TYR 34 34 1 1
SER 35 35 1 1
GLY 36 36 1 1
ASP 37 37 1 1
ARG 38 38 1 1
CYS 39 39 1 1
GLN 40 40 1 1
THR 41 41 1 1
ARG 42 42 1 1
ASP 43 43 1 1
LEU 44 44 1 1
ARG 45 45 1 1
stop_
save_
save_ABA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ABA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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15 1 . . . 1 1
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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
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 PRO HA . 4 . HA 1 1
1 1 2 1 1 25 SER HB3 . 28 . HB1 1 1
2 1 1 1 1 1 PRO QB . 4 . HB# 1 1
2 1 2 1 1 2 GLY QA . 5 . HA# 1 1
3 1 1 1 1 1 PRO QB . 4 . HB# 1 1
3 1 2 1 1 25 SER HB3 . 28 . HB1 1 1
4 1 1 1 1 1 PRO HB2 . 4 . HB2 1 1
4 1 2 1 1 2 GLY H . 5 . HN 1 1
5 1 1 1 1 1 PRO HB3 . 4 . HB1 1 1
5 1 2 1 1 2 GLY H . 5 . HN 1 1
6 1 1 1 1 1 PRO QG . 4 . HG# 1 1
6 1 2 1 1 2 GLY QA . 5 . HA# 1 1
7 1 1 1 1 2 GLY H . 5 . HN 1 1
7 1 2 1 1 22 SER HA . 25 . HA 1 1
8 1 1 1 1 2 GLY H . 5 . HN 1 1
8 1 2 1 1 22 SER QB . 25 . HB# 1 1
9 1 1 1 1 2 GLY QA . 5 . HA# 1 1
9 1 2 1 1 3 ABA H . 6 . HN 1 1
10 1 1 1 1 2 GLY QA . 5 . HA# 1 1
10 1 2 1 1 19 HIS HD1 . 22 . HD1 1 1
11 1 1 1 1 2 GLY QA . 5 . HA# 1 1
11 1 2 1 1 27 THR HB . 30 . HB 1 1
12 1 1 1 1 3 ABA H . 6 . HN 1 1
12 1 2 1 1 3 ABA HB2 . 6 . HB# 1 1
12 1 2 1 1 3 ABA HB3 . 6 . HB# 1 1
13 1 1 1 1 3 ABA H . 6 . HN 1 1
13 1 2 1 1 5 SER H . 8 . HN 1 1
14 1 1 1 1 3 ABA H . 6 . HN 1 1
14 1 2 1 1 21 GLU QB . 24 . HB# 1 1
15 1 1 1 1 3 ABA H . 6 . HN 1 1
15 1 2 1 1 25 SER HA . 28 . HA 1 1
16 1 1 1 1 3 ABA H . 6 . HN 1 1
16 1 2 1 1 26 TYR HB2 . 29 . HB2 1 1
17 1 1 1 1 3 ABA HA . 6 . HA 1 1
17 1 2 1 1 4 PRO HD2 . 7 . HD2 1 1
18 1 1 1 1 3 ABA HA . 6 . HA 1 1
18 1 2 1 1 4 PRO QD . 7 . HD# 1 1
19 1 1 1 1 3 ABA HA . 6 . HA 1 1
19 1 2 1 1 4 PRO HD3 . 7 . HD1 1 1
20 1 1 1 1 3 ABA HA . 6 . HA 1 1
20 1 2 1 1 19 HIS QB . 22 . HB# 1 1
21 1 1 1 1 3 ABA HA . 6 . HA 1 1
21 1 2 1 1 20 ILE HA . 23 . HA 1 1
22 1 1 1 1 3 ABA HA . 6 . HA 1 1
22 1 2 1 1 21 GLU H . 24 . HN 1 1
23 1 1 1 1 3 ABA HA . 6 . HA 1 1
23 1 2 1 1 21 GLU QB . 24 . HB# 1 1
24 1 1 1 1 3 ABA HA . 6 . HA 1 1
24 1 2 1 1 25 SER HB2 . 28 . HB2 1 1
25 1 1 1 1 3 ABA HA . 6 . HA 1 1
25 1 2 1 1 26 TYR HB2 . 29 . HB2 1 1
26 1 1 1 1 3 ABA HA . 6 . HA 1 1
26 1 2 1 1 26 TYR QD . 29 . HD# 1 1
27 1 1 1 1 3 ABA HB2 . 6 . HB# 1 1
27 1 1 1 1 3 ABA HB3 . 6 . HB# 1 1
27 1 2 1 1 5 SER QB . 8 . HB# 1 1
28 1 1 1 1 3 ABA HB2 . 6 . HB# 1 1
28 1 1 1 1 3 ABA HB3 . 6 . HB# 1 1
28 1 2 1 1 7 TYR QD . 10 . HD# 1 1
29 1 1 1 1 3 ABA HB2 . 6 . HB# 1 1
29 1 1 1 1 3 ABA HB3 . 6 . HB# 1 1
29 1 2 1 1 21 GLU QB . 24 . HB# 1 1
30 1 1 1 1 3 ABA HB2 . 6 . HB# 1 1
30 1 1 1 1 3 ABA HB3 . 6 . HB# 1 1
30 1 2 1 1 26 TYR H . 29 . HN 1 1
31 1 1 1 1 3 ABA HB2 . 6 . HB# 1 1
31 1 1 1 1 3 ABA HB3 . 6 . HB# 1 1
31 1 2 1 1 26 TYR HB3 . 29 . HB1 1 1
32 1 1 1 1 3 ABA HB2 . 6 . HB# 1 1
32 1 1 1 1 3 ABA HB3 . 6 . HB# 1 1
32 1 2 1 1 27 THR HB . 30 . HB 1 1
33 1 1 1 1 3 ABA HB2 . 6 . HB2 1 1
33 1 2 1 1 5 SER HB2 . 8 . HB2 1 1
34 1 1 1 1 3 ABA HB2 . 6 . HB2 1 1
34 1 2 1 1 5 SER HB3 . 8 . HB1 1 1
35 1 1 1 1 3 ABA HB3 . 6 . HB1 1 1
35 1 2 1 1 5 SER HB2 . 8 . HB2 1 1
36 1 1 1 1 3 ABA HB3 . 6 . HB1 1 1
36 1 2 1 1 5 SER HB3 . 8 . HB1 1 1
37 1 1 1 1 3 ABA HG1 . 6 . HG# 1 1
37 1 2 1 1 5 SER H . 8 . HN 1 1
38 1 1 1 1 3 ABA HG1 . 6 . HG# 1 1
38 1 2 1 1 5 SER QB . 8 . HB# 1 1
39 1 1 1 1 3 ABA HG1 . 6 . HG# 1 1
39 1 2 1 1 26 TYR QE . 29 . HE# 1 1
40 1 1 1 1 4 PRO HA . 7 . HA 1 1
40 1 2 1 1 7 TYR QB . 10 . HB# 1 1
41 1 1 1 1 4 PRO HA . 7 . HA 1 1
41 1 2 1 1 26 TYR HB2 . 29 . HB2 1 1
42 1 1 1 1 4 PRO QB . 7 . HB# 1 1
42 1 2 1 1 5 SER H . 8 . HN 1 1
43 1 1 1 1 4 PRO QB . 7 . HB# 1 1
43 1 2 1 1 6 SER H . 9 . HN 1 1
44 1 1 1 1 4 PRO QB . 7 . HB# 1 1
44 1 2 1 1 6 SER QB . 9 . HB# 1 1
45 1 1 1 1 4 PRO QB . 7 . HB# 1 1
45 1 2 1 1 7 TYR H . 10 . HN 1 1
46 1 1 1 1 4 PRO QB . 7 . HB# 1 1
46 1 2 1 1 7 TYR HA . 10 . HA 1 1
47 1 1 1 1 4 PRO QB . 7 . HB# 1 1
47 1 2 1 1 7 TYR QB . 10 . HB# 1 1
48 1 1 1 1 4 PRO QB . 7 . HB# 1 1
48 1 2 1 1 7 TYR QD . 10 . HD# 1 1
49 1 1 1 1 4 PRO QB . 7 . HB# 1 1
49 1 2 1 1 10 TYR QE . 13 . HE# 1 1
50 1 1 1 1 4 PRO QB . 7 . HB# 1 1
50 1 2 1 1 19 HIS QB . 22 . HB# 1 1
51 1 1 1 1 4 PRO QB . 7 . HB# 1 1
51 1 2 1 1 25 SER HB3 . 28 . HB1 1 1
52 1 1 1 1 4 PRO QB . 7 . HB# 1 1
52 1 2 1 1 26 TYR HB3 . 29 . HB1 1 1
53 1 1 1 1 4 PRO HB2 . 7 . HB2 1 1
53 1 2 1 1 5 SER H . 8 . HN 1 1
54 1 1 1 1 4 PRO HB2 . 7 . HB2 1 1
54 1 2 1 1 10 TYR QE . 13 . HE# 1 1
55 1 1 1 1 4 PRO HB3 . 7 . HB1 1 1
55 1 2 1 1 5 SER H . 8 . HN 1 1
56 1 1 1 1 4 PRO HB3 . 7 . HB1 1 1
56 1 2 1 1 10 TYR QE . 13 . HE# 1 1
57 1 1 1 1 4 PRO QD . 7 . HD# 1 1
57 1 2 1 1 5 SER QB . 8 . HB# 1 1
58 1 1 1 1 4 PRO QD . 7 . HD# 1 1
58 1 2 1 1 7 TYR QD . 10 . HD# 1 1
59 1 1 1 1 4 PRO QD . 7 . HD# 1 1
59 1 2 1 1 10 TYR QE . 13 . HE# 1 1
60 1 1 1 1 4 PRO QD . 7 . HD# 1 1
60 1 2 1 1 25 SER HB3 . 28 . HB1 1 1
61 1 1 1 1 4 PRO QD . 7 . HD# 1 1
61 1 2 1 1 26 TYR QE . 29 . HE# 1 1
62 1 1 1 1 4 PRO HD2 . 7 . HD2 1 1
62 1 2 1 1 10 TYR QE . 13 . HE# 1 1
63 1 1 1 1 4 PRO HD2 . 7 . HD2 1 1
63 1 2 1 1 26 TYR QE . 29 . HE# 1 1
64 1 1 1 1 4 PRO HD3 . 7 . HD1 1 1
64 1 2 1 1 10 TYR QE . 13 . HE# 1 1
65 1 1 1 1 4 PRO HD3 . 7 . HD1 1 1
65 1 2 1 1 26 TYR QE . 29 . HE# 1 1
66 1 1 1 1 4 PRO QG . 7 . HG# 1 1
66 1 2 1 1 7 TYR QD . 10 . HD# 1 1
67 1 1 1 1 4 PRO QG . 7 . HG# 1 1
67 1 2 1 1 7 TYR QE . 10 . HE# 1 1
68 1 1 1 1 4 PRO QG . 7 . HG# 1 1
68 1 2 1 1 10 TYR QE . 13 . HE# 1 1
69 1 1 1 1 4 PRO QG . 7 . HG# 1 1
69 1 2 1 1 19 HIS HE1 . 22 . HE1 1 1
70 1 1 1 1 4 PRO QG . 7 . HG# 1 1
70 1 2 1 1 21 GLU QG . 24 . HG# 1 1
71 1 1 1 1 4 PRO QG . 7 . HG# 1 1
71 1 2 1 1 26 TYR HA . 29 . HA 1 1
72 1 1 1 1 4 PRO QG . 7 . HG# 1 1
72 1 2 1 1 26 TYR QD . 29 . HD# 1 1
73 1 1 1 1 4 PRO QG . 7 . HG# 1 1
73 1 2 1 1 26 TYR QE . 29 . HE# 1 1
74 1 1 1 1 5 SER H . 8 . HN 1 1
74 1 2 1 1 5 SER HB2 . 8 . HB2 1 1
75 1 1 1 1 5 SER H . 8 . HN 1 1
75 1 2 1 1 5 SER QB . 8 . HB# 1 1
76 1 1 1 1 5 SER H . 8 . HN 1 1
76 1 2 1 1 5 SER HB3 . 8 . HB1 1 1
77 1 1 1 1 5 SER H . 8 . HN 1 1
77 1 2 1 1 7 TYR QD . 10 . HD# 1 1
78 1 1 1 1 5 SER HA . 8 . HA 1 1
78 1 2 1 1 19 HIS QB . 22 . HB# 1 1
79 1 1 1 1 5 SER QB . 8 . HB# 1 1
79 1 2 1 1 19 HIS QB . 22 . HB# 1 1
80 1 1 1 1 5 SER QB . 8 . HB# 1 1
80 1 2 1 1 26 TYR HB2 . 29 . HB2 1 1
81 1 1 1 1 5 SER HB2 . 8 . HB2 1 1
81 1 2 1 1 26 TYR HB3 . 29 . HB1 1 1
82 1 1 1 1 5 SER HB3 . 8 . HB1 1 1
82 1 2 1 1 26 TYR HB3 . 29 . HB1 1 1
83 1 1 1 1 6 SER H . 9 . HN 1 1
83 1 2 1 1 6 SER HA . 9 . HA 1 1
84 1 1 1 1 6 SER H . 9 . HN 1 1
84 1 2 1 1 6 SER HB2 . 9 . HB2 1 1
85 1 1 1 1 6 SER H . 9 . HN 1 1
85 1 2 1 1 6 SER HB3 . 9 . HB1 1 1
86 1 1 1 1 6 SER H . 9 . HN 1 1
86 1 2 1 1 7 TYR H . 10 . HN 1 1
87 1 1 1 1 6 SER HA . 9 . HA 1 1
87 1 2 1 1 7 TYR QB . 10 . HB# 1 1
88 1 1 1 1 6 SER QB . 9 . HB# 1 1
88 1 2 1 1 8 ASP QB . 11 . HB# 1 1
89 1 1 1 1 7 TYR H . 10 . HN 1 1
89 1 2 1 1 7 TYR HA . 10 . HA 1 1
90 1 1 1 1 7 TYR H . 10 . HN 1 1
90 1 2 1 1 7 TYR HB2 . 10 . HB2 1 1
91 1 1 1 1 7 TYR H . 10 . HN 1 1
91 1 2 1 1 7 TYR HB3 . 10 . HB1 1 1
92 1 1 1 1 7 TYR HA . 10 . HA 1 1
92 1 2 1 1 10 TYR H . 13 . HN 1 1
93 1 1 1 1 7 TYR HA . 10 . HA 1 1
93 1 2 1 1 10 TYR HB2 . 13 . HB2 1 1
94 1 1 1 1 7 TYR HA . 10 . HA 1 1
94 1 2 1 1 10 TYR QD . 13 . HD# 1 1
95 1 1 1 1 7 TYR HA . 10 . HA 1 1
95 1 2 1 1 10 TYR QE . 13 . HE# 1 1
96 1 1 1 1 7 TYR HA . 10 . HA 1 1
96 1 2 1 1 26 TYR QE . 29 . HE# 1 1
97 1 1 1 1 7 TYR QB . 10 . HB# 1 1
97 1 2 1 1 10 TYR QD . 13 . HD# 1 1
98 1 1 1 1 7 TYR QB . 10 . HB# 1 1
98 1 2 1 1 10 TYR QE . 13 . HE# 1 1
99 1 1 1 1 7 TYR QB . 10 . HB# 1 1
99 1 2 1 1 17 ABA HB2 . 20 . HB2 1 1
100 1 1 1 1 7 TYR QB . 10 . HB# 1 1
100 1 2 1 1 17 ABA HB3 . 20 . HB1 1 1
101 1 1 1 1 7 TYR QB . 10 . HB# 1 1
101 1 2 1 1 17 ABA HG1 . 20 . HG# 1 1
102 1 1 1 1 7 TYR QB . 10 . HB# 1 1
102 1 2 1 1 26 TYR HB3 . 29 . HB1 1 1
103 1 1 1 1 7 TYR QB . 10 . HB# 1 1
103 1 2 1 1 26 TYR QD . 29 . HD# 1 1
104 1 1 1 1 7 TYR QB . 10 . HB# 1 1
104 1 2 1 1 26 TYR QE . 29 . HE# 1 1
105 1 1 1 1 7 TYR HB2 . 10 . HB2 1 1
105 1 2 1 1 10 TYR QE . 13 . HE# 1 1
106 1 1 1 1 7 TYR HB3 . 10 . HB1 1 1
106 1 2 1 1 10 TYR QE . 13 . HE# 1 1
107 1 1 1 1 7 TYR QD . 10 . HD# 1 1
107 1 2 1 1 8 ASP H . 11 . HN 1 1
108 1 1 1 1 7 TYR QD . 10 . HD# 1 1
108 1 2 1 1 10 TYR HB2 . 13 . HB2 1 1
109 1 1 1 1 7 TYR QD . 10 . HD# 1 1
109 1 2 1 1 10 TYR HB3 . 13 . HB1 1 1
110 1 1 1 1 7 TYR QD . 10 . HD# 1 1
110 1 2 1 1 17 ABA HG1 . 20 . HG# 1 1
111 1 1 1 1 7 TYR QE . 10 . HE# 1 1
111 1 2 1 1 9 GLY QA . 12 . HA# 1 1
112 1 1 1 1 7 TYR QE . 10 . HE# 1 1
112 1 2 1 1 17 ABA HB2 . 20 . HB2 1 1
113 1 1 1 1 7 TYR QE . 10 . HE# 1 1
113 1 2 1 1 17 ABA HB3 . 20 . HB1 1 1
114 1 1 1 1 7 TYR QE . 10 . HE# 1 1
114 1 2 1 1 17 ABA HG1 . 20 . HG# 1 1
115 1 1 1 1 7 TYR QE . 10 . HE# 1 1
115 1 2 1 1 26 TYR HB2 . 29 . HB2 1 1
116 1 1 1 1 7 TYR QE . 10 . HE# 1 1
116 1 2 1 1 26 TYR HB3 . 29 . HB1 1 1
117 1 1 1 1 8 ASP H . 11 . HN 1 1
117 1 2 1 1 8 ASP HA . 11 . HA 1 1
118 1 1 1 1 8 ASP H . 11 . HN 1 1
118 1 2 1 1 8 ASP HB2 . 11 . HB2 1 1
119 1 1 1 1 8 ASP H . 11 . HN 1 1
119 1 2 1 1 8 ASP QB . 11 . HB# 1 1
120 1 1 1 1 8 ASP H . 11 . HN 1 1
120 1 2 1 1 8 ASP HB3 . 11 . HB1 1 1
121 1 1 1 1 8 ASP HA . 11 . HA 1 1
121 1 2 1 1 9 GLY H . 12 . HN 1 1
122 1 1 1 1 8 ASP HA . 11 . HA 1 1
122 1 2 1 1 10 TYR H . 13 . HN 1 1
123 1 1 1 1 8 ASP HA . 11 . HA 1 1
123 1 2 1 1 17 ABA HB2 . 20 . HB2 1 1
124 1 1 1 1 8 ASP QB . 11 . HB# 1 1
124 1 2 1 1 9 GLY H . 12 . HN 1 1
125 1 1 1 1 8 ASP QB . 11 . HB# 1 1
125 1 2 1 1 9 GLY QA . 12 . HA# 1 1
126 1 1 1 1 8 ASP HB2 . 11 . HB2 1 1
126 1 2 1 1 9 GLY H . 12 . HN 1 1
127 1 1 1 1 8 ASP HB2 . 11 . HB2 1 1
127 1 2 1 1 9 GLY QA . 12 . HA# 1 1
128 1 1 1 1 8 ASP HB3 . 11 . HB1 1 1
128 1 2 1 1 9 GLY H . 12 . HN 1 1
129 1 1 1 1 8 ASP HB3 . 11 . HB1 1 1
129 1 2 1 1 9 GLY QA . 12 . HA# 1 1
130 1 1 1 1 9 GLY H . 12 . HN 1 1
130 1 2 1 1 10 TYR H . 13 . HN 1 1
131 1 1 1 1 9 GLY QA . 12 . HA# 1 1
131 1 2 1 1 10 TYR HB2 . 13 . HB2 1 1
132 1 1 1 1 9 GLY QA . 12 . HA# 1 1
132 1 2 1 1 10 TYR QD . 13 . HD# 1 1
133 1 1 1 1 9 GLY QA . 12 . HA# 1 1
133 1 2 1 1 12 LEU QD . 15 . HD# 1 1
134 1 1 1 1 10 TYR H . 13 . HN 1 1
134 1 2 1 1 10 TYR HB2 . 13 . HB2 1 1
135 1 1 1 1 10 TYR H . 13 . HN 1 1
135 1 2 1 1 10 TYR HB3 . 13 . HB1 1 1
136 1 1 1 1 10 TYR H . 13 . HN 1 1
136 1 2 1 1 11 CYS H . 14 . HN 1 1
137 1 1 1 1 10 TYR H . 13 . HN 1 1
137 1 2 1 1 11 CYS HB2 . 14 . HB2 1 1
138 1 1 1 1 10 TYR H . 13 . HN 1 1
138 1 2 1 1 17 ABA HG1 . 20 . HG# 1 1
139 1 1 1 1 10 TYR HA . 13 . HA 1 1
139 1 2 1 1 26 TYR QE . 29 . HE# 1 1
140 1 1 1 1 10 TYR HA . 13 . HA 1 1
140 1 2 1 1 38 ARG HB2 . 41 . HB2 1 1
141 1 1 1 1 10 TYR HA . 13 . HA 1 1
141 1 2 1 1 38 ARG HB3 . 41 . HB1 1 1
142 1 1 1 1 10 TYR HA . 13 . HA 1 1
142 1 2 1 1 38 ARG HE . 41 . HE 1 1
143 1 1 1 1 10 TYR HA . 13 . HA 1 1
143 1 2 1 1 38 ARG QH1 . 41 . HH1# 1 1
144 1 1 1 1 10 TYR HA . 13 . HA 1 1
144 1 2 1 1 38 ARG QH2 . 41 . HH2# 1 1
145 1 1 1 1 10 TYR HB2 . 13 . HB2 1 1
145 1 2 1 1 11 CYS H . 14 . HN 1 1
146 1 1 1 1 10 TYR HB2 . 13 . HB2 1 1
146 1 2 1 1 17 ABA HG1 . 20 . HG# 1 1
147 1 1 1 1 10 TYR HB2 . 13 . HB2 1 1
147 1 2 1 1 38 ARG QG . 41 . HG# 1 1
148 1 1 1 1 10 TYR HB3 . 13 . HB1 1 1
148 1 2 1 1 11 CYS H . 14 . HN 1 1
149 1 1 1 1 10 TYR HB3 . 13 . HB1 1 1
149 1 2 1 1 11 CYS HB2 . 14 . HB2 1 1
150 1 1 1 1 10 TYR HB3 . 13 . HB1 1 1
150 1 2 1 1 17 ABA HB2 . 20 . HB2 1 1
151 1 1 1 1 10 TYR HB3 . 13 . HB1 1 1
151 1 2 1 1 17 ABA HB3 . 20 . HB1 1 1
152 1 1 1 1 10 TYR HB3 . 13 . HB1 1 1
152 1 2 1 1 17 ABA HG1 . 20 . HG# 1 1
153 1 1 1 1 10 TYR HB3 . 13 . HB1 1 1
153 1 2 1 1 26 TYR QE . 29 . HE# 1 1
154 1 1 1 1 10 TYR QD . 13 . HD# 1 1
154 1 2 1 1 11 CYS H . 14 . HN 1 1
155 1 1 1 1 10 TYR QD . 13 . HD# 1 1
155 1 2 1 1 11 CYS HA . 14 . HA 1 1
156 1 1 1 1 10 TYR QD . 13 . HD# 1 1
156 1 2 1 1 17 ABA HA . 20 . HA 1 1
157 1 1 1 1 10 TYR QD . 13 . HD# 1 1
157 1 2 1 1 17 ABA HB2 . 20 . HB2 1 1
158 1 1 1 1 10 TYR QD . 13 . HD# 1 1
158 1 2 1 1 17 ABA HB3 . 20 . HB1 1 1
159 1 1 1 1 10 TYR QD . 13 . HD# 1 1
159 1 2 1 1 17 ABA HG1 . 20 . HG# 1 1
160 1 1 1 1 10 TYR QD . 13 . HD# 1 1
160 1 2 1 1 26 TYR HB2 . 29 . HB2 1 1
161 1 1 1 1 10 TYR QD . 13 . HD# 1 1
161 1 2 1 1 26 TYR HB3 . 29 . HB1 1 1
162 1 1 1 1 10 TYR QD . 13 . HD# 1 1
162 1 2 1 1 38 ARG HA . 41 . HA 1 1
163 1 1 1 1 10 TYR QD . 13 . HD# 1 1
163 1 2 1 1 38 ARG QB . 41 . HB# 1 1
164 1 1 1 1 10 TYR QD . 13 . HD# 1 1
164 1 2 1 1 38 ARG HG2 . 41 . HG2 1 1
165 1 1 1 1 10 TYR QD . 13 . HD# 1 1
165 1 2 1 1 38 ARG QG . 41 . HG# 1 1
166 1 1 1 1 10 TYR QD . 13 . HD# 1 1
166 1 2 1 1 38 ARG HG3 . 41 . HG1 1 1
167 1 1 1 1 10 TYR QE . 13 . HE# 1 1
167 1 2 1 1 11 CYS HB2 . 14 . HB2 1 1
168 1 1 1 1 10 TYR QE . 13 . HE# 1 1
168 1 2 1 1 11 CYS HB3 . 14 . HB1 1 1
169 1 1 1 1 10 TYR QE . 13 . HE# 1 1
169 1 2 1 1 17 ABA HB3 . 20 . HB1 1 1
170 1 1 1 1 10 TYR QE . 13 . HE# 1 1
170 1 2 1 1 17 ABA HG1 . 20 . HG# 1 1
171 1 1 1 1 10 TYR QE . 13 . HE# 1 1
171 1 2 1 1 26 TYR HA . 29 . HA 1 1
172 1 1 1 1 10 TYR QE . 13 . HE# 1 1
172 1 2 1 1 26 TYR HB2 . 29 . HB2 1 1
173 1 1 1 1 10 TYR QE . 13 . HE# 1 1
173 1 2 1 1 26 TYR HB3 . 29 . HB1 1 1
174 1 1 1 1 10 TYR QE . 13 . HE# 1 1
174 1 2 1 1 27 THR HA . 30 . HA 1 1
175 1 1 1 1 10 TYR QE . 13 . HE# 1 1
175 1 2 1 1 27 THR MG . 30 . HG2# 1 1
176 1 1 1 1 10 TYR QE . 13 . HE# 1 1
176 1 2 1 1 38 ARG QG . 41 . HG# 1 1
177 1 1 1 1 11 CYS CB . 14 . CB 1 1
177 1 2 1 1 28 CYS SG . 31 . SG 1 1
178 1 1 1 1 11 CYS H . 14 . HN 1 1
178 1 2 1 1 11 CYS HB2 . 14 . HB2 1 1
179 1 1 1 1 11 CYS H . 14 . HN 1 1
179 1 2 1 1 11 CYS HB3 . 14 . HB1 1 1
180 1 1 1 1 11 CYS H . 14 . HN 1 1
180 1 2 1 1 12 LEU H . 15 . HN 1 1
181 1 1 1 1 11 CYS H . 14 . HN 1 1
181 1 2 1 1 15 GLY QA . 18 . HA# 1 1
182 1 1 1 1 11 CYS H . 14 . HN 1 1
182 1 2 1 1 28 CYS QB . 31 . HB# 1 1
183 1 1 1 1 11 CYS H . 14 . HN 1 1
183 1 2 1 1 38 ARG QB . 41 . HB# 1 1
184 1 1 1 1 11 CYS HA . 14 . HA 1 1
184 1 2 1 1 12 LEU H . 15 . HN 1 1
185 1 1 1 1 11 CYS HA . 14 . HA 1 1
185 1 2 1 1 12 LEU QD . 15 . HD# 1 1
186 1 1 1 1 11 CYS HA . 14 . HA 1 1
186 1 2 1 1 26 TYR QE . 29 . HE# 1 1
187 1 1 1 1 11 CYS HA . 14 . HA 1 1
187 1 2 1 1 28 CYS HA . 31 . HA 1 1
188 1 1 1 1 11 CYS HA . 14 . HA 1 1
188 1 2 1 1 38 ARG HA . 41 . HA 1 1
189 1 1 1 1 11 CYS HA . 14 . HA 1 1
189 1 2 1 1 38 ARG QB . 41 . HB# 1 1
190 1 1 1 1 11 CYS HA . 14 . HA 1 1
190 1 2 1 1 38 ARG HE . 41 . HE 1 1
191 1 1 1 1 11 CYS HA . 14 . HA 1 1
191 1 2 1 1 38 ARG QG . 41 . HG# 1 1
192 1 1 1 1 11 CYS HB2 . 14 . HB2 1 1
192 1 2 1 1 12 LEU H . 15 . HN 1 1
193 1 1 1 1 11 CYS HB2 . 14 . HB2 1 1
193 1 2 1 1 12 LEU HA . 15 . HA 1 1
194 1 1 1 1 11 CYS HB2 . 14 . HB2 1 1
194 1 2 1 1 15 GLY H . 18 . HN 1 1
195 1 1 1 1 11 CYS HB2 . 14 . HB2 1 1
195 1 2 1 1 15 GLY HA2 . 18 . HA2 1 1
196 1 1 1 1 11 CYS HB2 . 14 . HB2 1 1
196 1 2 1 1 15 GLY QA . 18 . HA# 1 1
197 1 1 1 1 11 CYS HB2 . 14 . HB2 1 1
197 1 2 1 1 15 GLY HA3 . 18 . HA1 1 1
198 1 1 1 1 11 CYS HB2 . 14 . HB2 1 1
198 1 2 1 1 16 VAL H . 19 . HN 1 1
199 1 1 1 1 11 CYS HB2 . 14 . HB2 1 1
199 1 2 1 1 38 ARG QD . 41 . HD# 1 1
200 1 1 1 1 11 CYS HB3 . 14 . HB1 1 1
200 1 2 1 1 13 ASN H . 16 . HN 1 1
201 1 1 1 1 11 CYS HB3 . 14 . HB1 1 1
201 1 2 1 1 15 GLY H . 18 . HN 1 1
202 1 1 1 1 11 CYS HB3 . 14 . HB1 1 1
202 1 2 1 1 15 GLY HA2 . 18 . HA2 1 1
203 1 1 1 1 11 CYS HB3 . 14 . HB1 1 1
203 1 2 1 1 15 GLY QA . 18 . HA# 1 1
204 1 1 1 1 11 CYS HB3 . 14 . HB1 1 1
204 1 2 1 1 15 GLY HA3 . 18 . HA1 1 1
205 1 1 1 1 11 CYS HB3 . 14 . HB1 1 1
205 1 2 1 1 28 CYS HA . 31 . HA 1 1
206 1 1 1 1 11 CYS HB3 . 14 . HB1 1 1
206 1 2 1 1 28 CYS QB . 31 . HB# 1 1
207 1 1 1 1 11 CYS HB3 . 14 . HB1 1 1
207 1 2 1 1 39 CYS QB . 42 . HB# 1 1
208 1 1 1 1 11 CYS SG . 14 . SG 1 1
208 1 2 1 1 28 CYS CB . 31 . CB 1 1
209 1 1 1 1 11 CYS SG . 14 . SG 1 1
209 1 2 1 1 28 CYS SG . 31 . SG 1 1
210 1 1 1 1 12 LEU H . 15 . HN 1 1
210 1 2 1 1 12 LEU QB . 15 . HB# 1 1
211 1 1 1 1 12 LEU H . 15 . HN 1 1
211 1 2 1 1 13 ASN H . 16 . HN 1 1
212 1 1 1 1 12 LEU H . 15 . HN 1 1
212 1 2 1 1 15 GLY H . 18 . HN 1 1
213 1 1 1 1 12 LEU H . 15 . HN 1 1
213 1 2 1 1 15 GLY QA . 18 . HA# 1 1
214 1 1 1 1 12 LEU H . 15 . HN 1 1
214 1 2 1 1 30 CYS QB . 33 . HB# 1 1
215 1 1 1 1 12 LEU H . 15 . HN 1 1
215 1 2 1 1 38 ARG HA . 41 . HA 1 1
216 1 1 1 1 12 LEU H . 15 . HN 1 1
216 1 2 1 1 38 ARG HB2 . 41 . HB2 1 1
217 1 1 1 1 12 LEU H . 15 . HN 1 1
217 1 2 1 1 38 ARG QB . 41 . HB# 1 1
218 1 1 1 1 12 LEU H . 15 . HN 1 1
218 1 2 1 1 38 ARG HB3 . 41 . HB1 1 1
219 1 1 1 1 12 LEU H . 15 . HN 1 1
219 1 2 1 1 39 CYS HB2 . 42 . HB2 1 1
220 1 1 1 1 12 LEU H . 15 . HN 1 1
220 1 2 1 1 39 CYS QB . 42 . HB# 1 1
221 1 1 1 1 12 LEU H . 15 . HN 1 1
221 1 2 1 1 39 CYS HB3 . 42 . HB1 1 1
222 1 1 1 1 12 LEU HA . 15 . HA 1 1
222 1 2 1 1 13 ASN H . 16 . HN 1 1
223 1 1 1 1 12 LEU QB . 15 . HB# 1 1
223 1 2 1 1 13 ASN QD . 16 . HD2# 1 1
224 1 1 1 1 12 LEU QB . 15 . HB# 1 1
224 1 2 1 1 38 ARG HA . 41 . HA 1 1
225 1 1 1 1 12 LEU QB . 15 . HB# 1 1
225 1 2 1 1 38 ARG QB . 41 . HB# 1 1
226 1 1 1 1 12 LEU QB . 15 . HB# 1 1
226 1 2 1 1 38 ARG HE . 41 . HE 1 1
227 1 1 1 1 12 LEU QB . 15 . HB# 1 1
227 1 2 1 1 39 CYS QB . 42 . HB# 1 1
228 1 1 1 1 12 LEU QB . 15 . HB# 1 1
228 1 2 1 1 40 GLN HA . 43 . HA 1 1
229 1 1 1 1 12 LEU QB . 15 . HB# 1 1
229 1 2 1 1 40 GLN QB . 43 . HB# 1 1
230 1 1 1 1 12 LEU HB2 . 15 . HB2 1 1
230 1 2 1 1 13 ASN H . 16 . HN 1 1
231 1 1 1 1 12 LEU HB2 . 15 . HB2 1 1
231 1 2 1 1 13 ASN HD21 . 16 . HD21 1 1
232 1 1 1 1 12 LEU HB2 . 15 . HB2 1 1
232 1 2 1 1 13 ASN HD22 . 16 . HD22 1 1
233 1 1 1 1 12 LEU HB2 . 15 . HB2 1 1
233 1 2 1 1 39 CYS HB2 . 42 . HB2 1 1
234 1 1 1 1 12 LEU HB2 . 15 . HB2 1 1
234 1 2 1 1 39 CYS HB3 . 42 . HB1 1 1
235 1 1 1 1 12 LEU HB2 . 15 . HB2 1 1
235 1 2 1 1 40 GLN HA . 43 . HA 1 1
236 1 1 1 1 12 LEU HB3 . 15 . HB1 1 1
236 1 2 1 1 13 ASN H . 16 . HN 1 1
237 1 1 1 1 12 LEU HB3 . 15 . HB1 1 1
237 1 2 1 1 13 ASN HD21 . 16 . HD21 1 1
238 1 1 1 1 12 LEU HB3 . 15 . HB1 1 1
238 1 2 1 1 13 ASN HD22 . 16 . HD22 1 1
239 1 1 1 1 12 LEU HB3 . 15 . HB1 1 1
239 1 2 1 1 39 CYS HB2 . 42 . HB2 1 1
240 1 1 1 1 12 LEU HB3 . 15 . HB1 1 1
240 1 2 1 1 39 CYS HB3 . 42 . HB1 1 1
241 1 1 1 1 12 LEU HB3 . 15 . HB1 1 1
241 1 2 1 1 40 GLN HA . 43 . HA 1 1
242 1 1 1 1 12 LEU QD . 15 . HD# 1 1
242 1 2 1 1 13 ASN H . 16 . HN 1 1
243 1 1 1 1 12 LEU QD . 15 . HD# 1 1
243 1 2 1 1 13 ASN HD21 . 16 . HD21 1 1
244 1 1 1 1 12 LEU QD . 15 . HD# 1 1
244 1 2 1 1 13 ASN HD22 . 16 . HD22 1 1
245 1 1 1 1 12 LEU QD . 15 . HD# 1 1
245 1 2 1 1 34 TYR QB . 37 . HB# 1 1
246 1 1 1 1 12 LEU QD . 15 . HD# 1 1
246 1 2 1 1 34 TYR QD . 37 . HD# 1 1
247 1 1 1 1 12 LEU QD . 15 . HD# 1 1
247 1 2 1 1 38 ARG HA . 41 . HA 1 1
248 1 1 1 1 12 LEU QD . 15 . HD# 1 1
248 1 2 1 1 38 ARG QB . 41 . HB# 1 1
249 1 1 1 1 12 LEU QD . 15 . HD# 1 1
249 1 2 1 1 38 ARG HD2 . 41 . HD2 1 1
250 1 1 1 1 12 LEU QD . 15 . HD# 1 1
250 1 2 1 1 38 ARG QD . 41 . HD# 1 1
251 1 1 1 1 12 LEU QD . 15 . HD# 1 1
251 1 2 1 1 38 ARG HD3 . 41 . HD1 1 1
252 1 1 1 1 12 LEU QD . 15 . HD# 1 1
252 1 2 1 1 38 ARG HE . 41 . HE 1 1
253 1 1 1 1 12 LEU QD . 15 . HD# 1 1
253 1 2 1 1 38 ARG QH2 . 41 . HH2# 1 1
254 1 1 1 1 12 LEU QD . 15 . HD# 1 1
254 1 2 1 1 39 CYS QB . 42 . HB# 1 1
255 1 1 1 1 12 LEU QD . 15 . HD# 1 1
255 1 2 1 1 40 GLN H . 43 . HN 1 1
256 1 1 1 1 12 LEU QD . 15 . HD# 1 1
256 1 2 1 1 40 GLN HA . 43 . HA 1 1
257 1 1 1 1 12 LEU QD . 15 . HD# 1 1
257 1 2 1 1 40 GLN QB . 43 . HB# 1 1
258 1 1 1 1 12 LEU QD . 15 . HD# 1 1
258 1 2 1 1 40 GLN QE . 43 . HE2# 1 1
259 1 1 1 1 12 LEU QD . 15 . HD# 1 1
259 1 2 1 1 40 GLN HG2 . 43 . HG2 1 1
260 1 1 1 1 12 LEU QD . 15 . HD# 1 1
260 1 2 1 1 40 GLN QG . 43 . HG# 1 1
261 1 1 1 1 12 LEU QD . 15 . HD# 1 1
261 1 2 1 1 40 GLN HG3 . 43 . HG1 1 1
262 1 1 1 1 13 ASN H . 16 . HN 1 1
262 1 2 1 1 13 ASN HA . 16 . HA 1 1
263 1 1 1 1 13 ASN H . 16 . HN 1 1
263 1 2 1 1 13 ASN HD22 . 16 . HD22 1 1
264 1 1 1 1 13 ASN H . 16 . HN 1 1
264 1 2 1 1 14 GLY H . 17 . HN 1 1
265 1 1 1 1 13 ASN H . 16 . HN 1 1
265 1 2 1 1 15 GLY H . 18 . HN 1 1
266 1 1 1 1 13 ASN H . 16 . HN 1 1
266 1 2 1 1 39 CYS QB . 42 . HB# 1 1
267 1 1 1 1 13 ASN HA . 16 . HA 1 1
267 1 2 1 1 13 ASN HD21 . 16 . HD21 1 1
268 1 1 1 1 13 ASN HA . 16 . HA 1 1
268 1 2 1 1 13 ASN QD . 16 . HD2# 1 1
269 1 1 1 1 13 ASN HA . 16 . HA 1 1
269 1 2 1 1 13 ASN HD22 . 16 . HD22 1 1
270 1 1 1 1 13 ASN HA . 16 . HA 1 1
270 1 2 1 1 34 TYR QD . 37 . HD# 1 1
271 1 1 1 1 13 ASN HA . 16 . HA 1 1
271 1 2 1 1 34 TYR QE . 37 . HE# 1 1
272 1 1 1 1 13 ASN QB . 16 . HB# 1 1
272 1 2 1 1 14 GLY QA . 17 . HA# 1 1
273 1 1 1 1 13 ASN QB . 16 . HB# 1 1
273 1 2 1 1 15 GLY H . 18 . HN 1 1
274 1 1 1 1 13 ASN QB . 16 . HB# 1 1
274 1 2 1 1 31 VAL HB . 34 . HB 1 1
275 1 1 1 1 13 ASN QB . 16 . HB# 1 1
275 1 2 1 1 34 TYR HA . 37 . HA 1 1
276 1 1 1 1 13 ASN QB . 16 . HB# 1 1
276 1 2 1 1 34 TYR QB . 37 . HB# 1 1
277 1 1 1 1 13 ASN QB . 16 . HB# 1 1
277 1 2 1 1 34 TYR QD . 37 . HD# 1 1
278 1 1 1 1 13 ASN QB . 16 . HB# 1 1
278 1 2 1 1 34 TYR QE . 37 . HE# 1 1
279 1 1 1 1 13 ASN QB . 16 . HB# 1 1
279 1 2 1 1 39 CYS QB . 42 . HB# 1 1
280 1 1 1 1 13 ASN HB2 . 16 . HB2 1 1
280 1 2 1 1 14 GLY HA2 . 17 . HA2 1 1
281 1 1 1 1 13 ASN HB2 . 16 . HB2 1 1
281 1 2 1 1 14 GLY HA3 . 17 . HA1 1 1
282 1 1 1 1 13 ASN HB2 . 16 . HB2 1 1
282 1 2 1 1 34 TYR QD . 37 . HD# 1 1
283 1 1 1 1 13 ASN HB2 . 16 . HB2 1 1
283 1 2 1 1 39 CYS HB2 . 42 . HB2 1 1
284 1 1 1 1 13 ASN HB2 . 16 . HB2 1 1
284 1 2 1 1 39 CYS HB3 . 42 . HB1 1 1
285 1 1 1 1 13 ASN HB3 . 16 . HB1 1 1
285 1 2 1 1 14 GLY HA2 . 17 . HA2 1 1
286 1 1 1 1 13 ASN HB3 . 16 . HB1 1 1
286 1 2 1 1 14 GLY HA3 . 17 . HA1 1 1
287 1 1 1 1 13 ASN HB3 . 16 . HB1 1 1
287 1 2 1 1 34 TYR QD . 37 . HD# 1 1
288 1 1 1 1 13 ASN HB3 . 16 . HB1 1 1
288 1 2 1 1 39 CYS HB2 . 42 . HB2 1 1
289 1 1 1 1 13 ASN HB3 . 16 . HB1 1 1
289 1 2 1 1 39 CYS HB3 . 42 . HB1 1 1
290 1 1 1 1 13 ASN QD . 16 . HD2# 1 1
290 1 2 1 1 34 TYR QD . 37 . HD# 1 1
291 1 1 1 1 13 ASN QD . 16 . HD2# 1 1
291 1 2 1 1 34 TYR QE . 37 . HE# 1 1
292 1 1 1 1 13 ASN QD . 16 . HD2# 1 1
292 1 2 1 1 39 CYS QB . 42 . HB# 1 1
293 1 1 1 1 13 ASN HD21 . 16 . HD21 1 1
293 1 2 1 1 34 TYR QD . 37 . HD# 1 1
294 1 1 1 1 13 ASN HD21 . 16 . HD21 1 1
294 1 2 1 1 34 TYR QE . 37 . HE# 1 1
295 1 1 1 1 13 ASN HD22 . 16 . HD22 1 1
295 1 2 1 1 34 TYR QD . 37 . HD# 1 1
296 1 1 1 1 13 ASN HD22 . 16 . HD22 1 1
296 1 2 1 1 34 TYR QE . 37 . HE# 1 1
297 1 1 1 1 14 GLY H . 17 . HN 1 1
297 1 2 1 1 14 GLY HA2 . 17 . HA2 1 1
298 1 1 1 1 14 GLY H . 17 . HN 1 1
298 1 2 1 1 14 GLY HA3 . 17 . HA1 1 1
299 1 1 1 1 14 GLY H . 17 . HN 1 1
299 1 2 1 1 15 GLY H . 18 . HN 1 1
300 1 1 1 1 14 GLY H . 17 . HN 1 1
300 1 2 1 1 15 GLY QA . 18 . HA# 1 1
301 1 1 1 1 14 GLY H . 17 . HN 1 1
301 1 2 1 1 30 CYS H . 33 . HN 1 1
302 1 1 1 1 14 GLY H . 17 . HN 1 1
302 1 2 1 1 39 CYS QB . 42 . HB# 1 1
303 1 1 1 1 14 GLY QA . 17 . HA# 1 1
303 1 2 1 1 30 CYS QB . 33 . HB# 1 1
304 1 1 1 1 14 GLY QA . 17 . HA# 1 1
304 1 2 1 1 31 VAL H . 34 . HN 1 1
305 1 1 1 1 14 GLY QA . 17 . HA# 1 1
305 1 2 1 1 31 VAL QG . 34 . HG# 1 1
306 1 1 1 1 14 GLY HA2 . 17 . HA2 1 1
306 1 2 1 1 15 GLY H . 18 . HN 1 1
307 1 1 1 1 14 GLY HA2 . 17 . HA2 1 1
307 1 2 1 1 31 VAL MG1 . 34 . HG1# 1 1
308 1 1 1 1 14 GLY HA2 . 17 . HA2 1 1
308 1 2 1 1 31 VAL MG2 . 34 . HG2# 1 1
309 1 1 1 1 14 GLY HA3 . 17 . HA1 1 1
309 1 2 1 1 15 GLY H . 18 . HN 1 1
310 1 1 1 1 14 GLY HA3 . 17 . HA1 1 1
310 1 2 1 1 31 VAL MG1 . 34 . HG1# 1 1
311 1 1 1 1 14 GLY HA3 . 17 . HA1 1 1
311 1 2 1 1 31 VAL MG2 . 34 . HG2# 1 1
312 1 1 1 1 15 GLY H . 18 . HN 1 1
312 1 2 1 1 15 GLY HA2 . 18 . HA2 1 1
313 1 1 1 1 15 GLY H . 18 . HN 1 1
313 1 2 1 1 15 GLY HA3 . 18 . HA1 1 1
314 1 1 1 1 15 GLY H . 18 . HN 1 1
314 1 2 1 1 16 VAL H . 19 . HN 1 1
315 1 1 1 1 15 GLY H . 18 . HN 1 1
315 1 2 1 1 28 CYS HB2 . 31 . HB2 1 1
316 1 1 1 1 15 GLY H . 18 . HN 1 1
316 1 2 1 1 28 CYS HB3 . 31 . HB1 1 1
317 1 1 1 1 15 GLY H . 18 . HN 1 1
317 1 2 1 1 30 CYS H . 33 . HN 1 1
318 1 1 1 1 15 GLY H . 18 . HN 1 1
318 1 2 1 1 30 CYS QB . 33 . HB# 1 1
319 1 1 1 1 15 GLY QA . 18 . HA# 1 1
319 1 2 1 1 16 VAL H . 19 . HN 1 1
320 1 1 1 1 15 GLY QA . 18 . HA# 1 1
320 1 2 1 1 16 VAL QG . 19 . HG# 1 1
321 1 1 1 1 15 GLY QA . 18 . HA# 1 1
321 1 2 1 1 17 ABA H . 20 . HN 1 1
322 1 1 1 1 15 GLY QA . 18 . HA# 1 1
322 1 2 1 1 17 ABA HB3 . 20 . HB1 1 1
323 1 1 1 1 15 GLY QA . 18 . HA# 1 1
323 1 2 1 1 28 CYS HA . 31 . HA 1 1
324 1 1 1 1 15 GLY QA . 18 . HA# 1 1
324 1 2 1 1 28 CYS QB . 31 . HB# 1 1
325 1 1 1 1 15 GLY QA . 18 . HA# 1 1
325 1 2 1 1 29 ASN H . 32 . HN 1 1
326 1 1 1 1 15 GLY QA . 18 . HA# 1 1
326 1 2 1 1 29 ASN HA . 32 . HA 1 1
327 1 1 1 1 15 GLY QA . 18 . HA# 1 1
327 1 2 1 1 30 CYS H . 33 . HN 1 1
328 1 1 1 1 15 GLY QA . 18 . HA# 1 1
328 1 2 1 1 30 CYS HA . 33 . HA 1 1
329 1 1 1 1 15 GLY QA . 18 . HA# 1 1
329 1 2 1 1 30 CYS QB . 33 . HB# 1 1
330 1 1 1 1 15 GLY QA . 18 . HA# 1 1
330 1 2 1 1 39 CYS QB . 42 . HB# 1 1
331 1 1 1 1 15 GLY HA2 . 18 . HA2 1 1
331 1 2 1 1 28 CYS HA . 31 . HA 1 1
332 1 1 1 1 15 GLY HA2 . 18 . HA2 1 1
332 1 2 1 1 28 CYS HB2 . 31 . HB2 1 1
333 1 1 1 1 15 GLY HA2 . 18 . HA2 1 1
333 1 2 1 1 28 CYS HB3 . 31 . HB1 1 1
334 1 1 1 1 15 GLY HA3 . 18 . HA1 1 1
334 1 2 1 1 28 CYS HA . 31 . HA 1 1
335 1 1 1 1 15 GLY HA3 . 18 . HA1 1 1
335 1 2 1 1 28 CYS HB2 . 31 . HB2 1 1
336 1 1 1 1 15 GLY HA3 . 18 . HA1 1 1
336 1 2 1 1 28 CYS HB3 . 31 . HB1 1 1
337 1 1 1 1 16 VAL H . 19 . HN 1 1
337 1 2 1 1 16 VAL HA . 19 . HA 1 1
338 1 1 1 1 16 VAL H . 19 . HN 1 1
338 1 2 1 1 16 VAL HB . 19 . HB 1 1
339 1 1 1 1 16 VAL H . 19 . HN 1 1
339 1 2 1 1 16 VAL MG1 . 19 . HG1# 1 1
340 1 1 1 1 16 VAL H . 19 . HN 1 1
340 1 2 1 1 16 VAL QG . 19 . HG# 1 1
341 1 1 1 1 16 VAL H . 19 . HN 1 1
341 1 2 1 1 16 VAL MG2 . 19 . HG2# 1 1
342 1 1 1 1 16 VAL H . 19 . HN 1 1
342 1 2 1 1 17 ABA H . 20 . HN 1 1
343 1 1 1 1 16 VAL H . 19 . HN 1 1
343 1 2 1 1 28 CYS HA . 31 . HA 1 1
344 1 1 1 1 16 VAL H . 19 . HN 1 1
344 1 2 1 1 29 ASN H . 32 . HN 1 1
345 1 1 1 1 16 VAL H . 19 . HN 1 1
345 1 2 1 1 29 ASN QB . 32 . HB# 1 1
346 1 1 1 1 16 VAL H . 19 . HN 1 1
346 1 2 1 1 30 CYS H . 33 . HN 1 1
347 1 1 1 1 16 VAL HA . 19 . HA 1 1
347 1 2 1 1 17 ABA H . 20 . HN 1 1
348 1 1 1 1 16 VAL HA . 19 . HA 1 1
348 1 2 1 1 17 ABA HB2 . 20 . HB2 1 1
349 1 1 1 1 16 VAL HA . 19 . HA 1 1
349 1 2 1 1 17 ABA HB3 . 20 . HB1 1 1
350 1 1 1 1 16 VAL HA . 19 . HA 1 1
350 1 2 1 1 28 CYS HA . 31 . HA 1 1
351 1 1 1 1 16 VAL HB . 19 . HB 1 1
351 1 2 1 1 29 ASN H . 32 . HN 1 1
352 1 1 1 1 16 VAL HB . 19 . HB 1 1
352 1 2 1 1 29 ASN HA . 32 . HA 1 1
353 1 1 1 1 16 VAL HB . 19 . HB 1 1
353 1 2 1 1 29 ASN HB2 . 32 . HB2 1 1
354 1 1 1 1 16 VAL HB . 19 . HB 1 1
354 1 2 1 1 29 ASN HB3 . 32 . HB1 1 1
355 1 1 1 1 16 VAL HB . 19 . HB 1 1
355 1 2 1 1 29 ASN HD21 . 32 . HD21 1 1
356 1 1 1 1 16 VAL HB . 19 . HB 1 1
356 1 2 1 1 29 ASN QD . 32 . HD2# 1 1
357 1 1 1 1 16 VAL HB . 19 . HB 1 1
357 1 2 1 1 29 ASN HD22 . 32 . HD22 1 1
358 1 1 1 1 16 VAL QG . 19 . HG# 1 1
358 1 2 1 1 17 ABA H . 20 . HN 1 1
359 1 1 1 1 16 VAL QG . 19 . HG# 1 1
359 1 2 1 1 18 MET QB . 21 . HB# 1 1
360 1 1 1 1 16 VAL QG . 19 . HG# 1 1
360 1 2 1 1 18 MET QG . 21 . HG# 1 1
361 1 1 1 1 16 VAL QG . 19 . HG# 1 1
361 1 2 1 1 28 CYS HA . 31 . HA 1 1
362 1 1 1 1 16 VAL QG . 19 . HG# 1 1
362 1 2 1 1 29 ASN H . 32 . HN 1 1
363 1 1 1 1 16 VAL QG . 19 . HG# 1 1
363 1 2 1 1 29 ASN HA . 32 . HA 1 1
364 1 1 1 1 16 VAL QG . 19 . HG# 1 1
364 1 2 1 1 29 ASN QB . 32 . HB# 1 1
365 1 1 1 1 16 VAL QG . 19 . HG# 1 1
365 1 2 1 1 29 ASN QD . 32 . HD2# 1 1
366 1 1 1 1 16 VAL MG1 . 19 . HG1# 1 1
366 1 2 1 1 29 ASN HB2 . 32 . HB2 1 1
367 1 1 1 1 16 VAL MG1 . 19 . HG1# 1 1
367 1 2 1 1 29 ASN HB3 . 32 . HB1 1 1
368 1 1 1 1 16 VAL MG1 . 19 . HG1# 1 1
368 1 2 1 1 29 ASN HD21 . 32 . HD21 1 1
369 1 1 1 1 16 VAL MG1 . 19 . HG1# 1 1
369 1 2 1 1 29 ASN HD22 . 32 . HD22 1 1
370 1 1 1 1 16 VAL MG2 . 19 . HG2# 1 1
370 1 2 1 1 29 ASN HB2 . 32 . HB2 1 1
371 1 1 1 1 16 VAL MG2 . 19 . HG2# 1 1
371 1 2 1 1 29 ASN HB3 . 32 . HB1 1 1
372 1 1 1 1 16 VAL MG2 . 19 . HG2# 1 1
372 1 2 1 1 29 ASN HD21 . 32 . HD21 1 1
373 1 1 1 1 16 VAL MG2 . 19 . HG2# 1 1
373 1 2 1 1 29 ASN HD22 . 32 . HD22 1 1
374 1 1 1 1 17 ABA H . 20 . HN 1 1
374 1 2 1 1 17 ABA HB2 . 20 . HB2 1 1
375 1 1 1 1 17 ABA H . 20 . HN 1 1
375 1 2 1 1 17 ABA HB3 . 20 . HB1 1 1
376 1 1 1 1 17 ABA H . 20 . HN 1 1
376 1 2 1 1 18 MET H . 21 . HN 1 1
377 1 1 1 1 17 ABA H . 20 . HN 1 1
377 1 2 1 1 28 CYS HA . 31 . HA 1 1
378 1 1 1 1 17 ABA H . 20 . HN 1 1
378 1 2 1 1 28 CYS HB2 . 31 . HB2 1 1
379 1 1 1 1 17 ABA H . 20 . HN 1 1
379 1 2 1 1 28 CYS HB3 . 31 . HB1 1 1
380 1 1 1 1 17 ABA H . 20 . HN 1 1
380 1 2 1 1 29 ASN H . 32 . HN 1 1
381 1 1 1 1 17 ABA HA . 20 . HA 1 1
381 1 2 1 1 18 MET H . 21 . HN 1 1
382 1 1 1 1 17 ABA HA . 20 . HA 1 1
382 1 2 1 1 28 CYS HA . 31 . HA 1 1
383 1 1 1 1 17 ABA HA . 20 . HA 1 1
383 1 2 1 1 28 CYS QB . 31 . HB# 1 1
384 1 1 1 1 17 ABA HB2 . 20 . HB2 1 1
384 1 2 1 1 18 MET H . 21 . HN 1 1
385 1 1 1 1 17 ABA HB2 . 20 . HB2 1 1
385 1 2 1 1 26 TYR QD . 29 . HD# 1 1
386 1 1 1 1 17 ABA HB2 . 20 . HB2 1 1
386 1 2 1 1 28 CYS HA . 31 . HA 1 1
387 1 1 1 1 17 ABA HB3 . 20 . HB1 1 1
387 1 2 1 1 19 HIS H . 22 . HN 1 1
388 1 1 1 1 17 ABA HB3 . 20 . HB1 1 1
388 1 2 1 1 19 HIS QB . 22 . HB# 1 1
389 1 1 1 1 17 ABA HB3 . 20 . HB1 1 1
389 1 2 1 1 26 TYR QD . 29 . HD# 1 1
390 1 1 1 1 17 ABA HB3 . 20 . HB1 1 1
390 1 2 1 1 28 CYS HA . 31 . HA 1 1
391 1 1 1 1 17 ABA HG1 . 20 . HG# 1 1
391 1 2 1 1 18 MET H . 21 . HN 1 1
392 1 1 1 1 17 ABA HG1 . 20 . HG# 1 1
392 1 2 1 1 19 HIS H . 22 . HN 1 1
393 1 1 1 1 17 ABA HG1 . 20 . HG# 1 1
393 1 2 1 1 19 HIS QB . 22 . HB# 1 1
394 1 1 1 1 17 ABA HG1 . 20 . HG# 1 1
394 1 2 1 1 26 TYR HA . 29 . HA 1 1
395 1 1 1 1 17 ABA HG1 . 20 . HG# 1 1
395 1 2 1 1 26 TYR HB2 . 29 . HB2 1 1
396 1 1 1 1 17 ABA HG1 . 20 . HG# 1 1
396 1 2 1 1 26 TYR HB3 . 29 . HB1 1 1
397 1 1 1 1 17 ABA HG1 . 20 . HG# 1 1
397 1 2 1 1 26 TYR QD . 29 . HD# 1 1
398 1 1 1 1 17 ABA HG1 . 20 . HG# 1 1
398 1 2 1 1 26 TYR QE . 29 . HE# 1 1
399 1 1 1 1 17 ABA HG1 . 20 . HG# 1 1
399 1 2 1 1 27 THR H . 30 . HN 1 1
400 1 1 1 1 17 ABA HG1 . 20 . HG# 1 1
400 1 2 1 1 28 CYS HA . 31 . HA 1 1
401 1 1 1 1 18 MET H . 21 . HN 1 1
401 1 2 1 1 18 MET QB . 21 . HB# 1 1
402 1 1 1 1 18 MET H . 21 . HN 1 1
402 1 2 1 1 27 THR H . 30 . HN 1 1
403 1 1 1 1 18 MET H . 21 . HN 1 1
403 1 2 1 1 27 THR HB . 30 . HB 1 1
404 1 1 1 1 18 MET H . 21 . HN 1 1
404 1 2 1 1 28 CYS HA . 31 . HA 1 1
405 1 1 1 1 18 MET H . 21 . HN 1 1
405 1 2 1 1 29 ASN H . 32 . HN 1 1
406 1 1 1 1 18 MET HA . 21 . HA 1 1
406 1 2 1 1 28 CYS HA . 31 . HA 1 1
407 1 1 1 1 18 MET QB . 21 . HB# 1 1
407 1 2 1 1 20 ILE MD . 23 . HD1# 1 1
408 1 1 1 1 18 MET QB . 21 . HB# 1 1
408 1 2 1 1 27 THR H . 30 . HN 1 1
409 1 1 1 1 18 MET QB . 21 . HB# 1 1
409 1 2 1 1 27 THR HB . 30 . HB 1 1
410 1 1 1 1 18 MET QB . 21 . HB# 1 1
410 1 2 1 1 27 THR MG . 30 . HG2# 1 1
411 1 1 1 1 18 MET QB . 21 . HB# 1 1
411 1 2 1 1 28 CYS HA . 31 . HA 1 1
412 1 1 1 1 18 MET QB . 21 . HB# 1 1
412 1 2 1 1 29 ASN HA . 32 . HA 1 1
413 1 1 1 1 18 MET QB . 21 . HB# 1 1
413 1 2 1 1 29 ASN HD21 . 32 . HD21 1 1
414 1 1 1 1 18 MET QB . 21 . HB# 1 1
414 1 2 1 1 29 ASN QD . 32 . HD2# 1 1
415 1 1 1 1 18 MET QB . 21 . HB# 1 1
415 1 2 1 1 29 ASN HD22 . 32 . HD22 1 1
416 1 1 1 1 18 MET QG . 21 . HG# 1 1
416 1 2 1 1 19 HIS H . 22 . HN 1 1
417 1 1 1 1 18 MET QG . 21 . HG# 1 1
417 1 2 1 1 20 ILE HA . 23 . HA 1 1
418 1 1 1 1 18 MET QG . 21 . HG# 1 1
418 1 2 1 1 27 THR MG . 30 . HG2# 1 1
419 1 1 1 1 18 MET QG . 21 . HG# 1 1
419 1 2 1 1 28 CYS HA . 31 . HA 1 1
420 1 1 1 1 18 MET QG . 21 . HG# 1 1
420 1 2 1 1 29 ASN H . 32 . HN 1 1
421 1 1 1 1 18 MET QG . 21 . HG# 1 1
421 1 2 1 1 29 ASN HA . 32 . HA 1 1
422 1 1 1 1 18 MET QG . 21 . HG# 1 1
422 1 2 1 1 29 ASN HB2 . 32 . HB2 1 1
423 1 1 1 1 18 MET QG . 21 . HG# 1 1
423 1 2 1 1 29 ASN QB . 32 . HB# 1 1
424 1 1 1 1 18 MET QG . 21 . HG# 1 1
424 1 2 1 1 29 ASN HB3 . 32 . HB1 1 1
425 1 1 1 1 18 MET QG . 21 . HG# 1 1
425 1 2 1 1 29 ASN HD21 . 32 . HD21 1 1
426 1 1 1 1 18 MET QG . 21 . HG# 1 1
426 1 2 1 1 29 ASN QD . 32 . HD2# 1 1
427 1 1 1 1 18 MET QG . 21 . HG# 1 1
427 1 2 1 1 29 ASN HD22 . 32 . HD22 1 1
428 1 1 1 1 19 HIS H . 22 . HN 1 1
428 1 2 1 1 19 HIS HB2 . 22 . HB2 1 1
429 1 1 1 1 19 HIS H . 22 . HN 1 1
429 1 2 1 1 19 HIS QB . 22 . HB# 1 1
430 1 1 1 1 19 HIS H . 22 . HN 1 1
430 1 2 1 1 19 HIS HB3 . 22 . HB1 1 1
431 1 1 1 1 19 HIS H . 22 . HN 1 1
431 1 2 1 1 26 TYR HA . 29 . HA 1 1
432 1 1 1 1 19 HIS HA . 22 . HA 1 1
432 1 2 1 1 20 ILE H . 23 . HN 1 1
433 1 1 1 1 19 HIS HA . 22 . HA 1 1
433 1 2 1 1 26 TYR HA . 29 . HA 1 1
434 1 1 1 1 19 HIS HA . 22 . HA 1 1
434 1 2 1 1 26 TYR QD . 29 . HD# 1 1
435 1 1 1 1 19 HIS HA . 22 . HA 1 1
435 1 2 1 1 26 TYR QE . 29 . HE# 1 1
436 1 1 1 1 19 HIS QB . 22 . HB# 1 1
436 1 2 1 1 20 ILE H . 23 . HN 1 1
437 1 1 1 1 19 HIS QB . 22 . HB# 1 1
437 1 2 1 1 26 TYR HA . 29 . HA 1 1
438 1 1 1 1 19 HIS QB . 22 . HB# 1 1
438 1 2 1 1 26 TYR QE . 29 . HE# 1 1
439 1 1 1 1 19 HIS QB . 22 . HB# 1 1
439 1 2 1 1 27 THR HB . 30 . HB 1 1
440 1 1 1 1 19 HIS HD1 . 22 . HD1 1 1
440 1 2 1 1 21 GLU H . 24 . HN 1 1
441 1 1 1 1 19 HIS HD1 . 22 . HD1 1 1
441 1 2 1 1 21 GLU HA . 24 . HA 1 1
442 1 1 1 1 19 HIS HD1 . 22 . HD1 1 1
442 1 2 1 1 21 GLU QB . 24 . HB# 1 1
443 1 1 1 1 19 HIS HD1 . 22 . HD1 1 1
443 1 2 1 1 21 GLU QG . 24 . HG# 1 1
444 1 1 1 1 19 HIS HD1 . 22 . HD1 1 1
444 1 2 1 1 22 SER HA . 25 . HA 1 1
445 1 1 1 1 19 HIS HD1 . 22 . HD1 1 1
445 1 2 1 1 24 ASP HB2 . 27 . HB2 1 1
446 1 1 1 1 19 HIS HD1 . 22 . HD1 1 1
446 1 2 1 1 24 ASP QB . 27 . HB# 1 1
447 1 1 1 1 19 HIS HD1 . 22 . HD1 1 1
447 1 2 1 1 24 ASP HB3 . 27 . HB1 1 1
448 1 1 1 1 19 HIS HD1 . 22 . HD1 1 1
448 1 2 1 1 25 SER HA . 28 . HA 1 1
449 1 1 1 1 19 HIS HD1 . 22 . HD1 1 1
449 1 2 1 1 25 SER HB2 . 28 . HB2 1 1
450 1 1 1 1 19 HIS HD1 . 22 . HD1 1 1
450 1 2 1 1 26 TYR QD . 29 . HD# 1 1
451 1 1 1 1 19 HIS HE1 . 22 . HE1 1 1
451 1 2 1 1 20 ILE MG . 23 . HG2# 1 1
452 1 1 1 1 19 HIS HE1 . 22 . HE1 1 1
452 1 2 1 1 21 GLU HA . 24 . HA 1 1
453 1 1 1 1 19 HIS HE1 . 22 . HE1 1 1
453 1 2 1 1 21 GLU QB . 24 . HB# 1 1
454 1 1 1 1 19 HIS HE1 . 22 . HE1 1 1
454 1 2 1 1 21 GLU QG . 24 . HG# 1 1
455 1 1 1 1 19 HIS HE1 . 22 . HE1 1 1
455 1 2 1 1 22 SER H . 25 . HN 1 1
456 1 1 1 1 19 HIS HE1 . 22 . HE1 1 1
456 1 2 1 1 24 ASP HA . 27 . HA 1 1
457 1 1 1 1 19 HIS HE1 . 22 . HE1 1 1
457 1 2 1 1 25 SER H . 28 . HN 1 1
458 1 1 1 1 19 HIS HE1 . 22 . HE1 1 1
458 1 2 1 1 25 SER HA . 28 . HA 1 1
459 1 1 1 1 19 HIS HE1 . 22 . HE1 1 1
459 1 2 1 1 26 TYR HA . 29 . HA 1 1
460 1 1 1 1 20 ILE H . 23 . HN 1 1
460 1 2 1 1 20 ILE HA . 23 . HA 1 1
461 1 1 1 1 20 ILE H . 23 . HN 1 1
461 1 2 1 1 20 ILE HB . 23 . HB 1 1
462 1 1 1 1 20 ILE H . 23 . HN 1 1
462 1 2 1 1 20 ILE MD . 23 . HD1# 1 1
463 1 1 1 1 20 ILE H . 23 . HN 1 1
463 1 2 1 1 21 GLU H . 24 . HN 1 1
464 1 1 1 1 20 ILE H . 23 . HN 1 1
464 1 2 1 1 25 SER H . 28 . HN 1 1
465 1 1 1 1 20 ILE H . 23 . HN 1 1
465 1 2 1 1 26 TYR HA . 29 . HA 1 1
466 1 1 1 1 20 ILE HA . 23 . HA 1 1
466 1 2 1 1 20 ILE MD . 23 . HD1# 1 1
467 1 1 1 1 20 ILE HA . 23 . HA 1 1
467 1 2 1 1 20 ILE HG12 . 23 . HG12 1 1
468 1 1 1 1 20 ILE HA . 23 . HA 1 1
468 1 2 1 1 20 ILE QG . 23 . HG1# 1 1
469 1 1 1 1 20 ILE HA . 23 . HA 1 1
469 1 2 1 1 20 ILE HG13 . 23 . HG11 1 1
470 1 1 1 1 20 ILE HA . 23 . HA 1 1
470 1 2 1 1 21 GLU H . 24 . HN 1 1
471 1 1 1 1 20 ILE HA . 23 . HA 1 1
471 1 2 1 1 21 GLU QB . 24 . HB# 1 1
472 1 1 1 1 20 ILE HA . 23 . HA 1 1
472 1 2 1 1 26 TYR HA . 29 . HA 1 1
473 1 1 1 1 20 ILE HB . 23 . HB 1 1
473 1 2 1 1 23 LEU QB . 26 . HB# 1 1
474 1 1 1 1 20 ILE HB . 23 . HB 1 1
474 1 2 1 1 25 SER H . 28 . HN 1 1
475 1 1 1 1 20 ILE HB . 23 . HB 1 1
475 1 2 1 1 26 TYR HA . 29 . HA 1 1
476 1 1 1 1 20 ILE MD . 23 . HD1# 1 1
476 1 2 1 1 29 ASN HA . 32 . HA 1 1
477 1 1 1 1 20 ILE QG . 23 . HG1# 1 1
477 1 2 1 1 21 GLU H . 24 . HN 1 1
478 1 1 1 1 20 ILE QG . 23 . HG1# 1 1
478 1 2 1 1 26 TYR HA . 29 . HA 1 1
479 1 1 1 1 20 ILE QG . 23 . HG1# 1 1
479 1 2 1 1 27 THR MG . 30 . HG2# 1 1
480 1 1 1 1 20 ILE HG12 . 23 . HG12 1 1
480 1 2 1 1 26 TYR HA . 29 . HA 1 1
481 1 1 1 1 20 ILE HG13 . 23 . HG11 1 1
481 1 2 1 1 26 TYR HA . 29 . HA 1 1
482 1 1 1 1 20 ILE MG . 23 . HG2# 1 1
482 1 2 1 1 21 GLU H . 24 . HN 1 1
483 1 1 1 1 20 ILE MG . 23 . HG2# 1 1
483 1 2 1 1 21 GLU HA . 24 . HA 1 1
484 1 1 1 1 20 ILE MG . 23 . HG2# 1 1
484 1 2 1 1 22 SER QB . 25 . HB# 1 1
485 1 1 1 1 20 ILE MG . 23 . HG2# 1 1
485 1 2 1 1 25 SER HB3 . 28 . HB1 1 1
486 1 1 1 1 20 ILE MG . 23 . HG2# 1 1
486 1 2 1 1 26 TYR HA . 29 . HA 1 1
487 1 1 1 1 21 GLU H . 24 . HN 1 1
487 1 2 1 1 21 GLU QB . 24 . HB# 1 1
488 1 1 1 1 21 GLU H . 24 . HN 1 1
488 1 2 1 1 21 GLU QG . 24 . HG# 1 1
489 1 1 1 1 21 GLU HA . 24 . HA 1 1
489 1 2 1 1 22 SER H . 25 . HN 1 1
490 1 1 1 1 21 GLU HA . 24 . HA 1 1
490 1 2 1 1 23 LEU HG . 26 . HG 1 1
491 1 1 1 1 21 GLU HA . 24 . HA 1 1
491 1 2 1 1 24 ASP H . 27 . HN 1 1
492 1 1 1 1 21 GLU HA . 24 . HA 1 1
492 1 2 1 1 25 SER H . 28 . HN 1 1
493 1 1 1 1 21 GLU QB . 24 . HB# 1 1
493 1 2 1 1 22 SER H . 25 . HN 1 1
494 1 1 1 1 21 GLU QB . 24 . HB# 1 1
494 1 2 1 1 22 SER HA . 25 . HA 1 1
495 1 1 1 1 21 GLU QB . 24 . HB# 1 1
495 1 2 1 1 25 SER HB2 . 28 . HB2 1 1
496 1 1 1 1 21 GLU QB . 24 . HB# 1 1
496 1 2 1 1 26 TYR H . 29 . HN 1 1
497 1 1 1 1 21 GLU QG . 24 . HG# 1 1
497 1 2 1 1 22 SER HA . 25 . HA 1 1
498 1 1 1 1 22 SER H . 25 . HN 1 1
498 1 2 1 1 22 SER HB2 . 25 . HB2 1 1
499 1 1 1 1 22 SER H . 25 . HN 1 1
499 1 2 1 1 22 SER QB . 25 . HB# 1 1
500 1 1 1 1 22 SER H . 25 . HN 1 1
500 1 2 1 1 22 SER HB3 . 25 . HB1 1 1
501 1 1 1 1 22 SER H . 25 . HN 1 1
501 1 2 1 1 23 LEU H . 26 . HN 1 1
502 1 1 1 1 22 SER HA . 25 . HA 1 1
502 1 2 1 1 23 LEU H . 26 . HN 1 1
503 1 1 1 1 22 SER HA . 25 . HA 1 1
503 1 2 1 1 23 LEU QD . 26 . HD# 1 1
504 1 1 1 1 22 SER HA . 25 . HA 1 1
504 1 2 1 1 23 LEU HG . 26 . HG 1 1
505 1 1 1 1 22 SER HA . 25 . HA 1 1
505 1 2 1 1 24 ASP H . 27 . HN 1 1
506 1 1 1 1 22 SER QB . 25 . HB# 1 1
506 1 2 1 1 23 LEU H . 26 . HN 1 1
507 1 1 1 1 22 SER QB . 25 . HB# 1 1
507 1 2 1 1 23 LEU QD . 26 . HD# 1 1
508 1 1 1 1 22 SER HB2 . 25 . HB2 1 1
508 1 2 1 1 23 LEU H . 26 . HN 1 1
509 1 1 1 1 22 SER HB3 . 25 . HB1 1 1
509 1 2 1 1 23 LEU H . 26 . HN 1 1
510 1 1 1 1 23 LEU H . 26 . HN 1 1
510 1 2 1 1 23 LEU MD1 . 26 . HD1# 1 1
511 1 1 1 1 23 LEU H . 26 . HN 1 1
511 1 2 1 1 23 LEU QD . 26 . HD# 1 1
512 1 1 1 1 23 LEU H . 26 . HN 1 1
512 1 2 1 1 23 LEU MD2 . 26 . HD2# 1 1
513 1 1 1 1 23 LEU H . 26 . HN 1 1
513 1 2 1 1 23 LEU HG . 26 . HG 1 1
514 1 1 1 1 23 LEU H . 26 . HN 1 1
514 1 2 1 1 24 ASP H . 27 . HN 1 1
515 1 1 1 1 23 LEU HA . 26 . HA 1 1
515 1 2 1 1 23 LEU HG . 26 . HG 1 1
516 1 1 1 1 23 LEU HA . 26 . HA 1 1
516 1 2 1 1 24 ASP H . 27 . HN 1 1
517 1 1 1 1 23 LEU HA . 26 . HA 1 1
517 1 2 1 1 25 SER H . 28 . HN 1 1
518 1 1 1 1 23 LEU QB . 26 . HB# 1 1
518 1 2 1 1 24 ASP H . 27 . HN 1 1
519 1 1 1 1 23 LEU QB . 26 . HB# 1 1
519 1 2 1 1 24 ASP QB . 27 . HB# 1 1
520 1 1 1 1 23 LEU QB . 26 . HB# 1 1
520 1 2 1 1 25 SER H . 28 . HN 1 1
521 1 1 1 1 23 LEU QD . 26 . HD# 1 1
521 1 2 1 1 24 ASP H . 27 . HN 1 1
522 1 1 1 1 23 LEU QD . 26 . HD# 1 1
522 1 2 1 1 25 SER H . 28 . HN 1 1
523 1 1 1 1 23 LEU HG . 26 . HG 1 1
523 1 2 1 1 24 ASP H . 27 . HN 1 1
524 1 1 1 1 23 LEU HG . 26 . HG 1 1
524 1 2 1 1 25 SER H . 28 . HN 1 1
525 1 1 1 1 24 ASP H . 27 . HN 1 1
525 1 2 1 1 24 ASP HA . 27 . HA 1 1
526 1 1 1 1 24 ASP H . 27 . HN 1 1
526 1 2 1 1 24 ASP HB2 . 27 . HB2 1 1
527 1 1 1 1 24 ASP H . 27 . HN 1 1
527 1 2 1 1 24 ASP QB . 27 . HB# 1 1
528 1 1 1 1 24 ASP H . 27 . HN 1 1
528 1 2 1 1 24 ASP HB3 . 27 . HB1 1 1
529 1 1 1 1 24 ASP H . 27 . HN 1 1
529 1 2 1 1 25 SER H . 28 . HN 1 1
530 1 1 1 1 24 ASP HA . 27 . HA 1 1
530 1 2 1 1 25 SER H . 28 . HN 1 1
531 1 1 1 1 24 ASP QB . 27 . HB# 1 1
531 1 2 1 1 27 THR HB . 30 . HB 1 1
532 1 1 1 1 24 ASP HB2 . 27 . HB2 1 1
532 1 2 1 1 25 SER H . 28 . HN 1 1
533 1 1 1 1 24 ASP HB3 . 27 . HB1 1 1
533 1 2 1 1 25 SER H . 28 . HN 1 1
534 1 1 1 1 25 SER H . 28 . HN 1 1
534 1 2 1 1 25 SER HB2 . 28 . HB2 1 1
535 1 1 1 1 25 SER H . 28 . HN 1 1
535 1 2 1 1 25 SER HB3 . 28 . HB1 1 1
536 1 1 1 1 25 SER H . 28 . HN 1 1
536 1 2 1 1 26 TYR H . 29 . HN 1 1
537 1 1 1 1 25 SER HA . 28 . HA 1 1
537 1 2 1 1 26 TYR H . 29 . HN 1 1
538 1 1 1 1 25 SER HA . 28 . HA 1 1
538 1 2 1 1 26 TYR HA . 29 . HA 1 1
539 1 1 1 1 25 SER HA . 28 . HA 1 1
539 1 2 1 1 26 TYR QD . 29 . HD# 1 1
540 1 1 1 1 25 SER HA . 28 . HA 1 1
540 1 2 1 1 26 TYR QE . 29 . HE# 1 1
541 1 1 1 1 25 SER HB2 . 28 . HB2 1 1
541 1 2 1 1 26 TYR H . 29 . HN 1 1
542 1 1 1 1 25 SER HB2 . 28 . HB2 1 1
542 1 2 1 1 26 TYR HA . 29 . HA 1 1
543 1 1 1 1 25 SER HB2 . 28 . HB2 1 1
543 1 2 1 1 26 TYR QD . 29 . HD# 1 1
544 1 1 1 1 25 SER HB3 . 28 . HB1 1 1
544 1 2 1 1 26 TYR HA . 29 . HA 1 1
545 1 1 1 1 26 TYR H . 29 . HN 1 1
545 1 2 1 1 26 TYR HB2 . 29 . HB2 1 1
546 1 1 1 1 26 TYR H . 29 . HN 1 1
546 1 2 1 1 26 TYR HB3 . 29 . HB1 1 1
547 1 1 1 1 26 TYR H . 29 . HN 1 1
547 1 2 1 1 27 THR H . 30 . HN 1 1
548 1 1 1 1 26 TYR HA . 29 . HA 1 1
548 1 2 1 1 27 THR H . 30 . HN 1 1
549 1 1 1 1 26 TYR HA . 29 . HA 1 1
549 1 2 1 1 27 THR HA . 30 . HA 1 1
550 1 1 1 1 26 TYR HA . 29 . HA 1 1
550 1 2 1 1 27 THR MG . 30 . HG2# 1 1
551 1 1 1 1 26 TYR HB2 . 29 . HB2 1 1
551 1 2 1 1 27 THR H . 30 . HN 1 1
552 1 1 1 1 26 TYR HB2 . 29 . HB2 1 1
552 1 2 1 1 27 THR HA . 30 . HA 1 1
553 1 1 1 1 26 TYR HB3 . 29 . HB1 1 1
553 1 2 1 1 27 THR H . 30 . HN 1 1
554 1 1 1 1 26 TYR HB3 . 29 . HB1 1 1
554 1 2 1 1 27 THR HA . 30 . HA 1 1
555 1 1 1 1 26 TYR HB3 . 29 . HB1 1 1
555 1 2 1 1 27 THR HB . 30 . HB 1 1
556 1 1 1 1 26 TYR QD . 29 . HD# 1 1
556 1 2 1 1 27 THR H . 30 . HN 1 1
557 1 1 1 1 26 TYR QE . 29 . HE# 1 1
557 1 2 1 1 27 THR HB . 30 . HB 1 1
558 1 1 1 1 27 THR H . 30 . HN 1 1
558 1 2 1 1 27 THR HB . 30 . HB 1 1
559 1 1 1 1 27 THR H . 30 . HN 1 1
559 1 2 1 1 27 THR MG . 30 . HG2# 1 1
560 1 1 1 1 27 THR H . 30 . HN 1 1
560 1 2 1 1 28 CYS HA . 31 . HA 1 1
561 1 1 1 1 27 THR HA . 30 . HA 1 1
561 1 2 1 1 28 CYS H . 31 . HN 1 1
562 1 1 1 1 27 THR HA . 30 . HA 1 1
562 1 2 1 1 28 CYS HA . 31 . HA 1 1
563 1 1 1 1 27 THR HB . 30 . HB 1 1
563 1 2 1 1 28 CYS HA . 31 . HA 1 1
564 1 1 1 1 27 THR MG . 30 . HG2# 1 1
564 1 2 1 1 28 CYS H . 31 . HN 1 1
565 1 1 1 1 27 THR MG . 30 . HG2# 1 1
565 1 2 1 1 28 CYS HA . 31 . HA 1 1
566 1 1 1 1 27 THR MG . 30 . HG2# 1 1
566 1 2 1 1 29 ASN HA . 32 . HA 1 1
567 1 1 1 1 27 THR MG . 30 . HG2# 1 1
567 1 2 1 1 37 ASP QB . 40 . HB# 1 1
568 1 1 1 1 28 CYS H . 31 . HN 1 1
568 1 2 1 1 28 CYS HB2 . 31 . HB2 1 1
569 1 1 1 1 28 CYS H . 31 . HN 1 1
569 1 2 1 1 28 CYS QB . 31 . HB# 1 1
570 1 1 1 1 28 CYS H . 31 . HN 1 1
570 1 2 1 1 28 CYS HB3 . 31 . HB1 1 1
571 1 1 1 1 28 CYS HA . 31 . HA 1 1
571 1 2 1 1 29 ASN H . 32 . HN 1 1
572 1 1 1 1 28 CYS HA . 31 . HA 1 1
572 1 2 1 1 29 ASN HA . 32 . HA 1 1
573 1 1 1 1 28 CYS HA . 31 . HA 1 1
573 1 2 1 1 29 ASN QB . 32 . HB# 1 1
574 1 1 1 1 28 CYS QB . 31 . HB# 1 1
574 1 2 1 1 30 CYS H . 33 . HN 1 1
575 1 1 1 1 28 CYS QB . 31 . HB# 1 1
575 1 2 1 1 37 ASP QB . 40 . HB# 1 1
576 1 1 1 1 28 CYS QB . 31 . HB# 1 1
576 1 2 1 1 38 ARG HA . 41 . HA 1 1
577 1 1 1 1 28 CYS QB . 31 . HB# 1 1
577 1 2 1 1 39 CYS H . 42 . HN 1 1
578 1 1 1 1 28 CYS QB . 31 . HB# 1 1
578 1 2 1 1 39 CYS QB . 42 . HB# 1 1
579 1 1 1 1 28 CYS HB2 . 31 . HB2 1 1
579 1 2 1 1 38 ARG HA . 41 . HA 1 1
580 1 1 1 1 28 CYS HB2 . 31 . HB2 1 1
580 1 2 1 1 39 CYS H . 42 . HN 1 1
581 1 1 1 1 28 CYS HB3 . 31 . HB1 1 1
581 1 2 1 1 38 ARG HA . 41 . HA 1 1
582 1 1 1 1 28 CYS HB3 . 31 . HB1 1 1
582 1 2 1 1 39 CYS H . 42 . HN 1 1
583 1 1 1 1 29 ASN H . 32 . HN 1 1
583 1 2 1 1 29 ASN HB2 . 32 . HB2 1 1
584 1 1 1 1 29 ASN H . 32 . HN 1 1
584 1 2 1 1 29 ASN QB . 32 . HB# 1 1
585 1 1 1 1 29 ASN H . 32 . HN 1 1
585 1 2 1 1 29 ASN HB3 . 32 . HB1 1 1
586 1 1 1 1 29 ASN H . 32 . HN 1 1
586 1 2 1 1 30 CYS H . 33 . HN 1 1
587 1 1 1 1 29 ASN HA . 32 . HA 1 1
587 1 2 1 1 30 CYS H . 33 . HN 1 1
588 1 1 1 1 29 ASN HA . 32 . HA 1 1
588 1 2 1 1 30 CYS QB . 33 . HB# 1 1
589 1 1 1 1 29 ASN HA . 32 . HA 1 1
589 1 2 1 1 31 VAL HA . 34 . HA 1 1
590 1 1 1 1 29 ASN QB . 32 . HB# 1 1
590 1 2 1 1 30 CYS H . 33 . HN 1 1
591 1 1 1 1 29 ASN HB2 . 32 . HB2 1 1
591 1 2 1 1 30 CYS H . 33 . HN 1 1
592 1 1 1 1 29 ASN HB3 . 32 . HB1 1 1
592 1 2 1 1 30 CYS H . 33 . HN 1 1
593 1 1 1 1 30 CYS CB . 33 . CB 1 1
593 1 2 1 1 39 CYS SG . 42 . SG 1 1
594 1 1 1 1 30 CYS H . 33 . HN 1 1
594 1 2 1 1 30 CYS HB2 . 33 . HB2 1 1
595 1 1 1 1 30 CYS H . 33 . HN 1 1
595 1 2 1 1 30 CYS QB . 33 . HB# 1 1
596 1 1 1 1 30 CYS H . 33 . HN 1 1
596 1 2 1 1 30 CYS HB3 . 33 . HB1 1 1
597 1 1 1 1 30 CYS HA . 33 . HA 1 1
597 1 2 1 1 31 VAL H . 34 . HN 1 1
598 1 1 1 1 30 CYS QB . 33 . HB# 1 1
598 1 2 1 1 31 VAL H . 34 . HN 1 1
599 1 1 1 1 30 CYS QB . 33 . HB# 1 1
599 1 2 1 1 31 VAL HB . 34 . HB 1 1
600 1 1 1 1 30 CYS QB . 33 . HB# 1 1
600 1 2 1 1 31 VAL QG . 34 . HG# 1 1
601 1 1 1 1 30 CYS QB . 33 . HB# 1 1
601 1 2 1 1 34 TYR H . 37 . HN 1 1
602 1 1 1 1 30 CYS QB . 33 . HB# 1 1
602 1 2 1 1 34 TYR HA . 37 . HA 1 1
603 1 1 1 1 30 CYS QB . 33 . HB# 1 1
603 1 2 1 1 34 TYR QB . 37 . HB# 1 1
604 1 1 1 1 30 CYS QB . 33 . HB# 1 1
604 1 2 1 1 34 TYR QD . 37 . HD# 1 1
605 1 1 1 1 30 CYS QB . 33 . HB# 1 1
605 1 2 1 1 37 ASP HA . 40 . HA 1 1
606 1 1 1 1 30 CYS QB . 33 . HB# 1 1
606 1 2 1 1 39 CYS HA . 42 . HA 1 1
607 1 1 1 1 30 CYS QB . 33 . HB# 1 1
607 1 2 1 1 39 CYS QB . 42 . HB# 1 1
608 1 1 1 1 30 CYS HB2 . 33 . HB2 1 1
608 1 2 1 1 31 VAL H . 34 . HN 1 1
609 1 1 1 1 30 CYS HB2 . 33 . HB2 1 1
609 1 2 1 1 34 TYR HA . 37 . HA 1 1
610 1 1 1 1 30 CYS HB2 . 33 . HB2 1 1
610 1 2 1 1 34 TYR HB2 . 37 . HB2 1 1
611 1 1 1 1 30 CYS HB2 . 33 . HB2 1 1
611 1 2 1 1 34 TYR HB3 . 37 . HB1 1 1
612 1 1 1 1 30 CYS HB2 . 33 . HB2 1 1
612 1 2 1 1 34 TYR QD . 37 . HD# 1 1
613 1 1 1 1 30 CYS HB2 . 33 . HB2 1 1
613 1 2 1 1 39 CYS HA . 42 . HA 1 1
614 1 1 1 1 30 CYS HB2 . 33 . HB2 1 1
614 1 2 1 1 39 CYS HB2 . 42 . HB2 1 1
615 1 1 1 1 30 CYS HB2 . 33 . HB2 1 1
615 1 2 1 1 39 CYS HB3 . 42 . HB1 1 1
616 1 1 1 1 30 CYS HB3 . 33 . HB1 1 1
616 1 2 1 1 31 VAL H . 34 . HN 1 1
617 1 1 1 1 30 CYS HB3 . 33 . HB1 1 1
617 1 2 1 1 34 TYR HA . 37 . HA 1 1
618 1 1 1 1 30 CYS HB3 . 33 . HB1 1 1
618 1 2 1 1 34 TYR HB2 . 37 . HB2 1 1
619 1 1 1 1 30 CYS HB3 . 33 . HB1 1 1
619 1 2 1 1 34 TYR HB3 . 37 . HB1 1 1
620 1 1 1 1 30 CYS HB3 . 33 . HB1 1 1
620 1 2 1 1 34 TYR QD . 37 . HD# 1 1
621 1 1 1 1 30 CYS HB3 . 33 . HB1 1 1
621 1 2 1 1 39 CYS HA . 42 . HA 1 1
622 1 1 1 1 30 CYS HB3 . 33 . HB1 1 1
622 1 2 1 1 39 CYS HB2 . 42 . HB2 1 1
623 1 1 1 1 30 CYS HB3 . 33 . HB1 1 1
623 1 2 1 1 39 CYS HB3 . 42 . HB1 1 1
624 1 1 1 1 30 CYS SG . 33 . SG 1 1
624 1 2 1 1 39 CYS CB . 42 . CB 1 1
625 1 1 1 1 30 CYS SG . 33 . SG 1 1
625 1 2 1 1 39 CYS SG . 42 . SG 1 1
626 1 1 1 1 31 VAL H . 34 . HN 1 1
626 1 2 1 1 31 VAL HA . 34 . HA 1 1
627 1 1 1 1 31 VAL H . 34 . HN 1 1
627 1 2 1 1 31 VAL HB . 34 . HB 1 1
628 1 1 1 1 31 VAL H . 34 . HN 1 1
628 1 2 1 1 34 TYR H . 37 . HN 1 1
629 1 1 1 1 31 VAL H . 34 . HN 1 1
629 1 2 1 1 34 TYR QB . 37 . HB# 1 1
630 1 1 1 1 31 VAL H . 34 . HN 1 1
630 1 2 1 1 34 TYR QD . 37 . HD# 1 1
631 1 1 1 1 31 VAL HA . 34 . HA 1 1
631 1 2 1 1 32 ILE H . 35 . HN 1 1
632 1 1 1 1 31 VAL HA . 34 . HA 1 1
632 1 2 1 1 32 ILE HB . 35 . HB 1 1
633 1 1 1 1 31 VAL HA . 34 . HA 1 1
633 1 2 1 1 32 ILE MG . 35 . HG2# 1 1
634 1 1 1 1 31 VAL HB . 34 . HB 1 1
634 1 2 1 1 32 ILE H . 35 . HN 1 1
635 1 1 1 1 31 VAL HB . 34 . HB 1 1
635 1 2 1 1 33 GLY H . 36 . HN 1 1
636 1 1 1 1 31 VAL HB . 34 . HB 1 1
636 1 2 1 1 34 TYR HA . 37 . HA 1 1
637 1 1 1 1 31 VAL HB . 34 . HB 1 1
637 1 2 1 1 34 TYR QB . 37 . HB# 1 1
638 1 1 1 1 31 VAL HB . 34 . HB 1 1
638 1 2 1 1 34 TYR QD . 37 . HD# 1 1
639 1 1 1 1 31 VAL HB . 34 . HB 1 1
639 1 2 1 1 34 TYR QE . 37 . HE# 1 1
640 1 1 1 1 31 VAL QG . 34 . HG# 1 1
640 1 2 1 1 32 ILE HB . 35 . HB 1 1
641 1 1 1 1 31 VAL QG . 34 . HG# 1 1
641 1 2 1 1 33 GLY QA . 36 . HA# 1 1
642 1 1 1 1 31 VAL QG . 34 . HG# 1 1
642 1 2 1 1 34 TYR QB . 37 . HB# 1 1
643 1 1 1 1 31 VAL QG . 34 . HG# 1 1
643 1 2 1 1 34 TYR QD . 37 . HD# 1 1
644 1 1 1 1 31 VAL QG . 34 . HG# 1 1
644 1 2 1 1 39 CYS QB . 42 . HB# 1 1
645 1 1 1 1 31 VAL QG . 34 . HG# 1 1
645 1 2 1 1 42 ARG HA . 45 . HA 1 1
646 1 1 1 1 31 VAL QG . 34 . HG# 1 1
646 1 2 1 1 44 LEU HA . 47 . HA 1 1
647 1 1 1 1 31 VAL MG1 . 34 . HG1# 1 1
647 1 2 1 1 32 ILE H . 35 . HN 1 1
648 1 1 1 1 31 VAL MG1 . 34 . HG1# 1 1
648 1 2 1 1 32 ILE HA . 35 . HA 1 1
649 1 1 1 1 31 VAL MG1 . 34 . HG1# 1 1
649 1 2 1 1 33 GLY HA2 . 36 . HA2 1 1
650 1 1 1 1 31 VAL MG1 . 34 . HG1# 1 1
650 1 2 1 1 33 GLY HA3 . 36 . HA1 1 1
651 1 1 1 1 31 VAL MG1 . 34 . HG1# 1 1
651 1 2 1 1 34 TYR QD . 37 . HD# 1 1
652 1 1 1 1 31 VAL MG1 . 34 . HG1# 1 1
652 1 2 1 1 34 TYR QE . 37 . HE# 1 1
653 1 1 1 1 31 VAL MG2 . 34 . HG2# 1 1
653 1 2 1 1 32 ILE H . 35 . HN 1 1
654 1 1 1 1 31 VAL MG2 . 34 . HG2# 1 1
654 1 2 1 1 32 ILE HA . 35 . HA 1 1
655 1 1 1 1 31 VAL MG2 . 34 . HG2# 1 1
655 1 2 1 1 33 GLY HA2 . 36 . HA2 1 1
656 1 1 1 1 31 VAL MG2 . 34 . HG2# 1 1
656 1 2 1 1 33 GLY HA3 . 36 . HA1 1 1
657 1 1 1 1 31 VAL MG2 . 34 . HG2# 1 1
657 1 2 1 1 34 TYR QD . 37 . HD# 1 1
658 1 1 1 1 31 VAL MG2 . 34 . HG2# 1 1
658 1 2 1 1 34 TYR QE . 37 . HE# 1 1
659 1 1 1 1 32 ILE H . 35 . HN 1 1
659 1 2 1 1 32 ILE HA . 35 . HA 1 1
660 1 1 1 1 32 ILE H . 35 . HN 1 1
660 1 2 1 1 32 ILE HB . 35 . HB 1 1
661 1 1 1 1 32 ILE H . 35 . HN 1 1
661 1 2 1 1 33 GLY H . 36 . HN 1 1
662 1 1 1 1 32 ILE HA . 35 . HA 1 1
662 1 2 1 1 32 ILE HG12 . 35 . HG12 1 1
663 1 1 1 1 32 ILE HA . 35 . HA 1 1
663 1 2 1 1 32 ILE HG13 . 35 . HG11 1 1
664 1 1 1 1 32 ILE HA . 35 . HA 1 1
664 1 2 1 1 33 GLY QA . 36 . HA# 1 1
665 1 1 1 1 32 ILE HA . 35 . HA 1 1
665 1 2 1 1 34 TYR H . 37 . HN 1 1
666 1 1 1 1 32 ILE HA . 35 . HA 1 1
666 1 2 1 1 34 TYR QD . 37 . HD# 1 1
667 1 1 1 1 32 ILE HB . 35 . HB 1 1
667 1 2 1 1 33 GLY H . 36 . HN 1 1
668 1 1 1 1 32 ILE QG . 35 . HG1# 1 1
668 1 2 1 1 33 GLY H . 36 . HN 1 1
669 1 1 1 1 32 ILE QG . 35 . HG1# 1 1
669 1 2 1 1 34 TYR QD . 37 . HD# 1 1
670 1 1 1 1 32 ILE HG12 . 35 . HG12 1 1
670 1 2 1 1 33 GLY H . 36 . HN 1 1
671 1 1 1 1 32 ILE HG13 . 35 . HG11 1 1
671 1 2 1 1 33 GLY H . 36 . HN 1 1
672 1 1 1 1 32 ILE MG . 35 . HG2# 1 1
672 1 2 1 1 33 GLY H . 36 . HN 1 1
673 1 1 1 1 32 ILE MG . 35 . HG2# 1 1
673 1 2 1 1 33 GLY HA2 . 36 . HA2 1 1
674 1 1 1 1 32 ILE MG . 35 . HG21 1 1
674 1 2 1 1 33 GLY QA . 36 . HA# 1 1
675 1 1 1 1 32 ILE MG . 35 . HG2# 1 1
675 1 2 1 1 33 GLY HA3 . 36 . HA1 1 1
676 1 1 1 1 32 ILE MG . 35 . HG2# 1 1
676 1 2 1 1 34 TYR H . 37 . HN 1 1
677 1 1 1 1 32 ILE MG . 35 . HG2# 1 1
677 1 2 1 1 34 TYR QE . 37 . HE# 1 1
678 1 1 1 1 33 GLY QA . 36 . HA# 1 1
678 1 2 1 1 34 TYR HA . 37 . HA 1 1
679 1 1 1 1 33 GLY QA . 36 . HA# 1 1
679 1 2 1 1 34 TYR QD . 37 . HD# 1 1
680 1 1 1 1 33 GLY QA . 36 . HA# 1 1
680 1 2 1 1 34 TYR QE . 37 . HE# 1 1
681 1 1 1 1 33 GLY QA . 36 . HA# 1 1
681 1 2 1 1 43 ASP H . 46 . HN 1 1
682 1 1 1 1 33 GLY QA . 36 . HA# 1 1
682 1 2 1 1 43 ASP QB . 46 . HB# 1 1
683 1 1 1 1 33 GLY QA . 36 . HA# 1 1
683 1 2 1 1 44 LEU QB . 47 . HB# 1 1
684 1 1 1 1 33 GLY QA . 36 . HA# 1 1
684 1 2 1 1 45 ARG QB . 48 . HB# 1 1
685 1 1 1 1 33 GLY QA . 36 . HA# 1 1
685 1 2 1 1 45 ARG QG . 48 . HG# 1 1
686 1 1 1 1 33 GLY HA2 . 36 . HA2 1 1
686 1 2 1 1 34 TYR HA . 37 . HA 1 1
687 1 1 1 1 33 GLY HA2 . 36 . HA2 1 1
687 1 2 1 1 43 ASP HB2 . 46 . HB2 1 1
688 1 1 1 1 33 GLY HA2 . 36 . HA2 1 1
688 1 2 1 1 43 ASP HB3 . 46 . HB1 1 1
689 1 1 1 1 33 GLY HA3 . 36 . HA1 1 1
689 1 2 1 1 34 TYR HA . 37 . HA 1 1
690 1 1 1 1 33 GLY HA3 . 36 . HA1 1 1
690 1 2 1 1 43 ASP HB2 . 46 . HB2 1 1
691 1 1 1 1 33 GLY HA3 . 36 . HA1 1 1
691 1 2 1 1 43 ASP HB3 . 46 . HB1 1 1
692 1 1 1 1 34 TYR H . 37 . HN 1 1
692 1 2 1 1 34 TYR QB . 37 . HB# 1 1
693 1 1 1 1 34 TYR H . 37 . HN 1 1
693 1 2 1 1 34 TYR QE . 37 . HE# 1 1
694 1 1 1 1 34 TYR H . 37 . HN 1 1
694 1 2 1 1 35 SER H . 38 . HN 1 1
695 1 1 1 1 34 TYR H . 37 . HN 1 1
695 1 2 1 1 42 ARG HA . 45 . HA 1 1
696 1 1 1 1 34 TYR H . 37 . HN 1 1
696 1 2 1 1 43 ASP H . 46 . HN 1 1
697 1 1 1 1 34 TYR HA . 37 . HA 1 1
697 1 2 1 1 35 SER H . 38 . HN 1 1
698 1 1 1 1 34 TYR HA . 37 . HA 1 1
698 1 2 1 1 35 SER HA . 38 . HA 1 1
699 1 1 1 1 34 TYR HA . 37 . HA 1 1
699 1 2 1 1 35 SER QB . 38 . HB# 1 1
700 1 1 1 1 34 TYR HA . 37 . HA 1 1
700 1 2 1 1 39 CYS HB2 . 42 . HB2 1 1
701 1 1 1 1 34 TYR HA . 37 . HA 1 1
701 1 2 1 1 39 CYS QB . 42 . HB# 1 1
702 1 1 1 1 34 TYR HA . 37 . HA 1 1
702 1 2 1 1 39 CYS HB3 . 42 . HB1 1 1
703 1 1 1 1 34 TYR HA . 37 . HA 1 1
703 1 2 1 1 41 THR HA . 44 . HA 1 1
704 1 1 1 1 34 TYR HA . 37 . HA 1 1
704 1 2 1 1 41 THR HB . 44 . HB 1 1
705 1 1 1 1 34 TYR HA . 37 . HA 1 1
705 1 2 1 1 41 THR MG . 44 . HG2# 1 1
706 1 1 1 1 34 TYR HA . 37 . HA 1 1
706 1 2 1 1 42 ARG HA . 45 . HA 1 1
707 1 1 1 1 34 TYR HA . 37 . HA 1 1
707 1 2 1 1 42 ARG QB . 45 . HB# 1 1
708 1 1 1 1 34 TYR HA . 37 . HA 1 1
708 1 2 1 1 42 ARG HG2 . 45 . HG2 1 1
709 1 1 1 1 34 TYR HA . 37 . HA 1 1
709 1 2 1 1 42 ARG HG3 . 45 . HG1 1 1
710 1 1 1 1 34 TYR HA . 37 . HA 1 1
710 1 2 1 1 43 ASP HA . 46 . HA 1 1
711 1 1 1 1 34 TYR HA . 37 . HA 1 1
711 1 2 1 1 43 ASP HB2 . 46 . HB2 1 1
712 1 1 1 1 34 TYR HA . 37 . HA 1 1
712 1 2 1 1 43 ASP QB . 46 . HB# 1 1
713 1 1 1 1 34 TYR HA . 37 . HA 1 1
713 1 2 1 1 43 ASP HB3 . 46 . HB1 1 1
714 1 1 1 1 34 TYR QB . 37 . HB# 1 1
714 1 2 1 1 39 CYS HA . 42 . HA 1 1
715 1 1 1 1 34 TYR QB . 37 . HB# 1 1
715 1 2 1 1 39 CYS QB . 42 . HB# 1 1
716 1 1 1 1 34 TYR HB2 . 37 . HB2 1 1
716 1 2 1 1 39 CYS HB2 . 42 . HB2 1 1
717 1 1 1 1 34 TYR HB2 . 37 . HB2 1 1
717 1 2 1 1 39 CYS HB3 . 42 . HB1 1 1
718 1 1 1 1 34 TYR HB3 . 37 . HB1 1 1
718 1 2 1 1 39 CYS HB2 . 42 . HB2 1 1
719 1 1 1 1 34 TYR HB3 . 37 . HB1 1 1
719 1 2 1 1 39 CYS HB3 . 42 . HB1 1 1
720 1 1 1 1 34 TYR QD . 37 . HD# 1 1
720 1 2 1 1 39 CYS QB . 42 . HB# 1 1
721 1 1 1 1 34 TYR QD . 37 . HD# 1 1
721 1 2 1 1 42 ARG H . 45 . HN 1 1
722 1 1 1 1 34 TYR QD . 37 . HD# 1 1
722 1 2 1 1 42 ARG HA . 45 . HA 1 1
723 1 1 1 1 34 TYR QD . 37 . HD# 1 1
723 1 2 1 1 42 ARG HB2 . 45 . HB2 1 1
724 1 1 1 1 34 TYR QD . 37 . HD# 1 1
724 1 2 1 1 42 ARG QB . 45 . HB# 1 1
725 1 1 1 1 34 TYR QD . 37 . HD# 1 1
725 1 2 1 1 42 ARG HB3 . 45 . HB1 1 1
726 1 1 1 1 34 TYR QD . 37 . HD# 1 1
726 1 2 1 1 42 ARG QG . 45 . HG# 1 1
727 1 1 1 1 34 TYR QE . 37 . HE# 1 1
727 1 2 1 1 39 CYS QB . 42 . HB# 1 1
728 1 1 1 1 34 TYR QE . 37 . HE# 1 1
728 1 2 1 1 42 ARG HA . 45 . HA 1 1
729 1 1 1 1 34 TYR QE . 37 . HE# 1 1
729 1 2 1 1 42 ARG HB2 . 45 . HB2 1 1
730 1 1 1 1 34 TYR QE . 37 . HE# 1 1
730 1 2 1 1 42 ARG QB . 45 . HB# 1 1
731 1 1 1 1 34 TYR QE . 37 . HE# 1 1
731 1 2 1 1 42 ARG HB3 . 45 . HB1 1 1
732 1 1 1 1 34 TYR QE . 37 . HE# 1 1
732 1 2 1 1 42 ARG QD . 45 . HD# 1 1
733 1 1 1 1 34 TYR QE . 37 . HE# 1 1
733 1 2 1 1 42 ARG QG . 45 . HG# 1 1
734 1 1 1 1 35 SER H . 38 . HN 1 1
734 1 2 1 1 36 GLY H . 39 . HN 1 1
735 1 1 1 1 35 SER H . 38 . HN 1 1
735 1 2 1 1 39 CYS HA . 42 . HA 1 1
736 1 1 1 1 35 SER H . 38 . HN 1 1
736 1 2 1 1 39 CYS HB2 . 42 . HB2 1 1
737 1 1 1 1 35 SER H . 38 . HN 1 1
737 1 2 1 1 39 CYS HB3 . 42 . HB1 1 1
738 1 1 1 1 35 SER H . 38 . HN 1 1
738 1 2 1 1 40 GLN QE . 43 . HE2# 1 1
739 1 1 1 1 35 SER H . 38 . HN 1 1
739 1 2 1 1 41 THR HB . 44 . HB 1 1
740 1 1 1 1 35 SER H . 38 . HN 1 1
740 1 2 1 1 41 THR MG . 44 . HG2# 1 1
741 1 1 1 1 35 SER H . 38 . HN 1 1
741 1 2 1 1 42 ARG H . 45 . HN 1 1
742 1 1 1 1 35 SER H . 38 . HN 1 1
742 1 2 1 1 43 ASP H . 46 . HN 1 1
743 1 1 1 1 35 SER HA . 38 . HA 1 1
743 1 2 1 1 36 GLY H . 39 . HN 1 1
744 1 1 1 1 35 SER HA . 38 . HA 1 1
744 1 2 1 1 43 ASP H . 46 . HN 1 1
745 1 1 1 1 35 SER QB . 38 . HB# 1 1
745 1 2 1 1 36 GLY H . 39 . HN 1 1
746 1 1 1 1 35 SER QB . 38 . HB# 1 1
746 1 2 1 1 39 CYS H . 42 . HN 1 1
747 1 1 1 1 35 SER QB . 38 . HB# 1 1
747 1 2 1 1 40 GLN H . 43 . HN 1 1
748 1 1 1 1 35 SER QB . 38 . HB# 1 1
748 1 2 1 1 40 GLN QE . 43 . HE2# 1 1
749 1 1 1 1 35 SER QB . 38 . HB# 1 1
749 1 2 1 1 41 THR H . 44 . HN 1 1
750 1 1 1 1 35 SER QB . 38 . HB# 1 1
750 1 2 1 1 41 THR MG . 44 . HG2# 1 1
751 1 1 1 1 35 SER QB . 38 . HB# 1 1
751 1 2 1 1 43 ASP HA . 46 . HA 1 1
752 1 1 1 1 36 GLY H . 39 . HN 1 1
752 1 2 1 1 37 ASP H . 40 . HN 1 1
753 1 1 1 1 36 GLY QA . 39 . HA# 1 1
753 1 2 1 1 37 ASP H . 40 . HN 1 1
754 1 1 1 1 36 GLY QA . 39 . HA# 1 1
754 1 2 1 1 37 ASP QB . 40 . HB# 1 1
755 1 1 1 1 36 GLY QA . 39 . HA# 1 1
755 1 2 1 1 40 GLN H . 43 . HN 1 1
756 1 1 1 1 37 ASP H . 40 . HN 1 1
756 1 2 1 1 37 ASP HA . 40 . HA 1 1
757 1 1 1 1 37 ASP H . 40 . HN 1 1
757 1 2 1 1 37 ASP QB . 40 . HB# 1 1
758 1 1 1 1 37 ASP H . 40 . HN 1 1
758 1 2 1 1 39 CYS H . 42 . HN 1 1
759 1 1 1 1 37 ASP H . 40 . HN 1 1
759 1 2 1 1 40 GLN HE21 . 43 . HE21 1 1
760 1 1 1 1 37 ASP H . 40 . HN 1 1
760 1 2 1 1 40 GLN QE . 43 . HE2# 1 1
761 1 1 1 1 37 ASP H . 40 . HN 1 1
761 1 2 1 1 40 GLN HE22 . 43 . HE22 1 1
762 1 1 1 1 37 ASP HA . 40 . HA 1 1
762 1 2 1 1 39 CYS H . 42 . HN 1 1
763 1 1 1 1 37 ASP QB . 40 . HB# 1 1
763 1 2 1 1 38 ARG HA . 41 . HA 1 1
764 1 1 1 1 37 ASP QB . 40 . HB# 1 1
764 1 2 1 1 38 ARG QG . 41 . HG# 1 1
765 1 1 1 1 37 ASP QB . 40 . HB# 1 1
765 1 2 1 1 39 CYS H . 42 . HN 1 1
766 1 1 1 1 37 ASP QB . 40 . HB# 1 1
766 1 2 1 1 40 GLN QG . 43 . HG# 1 1
767 1 1 1 1 37 ASP HB2 . 40 . HB2 1 1
767 1 2 1 1 38 ARG HG2 . 41 . HG2 1 1
768 1 1 1 1 37 ASP HB2 . 40 . HB2 1 1
768 1 2 1 1 38 ARG HG3 . 41 . HG1 1 1
769 1 1 1 1 37 ASP HB3 . 40 . HB1 1 1
769 1 2 1 1 38 ARG HG2 . 41 . HG2 1 1
770 1 1 1 1 37 ASP HB3 . 40 . HB1 1 1
770 1 2 1 1 38 ARG HG3 . 41 . HG1 1 1
771 1 1 1 1 38 ARG H . 41 . HN 1 1
771 1 2 1 1 38 ARG HB2 . 41 . HB2 1 1
772 1 1 1 1 38 ARG H . 41 . HN 1 1
772 1 2 1 1 38 ARG QB . 41 . HB# 1 1
773 1 1 1 1 38 ARG H . 41 . HN 1 1
773 1 2 1 1 38 ARG HB3 . 41 . HB1 1 1
774 1 1 1 1 38 ARG H . 41 . HN 1 1
774 1 2 1 1 38 ARG HG2 . 41 . HG2 1 1
775 1 1 1 1 38 ARG H . 41 . HN 1 1
775 1 2 1 1 38 ARG QG . 41 . HG# 1 1
776 1 1 1 1 38 ARG H . 41 . HN 1 1
776 1 2 1 1 38 ARG HG3 . 41 . HG1 1 1
777 1 1 1 1 38 ARG H . 41 . HN 1 1
777 1 2 1 1 39 CYS H . 42 . HN 1 1
778 1 1 1 1 38 ARG H . 41 . HN 1 1
778 1 2 1 1 39 CYS HA . 42 . HA 1 1
779 1 1 1 1 38 ARG H . 41 . HN 1 1
779 1 2 1 1 40 GLN H . 43 . HN 1 1
780 1 1 1 1 38 ARG H . 41 . HN 1 1
780 1 2 1 1 40 GLN HE21 . 43 . HE21 1 1
781 1 1 1 1 38 ARG H . 41 . HN 1 1
781 1 2 1 1 40 GLN QE . 43 . HE2# 1 1
782 1 1 1 1 38 ARG H . 41 . HN 1 1
782 1 2 1 1 40 GLN HE22 . 43 . HE22 1 1
783 1 1 1 1 38 ARG HA . 41 . HA 1 1
783 1 2 1 1 39 CYS H . 42 . HN 1 1
784 1 1 1 1 38 ARG QB . 41 . HB# 1 1
784 1 2 1 1 38 ARG HE . 41 . HE 1 1
785 1 1 1 1 38 ARG QB . 41 . HB# 1 1
785 1 2 1 1 39 CYS QB . 42 . HB# 1 1
786 1 1 1 1 38 ARG QB . 41 . HB# 1 1
786 1 2 1 1 40 GLN H . 43 . HN 1 1
787 1 1 1 1 38 ARG QB . 41 . HB# 1 1
787 1 2 1 1 40 GLN HA . 43 . HA 1 1
788 1 1 1 1 38 ARG QB . 41 . HB# 1 1
788 1 2 1 1 40 GLN QB . 43 . HB# 1 1
789 1 1 1 1 38 ARG HB2 . 41 . HB2 1 1
789 1 2 1 1 38 ARG HE . 41 . HE 1 1
790 1 1 1 1 38 ARG HB2 . 41 . HB2 1 1
790 1 2 1 1 39 CYS H . 42 . HN 1 1
791 1 1 1 1 38 ARG HB2 . 41 . HB2 1 1
791 1 2 1 1 40 GLN HB2 . 43 . HB2 1 1
792 1 1 1 1 38 ARG HB2 . 41 . HB2 1 1
792 1 2 1 1 40 GLN HB3 . 43 . HB1 1 1
793 1 1 1 1 38 ARG HB3 . 41 . HB1 1 1
793 1 2 1 1 38 ARG HE . 41 . HE 1 1
794 1 1 1 1 38 ARG HB3 . 41 . HB1 1 1
794 1 2 1 1 39 CYS H . 42 . HN 1 1
795 1 1 1 1 38 ARG HB3 . 41 . HB1 1 1
795 1 2 1 1 40 GLN HB2 . 43 . HB2 1 1
796 1 1 1 1 38 ARG HB3 . 41 . HB1 1 1
796 1 2 1 1 40 GLN HB3 . 43 . HB1 1 1
797 1 1 1 1 38 ARG QD . 41 . HD# 1 1
797 1 2 1 1 38 ARG QG . 41 . HG# 1 1
798 1 1 1 1 38 ARG QD . 41 . HD# 1 1
798 1 2 1 1 42 ARG QD . 45 . HD# 1 1
799 1 1 1 1 38 ARG HD2 . 41 . HD2 1 1
799 1 2 1 1 38 ARG HG2 . 41 . HG2 1 1
800 1 1 1 1 38 ARG HD2 . 41 . HD2 1 1
800 1 2 1 1 38 ARG HG3 . 41 . HG1 1 1
801 1 1 1 1 38 ARG HD3 . 41 . HD1 1 1
801 1 2 1 1 38 ARG HG2 . 41 . HG2 1 1
802 1 1 1 1 38 ARG HD3 . 41 . HD1 1 1
802 1 2 1 1 38 ARG HG3 . 41 . HG1 1 1
803 1 1 1 1 39 CYS H . 42 . HN 1 1
803 1 2 1 1 39 CYS HA . 42 . HA 1 1
804 1 1 1 1 39 CYS H . 42 . HN 1 1
804 1 2 1 1 40 GLN H . 43 . HN 1 1
805 1 1 1 1 39 CYS H . 42 . HN 1 1
805 1 2 1 1 40 GLN QE . 43 . HE2# 1 1
806 1 1 1 1 39 CYS H . 42 . HN 1 1
806 1 2 1 1 41 THR H . 44 . HN 1 1
807 1 1 1 1 39 CYS HA . 42 . HA 1 1
807 1 2 1 1 40 GLN H . 43 . HN 1 1
808 1 1 1 1 39 CYS HA . 42 . HA 1 1
808 1 2 1 1 40 GLN QB . 43 . HB# 1 1
809 1 1 1 1 39 CYS QB . 42 . HB# 1 1
809 1 2 1 1 42 ARG QB . 45 . HB# 1 1
810 1 1 1 1 39 CYS QB . 42 . HB# 1 1
810 1 2 1 1 42 ARG QD . 45 . HD# 1 1
811 1 1 1 1 40 GLN H . 43 . HN 1 1
811 1 2 1 1 40 GLN QB . 43 . HB# 1 1
812 1 1 1 1 40 GLN H . 43 . HN 1 1
812 1 2 1 1 40 GLN HG2 . 43 . HG2 1 1
813 1 1 1 1 40 GLN H . 43 . HN 1 1
813 1 2 1 1 40 GLN QG . 43 . HG# 1 1
814 1 1 1 1 40 GLN H . 43 . HN 1 1
814 1 2 1 1 40 GLN HG3 . 43 . HG1 1 1
815 1 1 1 1 40 GLN H . 43 . HN 1 1
815 1 2 1 1 41 THR H . 44 . HN 1 1
816 1 1 1 1 40 GLN HA . 43 . HA 1 1
816 1 2 1 1 40 GLN QE . 43 . HE2# 1 1
817 1 1 1 1 40 GLN HA . 43 . HA 1 1
817 1 2 1 1 41 THR H . 44 . HN 1 1
818 1 1 1 1 40 GLN QB . 43 . HB# 1 1
818 1 2 1 1 41 THR MG . 44 . HG2# 1 1
819 1 1 1 1 40 GLN HB2 . 43 . HB2 1 1
819 1 2 1 1 41 THR H . 44 . HN 1 1
820 1 1 1 1 40 GLN HB3 . 43 . HB1 1 1
820 1 2 1 1 41 THR H . 44 . HN 1 1
821 1 1 1 1 40 GLN QE . 43 . HE2# 1 1
821 1 2 1 1 41 THR H . 44 . HN 1 1
822 1 1 1 1 40 GLN QE . 43 . HE2# 1 1
822 1 2 1 1 41 THR HA . 44 . HA 1 1
823 1 1 1 1 40 GLN QE . 43 . HE2# 1 1
823 1 2 1 1 41 THR HB . 44 . HB 1 1
824 1 1 1 1 40 GLN QG . 43 . HG# 1 1
824 1 2 1 1 41 THR H . 44 . HN 1 1
825 1 1 1 1 40 GLN QG . 43 . HG# 1 1
825 1 2 1 1 41 THR HB . 44 . HB 1 1
826 1 1 1 1 40 GLN QG . 43 . HG# 1 1
826 1 2 1 1 41 THR MG . 44 . HG2# 1 1
827 1 1 1 1 40 GLN HG2 . 43 . HG2 1 1
827 1 2 1 1 41 THR H . 44 . HN 1 1
828 1 1 1 1 40 GLN HG2 . 43 . HG2 1 1
828 1 2 1 1 41 THR HB . 44 . HB 1 1
829 1 1 1 1 40 GLN HG2 . 43 . HG2 1 1
829 1 2 1 1 41 THR MG . 44 . HG2# 1 1
830 1 1 1 1 40 GLN HG3 . 43 . HG1 1 1
830 1 2 1 1 41 THR H . 44 . HN 1 1
831 1 1 1 1 40 GLN HG3 . 43 . HG1 1 1
831 1 2 1 1 41 THR HB . 44 . HB 1 1
832 1 1 1 1 40 GLN HG3 . 43 . HG1 1 1
832 1 2 1 1 41 THR MG . 44 . HG2# 1 1
833 1 1 1 1 41 THR H . 44 . HN 1 1
833 1 2 1 1 41 THR HB . 44 . HB 1 1
834 1 1 1 1 41 THR HA . 44 . HA 1 1
834 1 2 1 1 42 ARG H . 45 . HN 1 1
835 1 1 1 1 41 THR HA . 44 . HA 1 1
835 1 2 1 1 42 ARG QB . 45 . HB# 1 1
836 1 1 1 1 41 THR HB . 44 . HB 1 1
836 1 2 1 1 42 ARG H . 45 . HN 1 1
837 1 1 1 1 41 THR MG . 44 . HG2# 1 1
837 1 2 1 1 43 ASP HA . 46 . HA 1 1
838 1 1 1 1 41 THR MG . 44 . HG2# 1 1
838 1 2 1 1 43 ASP QB . 46 . HB# 1 1
839 1 1 1 1 42 ARG H . 45 . HN 1 1
839 1 2 1 1 42 ARG HB2 . 45 . HB2 1 1
840 1 1 1 1 42 ARG H . 45 . HN 1 1
840 1 2 1 1 42 ARG HB3 . 45 . HB1 1 1
841 1 1 1 1 42 ARG H . 45 . HN 1 1
841 1 2 1 1 42 ARG HG2 . 45 . HG2 1 1
842 1 1 1 1 42 ARG H . 45 . HN 1 1
842 1 2 1 1 42 ARG QG . 45 . HG# 1 1
843 1 1 1 1 42 ARG H . 45 . HN 1 1
843 1 2 1 1 42 ARG HG3 . 45 . HG1 1 1
844 1 1 1 1 42 ARG H . 45 . HN 1 1
844 1 2 1 1 43 ASP H . 46 . HN 1 1
845 1 1 1 1 42 ARG HA . 45 . HA 1 1
845 1 2 1 1 42 ARG HG2 . 45 . HG2 1 1
846 1 1 1 1 42 ARG HA . 45 . HA 1 1
846 1 2 1 1 42 ARG QG . 45 . HG# 1 1
847 1 1 1 1 42 ARG HA . 45 . HA 1 1
847 1 2 1 1 42 ARG HG3 . 45 . HG1 1 1
848 1 1 1 1 42 ARG HA . 45 . HA 1 1
848 1 2 1 1 43 ASP HA . 46 . HA 1 1
849 1 1 1 1 42 ARG HA . 45 . HA 1 1
849 1 2 1 1 44 LEU H . 47 . HN 1 1
850 1 1 1 1 42 ARG QB . 45 . HB# 1 1
850 1 2 1 1 44 LEU HA . 47 . HA 1 1
851 1 1 1 1 42 ARG QD . 45 . HD# 1 1
851 1 2 1 1 43 ASP H . 46 . HN 1 1
852 1 1 1 1 42 ARG QD . 45 . HD# 1 1
852 1 2 1 1 44 LEU QD . 47 . HD# 1 1
853 1 1 1 1 42 ARG HE . 45 . HE 1 1
853 1 2 1 1 42 ARG HG2 . 45 . HG2 1 1
854 1 1 1 1 42 ARG HE . 45 . HE 1 1
854 1 2 1 1 42 ARG HG3 . 45 . HG1 1 1
855 1 1 1 1 42 ARG QG . 45 . HG# 1 1
855 1 2 1 1 43 ASP H . 46 . HN 1 1
856 1 1 1 1 42 ARG QG . 45 . HG# 1 1
856 1 2 1 1 43 ASP HA . 46 . HA 1 1
857 1 1 1 1 42 ARG QG . 45 . HG# 1 1
857 1 2 1 1 44 LEU H . 47 . HN 1 1
858 1 1 1 1 42 ARG HG2 . 45 . HG2 1 1
858 1 2 1 1 43 ASP H . 46 . HN 1 1
859 1 1 1 1 42 ARG HG2 . 45 . HG2 1 1
859 1 2 1 1 43 ASP HA . 46 . HA 1 1
860 1 1 1 1 42 ARG HG3 . 45 . HG1 1 1
860 1 2 1 1 43 ASP H . 46 . HN 1 1
861 1 1 1 1 42 ARG HG3 . 45 . HG1 1 1
861 1 2 1 1 43 ASP HA . 46 . HA 1 1
862 1 1 1 1 43 ASP H . 46 . HN 1 1
862 1 2 1 1 43 ASP QB . 46 . HB# 1 1
863 1 1 1 1 43 ASP H . 46 . HN 1 1
863 1 2 1 1 44 LEU H . 47 . HN 1 1
864 1 1 1 1 43 ASP H . 46 . HN 1 1
864 1 2 1 1 44 LEU HA . 47 . HA 1 1
865 1 1 1 1 43 ASP HA . 46 . HA 1 1
865 1 2 1 1 44 LEU H . 47 . HN 1 1
866 1 1 1 1 43 ASP HA . 46 . HA 1 1
866 1 2 1 1 44 LEU HA . 47 . HA 1 1
867 1 1 1 1 43 ASP HA . 46 . HA 1 1
867 1 2 1 1 44 LEU QB . 47 . HB# 1 1
868 1 1 1 1 43 ASP HA . 46 . HA 1 1
868 1 2 1 1 44 LEU QD . 47 . HD# 1 1
869 1 1 1 1 43 ASP QB . 46 . HB# 1 1
869 1 2 1 1 44 LEU QB . 47 . HB# 1 1
870 1 1 1 1 43 ASP QB . 46 . HB# 1 1
870 1 2 1 1 45 ARG QB . 48 . HB# 1 1
871 1 1 1 1 43 ASP QB . 46 . HB# 1 1
871 1 2 1 1 45 ARG QD . 48 . HD# 1 1
872 1 1 1 1 44 LEU H . 47 . HN 1 1
872 1 2 1 1 44 LEU HA . 47 . HA 1 1
873 1 1 1 1 44 LEU H . 47 . HN 1 1
873 1 2 1 1 44 LEU MD1 . 47 . HD1# 1 1
874 1 1 1 1 44 LEU H . 47 . HN 1 1
874 1 2 1 1 44 LEU MD2 . 47 . HD2# 1 1
875 1 1 1 1 44 LEU HA . 47 . HA 1 1
875 1 2 1 1 45 ARG H . 48 . HN 1 1
876 1 1 1 1 44 LEU QB . 47 . HB# 1 1
876 1 2 1 1 45 ARG HA . 48 . HA 1 1
877 1 1 1 1 44 LEU QD . 47 . HD# 1 1
877 1 2 1 1 45 ARG HA . 48 . HA 1 1
878 1 1 1 1 45 ARG H . 48 . HN 1 1
878 1 2 1 1 45 ARG HA . 48 . HA 1 1
879 1 1 1 1 45 ARG H . 48 . HN 1 1
879 1 2 1 1 45 ARG QG . 48 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 3.5 1003.5 1 1
2 1 . . . . . 0.0 0.0 6.05 1 1
3 1 . . . . . 2.62 2.62 1002.62 1 1
4 1 . . . . . 3.5 3.5 1003.5 1 1
5 1 . . . . . 3.5 3.5 1003.5 1 1
6 1 . . . . . 0.0 0.0 6.58 1 1
7 1 . . . . . 3.5 3.5 1003.5 1 1
8 1 . . . . . 2.62 2.62 1002.62 1 1
9 1 . . . . . 0.0 0.0 3.22 1 1
10 1 . . . . . 0.0 0.0 7.78 1 1
11 1 . . . . . 0.0 0.0 7.98 1 1
12 1 . . . . . 0.0 0.0 3.86 1 1
13 1 . . . . . 0.0 0.0 6.4 1 1
14 1 . . . . . 2.62 2.62 1002.62 1 1
15 1 . . . . . 0.0 0.0 5.0 1 1
16 1 . . . . . 3.5 3.5 1003.5 1 1
17 1 . . . . . 0.0 0.0 3.3 1 1
18 1 . . . . . 0.0 0.0 2.98 1 1
19 1 . . . . . 0.0 0.0 3.3 1 1
20 1 . . . . . 2.62 2.62 1002.62 1 1
21 1 . . . . . 3.5 3.5 1003.5 1 1
22 1 . . . . . 3.5 3.5 1003.5 1 1
23 1 . . . . . 2.62 2.62 1002.62 1 1
24 1 . . . . . 3.5 3.5 1003.5 1 1
25 1 . . . . . 3.5 3.5 1003.5 1 1
26 1 . . . . . 0.0 0.0 8.1 1 1
27 1 . . . . . . 2.47 6.67 1 1
28 1 . . . . . 0.0 0.0 10.98 1 1
29 1 . . . . . 1.75 1.75 1001.75 1 1
30 1 . . . . . 2.62 2.62 1002.62 1 1
31 1 . . . . . 2.62 2.62 1002.62 1 1
32 1 . . . . . 0.0 0.0 6.68 1 1
33 1 . . . . . . 1.75 7.85 1 1
34 1 . . . . . . 1.75 7.85 1 1
35 1 . . . . . . 1.75 7.85 1 1
36 1 . . . . . . 1.75 7.85 1 1
37 1 . . . . . 0.0 0.0 8.6 1 1
38 1 . . . . . 0.0 0.0 8.38 1 1
39 1 . . . . . 0.0 0.0 11.0 1 1
40 1 . . . . . 2.62 2.62 1002.62 1 1
41 1 . . . . . 0.0 0.0 5.5 1 1
42 1 . . . . . 0.0 0.0 4.31 1 1
43 1 . . . . . . 2.62 5.58 1 1
44 1 . . . . . 1.75 1.75 1001.75 1 1
45 1 . . . . . 2.62 2.62 1002.62 1 1
46 1 . . . . . 2.62 2.62 1002.62 1 1
47 1 . . . . . 1.75 1.75 1001.75 1 1
48 1 . . . . . 0.0 0.0 10.58 1 1
49 1 . . . . . 0.0 0.0 8.66 1 1
50 1 . . . . . 1.75 1.75 1001.75 1 1
51 1 . . . . . 0.0 0.0 7.18 1 1
52 1 . . . . . 2.62 2.62 1002.62 1 1
53 1 . . . . . 0.0 0.0 4.5 1 1
54 1 . . . . . 0.0 0.0 8.9 1 1
55 1 . . . . . 0.0 0.0 4.5 1 1
56 1 . . . . . 0.0 0.0 8.9 1 1
57 1 . . . . . 0.0 0.0 5.15 1 1
58 1 . . . . . 0.0 0.0 9.38 1 1
59 1 . . . . . 0.0 0.0 9.17 1 1
60 1 . . . . . 0.0 0.0 8.58 1 1
61 1 . . . . . 0.0 0.0 8.41 1 1
62 1 . . . . . 0.0 0.0 9.7 1 1
63 1 . . . . . 0.0 0.0 8.8 1 1
64 1 . . . . . 0.0 0.0 9.7 1 1
65 1 . . . . . 0.0 0.0 8.8 1 1
66 1 . . . . . 0.0 0.0 11.0 1 1
67 1 . . . . . 0.0 0.0 10.4 1 1
68 1 . . . . . 0.0 0.0 10.3 1 1
69 1 . . . . . 0.0 0.0 7.3 1 1
70 1 . . . . . 0.0 0.0 5.5 1 1
71 1 . . . . . 0.0 0.0 7.5 1 1
72 1 . . . . . 0.0 0.0 9.4 1 1
73 1 . . . . . 0.0 0.0 9.7 1 1
74 1 . . . . . 0.0 0.0 3.9 1 1
75 1 . . . . . 0.0 0.0 3.7 1 1
76 1 . . . . . 0.0 0.0 3.9 1 1
77 1 . . . . . 0.0 0.0 10.5 1 1
78 1 . . . . . 2.62 2.62 1002.62 1 1
79 1 . . . . . 1.75 1.75 1001.75 1 1
80 1 . . . . . 2.62 2.62 1002.62 1 1
81 1 . . . . . 3.5 3.5 1003.5 1 1
82 1 . . . . . 3.5 3.5 1003.5 1 1
83 1 . . . . . 0.0 0.0 2.9 1 1
84 1 . . . . . 0.0 0.0 3.8 1 1
85 1 . . . . . 0.0 0.0 3.8 1 1
86 1 . . . . . 0.0 0.0 4.1 1 1
87 1 . . . . . 0.0 0.0 5.18 1 1
88 1 . . . . . 1.75 1.75 1001.75 1 1
89 1 . . . . . 0.0 0.0 2.8 1 1
90 1 . . . . . 0.0 0.0 3.6 1 1
91 1 . . . . . 0.0 0.0 3.6 1 1
92 1 . . . . . 0.0 0.0 4.3 1 1
93 1 . . . . . 0.0 0.0 4.8 1 1
94 1 . . . . . 0.0 0.0 8.4 1 1
95 1 . . . . . 0.0 0.0 6.1 1 1
96 1 . . . . . 0.0 0.0 9.5 1 1
97 1 . . . . . 0.0 0.0 9.88 1 1
98 1 . . . . . 0.0 0.0 6.29 1 1
99 1 . . . . . 2.62 2.62 1002.62 1 1
100 1 . . . . . 0.0 0.0 6.68 1 1
101 1 . . . . . 0.0 0.0 9.28 1 1
102 1 . . . . . 2.62 2.62 1002.62 1 1
103 1 . . . . . 0.0 0.0 8.18 1 1
104 1 . . . . . 0.0 0.0 7.88 1 1
105 1 . . . . . 0.0 0.0 6.5 1 1
106 1 . . . . . 0.0 0.0 6.5 1 1
107 1 . . . . . 0.0 0.0 8.4 1 1
108 1 . . . . . 0.0 0.0 7.6 1 1
109 1 . . . . . 0.0 0.0 8.6 1 1
110 1 . . . . . 0.0 0.0 8.2 1 1
111 1 . . . . . 0.0 0.0 11.1 1 1
112 1 . . . . . 0.0 0.0 9.0 1 1
113 1 . . . . . 0.0 0.0 9.0 1 1
114 1 . . . . . 0.0 0.0 10.6 1 1
115 1 . . . . . 0.0 0.0 9.0 1 1
116 1 . . . . . 0.0 0.0 9.0 1 1
117 1 . . . . . 0.0 0.0 2.8 1 1
118 1 . . . . . 0.0 0.0 3.6 1 1
119 1 . . . . . 0.0 0.0 3.39 1 1
120 1 . . . . . 0.0 0.0 3.6 1 1
121 1 . . . . . 0.0 0.0 3.3 1 1
122 1 . . . . . 0.0 0.0 3.9 1 1
123 1 . . . . . 3.5 3.5 1003.5 1 1
124 1 . . . . . 0.0 0.0 4.21 1 1
125 1 . . . . . 0.0 0.0 6.46 1 1
126 1 . . . . . 0.0 0.0 4.5 1 1
127 1 . . . . . 0.0 0.0 7.0 1 1
128 1 . . . . . 0.0 0.0 4.5 1 1
129 1 . . . . . 0.0 0.0 7.0 1 1
130 1 . . . . . 0.0 0.0 3.1 1 1
131 1 . . . . . 0.0 0.0 6.1 1 1
132 1 . . . . . 0.0 0.0 9.8 1 1
133 1 . . . . . 0.0 0.0 8.3 1 1
134 1 . . . . . 0.0 0.0 3.4 1 1
135 1 . . . . . 0.0 0.0 3.4 1 1
136 1 . . . . . 0.0 0.0 2.9 1 1
137 1 . . . . . 0.0 0.0 4.7 1 1
138 1 . . . . . 0.0 0.0 8.0 1 1
139 1 . . . . . 0.0 0.0 10.5 1 1
140 1 . . . . . 3.5 3.5 1003.5 1 1
141 1 . . . . . 3.5 3.5 1003.5 1 1
142 1 . . . . . 0.0 0.0 4.7 1 1
143 1 . . . . . 0.0 0.0 5.67 1 1
144 1 . . . . . 0.0 0.0 5.37 1 1
145 1 . . . . . 0.0 0.0 4.5 1 1
146 1 . . . . . 0.0 0.0 7.5 1 1
147 1 . . . . . 0.0 0.0 6.38 1 1
148 1 . . . . . 0.0 0.0 3.4 1 1
149 1 . . . . . 0.0 0.0 5.1 1 1
150 1 . . . . . 3.5 3.5 1003.5 1 1
151 1 . . . . . 0.0 0.0 6.6 1 1
152 1 . . . . . 0.0 0.0 7.1 1 1
153 1 . . . . . 0.0 0.0 9.8 1 1
154 1 . . . . . 0.0 0.0 7.4 1 1
155 1 . . . . . 0.0 0.0 8.8 1 1
156 1 . . . . . 0.0 0.0 10.5 1 1
157 1 . . . . . 0.0 0.0 8.5 1 1
158 1 . . . . . 0.0 0.0 9.7 1 1
159 1 . . . . . 0.0 0.0 7.4 1 1
160 1 . . . . . 0.0 0.0 9.5 1 1
161 1 . . . . . 0.0 0.0 8.9 1 1
162 1 . . . . . 0.0 0.0 9.7 1 1
163 1 . . . . . 0.0 0.0 11.48 1 1
164 1 . . . . . 0.0 0.0 9.1 1 1
165 1 . . . . . 0.0 0.0 8.76 1 1
166 1 . . . . . 0.0 0.0 9.1 1 1
167 1 . . . . . 0.0 0.0 8.1 1 1
168 1 . . . . . 0.0 0.0 8.1 1 1
169 1 . . . . . 0.0 0.0 9.4 1 1
170 1 . . . . . 0.0 0.0 7.6 1 1
171 1 . . . . . 0.0 0.0 10.0 1 1
172 1 . . . . . 0.0 0.0 8.0 1 1
173 1 . . . . . 0.0 0.0 11.0 1 1
174 1 . . . . . 0.0 0.0 7.1 1 1
175 1 . . . . . 0.0 0.0 7.7 1 1
176 1 . . . . . 0.0 0.0 7.98 1 1
177 1 . . . . . . 3.0 3.1 1 1
178 1 . . . . . 0.0 0.0 3.4 1 1
179 1 . . . . . 0.0 0.0 3.8 1 1
180 1 . . . . . 0.0 0.0 4.8 1 1
181 1 . . . . . 0.0 0.0 6.2 1 1
182 1 . . . . . 2.62 2.62 1002.62 1 1
183 1 . . . . . 2.62 2.62 1002.62 1 1
184 1 . . . . . 0.0 0.0 2.9 1 1
185 1 . . . . . 0.0 0.0 6.4 1 1
186 1 . . . . . 0.0 0.0 8.2 1 1
187 1 . . . . . 0.0 0.0 6.8 1 1
188 1 . . . . . 0.0 0.0 3.5 1 1
189 1 . . . . . 0.0 0.0 5.68 1 1
190 1 . . . . . 0.0 0.0 6.9 1 1
191 1 . . . . . 0.0 0.0 5.88 1 1
192 1 . . . . . 0.0 0.0 3.9 1 1
193 1 . . . . . 0.0 0.0 5.2 1 1
194 1 . . . . . 0.0 0.0 4.7 1 1
195 1 . . . . . 0.0 0.0 5.0 1 1
196 1 . . . . . 0.0 0.0 4.27 1 1
197 1 . . . . . 0.0 0.0 5.0 1 1
198 1 . . . . . 0.0 0.0 6.1 1 1
199 1 . . . . . 0.0 0.0 5.38 1 1
200 1 . . . . . 3.5 3.5 1003.5 1 1
201 1 . . . . . 0.0 0.0 4.2 1 1
202 1 . . . . . 0.0 0.0 4.4 1 1
203 1 . . . . . 0.0 0.0 3.83 1 1
204 1 . . . . . 0.0 0.0 4.4 1 1
205 1 . . . . . 0.0 0.0 5.6 1 1
206 1 . . . . . 0.0 0.0 4.58 1 1
207 1 . . . . . 0.0 0.0 7.58 1 1
208 1 . . . . . . 3.0 3.1 1 1
209 1 . . . . . . 2.0 2.1 1 1
210 1 . . . . . 0.0 0.0 3.76 1 1
211 1 . . . . . 0.0 0.0 4.4 1 1
212 1 . . . . . 3.5 3.5 1003.5 1 1
213 1 . . . . . 2.62 2.62 1002.62 1 1
214 1 . . . . . 2.62 2.62 1002.62 1 1
215 1 . . . . . 0.0 0.0 4.2 1 1
216 1 . . . . . 0.0 0.0 5.6 1 1
217 1 . . . . . 0.0 0.0 5.09 1 1
218 1 . . . . . 0.0 0.0 5.6 1 1
219 1 . . . . . 0.0 0.0 5.4 1 1
220 1 . . . . . 0.0 0.0 4.67 1 1
221 1 . . . . . 0.0 0.0 5.4 1 1
222 1 . . . . . 0.0 0.0 3.4 1 1
223 1 . . . . . 0.0 0.0 5.24 1 1
224 1 . . . . . 0.0 0.0 6.78 1 1
225 1 . . . . . 0.0 0.0 6.15 1 1
226 1 . . . . . 0.0 0.0 6.58 1 1
227 1 . . . . . 0.0 0.0 5.73 1 1
228 1 . . . . . 0.0 0.0 3.91 1 1
229 1 . . . . . 0.0 0.0 9.65 1 1
230 1 . . . . . 0.0 0.0 3.5 1 1
231 1 . . . . . 0.0 0.0 6.23 1 1
232 1 . . . . . 0.0 0.0 6.23 1 1
233 1 . . . . . 0.0 0.0 7.15 1 1
234 1 . . . . . 0.0 0.0 7.15 1 1
235 1 . . . . . 0.0 0.0 4.2 1 1
236 1 . . . . . 0.0 0.0 3.5 1 1
237 1 . . . . . 0.0 0.0 6.23 1 1
238 1 . . . . . 0.0 0.0 6.23 1 1
239 1 . . . . . 0.0 0.0 7.15 1 1
240 1 . . . . . 0.0 0.0 7.15 1 1
241 1 . . . . . 0.0 0.0 4.2 1 1
242 1 . . . . . 0.0 0.0 5.4 1 1
243 1 . . . . . 0.0 0.0 5.5 1 1
244 1 . . . . . 0.0 0.0 5.5 1 1
245 1 . . . . . 0.0 0.0 8.48 1 1
246 1 . . . . . 0.0 0.0 9.5 1 1
247 1 . . . . . 0.0 0.0 6.9 1 1
248 1 . . . . . 0.0 0.0 7.68 1 1
249 1 . . . . . 0.0 0.0 5.7 1 1
250 1 . . . . . 0.0 0.0 5.29 1 1
251 1 . . . . . 0.0 0.0 5.7 1 1
252 1 . . . . . 0.0 0.0 5.9 1 1
253 1 . . . . . 0.0 0.0 6.17 1 1
254 1 . . . . . 0.0 0.0 8.78 1 1
255 1 . . . . . 0.0 0.0 6.4 1 1
256 1 . . . . . 0.0 0.0 5.3 1 1
257 1 . . . . . 0.0 0.0 6.78 1 1
258 1 . . . . . 0.0 0.0 7.47 1 1
259 1 . . . . . 0.0 0.0 6.0 1 1
260 1 . . . . . 0.0 0.0 5.59 1 1
261 1 . . . . . 0.0 0.0 6.0 1 1
262 1 . . . . . 0.0 0.0 2.9 1 1
263 1 . . . . . 0.0 0.0 6.8 1 1
264 1 . . . . . 0.0 0.0 3.3 1 1
265 1 . . . . . 0.0 0.0 5.5 1 1
266 1 . . . . . . 2.62 8.48 1 1
267 1 . . . . . 0.0 0.0 4.4 1 1
268 1 . . . . . 0.0 0.0 4.11 1 1
269 1 . . . . . 0.0 0.0 4.4 1 1
270 1 . . . . . 0.0 0.0 9.3 1 1
271 1 . . . . . 0.0 0.0 8.4 1 1
272 1 . . . . . 0.0 0.0 5.0 1 1
273 1 . . . . . 0.0 0.0 6.78 1 1
274 1 . . . . . 2.62 2.62 1002.62 1 1
275 1 . . . . . 0.0 0.0 7.58 1 1
276 1 . . . . . 0.0 0.0 7.15 1 1
277 1 . . . . . 0.0 0.0 6.38 1 1
278 1 . . . . . 0.0 0.0 6.08 1 1
279 1 . . . . . 0.0 0.0 5.56 1 1
280 1 . . . . . 0.0 0.0 5.95 1 1
281 1 . . . . . 0.0 0.0 5.95 1 1
282 1 . . . . . 0.0 0.0 7.1 1 1
283 1 . . . . . 0.0 0.0 6.75 1 1
284 1 . . . . . 0.0 0.0 6.75 1 1
285 1 . . . . . 0.0 0.0 5.95 1 1
286 1 . . . . . 0.0 0.0 5.95 1 1
287 1 . . . . . 0.0 0.0 7.1 1 1
288 1 . . . . . 0.0 0.0 6.75 1 1
289 1 . . . . . 0.0 0.0 6.75 1 1
290 1 . . . . . 0.0 0.0 5.44 1 1
291 1 . . . . . 0.0 0.0 5.99 1 1
292 1 . . . . . 0.0 0.0 8.94 1 1
293 1 . . . . . 0.0 0.0 5.7 1 1
294 1 . . . . . 0.0 0.0 6.2 1 1
295 1 . . . . . 0.0 0.0 5.7 1 1
296 1 . . . . . 0.0 0.0 6.2 1 1
297 1 . . . . . 0.0 0.0 2.9 1 1
298 1 . . . . . 0.0 0.0 2.9 1 1
299 1 . . . . . 0.0 0.0 3.0 1 1
300 1 . . . . . 0.0 0.0 5.48 1 1
301 1 . . . . . 0.0 0.0 6.0 1 1
302 1 . . . . . 2.62 2.62 1002.62 1 1
303 1 . . . . . 0.0 0.0 6.95 1 1
304 1 . . . . . 0.0 0.0 4.98 1 1
305 1 . . . . . 0.0 0.0 4.69 1 1
306 1 . . . . . 0.0 0.0 3.3 1 1
307 1 . . . . . 0.0 0.0 6.0 1 1
308 1 . . . . . 0.0 0.0 6.0 1 1
309 1 . . . . . 0.0 0.0 3.3 1 1
310 1 . . . . . 0.0 0.0 6.0 1 1
311 1 . . . . . 0.0 0.0 6.0 1 1
312 1 . . . . . 0.0 0.0 2.9 1 1
313 1 . . . . . 0.0 0.0 2.9 1 1
314 1 . . . . . 0.0 0.0 4.0 1 1
315 1 . . . . . 3.5 3.5 1003.5 1 1
316 1 . . . . . 3.5 3.5 1003.5 1 1
317 1 . . . . . 3.5 3.5 1003.5 1 1
318 1 . . . . . 2.62 2.62 1002.62 1 1
319 1 . . . . . 0.0 0.0 3.17 1 1
320 1 . . . . . 0.0 0.0 6.54 1 1
321 1 . . . . . 2.62 2.62 1002.62 1 1
322 1 . . . . . 2.62 2.62 1002.62 1 1
323 1 . . . . . 0.0 0.0 6.88 1 1
324 1 . . . . . 0.0 0.0 6.4 1 1
325 1 . . . . . . 2.62 5.08 1 1
326 1 . . . . . 2.62 2.62 1002.62 1 1
327 1 . . . . . . 2.62 5.88 1 1
328 1 . . . . . 0.0 0.0 6.88 1 1
329 1 . . . . . 0.0 0.0 7.95 1 1
330 1 . . . . . 1.75 1.75 1001.75 1 1
331 1 . . . . . 3.5 3.5 1003.5 1 1
332 1 . . . . . 0.0 0.0 7.95 1 1
333 1 . . . . . 0.0 0.0 7.95 1 1
334 1 . . . . . 3.5 3.5 1003.5 1 1
335 1 . . . . . 0.0 0.0 7.95 1 1
336 1 . . . . . 0.0 0.0 7.95 1 1
337 1 . . . . . 0.0 0.0 2.9 1 1
338 1 . . . . . 0.0 0.0 2.9 1 1
339 1 . . . . . 0.0 0.0 4.1 1 1
340 1 . . . . . 0.0 0.0 3.68 1 1
341 1 . . . . . 0.0 0.0 4.1 1 1
342 1 . . . . . 0.0 0.0 5.0 1 1
343 1 . . . . . 0.0 0.0 4.6 1 1
344 1 . . . . . 0.0 0.0 3.2 1 1
345 1 . . . . . 0.0 0.0 5.68 1 1
346 1 . . . . . 0.0 0.0 5.4 1 1
347 1 . . . . . 0.0 0.0 2.9 1 1
348 1 . . . . . 0.0 0.0 4.3 1 1
349 1 . . . . . 0.0 0.0 4.9 1 1
350 1 . . . . . 0.0 0.0 5.1 1 1
351 1 . . . . . 0.0 0.0 5.1 1 1
352 1 . . . . . 0.0 0.0 6.1 1 1
353 1 . . . . . 0.0 0.0 3.8 1 1
354 1 . . . . . 0.0 0.0 3.8 1 1
355 1 . . . . . 0.0 0.0 6.3 1 1
356 1 . . . . . 0.0 0.0 5.94 1 1
357 1 . . . . . 0.0 0.0 6.3 1 1
358 1 . . . . . 0.0 0.0 5.46 1 1
359 1 . . . . . 0.0 0.0 7.84 1 1
360 1 . . . . . 0.0 0.0 6.16 1 1
361 1 . . . . . 0.0 0.0 7.06 1 1
362 1 . . . . . 0.0 0.0 6.26 1 1
363 1 . . . . . 0.0 0.0 6.76 1 1
364 1 . . . . . 0.0 0.0 4.79 1 1
365 1 . . . . . 0.0 0.0 6.15 1 1
366 1 . . . . . 0.0 0.0 6.55 1 1
367 1 . . . . . 0.0 0.0 6.55 1 1
368 1 . . . . . 0.0 0.0 7.92 1 1
369 1 . . . . . 0.0 0.0 7.92 1 1
370 1 . . . . . 0.0 0.0 6.55 1 1
371 1 . . . . . 0.0 0.0 6.55 1 1
372 1 . . . . . 0.0 0.0 7.92 1 1
373 1 . . . . . 0.0 0.0 7.92 1 1
374 1 . . . . . 0.0 0.0 3.4 1 1
375 1 . . . . . 0.0 0.0 3.4 1 1
376 1 . . . . . 0.0 0.0 4.5 1 1
377 1 . . . . . 3.5 3.5 1003.5 1 1
378 1 . . . . . 3.5 3.5 1003.5 1 1
379 1 . . . . . 3.5 3.5 1003.5 1 1
380 1 . . . . . 3.5 3.5 1003.5 1 1
381 1 . . . . . 0.0 0.0 2.9 1 1
382 1 . . . . . 0.0 0.0 2.9 1 1
383 1 . . . . . 0.0 0.0 6.68 1 1
384 1 . . . . . 0.0 0.0 4.4 1 1
385 1 . . . . . 0.0 0.0 10.4 1 1
386 1 . . . . . 0.0 0.0 5.6 1 1
387 1 . . . . . 3.5 3.5 1003.5 1 1
388 1 . . . . . 2.62 2.62 1002.62 1 1
389 1 . . . . . 0.0 0.0 8.1 1 1
390 1 . . . . . 0.0 0.0 5.5 1 1
391 1 . . . . . 0.0 0.0 5.0 1 1
392 1 . . . . . 0.0 0.0 7.5 1 1
393 1 . . . . . 0.0 0.0 8.38 1 1
394 1 . . . . . 0.0 0.0 6.3 1 1
395 1 . . . . . 0.0 0.0 6.7 1 1
396 1 . . . . . 0.0 0.0 8.4 1 1
397 1 . . . . . 0.0 0.0 6.6 1 1
398 1 . . . . . 0.0 0.0 8.7 1 1
399 1 . . . . . 0.0 0.0 6.3 1 1
400 1 . . . . . 0.0 0.0 6.9 1 1
401 1 . . . . . 0.0 0.0 3.76 1 1
402 1 . . . . . 0.0 0.0 3.6 1 1
403 1 . . . . . 3.5 3.5 1003.5 1 1
404 1 . . . . . 0.0 0.0 3.3 1 1
405 1 . . . . . 0.0 0.0 4.3 1 1
406 1 . . . . . 0.0 0.0 6.1 1 1
407 1 . . . . . 0.0 0.0 7.1 1 1
408 1 . . . . . 0.0 0.0 7.7 1 1
409 1 . . . . . 0.0 0.0 7.4 1 1
410 1 . . . . . 0.0 0.0 6.4 1 1
411 1 . . . . . 0.0 0.0 8.1 1 1
412 1 . . . . . 2.62 2.62 1002.62 1 1
413 1 . . . . . 0.0 0.0 11.0 1 1
414 1 . . . . . 0.0 0.0 10.24 1 1
415 1 . . . . . 0.0 0.0 11.0 1 1
416 1 . . . . . 0.0 0.0 7.5 1 1
417 1 . . . . . 0.0 0.0 5.4 1 1
418 1 . . . . . 0.0 0.0 5.0 1 1
419 1 . . . . . 0.0 0.0 7.2 1 1
420 1 . . . . . 0.0 0.0 7.0 1 1
421 1 . . . . . 0.0 0.0 8.3 1 1
422 1 . . . . . 0.0 0.0 7.3 1 1
423 1 . . . . . 0.0 0.0 6.95 1 1
424 1 . . . . . 0.0 0.0 7.3 1 1
425 1 . . . . . 0.0 0.0 9.0 1 1
426 1 . . . . . 0.0 0.0 8.81 1 1
427 1 . . . . . 0.0 0.0 9.0 1 1
428 1 . . . . . 0.0 0.0 3.7 1 1
429 1 . . . . . 0.0 0.0 3.49 1 1
430 1 . . . . . 0.0 0.0 3.7 1 1
431 1 . . . . . 3.5 3.5 1003.5 1 1
432 1 . . . . . 0.0 0.0 3.2 1 1
433 1 . . . . . 0.0 0.0 3.3 1 1
434 1 . . . . . 0.0 0.0 8.1 1 1
435 1 . . . . . 0.0 0.0 10.5 1 1
436 1 . . . . . 0.0 0.0 5.38 1 1
437 1 . . . . . 0.0 0.0 7.48 1 1
438 1 . . . . . 0.0 0.0 9.18 1 1
439 1 . . . . . 0.0 0.0 7.18 1 1
440 1 . . . . . 0.0 0.0 5.2 1 1
441 1 . . . . . 0.0 0.0 5.0 1 1
442 1 . . . . . 0.0 0.0 9.88 1 1
443 1 . . . . . 0.0 0.0 6.1 1 1
444 1 . . . . . 0.0 0.0 7.4 1 1
445 1 . . . . . 0.0 0.0 6.9 1 1
446 1 . . . . . 0.0 0.0 6.5 1 1
447 1 . . . . . 0.0 0.0 6.9 1 1
448 1 . . . . . 0.0 0.0 7.5 1 1
449 1 . . . . . 0.0 0.0 8.0 1 1
450 1 . . . . . 0.0 0.0 9.0 1 1
451 1 . . . . . 0.0 0.0 6.0 1 1
452 1 . . . . . 0.0 0.0 7.4 1 1
453 1 . . . . . 0.0 0.0 7.78 1 1
454 1 . . . . . 0.0 0.0 7.1 1 1
455 1 . . . . . 0.0 0.0 5.1 1 1
456 1 . . . . . 0.0 0.0 6.6 1 1
457 1 . . . . . 0.0 0.0 7.5 1 1
458 1 . . . . . 0.0 0.0 8.5 1 1
459 1 . . . . . 0.0 0.0 6.2 1 1
460 1 . . . . . 0.0 0.0 2.9 1 1
461 1 . . . . . 0.0 0.0 3.4 1 1
462 1 . . . . . 0.0 0.0 4.9 1 1
463 1 . . . . . 0.0 0.0 5.0 1 1
464 1 . . . . . 0.0 0.0 4.0 1 1
465 1 . . . . . 0.0 0.0 3.9 1 1
466 1 . . . . . 0.0 0.0 3.9 1 1
467 1 . . . . . 0.0 0.0 3.4 1 1
468 1 . . . . . 0.0 0.0 3.18 1 1
469 1 . . . . . 0.0 0.0 3.4 1 1
470 1 . . . . . 0.0 0.0 2.9 1 1
471 1 . . . . . 0.0 0.0 5.38 1 1
472 1 . . . . . 0.0 0.0 5.0 1 1
473 1 . . . . . 0.0 0.0 6.7 1 1
474 1 . . . . . 0.0 0.0 5.2 1 1
475 1 . . . . . 0.0 0.0 5.9 1 1
476 1 . . . . . 0.0 0.0 5.8 1 1
477 1 . . . . . 0.0 0.0 8.48 1 1
478 1 . . . . . 0.0 0.0 6.35 1 1
479 1 . . . . . 0.0 0.0 4.28 1 1
480 1 . . . . . 0.0 0.0 6.7 1 1
481 1 . . . . . 0.0 0.0 6.7 1 1
482 1 . . . . . 0.0 0.0 4.4 1 1
483 1 . . . . . 0.0 0.0 4.4 1 1
484 1 . . . . . 0.0 0.0 6.08 1 1
485 1 . . . . . 0.0 0.0 5.7 1 1
486 1 . . . . . 0.0 0.0 5.2 1 1
487 1 . . . . . 0.0 0.0 3.72 1 1
488 1 . . . . . 0.0 0.0 4.88 1 1
489 1 . . . . . 0.0 0.0 3.3 1 1
490 1 . . . . . 0.0 0.0 5.8 1 1
491 1 . . . . . 0.0 0.0 5.0 1 1
492 1 . . . . . 3.5 3.5 1003.5 1 1
493 1 . . . . . 0.0 0.0 4.38 1 1
494 1 . . . . . 0.0 0.0 5.48 1 1
495 1 . . . . . 0.0 0.0 6.88 1 1
496 1 . . . . . 2.62 2.62 1002.62 1 1
497 1 . . . . . 0.0 0.0 8.1 1 1
498 1 . . . . . 0.0 0.0 3.8 1 1
499 1 . . . . . 0.0 0.0 3.5 1 1
500 1 . . . . . 0.0 0.0 3.8 1 1
501 1 . . . . . 0.0 0.0 3.3 1 1
502 1 . . . . . 0.0 0.0 3.3 1 1
503 1 . . . . . 0.0 0.0 6.27 1 1
504 1 . . . . . 0.0 0.0 5.7 1 1
505 1 . . . . . 0.0 0.0 4.8 1 1
506 1 . . . . . 0.0 0.0 4.21 1 1
507 1 . . . . . 0.0 0.0 7.75 1 1
508 1 . . . . . 0.0 0.0 4.4 1 1
509 1 . . . . . 0.0 0.0 4.4 1 1
510 1 . . . . . 0.0 0.0 5.3 1 1
511 1 . . . . . 0.0 0.0 4.38 1 1
512 1 . . . . . 0.0 0.0 5.3 1 1
513 1 . . . . . 0.0 0.0 3.7 1 1
514 1 . . . . . 0.0 0.0 3.4 1 1
515 1 . . . . . 0.0 0.0 3.4 1 1
516 1 . . . . . 0.0 0.0 3.5 1 1
517 1 . . . . . 0.0 0.0 6.5 1 1
518 1 . . . . . 0.0 0.0 5.3 1 1
519 1 . . . . . 1.75 1.75 1001.75 1 1
520 1 . . . . . 0.0 0.0 5.8 1 1
521 1 . . . . . 0.0 0.0 5.97 1 1
522 1 . . . . . 0.0 0.0 6.57 1 1
523 1 . . . . . 0.0 0.0 4.2 1 1
524 1 . . . . . 0.0 0.0 4.7 1 1
525 1 . . . . . 0.0 0.0 2.9 1 1
526 1 . . . . . 0.0 0.0 4.0 1 1
527 1 . . . . . 0.0 0.0 3.61 1 1
528 1 . . . . . 0.0 0.0 4.0 1 1
529 1 . . . . . 0.0 0.0 3.5 1 1
530 1 . . . . . 0.0 0.0 3.5 1 1
531 1 . . . . . 0.0 0.0 7.38 1 1
532 1 . . . . . 0.0 0.0 4.9 1 1
533 1 . . . . . 0.0 0.0 4.9 1 1
534 1 . . . . . 0.0 0.0 4.1 1 1
535 1 . . . . . 0.0 0.0 3.9 1 1
536 1 . . . . . 0.0 0.0 4.2 1 1
537 1 . . . . . 0.0 0.0 2.9 1 1
538 1 . . . . . 0.0 0.0 5.3 1 1
539 1 . . . . . 0.0 0.0 7.0 1 1
540 1 . . . . . 0.0 0.0 10.5 1 1
541 1 . . . . . 0.0 0.0 3.8 1 1
542 1 . . . . . 0.0 0.0 6.5 1 1
543 1 . . . . . 0.0 0.0 8.9 1 1
544 1 . . . . . 0.0 0.0 7.1 1 1
545 1 . . . . . 0.0 0.0 4.1 1 1
546 1 . . . . . 0.0 0.0 3.4 1 1
547 1 . . . . . 0.0 0.0 5.7 1 1
548 1 . . . . . 0.0 0.0 2.9 1 1
549 1 . . . . . 0.0 0.0 4.5 1 1
550 1 . . . . . 0.0 0.0 5.2 1 1
551 1 . . . . . 0.0 0.0 3.7 1 1
552 1 . . . . . 0.0 0.0 5.9 1 1
553 1 . . . . . 0.0 0.0 4.3 1 1
554 1 . . . . . 0.0 0.0 5.4 1 1
555 1 . . . . . 0.0 0.0 7.1 1 1
556 1 . . . . . 0.0 0.0 7.1 1 1
557 1 . . . . . 0.0 0.0 11.0 1 1
558 1 . . . . . 0.0 0.0 4.0 1 1
559 1 . . . . . 0.0 0.0 3.9 1 1
560 1 . . . . . 0.0 0.0 5.7 1 1
561 1 . . . . . 0.0 0.0 2.8 1 1
562 1 . . . . . 0.0 0.0 5.2 1 1
563 1 . . . . . 0.0 0.0 5.8 1 1
564 1 . . . . . 0.0 0.0 3.9 1 1
565 1 . . . . . 0.0 0.0 5.4 1 1
566 1 . . . . . 0.0 0.0 8.0 1 1
567 1 . . . . . 0.0 0.0 6.68 1 1
568 1 . . . . . 0.0 0.0 3.6 1 1
569 1 . . . . . 0.0 0.0 3.39 1 1
570 1 . . . . . 0.0 0.0 3.6 1 1
571 1 . . . . . 0.0 0.0 2.9 1 1
572 1 . . . . . 0.0 0.0 5.3 1 1
573 1 . . . . . 0.0 0.0 6.98 1 1
574 1 . . . . . 2.62 2.62 1002.62 1 1
575 1 . . . . . 0.0 0.0 7.35 1 1
576 1 . . . . . 0.0 0.0 5.02 1 1
577 1 . . . . . 0.0 0.0 8.38 1 1
578 1 . . . . . 0.0 0.0 6.65 1 1
579 1 . . . . . 0.0 0.0 5.7 1 1
580 1 . . . . . 0.0 0.0 9.0 1 1
581 1 . . . . . 0.0 0.0 5.7 1 1
582 1 . . . . . 0.0 0.0 9.0 1 1
583 1 . . . . . 0.0 0.0 3.6 1 1
584 1 . . . . . 0.0 0.0 3.39 1 1
585 1 . . . . . 0.0 0.0 3.6 1 1
586 1 . . . . . 0.0 0.0 4.3 1 1
587 1 . . . . . 0.0 0.0 3.4 1 1
588 1 . . . . . 0.0 0.0 5.88 1 1
589 1 . . . . . 0.0 0.0 6.4 1 1
590 1 . . . . . 0.0 0.0 4.53 1 1
591 1 . . . . . 0.0 0.0 5.0 1 1
592 1 . . . . . 0.0 0.0 5.0 1 1
593 1 . . . . . . 3.0 3.1 1 1
594 1 . . . . . 0.0 0.0 3.8 1 1
595 1 . . . . . 0.0 0.0 3.5 1 1
596 1 . . . . . 0.0 0.0 3.8 1 1
597 1 . . . . . 0.0 0.0 3.2 1 1
598 1 . . . . . 0.0 0.0 3.88 1 1
599 1 . . . . . . 2.62 6.18 1 1
600 1 . . . . . 0.0 0.0 8.94 1 1
601 1 . . . . . 0.0 0.0 6.48 1 1
602 1 . . . . . 0.0 0.0 4.62 1 1
603 1 . . . . . 0.0 0.0 5.42 1 1
604 1 . . . . . 0.0 0.0 7.39 1 1
605 1 . . . . . 2.62 2.62 1002.62 1 1
606 1 . . . . . 0.0 0.0 5.84 1 1
607 1 . . . . . 0.0 0.0 5.87 1 1
608 1 . . . . . 0.0 0.0 4.4 1 1
609 1 . . . . . 0.0 0.0 4.8 1 1
610 1 . . . . . 0.0 0.0 7.15 1 1
611 1 . . . . . 0.0 0.0 7.15 1 1
612 1 . . . . . 0.0 0.0 8.2 1 1
613 1 . . . . . 0.0 0.0 6.0 1 1
614 1 . . . . . 0.0 0.0 6.75 1 1
615 1 . . . . . 0.0 0.0 6.75 1 1
616 1 . . . . . 0.0 0.0 4.4 1 1
617 1 . . . . . 0.0 0.0 4.8 1 1
618 1 . . . . . 0.0 0.0 7.15 1 1
619 1 . . . . . 0.0 0.0 7.15 1 1
620 1 . . . . . 0.0 0.0 8.2 1 1
621 1 . . . . . 0.0 0.0 6.0 1 1
622 1 . . . . . 0.0 0.0 6.75 1 1
623 1 . . . . . 0.0 0.0 6.75 1 1
624 1 . . . . . . 3.0 3.1 1 1
625 1 . . . . . . 2.0 2.1 1 1
626 1 . . . . . 0.0 0.0 2.9 1 1
627 1 . . . . . 0.0 0.0 3.4 1 1
628 1 . . . . . 0.0 0.0 4.0 1 1
629 1 . . . . . 0.0 0.0 5.98 1 1
630 1 . . . . . 0.0 0.0 6.8 1 1
631 1 . . . . . 0.0 0.0 2.9 1 1
632 1 . . . . . 0.0 0.0 4.7 1 1
633 1 . . . . . 0.0 0.0 4.6 1 1
634 1 . . . . . 0.0 0.0 3.6 1 1
635 1 . . . . . 3.5 3.5 1003.5 1 1
636 1 . . . . . 0.0 0.0 6.7 1 1
637 1 . . . . . 0.0 0.0 6.98 1 1
638 1 . . . . . 0.0 0.0 4.7 1 1
639 1 . . . . . 0.0 0.0 6.6 1 1
640 1 . . . . . 0.0 0.0 5.76 1 1
641 1 . . . . . 0.0 0.0 4.76 1 1
642 1 . . . . . 0.0 0.0 7.54 1 1
643 1 . . . . . 0.0 0.0 5.38 1 1
644 1 . . . . . 0.0 0.0 8.34 1 1
645 1 . . . . . 0.0 0.0 6.96 1 1
646 1 . . . . . 0.0 0.0 6.46 1 1
647 1 . . . . . 0.0 0.0 5.6 1 1
648 1 . . . . . 0.0 0.0 5.9 1 1
649 1 . . . . . 0.0 0.0 5.5 1 1
650 1 . . . . . 0.0 0.0 5.5 1 1
651 1 . . . . . 0.0 0.0 5.8 1 1
652 1 . . . . . 0.0 0.0 5.9 1 1
653 1 . . . . . 0.0 0.0 5.6 1 1
654 1 . . . . . 0.0 0.0 5.9 1 1
655 1 . . . . . 0.0 0.0 5.5 1 1
656 1 . . . . . 0.0 0.0 5.5 1 1
657 1 . . . . . 0.0 0.0 5.8 1 1
658 1 . . . . . 0.0 0.0 5.9 1 1
659 1 . . . . . 0.0 0.0 2.9 1 1
660 1 . . . . . 0.0 0.0 3.4 1 1
661 1 . . . . . 0.0 0.0 4.2 1 1
662 1 . . . . . 0.0 0.0 3.8 1 1
663 1 . . . . . 0.0 0.0 3.8 1 1
664 1 . . . . . 0.0 0.0 5.88 1 1
665 1 . . . . . 0.0 0.0 5.0 1 1
666 1 . . . . . 0.0 0.0 9.7 1 1
667 1 . . . . . 0.0 0.0 4.1 1 1
668 1 . . . . . 0.0 0.0 5.34 1 1
669 1 . . . . . 0.0 0.0 8.58 1 1
670 1 . . . . . 0.0 0.0 5.8 1 1
671 1 . . . . . 0.0 0.0 5.8 1 1
672 1 . . . . . 0.0 0.0 5.5 1 1
673 1 . . . . . 0.0 0.0 5.4 1 1
674 1 . . . . . 0.0 0.0 5.48 1 1
675 1 . . . . . 0.0 0.0 5.4 1 1
676 1 . . . . . 0.0 0.0 5.5 1 1
677 1 . . . . . 0.0 0.0 8.2 1 1
678 1 . . . . . 0.0 0.0 4.75 1 1
679 1 . . . . . 0.0 0.0 6.28 1 1
680 1 . . . . . 0.0 0.0 8.28 1 1
681 1 . . . . . 0.0 0.0 4.28 1 1
682 1 . . . . . 0.0 0.0 6.58 1 1
683 1 . . . . . 0.0 0.0 7.78 1 1
684 1 . . . . . 0.0 0.0 8.15 1 1
685 1 . . . . . 0.0 0.0 7.75 1 1
686 1 . . . . . 0.0 0.0 5.3 1 1
687 1 . . . . . 0.0 0.0 7.65 1 1
688 1 . . . . . 0.0 0.0 7.65 1 1
689 1 . . . . . 0.0 0.0 5.3 1 1
690 1 . . . . . 0.0 0.0 7.65 1 1
691 1 . . . . . 0.0 0.0 7.65 1 1
692 1 . . . . . 0.0 0.0 3.7 1 1
693 1 . . . . . 0.0 0.0 7.0 1 1
694 1 . . . . . 0.0 0.0 5.0 1 1
695 1 . . . . . 0.0 0.0 4.4 1 1
696 1 . . . . . 0.0 0.0 4.2 1 1
697 1 . . . . . 0.0 0.0 2.9 1 1
698 1 . . . . . 0.0 0.0 4.9 1 1
699 1 . . . . . 0.0 0.0 6.1 1 1
700 1 . . . . . 0.0 0.0 6.0 1 1
701 1 . . . . . 0.0 0.0 5.79 1 1
702 1 . . . . . 0.0 0.0 6.0 1 1
703 1 . . . . . 0.0 0.0 6.2 1 1
704 1 . . . . . 0.0 0.0 5.8 1 1
705 1 . . . . . 0.0 0.0 5.0 1 1
706 1 . . . . . 0.0 0.0 2.9 1 1
707 1 . . . . . 0.0 0.0 6.98 1 1
708 1 . . . . . 0.0 0.0 5.7 1 1
709 1 . . . . . 0.0 0.0 5.7 1 1
710 1 . . . . . 0.0 0.0 5.8 1 1
711 1 . . . . . 0.0 0.0 6.9 1 1
712 1 . . . . . . 2.62 6.6 1 1
713 1 . . . . . 0.0 0.0 6.9 1 1
714 1 . . . . . 0.0 0.0 4.78 1 1
715 1 . . . . . 0.0 0.0 4.5 1 1
716 1 . . . . . 0.0 0.0 5.65 1 1
717 1 . . . . . 0.0 0.0 5.65 1 1
718 1 . . . . . 0.0 0.0 5.65 1 1
719 1 . . . . . 0.0 0.0 5.65 1 1
720 1 . . . . . 0.0 0.0 8.78 1 1
721 1 . . . . . 0.0 0.0 9.1 1 1
722 1 . . . . . 0.0 0.0 5.6 1 1
723 1 . . . . . 0.0 0.0 7.8 1 1
724 1 . . . . . 0.0 0.0 7.55 1 1
725 1 . . . . . 0.0 0.0 7.8 1 1
726 1 . . . . . 0.0 0.0 7.78 1 1
727 1 . . . . . 0.0 0.0 11.08 1 1
728 1 . . . . . 0.0 0.0 5.4 1 1
729 1 . . . . . 0.0 0.0 6.0 1 1
730 1 . . . . . 0.0 0.0 5.41 1 1
731 1 . . . . . 0.0 0.0 6.0 1 1
732 1 . . . . . 0.0 0.0 5.8 1 1
733 1 . . . . . 0.0 0.0 5.98 1 1
734 1 . . . . . 0.0 0.0 5.0 1 1
735 1 . . . . . 0.0 0.0 3.2 1 1
736 1 . . . . . 3.5 3.5 1003.5 1 1
737 1 . . . . . 3.5 3.5 1003.5 1 1
738 1 . . . . . 0.0 0.0 5.57 1 1
739 1 . . . . . 0.0 0.0 4.5 1 1
740 1 . . . . . 0.0 0.0 6.2 1 1
741 1 . . . . . 0.0 0.0 5.8 1 1
742 1 . . . . . 0.0 0.0 3.7 1 1
743 1 . . . . . 0.0 0.0 3.1 1 1
744 1 . . . . . 0.0 0.0 6.0 1 1
745 1 . . . . . 0.0 0.0 4.4 1 1
746 1 . . . . . 2.62 2.62 1002.62 1 1
747 1 . . . . . 2.62 2.62 1002.62 1 1
748 1 . . . . . 0.0 0.0 9.77 1 1
749 1 . . . . . 2.62 2.62 1002.62 1 1
750 1 . . . . . 0.0 0.0 6.9 1 1
751 1 . . . . . 0.0 0.0 7.6 1 1
752 1 . . . . . 0.0 0.0 3.8 1 1
753 1 . . . . . 0.0 0.0 3.17 1 1
754 1 . . . . . 0.0 0.0 5.75 1 1
755 1 . . . . . 0.0 0.0 5.68 1 1
756 1 . . . . . 0.0 0.0 2.9 1 1
757 1 . . . . . 0.0 0.0 3.72 1 1
758 1 . . . . . 0.0 0.0 4.9 1 1
759 1 . . . . . 0.0 0.0 5.1 1 1
760 1 . . . . . 0.0 0.0 4.5 1 1
761 1 . . . . . 0.0 0.0 5.1 1 1
762 1 . . . . . 0.0 0.0 4.4 1 1
763 1 . . . . . 0.0 0.0 6.48 1 1
764 1 . . . . . 0.0 0.0 6.37 1 1
765 1 . . . . . 0.0 0.0 6.68 1 1
766 1 . . . . . 0.0 0.0 6.35 1 1
767 1 . . . . . 0.0 0.0 7.45 1 1
768 1 . . . . . 0.0 0.0 7.45 1 1
769 1 . . . . . 0.0 0.0 7.45 1 1
770 1 . . . . . 0.0 0.0 7.45 1 1
771 1 . . . . . 0.0 0.0 4.1 1 1
772 1 . . . . . 0.0 0.0 3.76 1 1
773 1 . . . . . 0.0 0.0 4.1 1 1
774 1 . . . . . 0.0 0.0 4.9 1 1
775 1 . . . . . 0.0 0.0 4.43 1 1
776 1 . . . . . 0.0 0.0 4.9 1 1
777 1 . . . . . 0.0 0.0 2.9 1 1
778 1 . . . . . 0.0 0.0 3.8 1 1
779 1 . . . . . 0.0 0.0 3.3 1 1
780 1 . . . . . 0.0 0.0 6.4 1 1
781 1 . . . . . 0.0 0.0 5.55 1 1
782 1 . . . . . 0.0 0.0 6.4 1 1
783 1 . . . . . 0.0 0.0 3.4 1 1
784 1 . . . . . 0.0 0.0 4.28 1 1
785 1 . . . . . 0.0 0.0 8.45 1 1
786 1 . . . . . . 2.62 5.48 1 1
787 1 . . . . . 0.0 0.0 5.78 1 1
788 1 . . . . . 0.0 0.0 5.78 1 1
789 1 . . . . . 0.0 0.0 4.7 1 1
790 1 . . . . . 0.0 0.0 5.8 1 1
791 1 . . . . . 0.0 0.0 7.15 1 1
792 1 . . . . . 0.0 0.0 7.15 1 1
793 1 . . . . . 0.0 0.0 4.7 1 1
794 1 . . . . . 0.0 0.0 5.8 1 1
795 1 . . . . . 0.0 0.0 7.15 1 1
796 1 . . . . . 0.0 0.0 7.15 1 1
797 1 . . . . . 0.0 0.0 2.35 1 1
798 1 . . . . . 0.0 0.0 8.68 1 1
799 1 . . . . . 0.0 0.0 2.8 1 1
800 1 . . . . . 0.0 0.0 2.8 1 1
801 1 . . . . . 0.0 0.0 2.8 1 1
802 1 . . . . . 0.0 0.0 2.8 1 1
803 1 . . . . . 0.0 0.0 2.9 1 1
804 1 . . . . . 0.0 0.0 3.1 1 1
805 1 . . . . . 0.0 0.0 8.77 1 1
806 1 . . . . . 0.0 0.0 4.2 1 1
807 1 . . . . . 0.0 0.0 3.2 1 1
808 1 . . . . . 0.0 0.0 5.78 1 1
809 1 . . . . . 0.0 0.0 7.95 1 1
810 1 . . . . . 0.0 0.0 6.68 1 1
811 1 . . . . . 0.0 0.0 3.55 1 1
812 1 . . . . . 0.0 0.0 4.7 1 1
813 1 . . . . . 0.0 0.0 4.37 1 1
814 1 . . . . . 0.0 0.0 4.7 1 1
815 1 . . . . . 0.0 0.0 2.9 1 1
816 1 . . . . . 0.0 0.0 5.77 1 1
817 1 . . . . . 0.0 0.0 3.4 1 1
818 1 . . . . . 0.0 0.0 6.28 1 1
819 1 . . . . . 0.0 0.0 4.6 1 1
820 1 . . . . . 0.0 0.0 4.6 1 1
821 1 . . . . . 0.0 0.0 6.17 1 1
822 1 . . . . . 0.0 0.0 7.27 1 1
823 1 . . . . . 0.0 0.0 7.37 1 1
824 1 . . . . . 0.0 0.0 4.04 1 1
825 1 . . . . . 0.0 0.0 5.79 1 1
826 1 . . . . . 0.0 0.0 4.87 1 1
827 1 . . . . . 0.0 0.0 4.6 1 1
828 1 . . . . . 0.0 0.0 6.2 1 1
829 1 . . . . . 0.0 0.0 5.1 1 1
830 1 . . . . . 0.0 0.0 4.6 1 1
831 1 . . . . . 0.0 0.0 6.2 1 1
832 1 . . . . . 0.0 0.0 5.1 1 1
833 1 . . . . . 0.0 0.0 3.4 1 1
834 1 . . . . . 0.0 0.0 2.9 1 1
835 1 . . . . . 0.0 0.0 6.78 1 1
836 1 . . . . . 0.0 0.0 4.5 1 1
837 1 . . . . . 0.0 0.0 6.0 1 1
838 1 . . . . . 0.0 0.0 5.78 1 1
839 1 . . . . . 0.0 0.0 3.4 1 1
840 1 . . . . . 0.0 0.0 3.4 1 1
841 1 . . . . . 0.0 0.0 5.5 1 1
842 1 . . . . . 0.0 0.0 5.04 1 1
843 1 . . . . . 0.0 0.0 5.5 1 1
844 1 . . . . . 0.0 0.0 4.7 1 1
845 1 . . . . . 0.0 0.0 3.8 1 1
846 1 . . . . . 0.0 0.0 3.31 1 1
847 1 . . . . . 0.0 0.0 3.8 1 1
848 1 . . . . . 0.0 0.0 5.0 1 1
849 1 . . . . . 0.0 0.0 4.3 1 1
850 1 . . . . . 0.0 0.0 4.28 1 1
851 1 . . . . . 0.0 0.0 6.7 1 1
852 1 . . . . . 0.0 0.0 8.17 1 1
853 1 . . . . . 0.0 0.0 4.2 1 1
854 1 . . . . . 0.0 0.0 4.2 1 1
855 1 . . . . . 0.0 0.0 4.93 1 1
856 1 . . . . . 0.0 0.0 6.26 1 1
857 1 . . . . . 0.0 0.0 6.28 1 1
858 1 . . . . . 0.0 0.0 5.3 1 1
859 1 . . . . . 0.0 0.0 6.8 1 1
860 1 . . . . . 0.0 0.0 5.3 1 1
861 1 . . . . . 0.0 0.0 6.8 1 1
862 1 . . . . . 0.0 0.0 3.81 1 1
863 1 . . . . . 0.0 0.0 4.3 1 1
864 1 . . . . . 0.0 0.0 5.0 1 1
865 1 . . . . . 0.0 0.0 3.4 1 1
866 1 . . . . . 0.0 0.0 7.5 1 1
867 1 . . . . . 0.0 0.0 6.5 1 1
868 1 . . . . . 0.0 0.0 7.67 1 1
869 1 . . . . . 0.0 0.0 8.58 1 1
870 1 . . . . . 1.75 1.75 1001.75 1 1
871 1 . . . . . 0.0 0.0 5.15 1 1
872 1 . . . . . 0.0 0.0 2.9 1 1
873 1 . . . . . 0.0 0.0 5.5 1 1
874 1 . . . . . 0.0 0.0 5.5 1 1
875 1 . . . . . 0.0 0.0 3.1 1 1
876 1 . . . . . 0.0 0.0 5.4 1 1
877 1 . . . . . 0.0 0.0 7.17 1 1
878 1 . . . . . 0.0 0.0 2.9 1 1
879 1 . . . . . 0.0 0.0 4.98 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 PRO C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -100.0 -20.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 5 SER C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -179.99998 -60.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 6 SER C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -179.99998 -60.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 7 TYR C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -100.0 -20.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
5 . 1 1 9 GLY C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -89.99999 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 10 TYR C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -160.0 -80.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
7 . 1 1 11 CYS C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -160.0 -80.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 12 LEU C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -150.0 -89.99999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
9 . 1 1 15 GLY C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -179.99998 -60.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
10 . 1 1 16 VAL C 1 1 17 ABA N 1 1 17 ABA CA 1 1 17 ABA C -179.99998 -60.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
11 . 1 1 17 ABA C 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C -150.0 -89.99999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
12 . 1 1 18 MET C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -179.99998 -60.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
13 . 1 1 19 HIS C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -160.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
14 . 1 1 20 ILE C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -100.0 -20.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
15 . 1 1 21 GLU C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -100.0 -20.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
16 . 1 1 22 SER C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -150.0 -89.99999 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
17 . 1 1 23 LEU C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -150.0 -89.99999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
18 . 1 1 24 ASP C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -160.0 -80.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
19 . 1 1 25 SER C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -160.0 -80.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
20 . 1 1 26 TYR C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -160.0 -80.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
21 . 1 1 27 THR C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -150.0 -89.99999 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
22 . 1 1 28 CYS C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -150.0 -89.99999 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
23 . 1 1 29 ASN C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -179.99998 -60.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
24 . 1 1 30 CYS C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -179.99998 -60.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
25 . 1 1 31 VAL C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -89.99999 -30.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
26 . 1 1 33 GLY C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -150.0 -89.99999 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
27 . 1 1 34 TYR C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -179.99998 -60.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
28 . 1 1 37 ASP C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -150.0 -89.99999 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
29 . 1 1 39 CYS C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -150.0 -89.99999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
30 . 1 1 40 GLN C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -150.0 -89.99999 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
31 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG 140.0 220.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
32 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG -100.0 -20.0 . 14 . N . 14 . CA . 14 . CB . 14 . SG 1 1
33 . 1 1 17 ABA N 1 1 17 ABA CA 1 1 17 ABA CB 1 1 17 ABA CG 140.0 220.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
34 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER CB 1 1 25 SER OG 20.0 100.0 . 28 . N . 28 . CA . 28 . CB . 28 . OG 1 1
35 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR CB 1 1 26 TYR CG 140.0 220.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 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 PRO C C 2.225 -1.131 -2.139 1.00 . A A . 4 PRO C 1 1
1 2 1 1 1 PRO CA C 2.598 0.360 -2.108 1.00 . A A . 4 PRO CA 1 1
1 3 1 1 1 PRO CB C 3.984 0.599 -2.749 1.00 . A A . 4 PRO CB 1 1
1 4 1 1 1 PRO CD C 4.051 1.289 -0.432 1.00 . A A . 4 PRO CD 1 1
1 5 1 1 1 PRO CG C 4.906 0.650 -1.522 1.00 . A A . 4 PRO CG 1 1
1 6 1 1 1 PRO H2 H 2.466 -0.014 -0.074 1.00 . A A . 4 PRO H2 1 1
1 7 1 1 1 PRO H3 H 1.978 1.567 -0.507 1.00 . A A . 4 PRO H3 1 1
1 8 1 1 1 PRO HA H 1.837 0.929 -2.620 1.00 . A A . 4 PRO HA 1 1
1 9 1 1 1 PRO HB2 H 4.280 -0.209 -3.405 1.00 . A A . 4 PRO HB2 1 1
1 10 1 1 1 PRO HB3 H 4.006 1.536 -3.288 1.00 . A A . 4 PRO HB3 1 1
1 11 1 1 1 PRO HD2 H 4.365 0.971 0.551 1.00 . A A . 4 PRO HD2 1 1
1 12 1 1 1 PRO HD3 H 4.072 2.367 -0.495 1.00 . A A . 4 PRO HD3 1 1
1 13 1 1 1 PRO HG2 H 5.208 -0.347 -1.229 1.00 . A A . 4 PRO HG2 1 1
1 14 1 1 1 PRO HG3 H 5.784 1.250 -1.718 1.00 . A A . 4 PRO HG3 1 1
1 15 1 1 1 PRO N N 2.665 0.807 -0.685 1.00 . A A . 4 PRO N 1 1
1 16 1 1 1 PRO O O 2.782 -1.912 -1.393 1.00 . A A . 4 PRO O 1 1
1 17 1 1 2 GLY C C -0.601 -3.180 -2.960 1.00 . A A . 5 GLY C 1 1
1 18 1 1 2 GLY CA C 0.897 -2.941 -3.060 1.00 . A A . 5 GLY CA 1 1
1 19 1 1 2 GLY H H 0.852 -0.841 -3.560 1.00 . A A . 5 GLY H 1 1
1 20 1 1 2 GLY HA2 H 1.255 -3.348 -3.992 1.00 . A A . 5 GLY HA2 1 1
1 21 1 1 2 GLY HA3 H 1.353 -3.462 -2.236 1.00 . A A . 5 GLY HA3 1 1
1 22 1 1 2 GLY N N 1.296 -1.499 -2.984 1.00 . A A . 5 GLY N 1 1
1 23 1 1 2 GLY O O -1.362 -2.266 -2.715 1.00 . A A . 5 GLY O 1 1
1 24 1 1 3 ABA C C -2.819 -6.064 -2.245 1.00 . A A . 6 ABA C 1 1
1 25 1 1 3 ABA CA C -2.415 -4.814 -3.097 1.00 . A A . 6 ABA CA 1 1
1 26 1 1 3 ABA CB C -2.852 -4.985 -4.573 1.00 . A A . 6 ABA CB 1 1
1 27 1 1 3 ABA CG C -4.281 -4.443 -4.782 1.00 . A A . 6 ABA CG 1 1
1 28 1 1 3 ABA H H -0.301 -5.108 -3.356 1.00 . A A . 6 ABA H 1 1
1 29 1 1 3 ABA HA H -2.932 -3.989 -2.634 1.00 . A A . 6 ABA HA 1 1
1 30 1 1 3 ABA HB2 H -2.811 -6.035 -4.829 1.00 . A A . 6 ABA HB2 1 1
1 31 1 1 3 ABA HB3 H -2.166 -4.474 -5.233 1.00 . A A . 6 ABA HB3 1 1
1 32 1 1 3 ABA HG1 H -4.330 -3.390 -4.545 1.00 . A A . 6 ABA HG1 1 1
1 33 1 1 3 ABA HG2 H -4.979 -4.976 -4.151 1.00 . A A . 6 ABA HG2 1 1
1 34 1 1 3 ABA HG3 H -4.576 -4.573 -5.814 1.00 . A A . 6 ABA HG3 1 1
1 35 1 1 3 ABA N N -0.974 -4.421 -3.160 1.00 . A A . 6 ABA N 1 1
1 36 1 1 3 ABA O O -3.763 -6.735 -2.608 1.00 . A A . 6 ABA O 1 1
1 37 1 1 4 PRO C C -3.939 -7.413 0.228 1.00 . A A . 7 PRO C 1 1
1 38 1 1 4 PRO CA C -2.500 -7.541 -0.273 1.00 . A A . 7 PRO CA 1 1
1 39 1 1 4 PRO CB C -1.503 -7.559 0.905 1.00 . A A . 7 PRO CB 1 1
1 40 1 1 4 PRO CD C -0.986 -5.659 -0.582 1.00 . A A . 7 PRO CD 1 1
1 41 1 1 4 PRO CG C -0.354 -6.637 0.430 1.00 . A A . 7 PRO CG 1 1
1 42 1 1 4 PRO HA H -2.438 -8.455 -0.838 1.00 . A A . 7 PRO HA 1 1
1 43 1 1 4 PRO HB2 H -1.946 -7.176 1.814 1.00 . A A . 7 PRO HB2 1 1
1 44 1 1 4 PRO HB3 H -1.151 -8.566 1.081 1.00 . A A . 7 PRO HB3 1 1
1 45 1 1 4 PRO HD2 H -1.337 -4.738 -0.136 1.00 . A A . 7 PRO HD2 1 1
1 46 1 1 4 PRO HD3 H -0.287 -5.449 -1.366 1.00 . A A . 7 PRO HD3 1 1
1 47 1 1 4 PRO HG2 H 0.085 -6.104 1.264 1.00 . A A . 7 PRO HG2 1 1
1 48 1 1 4 PRO HG3 H 0.423 -7.223 -0.043 1.00 . A A . 7 PRO HG3 1 1
1 49 1 1 4 PRO N N -2.154 -6.374 -1.151 1.00 . A A . 7 PRO N 1 1
1 50 1 1 4 PRO O O -4.686 -8.371 0.235 1.00 . A A . 7 PRO O 1 1
1 51 1 1 5 SER C C -6.755 -6.664 0.824 1.00 . A A . 8 SER C 1 1
1 52 1 1 5 SER CA C -5.562 -5.770 1.170 1.00 . A A . 8 SER CA 1 1
1 53 1 1 5 SER CB C -5.862 -4.337 0.670 1.00 . A A . 8 SER CB 1 1
1 54 1 1 5 SER H H -3.514 -5.541 0.565 1.00 . A A . 8 SER H 1 1
1 55 1 1 5 SER HA H -5.474 -5.753 2.247 1.00 . A A . 8 SER HA 1 1
1 56 1 1 5 SER HB2 H -5.038 -3.665 0.866 1.00 . A A . 8 SER HB2 1 1
1 57 1 1 5 SER HB3 H -6.095 -4.330 -0.386 1.00 . A A . 8 SER HB3 1 1
1 58 1 1 5 SER HG H -7.424 -4.625 1.871 1.00 . A A . 8 SER HG 1 1
1 59 1 1 5 SER N N -4.230 -6.202 0.629 1.00 . A A . 8 SER N 1 1
1 60 1 1 5 SER O O -7.575 -6.921 1.682 1.00 . A A . 8 SER O 1 1
1 61 1 1 5 SER OG O -7.002 -3.893 1.402 1.00 . A A . 8 SER OG 1 1
1 62 1 1 6 SER C C -7.390 -8.906 -1.919 1.00 . A A . 9 SER C 1 1
1 63 1 1 6 SER CA C -7.934 -7.958 -0.863 1.00 . A A . 9 SER CA 1 1
1 64 1 1 6 SER CB C -9.067 -7.108 -1.478 1.00 . A A . 9 SER CB 1 1
1 65 1 1 6 SER H H -6.139 -6.849 -1.063 1.00 . A A . 9 SER H 1 1
1 66 1 1 6 SER HA H -8.295 -8.523 -0.018 1.00 . A A . 9 SER HA 1 1
1 67 1 1 6 SER HB2 H -9.617 -6.579 -0.711 1.00 . A A . 9 SER HB2 1 1
1 68 1 1 6 SER HB3 H -8.668 -6.406 -2.198 1.00 . A A . 9 SER HB3 1 1
1 69 1 1 6 SER HG H -10.009 -7.769 -3.062 1.00 . A A . 9 SER HG 1 1
1 70 1 1 6 SER N N -6.825 -7.086 -0.409 1.00 . A A . 9 SER N 1 1
1 71 1 1 6 SER O O -6.781 -8.466 -2.875 1.00 . A A . 9 SER O 1 1
1 72 1 1 6 SER OG O -9.927 -8.039 -2.139 1.00 . A A . 9 SER OG 1 1
1 73 1 1 7 TYR C C -8.438 -11.954 -3.088 1.00 . A A . 10 TYR C 1 1
1 74 1 1 7 TYR CA C -7.166 -11.204 -2.660 1.00 . A A . 10 TYR CA 1 1
1 75 1 1 7 TYR CB C -6.152 -12.134 -1.956 1.00 . A A . 10 TYR CB 1 1
1 76 1 1 7 TYR CD1 C -7.492 -13.454 -0.279 1.00 . A A . 10 TYR CD1 1 1
1 77 1 1 7 TYR CD2 C -5.955 -11.832 0.549 1.00 . A A . 10 TYR CD2 1 1
1 78 1 1 7 TYR CE1 C -7.842 -13.781 1.009 1.00 . A A . 10 TYR CE1 1 1
1 79 1 1 7 TYR CE2 C -6.309 -12.165 1.840 1.00 . A A . 10 TYR CE2 1 1
1 80 1 1 7 TYR CG C -6.548 -12.480 -0.520 1.00 . A A . 10 TYR CG 1 1
1 81 1 1 7 TYR CZ C -7.253 -13.141 2.073 1.00 . A A . 10 TYR CZ 1 1
1 82 1 1 7 TYR H H -8.088 -10.477 -0.933 1.00 . A A . 10 TYR H 1 1
1 83 1 1 7 TYR HA H -6.750 -10.712 -3.505 1.00 . A A . 10 TYR HA 1 1
1 84 1 1 7 TYR HB2 H -6.078 -13.045 -2.527 1.00 . A A . 10 TYR HB2 1 1
1 85 1 1 7 TYR HB3 H -5.180 -11.669 -1.934 1.00 . A A . 10 TYR HB3 1 1
1 86 1 1 7 TYR HD1 H -7.962 -13.965 -1.106 1.00 . A A . 10 TYR HD1 1 1
1 87 1 1 7 TYR HD2 H -5.212 -11.061 0.378 1.00 . A A . 10 TYR HD2 1 1
1 88 1 1 7 TYR HE1 H -8.585 -14.544 1.189 1.00 . A A . 10 TYR HE1 1 1
1 89 1 1 7 TYR HE2 H -5.846 -11.658 2.675 1.00 . A A . 10 TYR HE2 1 1
1 90 1 1 7 TYR HH H -7.090 -14.266 3.595 1.00 . A A . 10 TYR HH 1 1
1 91 1 1 7 TYR N N -7.617 -10.172 -1.717 1.00 . A A . 10 TYR N 1 1
1 92 1 1 7 TYR O O -8.457 -13.151 -3.302 1.00 . A A . 10 TYR O 1 1
1 93 1 1 7 TYR OH O -7.607 -13.491 3.356 1.00 . A A . 10 TYR OH 1 1
1 94 1 1 8 ASP C C -10.915 -11.338 -5.074 1.00 . A A . 11 ASP C 1 1
1 95 1 1 8 ASP CA C -10.816 -11.700 -3.601 1.00 . A A . 11 ASP CA 1 1
1 96 1 1 8 ASP CB C -11.922 -10.993 -2.789 1.00 . A A . 11 ASP CB 1 1
1 97 1 1 8 ASP CG C -12.495 -11.978 -1.764 1.00 . A A . 11 ASP CG 1 1
1 98 1 1 8 ASP H H -9.422 -10.233 -3.009 1.00 . A A . 11 ASP H 1 1
1 99 1 1 8 ASP HA H -10.798 -12.758 -3.464 1.00 . A A . 11 ASP HA 1 1
1 100 1 1 8 ASP HB2 H -11.522 -10.139 -2.261 1.00 . A A . 11 ASP HB2 1 1
1 101 1 1 8 ASP HB3 H -12.720 -10.648 -3.434 1.00 . A A . 11 ASP HB3 1 1
1 102 1 1 8 ASP N N -9.490 -11.183 -3.196 1.00 . A A . 11 ASP N 1 1
1 103 1 1 8 ASP O O -10.640 -10.204 -5.412 1.00 . A A . 11 ASP O 1 1
1 104 1 1 8 ASP OD1 O -11.784 -12.220 -0.802 1.00 . A A . 11 ASP OD1 1 1
1 105 1 1 8 ASP OD2 O -13.602 -12.428 -2.001 1.00 . A A . 11 ASP OD2 1 1
1 106 1 1 9 GLY C C -10.261 -11.180 -7.865 1.00 . A A . 12 GLY C 1 1
1 107 1 1 9 GLY CA C -11.428 -12.049 -7.378 1.00 . A A . 12 GLY CA 1 1
1 108 1 1 9 GLY H H -11.515 -13.174 -5.529 1.00 . A A . 12 GLY H 1 1
1 109 1 1 9 GLY HA2 H -11.420 -12.990 -7.909 1.00 . A A . 12 GLY HA2 1 1
1 110 1 1 9 GLY HA3 H -12.353 -11.530 -7.581 1.00 . A A . 12 GLY HA3 1 1
1 111 1 1 9 GLY N N -11.302 -12.289 -5.893 1.00 . A A . 12 GLY N 1 1
1 112 1 1 9 GLY O O -10.437 -10.297 -8.677 1.00 . A A . 12 GLY O 1 1
1 113 1 1 10 TYR C C -7.004 -11.449 -8.726 1.00 . A A . 13 TYR C 1 1
1 114 1 1 10 TYR CA C -7.820 -10.804 -7.602 1.00 . A A . 13 TYR CA 1 1
1 115 1 1 10 TYR CB C -7.051 -10.797 -6.267 1.00 . A A . 13 TYR CB 1 1
1 116 1 1 10 TYR CD1 C -4.653 -10.412 -6.976 1.00 . A A . 13 TYR CD1 1 1
1 117 1 1 10 TYR CD2 C -5.761 -8.677 -5.788 1.00 . A A . 13 TYR CD2 1 1
1 118 1 1 10 TYR CE1 C -3.515 -9.652 -7.046 1.00 . A A . 13 TYR CE1 1 1
1 119 1 1 10 TYR CE2 C -4.617 -7.917 -5.858 1.00 . A A . 13 TYR CE2 1 1
1 120 1 1 10 TYR CG C -5.788 -9.936 -6.348 1.00 . A A . 13 TYR CG 1 1
1 121 1 1 10 TYR CZ C -3.489 -8.401 -6.487 1.00 . A A . 13 TYR CZ 1 1
1 122 1 1 10 TYR H H -9.118 -12.230 -6.672 1.00 . A A . 13 TYR H 1 1
1 123 1 1 10 TYR HA H -8.031 -9.792 -7.936 1.00 . A A . 13 TYR HA 1 1
1 124 1 1 10 TYR HB2 H -7.690 -10.405 -5.489 1.00 . A A . 13 TYR HB2 1 1
1 125 1 1 10 TYR HB3 H -6.751 -11.806 -5.998 1.00 . A A . 13 TYR HB3 1 1
1 126 1 1 10 TYR HD1 H -4.655 -11.397 -7.420 1.00 . A A . 13 TYR HD1 1 1
1 127 1 1 10 TYR HD2 H -6.637 -8.282 -5.291 1.00 . A A . 13 TYR HD2 1 1
1 128 1 1 10 TYR HE1 H -2.644 -10.043 -7.548 1.00 . A A . 13 TYR HE1 1 1
1 129 1 1 10 TYR HE2 H -4.610 -6.936 -5.414 1.00 . A A . 13 TYR HE2 1 1
1 130 1 1 10 TYR HH H -1.656 -8.115 -6.046 1.00 . A A . 13 TYR HH 1 1
1 131 1 1 10 TYR N N -9.119 -11.493 -7.313 1.00 . A A . 13 TYR N 1 1
1 132 1 1 10 TYR O O -6.079 -10.855 -9.234 1.00 . A A . 13 TYR O 1 1
1 133 1 1 10 TYR OH O -2.336 -7.654 -6.564 1.00 . A A . 13 TYR OH 1 1
1 134 1 1 11 CYS C C -7.728 -13.864 -11.118 1.00 . A A . 14 CYS C 1 1
1 135 1 1 11 CYS CA C -6.645 -13.384 -10.155 1.00 . A A . 14 CYS CA 1 1
1 136 1 1 11 CYS CB C -5.905 -14.523 -9.493 1.00 . A A . 14 CYS CB 1 1
1 137 1 1 11 CYS H H -8.105 -13.075 -8.623 1.00 . A A . 14 CYS H 1 1
1 138 1 1 11 CYS HA H -5.965 -12.728 -10.680 1.00 . A A . 14 CYS HA 1 1
1 139 1 1 11 CYS HB2 H -6.644 -15.279 -9.288 1.00 . A A . 14 CYS HB2 1 1
1 140 1 1 11 CYS HB3 H -5.179 -14.921 -10.187 1.00 . A A . 14 CYS HB3 1 1
1 141 1 1 11 CYS N N -7.356 -12.647 -9.076 1.00 . A A . 14 CYS N 1 1
1 142 1 1 11 CYS O O -8.866 -14.000 -10.711 1.00 . A A . 14 CYS O 1 1
1 143 1 1 11 CYS SG S -5.062 -14.135 -7.934 1.00 . A A . 14 CYS SG 1 1
1 144 1 1 12 LEU C C -8.298 -16.068 -13.750 1.00 . A A . 15 LEU C 1 1
1 145 1 1 12 LEU CA C -8.348 -14.583 -13.376 1.00 . A A . 15 LEU CA 1 1
1 146 1 1 12 LEU CB C -8.143 -13.797 -14.698 1.00 . A A . 15 LEU CB 1 1
1 147 1 1 12 LEU CD1 C -8.604 -11.409 -14.240 1.00 . A A . 15 LEU CD1 1 1
1 148 1 1 12 LEU CD2 C -9.246 -12.383 -16.481 1.00 . A A . 15 LEU CD2 1 1
1 149 1 1 12 LEU CG C -9.150 -12.659 -14.939 1.00 . A A . 15 LEU CG 1 1
1 150 1 1 12 LEU H H -6.412 -13.974 -12.592 1.00 . A A . 15 LEU H 1 1
1 151 1 1 12 LEU HA H -9.335 -14.396 -12.987 1.00 . A A . 15 LEU HA 1 1
1 152 1 1 12 LEU HB2 H -7.144 -13.392 -14.709 1.00 . A A . 15 LEU HB2 1 1
1 153 1 1 12 LEU HB3 H -8.209 -14.474 -15.534 1.00 . A A . 15 LEU HB3 1 1
1 154 1 1 12 LEU HD11 H -7.617 -11.181 -14.618 1.00 . A A . 15 LEU HD11 1 1
1 155 1 1 12 LEU HD12 H -9.236 -10.554 -14.418 1.00 . A A . 15 LEU HD12 1 1
1 156 1 1 12 LEU HD13 H -8.535 -11.580 -13.176 1.00 . A A . 15 LEU HD13 1 1
1 157 1 1 12 LEU HD21 H -8.534 -12.978 -17.040 1.00 . A A . 15 LEU HD21 1 1
1 158 1 1 12 LEU HD22 H -10.230 -12.630 -16.844 1.00 . A A . 15 LEU HD22 1 1
1 159 1 1 12 LEU HD23 H -9.054 -11.342 -16.703 1.00 . A A . 15 LEU HD23 1 1
1 160 1 1 12 LEU HG H -10.125 -12.911 -14.544 1.00 . A A . 15 LEU HG 1 1
1 161 1 1 12 LEU N N -7.356 -14.112 -12.346 1.00 . A A . 15 LEU N 1 1
1 162 1 1 12 LEU O O -9.315 -16.652 -14.059 1.00 . A A . 15 LEU O 1 1
1 163 1 1 13 ASN C C -5.898 -18.943 -13.367 1.00 . A A . 16 ASN C 1 1
1 164 1 1 13 ASN CA C -6.948 -18.077 -14.094 1.00 . A A . 16 ASN CA 1 1
1 165 1 1 13 ASN CB C -6.635 -18.168 -15.583 1.00 . A A . 16 ASN CB 1 1
1 166 1 1 13 ASN CG C -7.858 -18.130 -16.468 1.00 . A A . 16 ASN CG 1 1
1 167 1 1 13 ASN H H -6.376 -16.075 -13.437 1.00 . A A . 16 ASN H 1 1
1 168 1 1 13 ASN HA H -7.901 -18.547 -13.918 1.00 . A A . 16 ASN HA 1 1
1 169 1 1 13 ASN HB2 H -5.991 -17.356 -15.883 1.00 . A A . 16 ASN HB2 1 1
1 170 1 1 13 ASN HB3 H -6.157 -19.118 -15.762 1.00 . A A . 16 ASN HB3 1 1
1 171 1 1 13 ASN HD21 H -8.172 -16.219 -16.130 1.00 . A A . 16 ASN HD21 1 1
1 172 1 1 13 ASN HD22 H -9.276 -16.956 -17.178 1.00 . A A . 16 ASN HD22 1 1
1 173 1 1 13 ASN N N -7.119 -16.630 -13.724 1.00 . A A . 16 ASN N 1 1
1 174 1 1 13 ASN ND2 N -8.488 -17.009 -16.605 1.00 . A A . 16 ASN ND2 1 1
1 175 1 1 13 ASN O O -6.238 -19.671 -12.460 1.00 . A A . 16 ASN O 1 1
1 176 1 1 13 ASN OD1 O -8.250 -19.115 -17.054 1.00 . A A . 16 ASN OD1 1 1
1 177 1 1 14 GLY C C -3.498 -19.317 -11.648 1.00 . A A . 17 GLY C 1 1
1 178 1 1 14 GLY CA C -3.556 -19.666 -13.139 1.00 . A A . 17 GLY CA 1 1
1 179 1 1 14 GLY H H -4.402 -18.239 -14.512 1.00 . A A . 17 GLY H 1 1
1 180 1 1 14 GLY HA2 H -3.778 -20.714 -13.274 1.00 . A A . 17 GLY HA2 1 1
1 181 1 1 14 GLY HA3 H -2.607 -19.460 -13.615 1.00 . A A . 17 GLY HA3 1 1
1 182 1 1 14 GLY N N -4.645 -18.848 -13.785 1.00 . A A . 17 GLY N 1 1
1 183 1 1 14 GLY O O -3.140 -20.110 -10.802 1.00 . A A . 17 GLY O 1 1
1 184 1 1 15 GLY C C -3.470 -18.089 -8.899 1.00 . A A . 18 GLY C 1 1
1 185 1 1 15 GLY CA C -3.960 -17.393 -10.155 1.00 . A A . 18 GLY CA 1 1
1 186 1 1 15 GLY H H -4.131 -17.581 -12.258 1.00 . A A . 18 GLY H 1 1
1 187 1 1 15 GLY HA2 H -3.409 -16.471 -10.246 1.00 . A A . 18 GLY HA2 1 1
1 188 1 1 15 GLY HA3 H -4.993 -17.138 -9.989 1.00 . A A . 18 GLY HA3 1 1
1 189 1 1 15 GLY N N -3.879 -18.088 -11.462 1.00 . A A . 18 GLY N 1 1
1 190 1 1 15 GLY O O -4.254 -18.406 -8.023 1.00 . A A . 18 GLY O 1 1
1 191 1 1 16 VAL C C -1.195 -17.725 -6.850 1.00 . A A . 19 VAL C 1 1
1 192 1 1 16 VAL CA C -1.631 -18.968 -7.630 1.00 . A A . 19 VAL CA 1 1
1 193 1 1 16 VAL CB C -0.470 -19.902 -8.118 1.00 . A A . 19 VAL CB 1 1
1 194 1 1 16 VAL CG1 C 0.691 -19.955 -7.117 1.00 . A A . 19 VAL CG1 1 1
1 195 1 1 16 VAL CG2 C -1.018 -21.328 -8.325 1.00 . A A . 19 VAL CG2 1 1
1 196 1 1 16 VAL H H -1.584 -18.070 -9.550 1.00 . A A . 19 VAL H 1 1
1 197 1 1 16 VAL HA H -2.428 -19.446 -7.087 1.00 . A A . 19 VAL HA 1 1
1 198 1 1 16 VAL HB H -0.105 -19.548 -9.069 1.00 . A A . 19 VAL HB 1 1
1 199 1 1 16 VAL HG11 H 0.307 -20.033 -6.110 1.00 . A A . 19 VAL HG11 1 1
1 200 1 1 16 VAL HG12 H 1.331 -20.799 -7.323 1.00 . A A . 19 VAL HG12 1 1
1 201 1 1 16 VAL HG13 H 1.276 -19.050 -7.195 1.00 . A A . 19 VAL HG13 1 1
1 202 1 1 16 VAL HG21 H -1.814 -21.311 -9.058 1.00 . A A . 19 VAL HG21 1 1
1 203 1 1 16 VAL HG22 H -0.238 -21.979 -8.695 1.00 . A A . 19 VAL HG22 1 1
1 204 1 1 16 VAL HG23 H -1.403 -21.734 -7.400 1.00 . A A . 19 VAL HG23 1 1
1 205 1 1 16 VAL N N -2.190 -18.311 -8.826 1.00 . A A . 19 VAL N 1 1
1 206 1 1 16 VAL O O -0.141 -17.149 -7.047 1.00 . A A . 19 VAL O 1 1
1 207 1 1 17 ABA C C -0.696 -16.301 -4.202 1.00 . A A . 20 ABA C 1 1
1 208 1 1 17 ABA CA C -1.943 -16.196 -5.076 1.00 . A A . 20 ABA CA 1 1
1 209 1 1 17 ABA CB C -3.241 -16.152 -4.265 1.00 . A A . 20 ABA CB 1 1
1 210 1 1 17 ABA CG C -3.193 -15.130 -3.092 1.00 . A A . 20 ABA CG 1 1
1 211 1 1 17 ABA H H -2.905 -17.919 -5.912 1.00 . A A . 20 ABA H 1 1
1 212 1 1 17 ABA HA H -1.867 -15.313 -5.690 1.00 . A A . 20 ABA HA 1 1
1 213 1 1 17 ABA HB2 H -3.434 -17.125 -3.844 1.00 . A A . 20 ABA HB2 1 1
1 214 1 1 17 ABA HB3 H -4.027 -15.955 -4.977 1.00 . A A . 20 ABA HB3 1 1
1 215 1 1 17 ABA HG1 H -3.877 -14.314 -3.269 1.00 . A A . 20 ABA HG1 1 1
1 216 1 1 17 ABA HG2 H -2.202 -14.724 -2.934 1.00 . A A . 20 ABA HG2 1 1
1 217 1 1 17 ABA HG3 H -3.482 -15.613 -2.173 1.00 . A A . 20 ABA HG3 1 1
1 218 1 1 17 ABA N N -2.090 -17.374 -5.973 1.00 . A A . 20 ABA N 1 1
1 219 1 1 17 ABA O O -0.715 -16.910 -3.151 1.00 . A A . 20 ABA O 1 1
1 220 1 1 18 MET C C 2.081 -14.274 -3.603 1.00 . A A . 21 MET C 1 1
1 221 1 1 18 MET CA C 1.632 -15.706 -3.921 1.00 . A A . 21 MET CA 1 1
1 222 1 1 18 MET CB C 2.659 -16.488 -4.794 1.00 . A A . 21 MET CB 1 1
1 223 1 1 18 MET CE C 5.829 -16.663 -5.906 1.00 . A A . 21 MET CE 1 1
1 224 1 1 18 MET CG C 3.243 -15.673 -5.958 1.00 . A A . 21 MET CG 1 1
1 225 1 1 18 MET H H 0.296 -15.179 -5.507 1.00 . A A . 21 MET H 1 1
1 226 1 1 18 MET HA H 1.486 -16.244 -2.994 1.00 . A A . 21 MET HA 1 1
1 227 1 1 18 MET HB2 H 3.466 -16.825 -4.160 1.00 . A A . 21 MET HB2 1 1
1 228 1 1 18 MET HB3 H 2.169 -17.363 -5.197 1.00 . A A . 21 MET HB3 1 1
1 229 1 1 18 MET HE1 H 5.139 -17.492 -5.878 1.00 . A A . 21 MET HE1 1 1
1 230 1 1 18 MET HE2 H 6.357 -16.670 -6.848 1.00 . A A . 21 MET HE2 1 1
1 231 1 1 18 MET HE3 H 6.541 -16.770 -5.102 1.00 . A A . 21 MET HE3 1 1
1 232 1 1 18 MET HG2 H 3.222 -16.288 -6.847 1.00 . A A . 21 MET HG2 1 1
1 233 1 1 18 MET HG3 H 2.623 -14.812 -6.160 1.00 . A A . 21 MET HG3 1 1
1 234 1 1 18 MET N N 0.353 -15.681 -4.666 1.00 . A A . 21 MET N 1 1
1 235 1 1 18 MET O O 2.095 -13.359 -4.411 1.00 . A A . 21 MET O 1 1
1 236 1 1 18 MET SD S 4.941 -15.094 -5.718 1.00 . A A . 21 MET SD 1 1
1 237 1 1 19 HIS C C 4.245 -12.517 -2.597 1.00 . A A . 22 HIS C 1 1
1 238 1 1 19 HIS CA C 2.894 -12.770 -1.949 1.00 . A A . 22 HIS CA 1 1
1 239 1 1 19 HIS CB C 2.989 -12.759 -0.458 1.00 . A A . 22 HIS CB 1 1
1 240 1 1 19 HIS CD2 C 3.282 -11.005 1.445 1.00 . A A . 22 HIS CD2 1 1
1 241 1 1 19 HIS CE1 C 3.439 -9.356 0.267 1.00 . A A . 22 HIS CE1 1 1
1 242 1 1 19 HIS CG C 3.184 -11.352 0.117 1.00 . A A . 22 HIS CG 1 1
1 243 1 1 19 HIS H H 2.422 -14.862 -1.737 1.00 . A A . 22 HIS H 1 1
1 244 1 1 19 HIS HA H 2.166 -12.065 -2.283 1.00 . A A . 22 HIS HA 1 1
1 245 1 1 19 HIS HB2 H 2.059 -13.152 -0.085 1.00 . A A . 22 HIS HB2 1 1
1 246 1 1 19 HIS HB3 H 3.830 -13.371 -0.185 1.00 . A A . 22 HIS HB3 1 1
1 247 1 1 19 HIS HD1 H 3.246 -10.201 -1.601 1.00 . A A . 22 HIS HD1 1 1
1 248 1 1 19 HIS HD2 H 3.231 -11.684 2.286 1.00 . A A . 22 HIS HD2 1 1
1 249 1 1 19 HIS HE1 H 3.566 -8.326 -0.026 1.00 . A A . 22 HIS HE1 1 1
1 250 1 1 19 HIS N N 2.445 -14.114 -2.368 1.00 . A A . 22 HIS N 1 1
1 251 1 1 19 HIS ND1 N 3.284 -10.293 -0.625 1.00 . A A . 22 HIS ND1 1 1
1 252 1 1 19 HIS NE2 N 3.446 -9.711 1.526 1.00 . A A . 22 HIS NE2 1 1
1 253 1 1 19 HIS O O 5.207 -13.204 -2.325 1.00 . A A . 22 HIS O 1 1
1 254 1 1 20 ILE C C 6.131 -9.938 -3.454 1.00 . A A . 23 ILE C 1 1
1 255 1 1 20 ILE CA C 5.499 -11.144 -4.147 1.00 . A A . 23 ILE CA 1 1
1 256 1 1 20 ILE CB C 5.064 -10.851 -5.618 1.00 . A A . 23 ILE CB 1 1
1 257 1 1 20 ILE CD1 C 5.659 -12.608 -7.392 1.00 . A A . 23 ILE CD1 1 1
1 258 1 1 20 ILE CG1 C 6.132 -11.381 -6.586 1.00 . A A . 23 ILE CG1 1 1
1 259 1 1 20 ILE CG2 C 4.841 -9.321 -5.839 1.00 . A A . 23 ILE CG2 1 1
1 260 1 1 20 ILE H H 3.482 -10.972 -3.622 1.00 . A A . 23 ILE H 1 1
1 261 1 1 20 ILE HA H 6.181 -11.965 -4.104 1.00 . A A . 23 ILE HA 1 1
1 262 1 1 20 ILE HB H 4.132 -11.347 -5.818 1.00 . A A . 23 ILE HB 1 1
1 263 1 1 20 ILE HD11 H 4.766 -13.039 -6.968 1.00 . A A . 23 ILE HD11 1 1
1 264 1 1 20 ILE HD12 H 5.445 -12.332 -8.415 1.00 . A A . 23 ILE HD12 1 1
1 265 1 1 20 ILE HD13 H 6.429 -13.367 -7.396 1.00 . A A . 23 ILE HD13 1 1
1 266 1 1 20 ILE HG12 H 6.355 -10.590 -7.266 1.00 . A A . 23 ILE HG12 1 1
1 267 1 1 20 ILE HG13 H 7.030 -11.635 -6.047 1.00 . A A . 23 ILE HG13 1 1
1 268 1 1 20 ILE HG21 H 4.449 -8.890 -4.934 1.00 . A A . 23 ILE HG21 1 1
1 269 1 1 20 ILE HG22 H 5.786 -8.835 -6.041 1.00 . A A . 23 ILE HG22 1 1
1 270 1 1 20 ILE HG23 H 4.157 -9.131 -6.642 1.00 . A A . 23 ILE HG23 1 1
1 271 1 1 20 ILE N N 4.270 -11.519 -3.430 1.00 . A A . 23 ILE N 1 1
1 272 1 1 20 ILE O O 6.850 -9.193 -4.091 1.00 . A A . 23 ILE O 1 1
1 273 1 1 21 GLU C C 7.783 -8.290 -1.936 1.00 . A A . 24 GLU C 1 1
1 274 1 1 21 GLU CA C 6.405 -8.619 -1.394 1.00 . A A . 24 GLU CA 1 1
1 275 1 1 21 GLU CB C 6.510 -8.993 0.114 1.00 . A A . 24 GLU CB 1 1
1 276 1 1 21 GLU CD C 7.337 -6.740 0.895 1.00 . A A . 24 GLU CD 1 1
1 277 1 1 21 GLU CG C 6.170 -7.744 0.976 1.00 . A A . 24 GLU CG 1 1
1 278 1 1 21 GLU H H 5.262 -10.440 -1.767 1.00 . A A . 24 GLU H 1 1
1 279 1 1 21 GLU HA H 5.770 -7.782 -1.617 1.00 . A A . 24 GLU HA 1 1
1 280 1 1 21 GLU HB2 H 5.849 -9.811 0.360 1.00 . A A . 24 GLU HB2 1 1
1 281 1 1 21 GLU HB3 H 7.516 -9.312 0.350 1.00 . A A . 24 GLU HB3 1 1
1 282 1 1 21 GLU HG2 H 5.268 -7.259 0.633 1.00 . A A . 24 GLU HG2 1 1
1 283 1 1 21 GLU HG3 H 6.023 -8.027 2.008 1.00 . A A . 24 GLU HG3 1 1
1 284 1 1 21 GLU N N 5.846 -9.775 -2.182 1.00 . A A . 24 GLU N 1 1
1 285 1 1 21 GLU O O 8.150 -7.166 -2.196 1.00 . A A . 24 GLU O 1 1
1 286 1 1 21 GLU OE1 O 8.364 -7.057 1.473 1.00 . A A . 24 GLU OE1 1 1
1 287 1 1 21 GLU OE2 O 7.133 -5.720 0.259 1.00 . A A . 24 GLU OE2 1 1
1 288 1 1 22 SER C C 10.242 -8.417 -3.521 1.00 . A A . 25 SER C 1 1
1 289 1 1 22 SER CA C 9.835 -9.539 -2.575 1.00 . A A . 25 SER CA 1 1
1 290 1 1 22 SER CB C 9.875 -10.910 -3.261 1.00 . A A . 25 SER CB 1 1
1 291 1 1 22 SER H H 7.995 -10.225 -1.802 1.00 . A A . 25 SER H 1 1
1 292 1 1 22 SER HA H 10.490 -9.490 -1.737 1.00 . A A . 25 SER HA 1 1
1 293 1 1 22 SER HB2 H 9.441 -10.843 -4.251 1.00 . A A . 25 SER HB2 1 1
1 294 1 1 22 SER HB3 H 10.871 -11.320 -3.314 1.00 . A A . 25 SER HB3 1 1
1 295 1 1 22 SER HG H 9.500 -12.523 -2.192 1.00 . A A . 25 SER HG 1 1
1 296 1 1 22 SER N N 8.452 -9.395 -2.065 1.00 . A A . 25 SER N 1 1
1 297 1 1 22 SER O O 11.291 -7.815 -3.418 1.00 . A A . 25 SER O 1 1
1 298 1 1 22 SER OG O 9.023 -11.728 -2.455 1.00 . A A . 25 SER OG 1 1
1 299 1 1 23 LEU C C 8.400 -6.116 -5.309 1.00 . A A . 26 LEU C 1 1
1 300 1 1 23 LEU CA C 9.470 -7.175 -5.486 1.00 . A A . 26 LEU CA 1 1
1 301 1 1 23 LEU CB C 9.281 -7.737 -6.931 1.00 . A A . 26 LEU CB 1 1
1 302 1 1 23 LEU CD1 C 8.339 -9.566 -8.332 1.00 . A A . 26 LEU CD1 1 1
1 303 1 1 23 LEU CD2 C 10.146 -10.086 -6.675 1.00 . A A . 26 LEU CD2 1 1
1 304 1 1 23 LEU CG C 8.903 -9.205 -6.936 1.00 . A A . 26 LEU CG 1 1
1 305 1 1 23 LEU H H 8.554 -8.785 -4.371 1.00 . A A . 26 LEU H 1 1
1 306 1 1 23 LEU HA H 10.435 -6.730 -5.416 1.00 . A A . 26 LEU HA 1 1
1 307 1 1 23 LEU HB2 H 8.473 -7.198 -7.412 1.00 . A A . 26 LEU HB2 1 1
1 308 1 1 23 LEU HB3 H 10.176 -7.574 -7.506 1.00 . A A . 26 LEU HB3 1 1
1 309 1 1 23 LEU HD11 H 9.030 -9.279 -9.112 1.00 . A A . 26 LEU HD11 1 1
1 310 1 1 23 LEU HD12 H 8.171 -10.631 -8.405 1.00 . A A . 26 LEU HD12 1 1
1 311 1 1 23 LEU HD13 H 7.400 -9.058 -8.504 1.00 . A A . 26 LEU HD13 1 1
1 312 1 1 23 LEU HD21 H 10.733 -9.700 -5.856 1.00 . A A . 26 LEU HD21 1 1
1 313 1 1 23 LEU HD22 H 9.836 -11.094 -6.442 1.00 . A A . 26 LEU HD22 1 1
1 314 1 1 23 LEU HD23 H 10.777 -10.118 -7.553 1.00 . A A . 26 LEU HD23 1 1
1 315 1 1 23 LEU HG H 8.159 -9.290 -6.158 1.00 . A A . 26 LEU HG 1 1
1 316 1 1 23 LEU N N 9.339 -8.213 -4.427 1.00 . A A . 26 LEU N 1 1
1 317 1 1 23 LEU O O 8.629 -4.955 -5.590 1.00 . A A . 26 LEU O 1 1
1 318 1 1 24 ASP C C 5.201 -5.787 -3.511 1.00 . A A . 27 ASP C 1 1
1 319 1 1 24 ASP CA C 6.157 -5.543 -4.669 1.00 . A A . 27 ASP CA 1 1
1 320 1 1 24 ASP CB C 5.348 -5.467 -5.996 1.00 . A A . 27 ASP CB 1 1
1 321 1 1 24 ASP CG C 6.128 -4.652 -7.045 1.00 . A A . 27 ASP CG 1 1
1 322 1 1 24 ASP H H 7.138 -7.478 -4.618 1.00 . A A . 27 ASP H 1 1
1 323 1 1 24 ASP HA H 6.621 -4.589 -4.478 1.00 . A A . 27 ASP HA 1 1
1 324 1 1 24 ASP HB2 H 5.167 -6.462 -6.380 1.00 . A A . 27 ASP HB2 1 1
1 325 1 1 24 ASP HB3 H 4.391 -4.993 -5.827 1.00 . A A . 27 ASP HB3 1 1
1 326 1 1 24 ASP N N 7.252 -6.535 -4.851 1.00 . A A . 27 ASP N 1 1
1 327 1 1 24 ASP O O 5.316 -5.215 -2.448 1.00 . A A . 27 ASP O 1 1
1 328 1 1 24 ASP OD1 O 6.104 -3.439 -6.923 1.00 . A A . 27 ASP OD1 1 1
1 329 1 1 24 ASP OD2 O 6.701 -5.299 -7.907 1.00 . A A . 27 ASP OD2 1 1
1 330 1 1 25 SER C C 2.646 -8.306 -2.895 1.00 . A A . 28 SER C 1 1
1 331 1 1 25 SER CA C 3.250 -6.949 -2.677 1.00 . A A . 28 SER CA 1 1
1 332 1 1 25 SER CB C 2.246 -5.753 -2.702 1.00 . A A . 28 SER CB 1 1
1 333 1 1 25 SER H H 4.225 -7.112 -4.627 1.00 . A A . 28 SER H 1 1
1 334 1 1 25 SER HA H 3.674 -6.967 -1.703 1.00 . A A . 28 SER HA 1 1
1 335 1 1 25 SER HB2 H 1.809 -5.633 -1.721 1.00 . A A . 28 SER HB2 1 1
1 336 1 1 25 SER HB3 H 2.781 -4.846 -2.953 1.00 . A A . 28 SER HB3 1 1
1 337 1 1 25 SER HG H 1.493 -5.604 -4.503 1.00 . A A . 28 SER HG 1 1
1 338 1 1 25 SER N N 4.252 -6.653 -3.750 1.00 . A A . 28 SER N 1 1
1 339 1 1 25 SER O O 3.381 -9.252 -3.035 1.00 . A A . 28 SER O 1 1
1 340 1 1 25 SER OG O 1.225 -5.999 -3.662 1.00 . A A . 28 SER OG 1 1
1 341 1 1 26 TYR C C 0.297 -9.819 -4.591 1.00 . A A . 29 TYR C 1 1
1 342 1 1 26 TYR CA C 0.734 -9.756 -3.141 1.00 . A A . 29 TYR CA 1 1
1 343 1 1 26 TYR CB C -0.486 -9.933 -2.190 1.00 . A A . 29 TYR CB 1 1
1 344 1 1 26 TYR CD1 C -1.417 -11.887 -3.475 1.00 . A A . 29 TYR CD1 1 1
1 345 1 1 26 TYR CD2 C -2.862 -10.033 -3.135 1.00 . A A . 29 TYR CD2 1 1
1 346 1 1 26 TYR CE1 C -2.400 -12.515 -4.185 1.00 . A A . 29 TYR CE1 1 1
1 347 1 1 26 TYR CE2 C -3.843 -10.680 -3.850 1.00 . A A . 29 TYR CE2 1 1
1 348 1 1 26 TYR CG C -1.633 -10.634 -2.941 1.00 . A A . 29 TYR CG 1 1
1 349 1 1 26 TYR CZ C -3.617 -11.928 -4.383 1.00 . A A . 29 TYR CZ 1 1
1 350 1 1 26 TYR H H 0.879 -7.581 -2.795 1.00 . A A . 29 TYR H 1 1
1 351 1 1 26 TYR HA H 1.463 -10.540 -3.022 1.00 . A A . 29 TYR HA 1 1
1 352 1 1 26 TYR HB2 H -0.202 -10.535 -1.341 1.00 . A A . 29 TYR HB2 1 1
1 353 1 1 26 TYR HB3 H -0.811 -8.964 -1.861 1.00 . A A . 29 TYR HB3 1 1
1 354 1 1 26 TYR HD1 H -0.470 -12.389 -3.333 1.00 . A A . 29 TYR HD1 1 1
1 355 1 1 26 TYR HD2 H -3.074 -9.052 -2.736 1.00 . A A . 29 TYR HD2 1 1
1 356 1 1 26 TYR HE1 H -2.207 -13.485 -4.606 1.00 . A A . 29 TYR HE1 1 1
1 357 1 1 26 TYR HE2 H -4.796 -10.198 -3.990 1.00 . A A . 29 TYR HE2 1 1
1 358 1 1 26 TYR HH H -4.168 -13.130 -5.780 1.00 . A A . 29 TYR HH 1 1
1 359 1 1 26 TYR N N 1.366 -8.419 -2.921 1.00 . A A . 29 TYR N 1 1
1 360 1 1 26 TYR O O -0.259 -8.885 -5.143 1.00 . A A . 29 TYR O 1 1
1 361 1 1 26 TYR OH O -4.590 -12.591 -5.101 1.00 . A A . 29 TYR OH 1 1
1 362 1 1 27 THR C C -0.139 -12.630 -6.746 1.00 . A A . 30 THR C 1 1
1 363 1 1 27 THR CA C 0.226 -11.185 -6.545 1.00 . A A . 30 THR CA 1 1
1 364 1 1 27 THR CB C 1.457 -10.729 -7.287 1.00 . A A . 30 THR CB 1 1
1 365 1 1 27 THR CG2 C 2.423 -11.842 -7.747 1.00 . A A . 30 THR CG2 1 1
1 366 1 1 27 THR H H 0.998 -11.714 -4.659 1.00 . A A . 30 THR H 1 1
1 367 1 1 27 THR HA H -0.633 -10.579 -6.796 1.00 . A A . 30 THR HA 1 1
1 368 1 1 27 THR HB H 1.968 -10.012 -6.642 1.00 . A A . 30 THR HB 1 1
1 369 1 1 27 THR HG1 H 1.098 -9.236 -8.495 1.00 . A A . 30 THR HG1 1 1
1 370 1 1 27 THR HG21 H 2.598 -12.534 -6.936 1.00 . A A . 30 THR HG21 1 1
1 371 1 1 27 THR HG22 H 2.035 -12.384 -8.596 1.00 . A A . 30 THR HG22 1 1
1 372 1 1 27 THR HG23 H 3.362 -11.391 -8.032 1.00 . A A . 30 THR HG23 1 1
1 373 1 1 27 THR N N 0.574 -10.965 -5.141 1.00 . A A . 30 THR N 1 1
1 374 1 1 27 THR O O -0.209 -13.400 -5.807 1.00 . A A . 30 THR O 1 1
1 375 1 1 27 THR OG1 O 0.911 -10.180 -8.473 1.00 . A A . 30 THR OG1 1 1
1 376 1 1 28 CYS C C 0.279 -14.817 -9.368 1.00 . A A . 31 CYS C 1 1
1 377 1 1 28 CYS CA C -0.717 -14.345 -8.319 1.00 . A A . 31 CYS CA 1 1
1 378 1 1 28 CYS CB C -2.152 -14.366 -8.867 1.00 . A A . 31 CYS CB 1 1
1 379 1 1 28 CYS H H -0.270 -12.269 -8.682 1.00 . A A . 31 CYS H 1 1
1 380 1 1 28 CYS HA H -0.631 -14.974 -7.450 1.00 . A A . 31 CYS HA 1 1
1 381 1 1 28 CYS HB2 H -2.508 -13.350 -8.971 1.00 . A A . 31 CYS HB2 1 1
1 382 1 1 28 CYS HB3 H -2.141 -14.792 -9.860 1.00 . A A . 31 CYS HB3 1 1
1 383 1 1 28 CYS N N -0.356 -12.953 -7.978 1.00 . A A . 31 CYS N 1 1
1 384 1 1 28 CYS O O 0.878 -14.013 -10.058 1.00 . A A . 31 CYS O 1 1
1 385 1 1 28 CYS SG S -3.386 -15.264 -7.891 1.00 . A A . 31 CYS SG 1 1
1 386 1 1 29 ASN C C 0.354 -17.263 -11.374 1.00 . A A . 32 ASN C 1 1
1 387 1 1 29 ASN CA C 1.374 -16.672 -10.448 1.00 . A A . 32 ASN CA 1 1
1 388 1 1 29 ASN CB C 2.265 -17.786 -9.871 1.00 . A A . 32 ASN CB 1 1
1 389 1 1 29 ASN CG C 3.099 -18.333 -11.037 1.00 . A A . 32 ASN CG 1 1
1 390 1 1 29 ASN H H -0.048 -16.694 -8.834 1.00 . A A . 32 ASN H 1 1
1 391 1 1 29 ASN HA H 1.927 -15.924 -10.994 1.00 . A A . 32 ASN HA 1 1
1 392 1 1 29 ASN HB2 H 2.935 -17.388 -9.123 1.00 . A A . 32 ASN HB2 1 1
1 393 1 1 29 ASN HB3 H 1.682 -18.586 -9.448 1.00 . A A . 32 ASN HB3 1 1
1 394 1 1 29 ASN HD21 H 3.471 -20.081 -10.166 1.00 . A A . 32 ASN HD21 1 1
1 395 1 1 29 ASN HD22 H 4.128 -19.855 -11.722 1.00 . A A . 32 ASN HD22 1 1
1 396 1 1 29 ASN N N 0.441 -16.103 -9.445 1.00 . A A . 32 ASN N 1 1
1 397 1 1 29 ASN ND2 N 3.606 -19.525 -10.961 1.00 . A A . 32 ASN ND2 1 1
1 398 1 1 29 ASN O O -0.405 -18.132 -10.985 1.00 . A A . 32 ASN O 1 1
1 399 1 1 29 ASN OD1 O 3.298 -17.670 -12.036 1.00 . A A . 32 ASN OD1 1 1
1 400 1 1 30 CYS C C 0.133 -18.244 -14.434 1.00 . A A . 33 CYS C 1 1
1 401 1 1 30 CYS CA C -0.591 -17.248 -13.580 1.00 . A A . 33 CYS CA 1 1
1 402 1 1 30 CYS CB C -1.061 -16.043 -14.352 1.00 . A A . 33 CYS CB 1 1
1 403 1 1 30 CYS H H 0.994 -16.071 -12.816 1.00 . A A . 33 CYS H 1 1
1 404 1 1 30 CYS HA H -1.417 -17.734 -13.086 1.00 . A A . 33 CYS HA 1 1
1 405 1 1 30 CYS HB2 H -0.289 -15.565 -14.936 1.00 . A A . 33 CYS HB2 1 1
1 406 1 1 30 CYS HB3 H -1.786 -16.385 -15.069 1.00 . A A . 33 CYS HB3 1 1
1 407 1 1 30 CYS N N 0.359 -16.766 -12.571 1.00 . A A . 33 CYS N 1 1
1 408 1 1 30 CYS O O 1.341 -18.348 -14.398 1.00 . A A . 33 CYS O 1 1
1 409 1 1 30 CYS SG S -1.884 -14.818 -13.302 1.00 . A A . 33 CYS SG 1 1
1 410 1 1 31 VAL C C 0.894 -19.369 -17.100 1.00 . A A . 34 VAL C 1 1
1 411 1 1 31 VAL CA C 0.004 -19.977 -16.047 1.00 . A A . 34 VAL CA 1 1
1 412 1 1 31 VAL CB C -1.108 -20.823 -16.716 1.00 . A A . 34 VAL CB 1 1
1 413 1 1 31 VAL CG1 C -2.040 -19.958 -17.523 1.00 . A A . 34 VAL CG1 1 1
1 414 1 1 31 VAL CG2 C -0.586 -21.931 -17.644 1.00 . A A . 34 VAL CG2 1 1
1 415 1 1 31 VAL H H -1.601 -18.835 -15.190 1.00 . A A . 34 VAL H 1 1
1 416 1 1 31 VAL HA H 0.639 -20.543 -15.375 1.00 . A A . 34 VAL HA 1 1
1 417 1 1 31 VAL HB H -1.716 -21.239 -15.947 1.00 . A A . 34 VAL HB 1 1
1 418 1 1 31 VAL HG11 H -2.112 -18.988 -17.069 1.00 . A A . 34 VAL HG11 1 1
1 419 1 1 31 VAL HG12 H -1.724 -19.849 -18.547 1.00 . A A . 34 VAL HG12 1 1
1 420 1 1 31 VAL HG13 H -3.014 -20.425 -17.509 1.00 . A A . 34 VAL HG13 1 1
1 421 1 1 31 VAL HG21 H 0.129 -22.554 -17.132 1.00 . A A . 34 VAL HG21 1 1
1 422 1 1 31 VAL HG22 H -1.421 -22.535 -17.965 1.00 . A A . 34 VAL HG22 1 1
1 423 1 1 31 VAL HG23 H -0.142 -21.508 -18.530 1.00 . A A . 34 VAL HG23 1 1
1 424 1 1 31 VAL N N -0.635 -18.964 -15.188 1.00 . A A . 34 VAL N 1 1
1 425 1 1 31 VAL O O 0.769 -18.228 -17.479 1.00 . A A . 34 VAL O 1 1
1 426 1 1 32 ILE C C 2.142 -19.092 -19.715 1.00 . A A . 35 ILE C 1 1
1 427 1 1 32 ILE CA C 2.782 -19.897 -18.581 1.00 . A A . 35 ILE CA 1 1
1 428 1 1 32 ILE CB C 3.369 -21.237 -19.096 1.00 . A A . 35 ILE CB 1 1
1 429 1 1 32 ILE CD1 C 5.320 -20.248 -20.403 1.00 . A A . 35 ILE CD1 1 1
1 430 1 1 32 ILE CG1 C 4.006 -21.057 -20.493 1.00 . A A . 35 ILE CG1 1 1
1 431 1 1 32 ILE CG2 C 2.293 -22.350 -19.201 1.00 . A A . 35 ILE CG2 1 1
1 432 1 1 32 ILE H H 1.741 -21.109 -17.121 1.00 . A A . 35 ILE H 1 1
1 433 1 1 32 ILE HA H 3.592 -19.326 -18.167 1.00 . A A . 35 ILE HA 1 1
1 434 1 1 32 ILE HB H 4.117 -21.558 -18.386 1.00 . A A . 35 ILE HB 1 1
1 435 1 1 32 ILE HD11 H 5.871 -20.496 -19.506 1.00 . A A . 35 ILE HD11 1 1
1 436 1 1 32 ILE HD12 H 5.948 -20.460 -21.257 1.00 . A A . 35 ILE HD12 1 1
1 437 1 1 32 ILE HD13 H 5.102 -19.188 -20.394 1.00 . A A . 35 ILE HD13 1 1
1 438 1 1 32 ILE HG12 H 4.215 -22.034 -20.866 1.00 . A A . 35 ILE HG12 1 1
1 439 1 1 32 ILE HG13 H 3.311 -20.584 -21.177 1.00 . A A . 35 ILE HG13 1 1
1 440 1 1 32 ILE HG21 H 1.439 -22.016 -19.769 1.00 . A A . 35 ILE HG21 1 1
1 441 1 1 32 ILE HG22 H 2.708 -23.210 -19.705 1.00 . A A . 35 ILE HG22 1 1
1 442 1 1 32 ILE HG23 H 1.978 -22.679 -18.224 1.00 . A A . 35 ILE HG23 1 1
1 443 1 1 32 ILE N N 1.773 -20.220 -17.529 1.00 . A A . 35 ILE N 1 1
1 444 1 1 32 ILE O O 2.783 -18.305 -20.384 1.00 . A A . 35 ILE O 1 1
1 445 1 1 33 GLY C C -0.693 -17.424 -20.501 1.00 . A A . 36 GLY C 1 1
1 446 1 1 33 GLY CA C 0.116 -18.625 -20.953 1.00 . A A . 36 GLY CA 1 1
1 447 1 1 33 GLY H H 0.428 -19.967 -19.297 1.00 . A A . 36 GLY H 1 1
1 448 1 1 33 GLY HA2 H 0.820 -18.322 -21.697 1.00 . A A . 36 GLY HA2 1 1
1 449 1 1 33 GLY HA3 H -0.570 -19.314 -21.407 1.00 . A A . 36 GLY HA3 1 1
1 450 1 1 33 GLY N N 0.868 -19.326 -19.885 1.00 . A A . 36 GLY N 1 1
1 451 1 1 33 GLY O O -1.070 -16.631 -21.324 1.00 . A A . 36 GLY O 1 1
1 452 1 1 34 TYR C C -0.772 -15.321 -17.926 1.00 . A A . 37 TYR C 1 1
1 453 1 1 34 TYR CA C -1.750 -16.132 -18.727 1.00 . A A . 37 TYR CA 1 1
1 454 1 1 34 TYR CB C -2.899 -16.668 -17.866 1.00 . A A . 37 TYR CB 1 1
1 455 1 1 34 TYR CD1 C -3.789 -18.009 -19.902 1.00 . A A . 37 TYR CD1 1 1
1 456 1 1 34 TYR CD2 C -4.541 -18.561 -17.741 1.00 . A A . 37 TYR CD2 1 1
1 457 1 1 34 TYR CE1 C -4.605 -18.987 -20.419 1.00 . A A . 37 TYR CE1 1 1
1 458 1 1 34 TYR CE2 C -5.359 -19.542 -18.263 1.00 . A A . 37 TYR CE2 1 1
1 459 1 1 34 TYR CG C -3.748 -17.776 -18.542 1.00 . A A . 37 TYR CG 1 1
1 460 1 1 34 TYR CZ C -5.395 -19.758 -19.614 1.00 . A A . 37 TYR CZ 1 1
1 461 1 1 34 TYR H H -0.631 -17.934 -18.617 1.00 . A A . 37 TYR H 1 1
1 462 1 1 34 TYR HA H -2.102 -15.499 -19.493 1.00 . A A . 37 TYR HA 1 1
1 463 1 1 34 TYR HB2 H -2.508 -17.024 -16.929 1.00 . A A . 37 TYR HB2 1 1
1 464 1 1 34 TYR HB3 H -3.566 -15.845 -17.667 1.00 . A A . 37 TYR HB3 1 1
1 465 1 1 34 TYR HD1 H -3.171 -17.439 -20.574 1.00 . A A . 37 TYR HD1 1 1
1 466 1 1 34 TYR HD2 H -4.489 -18.415 -16.678 1.00 . A A . 37 TYR HD2 1 1
1 467 1 1 34 TYR HE1 H -4.634 -19.159 -21.474 1.00 . A A . 37 TYR HE1 1 1
1 468 1 1 34 TYR HE2 H -5.977 -20.146 -17.617 1.00 . A A . 37 TYR HE2 1 1
1 469 1 1 34 TYR HH H -7.064 -20.647 -19.733 1.00 . A A . 37 TYR HH 1 1
1 470 1 1 34 TYR N N -0.963 -17.278 -19.244 1.00 . A A . 37 TYR N 1 1
1 471 1 1 34 TYR O O -0.142 -15.845 -17.038 1.00 . A A . 37 TYR O 1 1
1 472 1 1 34 TYR OH O -6.210 -20.722 -20.169 1.00 . A A . 37 TYR OH 1 1
1 473 1 1 35 SER C C -0.266 -11.890 -17.034 1.00 . A A . 38 SER C 1 1
1 474 1 1 35 SER CA C 0.326 -13.241 -17.466 1.00 . A A . 38 SER CA 1 1
1 475 1 1 35 SER CB C 1.599 -13.123 -18.381 1.00 . A A . 38 SER CB 1 1
1 476 1 1 35 SER H H -1.172 -13.657 -18.963 1.00 . A A . 38 SER H 1 1
1 477 1 1 35 SER HA H 0.599 -13.779 -16.573 1.00 . A A . 38 SER HA 1 1
1 478 1 1 35 SER HB2 H 2.018 -14.103 -18.569 1.00 . A A . 38 SER HB2 1 1
1 479 1 1 35 SER HB3 H 1.381 -12.635 -19.322 1.00 . A A . 38 SER HB3 1 1
1 480 1 1 35 SER HG H 3.274 -12.896 -17.358 1.00 . A A . 38 SER HG 1 1
1 481 1 1 35 SER N N -0.642 -14.061 -18.239 1.00 . A A . 38 SER N 1 1
1 482 1 1 35 SER O O -1.350 -11.812 -16.464 1.00 . A A . 38 SER O 1 1
1 483 1 1 35 SER OG O 2.535 -12.342 -17.642 1.00 . A A . 38 SER OG 1 1
1 484 1 1 36 GLY C C -0.012 -9.337 -15.432 1.00 . A A . 39 GLY C 1 1
1 485 1 1 36 GLY CA C 0.052 -9.483 -16.949 1.00 . A A . 39 GLY CA 1 1
1 486 1 1 36 GLY H H 1.349 -11.006 -17.747 1.00 . A A . 39 GLY H 1 1
1 487 1 1 36 GLY HA2 H 0.771 -8.774 -17.332 1.00 . A A . 39 GLY HA2 1 1
1 488 1 1 36 GLY HA3 H -0.918 -9.277 -17.374 1.00 . A A . 39 GLY HA3 1 1
1 489 1 1 36 GLY N N 0.481 -10.857 -17.304 1.00 . A A . 39 GLY N 1 1
1 490 1 1 36 GLY O O -0.324 -8.256 -14.983 1.00 . A A . 39 GLY O 1 1
1 491 1 1 37 ASP C C -1.129 -10.797 -12.578 1.00 . A A . 40 ASP C 1 1
1 492 1 1 37 ASP CA C 0.224 -10.383 -13.173 1.00 . A A . 40 ASP CA 1 1
1 493 1 1 37 ASP CB C 0.546 -8.964 -12.644 1.00 . A A . 40 ASP CB 1 1
1 494 1 1 37 ASP CG C 1.151 -8.976 -11.228 1.00 . A A . 40 ASP CG 1 1
1 495 1 1 37 ASP H H 0.482 -11.235 -15.137 1.00 . A A . 40 ASP H 1 1
1 496 1 1 37 ASP HA H 0.965 -11.082 -12.815 1.00 . A A . 40 ASP HA 1 1
1 497 1 1 37 ASP HB2 H 1.226 -8.472 -13.323 1.00 . A A . 40 ASP HB2 1 1
1 498 1 1 37 ASP HB3 H -0.383 -8.400 -12.642 1.00 . A A . 40 ASP HB3 1 1
1 499 1 1 37 ASP N N 0.252 -10.397 -14.690 1.00 . A A . 40 ASP N 1 1
1 500 1 1 37 ASP O O -1.280 -10.873 -11.377 1.00 . A A . 40 ASP O 1 1
1 501 1 1 37 ASP OD1 O 2.106 -9.715 -11.045 1.00 . A A . 40 ASP OD1 1 1
1 502 1 1 37 ASP OD2 O 0.631 -8.240 -10.405 1.00 . A A . 40 ASP OD2 1 1
1 503 1 1 38 ARG C C -4.086 -12.518 -13.838 1.00 . A A . 41 ARG C 1 1
1 504 1 1 38 ARG CA C -3.446 -11.443 -12.974 1.00 . A A . 41 ARG CA 1 1
1 505 1 1 38 ARG CB C -4.304 -10.163 -12.998 1.00 . A A . 41 ARG CB 1 1
1 506 1 1 38 ARG CD C -6.564 -10.118 -11.909 1.00 . A A . 41 ARG CD 1 1
1 507 1 1 38 ARG CG C -5.068 -9.970 -11.707 1.00 . A A . 41 ARG CG 1 1
1 508 1 1 38 ARG CZ C -7.934 -8.610 -10.590 1.00 . A A . 41 ARG CZ 1 1
1 509 1 1 38 ARG H H -1.919 -11.009 -14.390 1.00 . A A . 41 ARG H 1 1
1 510 1 1 38 ARG HA H -3.366 -11.848 -11.974 1.00 . A A . 41 ARG HA 1 1
1 511 1 1 38 ARG HB2 H -3.673 -9.294 -13.109 1.00 . A A . 41 ARG HB2 1 1
1 512 1 1 38 ARG HB3 H -4.977 -10.175 -13.842 1.00 . A A . 41 ARG HB3 1 1
1 513 1 1 38 ARG HD2 H -6.757 -10.412 -12.916 1.00 . A A . 41 ARG HD2 1 1
1 514 1 1 38 ARG HD3 H -6.967 -10.863 -11.245 1.00 . A A . 41 ARG HD3 1 1
1 515 1 1 38 ARG HE H -7.035 -8.041 -12.240 1.00 . A A . 41 ARG HE 1 1
1 516 1 1 38 ARG HG2 H -4.733 -10.672 -10.964 1.00 . A A . 41 ARG HG2 1 1
1 517 1 1 38 ARG HG3 H -4.887 -8.972 -11.359 1.00 . A A . 41 ARG HG3 1 1
1 518 1 1 38 ARG HH11 H -9.431 -9.601 -11.406 1.00 . A A . 41 ARG HH11 1 1
1 519 1 1 38 ARG HH12 H -9.743 -9.025 -9.807 1.00 . A A . 41 ARG HH12 1 1
1 520 1 1 38 ARG HH21 H -6.493 -7.609 -9.685 1.00 . A A . 41 ARG HH21 1 1
1 521 1 1 38 ARG HH22 H -7.965 -7.738 -8.780 1.00 . A A . 41 ARG HH22 1 1
1 522 1 1 38 ARG N N -2.080 -11.054 -13.432 1.00 . A A . 41 ARG N 1 1
1 523 1 1 38 ARG NE N -7.188 -8.789 -11.635 1.00 . A A . 41 ARG NE 1 1
1 524 1 1 38 ARG NH1 N -9.127 -9.112 -10.594 1.00 . A A . 41 ARG NH1 1 1
1 525 1 1 38 ARG NH2 N -7.435 -7.934 -9.602 1.00 . A A . 41 ARG NH2 1 1
1 526 1 1 38 ARG O O -5.217 -12.896 -13.604 1.00 . A A . 41 ARG O 1 1
1 527 1 1 39 CYS C C -5.076 -13.405 -16.432 1.00 . A A . 42 CYS C 1 1
1 528 1 1 39 CYS CA C -3.859 -14.019 -15.739 1.00 . A A . 42 CYS CA 1 1
1 529 1 1 39 CYS CB C -4.310 -15.306 -14.991 1.00 . A A . 42 CYS CB 1 1
1 530 1 1 39 CYS H H -2.436 -12.649 -14.938 1.00 . A A . 42 CYS H 1 1
1 531 1 1 39 CYS HA H -3.055 -14.146 -16.442 1.00 . A A . 42 CYS HA 1 1
1 532 1 1 39 CYS HB2 H -5.383 -15.380 -15.040 1.00 . A A . 42 CYS HB2 1 1
1 533 1 1 39 CYS HB3 H -3.899 -16.135 -15.542 1.00 . A A . 42 CYS HB3 1 1
1 534 1 1 39 CYS N N -3.349 -12.978 -14.810 1.00 . A A . 42 CYS N 1 1
1 535 1 1 39 CYS O O -6.047 -14.050 -16.774 1.00 . A A . 42 CYS O 1 1
1 536 1 1 39 CYS SG S -3.796 -15.498 -13.262 1.00 . A A . 42 CYS SG 1 1
1 537 1 1 40 GLN C C -5.736 -11.305 -18.761 1.00 . A A . 43 GLN C 1 1
1 538 1 1 40 GLN CA C -5.978 -11.293 -17.266 1.00 . A A . 43 GLN CA 1 1
1 539 1 1 40 GLN CB C -5.850 -9.879 -16.728 1.00 . A A . 43 GLN CB 1 1
1 540 1 1 40 GLN CD C -3.762 -8.796 -15.771 1.00 . A A . 43 GLN CD 1 1
1 541 1 1 40 GLN CG C -4.417 -9.358 -16.991 1.00 . A A . 43 GLN CG 1 1
1 542 1 1 40 GLN H H -4.101 -11.720 -16.299 1.00 . A A . 43 GLN H 1 1
1 543 1 1 40 GLN HA H -6.947 -11.709 -17.061 1.00 . A A . 43 GLN HA 1 1
1 544 1 1 40 GLN HB2 H -6.538 -9.240 -17.258 1.00 . A A . 43 GLN HB2 1 1
1 545 1 1 40 GLN HB3 H -6.070 -9.860 -15.675 1.00 . A A . 43 GLN HB3 1 1
1 546 1 1 40 GLN HE21 H -2.314 -10.144 -15.889 1.00 . A A . 43 GLN HE21 1 1
1 547 1 1 40 GLN HE22 H -2.189 -8.996 -14.619 1.00 . A A . 43 GLN HE22 1 1
1 548 1 1 40 GLN HG2 H -3.762 -10.134 -17.337 1.00 . A A . 43 GLN HG2 1 1
1 549 1 1 40 GLN HG3 H -4.449 -8.561 -17.708 1.00 . A A . 43 GLN HG3 1 1
1 550 1 1 40 GLN N N -4.931 -12.129 -16.616 1.00 . A A . 43 GLN N 1 1
1 551 1 1 40 GLN NE2 N -2.663 -9.366 -15.397 1.00 . A A . 43 GLN NE2 1 1
1 552 1 1 40 GLN O O -6.617 -11.103 -19.573 1.00 . A A . 43 GLN O 1 1
1 553 1 1 40 GLN OE1 O -4.217 -7.857 -15.159 1.00 . A A . 43 GLN OE1 1 1
1 554 1 1 41 THR C C -3.745 -13.094 -20.543 1.00 . A A . 44 THR C 1 1
1 555 1 1 41 THR CA C -4.055 -11.621 -20.454 1.00 . A A . 44 THR CA 1 1
1 556 1 1 41 THR CB C -2.854 -10.668 -20.585 1.00 . A A . 44 THR CB 1 1
1 557 1 1 41 THR CG2 C -1.540 -11.175 -20.028 1.00 . A A . 44 THR CG2 1 1
1 558 1 1 41 THR H H -3.860 -11.726 -18.335 1.00 . A A . 44 THR H 1 1
1 559 1 1 41 THR HA H -4.859 -11.357 -21.128 1.00 . A A . 44 THR HA 1 1
1 560 1 1 41 THR HB H -3.110 -9.747 -20.104 1.00 . A A . 44 THR HB 1 1
1 561 1 1 41 THR HG1 H -1.842 -10.807 -22.268 1.00 . A A . 44 THR HG1 1 1
1 562 1 1 41 THR HG21 H -1.738 -11.632 -19.073 1.00 . A A . 44 THR HG21 1 1
1 563 1 1 41 THR HG22 H -1.102 -11.912 -20.684 1.00 . A A . 44 THR HG22 1 1
1 564 1 1 41 THR HG23 H -0.868 -10.344 -19.896 1.00 . A A . 44 THR HG23 1 1
1 565 1 1 41 THR N N -4.499 -11.562 -19.056 1.00 . A A . 44 THR N 1 1
1 566 1 1 41 THR O O -2.646 -13.593 -20.378 1.00 . A A . 44 THR O 1 1
1 567 1 1 41 THR OG1 O -2.691 -10.463 -21.980 1.00 . A A . 44 THR OG1 1 1
1 568 1 1 42 ARG C C -4.234 -15.334 -22.321 1.00 . A A . 45 ARG C 1 1
1 569 1 1 42 ARG CA C -4.749 -15.221 -20.928 1.00 . A A . 45 ARG CA 1 1
1 570 1 1 42 ARG CB C -6.126 -15.771 -20.791 1.00 . A A . 45 ARG CB 1 1
1 571 1 1 42 ARG CD C -7.993 -15.979 -19.169 1.00 . A A . 45 ARG CD 1 1
1 572 1 1 42 ARG CG C -6.692 -15.264 -19.464 1.00 . A A . 45 ARG CG 1 1
1 573 1 1 42 ARG CZ C -9.993 -15.596 -20.466 1.00 . A A . 45 ARG CZ 1 1
1 574 1 1 42 ARG H H -5.693 -13.357 -20.912 1.00 . A A . 45 ARG H 1 1
1 575 1 1 42 ARG HA H -4.046 -15.619 -20.215 1.00 . A A . 45 ARG HA 1 1
1 576 1 1 42 ARG HB2 H -6.740 -15.463 -21.627 1.00 . A A . 45 ARG HB2 1 1
1 577 1 1 42 ARG HB3 H -6.069 -16.836 -20.810 1.00 . A A . 45 ARG HB3 1 1
1 578 1 1 42 ARG HD2 H -7.815 -16.993 -18.840 1.00 . A A . 45 ARG HD2 1 1
1 579 1 1 42 ARG HD3 H -8.541 -15.432 -18.413 1.00 . A A . 45 ARG HD3 1 1
1 580 1 1 42 ARG HE H -8.375 -16.394 -21.242 1.00 . A A . 45 ARG HE 1 1
1 581 1 1 42 ARG HG2 H -5.971 -15.445 -18.681 1.00 . A A . 45 ARG HG2 1 1
1 582 1 1 42 ARG HG3 H -6.872 -14.202 -19.538 1.00 . A A . 45 ARG HG3 1 1
1 583 1 1 42 ARG HH11 H -9.434 -13.745 -20.043 1.00 . A A . 45 ARG HH11 1 1
1 584 1 1 42 ARG HH12 H -11.136 -13.963 -20.269 1.00 . A A . 45 ARG HH12 1 1
1 585 1 1 42 ARG HH21 H -10.580 -17.419 -20.880 1.00 . A A . 45 ARG HH21 1 1
1 586 1 1 42 ARG HH22 H -11.862 -16.249 -20.784 1.00 . A A . 45 ARG HH22 1 1
1 587 1 1 42 ARG N N -4.818 -13.775 -20.798 1.00 . A A . 45 ARG N 1 1
1 588 1 1 42 ARG NE N -8.780 -16.028 -20.429 1.00 . A A . 45 ARG NE 1 1
1 589 1 1 42 ARG NH1 N -10.213 -14.338 -20.243 1.00 . A A . 45 ARG NH1 1 1
1 590 1 1 42 ARG NH2 N -10.893 -16.481 -20.730 1.00 . A A . 45 ARG NH2 1 1
1 591 1 1 42 ARG O O -4.981 -15.367 -23.279 1.00 . A A . 45 ARG O 1 1
1 592 1 1 43 ASP C C -2.342 -17.025 -23.957 1.00 . A A . 46 ASP C 1 1
1 593 1 1 43 ASP CA C -2.338 -15.501 -23.734 1.00 . A A . 46 ASP CA 1 1
1 594 1 1 43 ASP CB C -0.901 -14.893 -23.703 1.00 . A A . 46 ASP CB 1 1
1 595 1 1 43 ASP CG C -0.116 -15.322 -24.954 1.00 . A A . 46 ASP CG 1 1
1 596 1 1 43 ASP H H -2.367 -15.364 -21.582 1.00 . A A . 46 ASP H 1 1
1 597 1 1 43 ASP HA H -2.978 -14.962 -24.410 1.00 . A A . 46 ASP HA 1 1
1 598 1 1 43 ASP HB2 H -0.965 -13.817 -23.695 1.00 . A A . 46 ASP HB2 1 1
1 599 1 1 43 ASP HB3 H -0.349 -15.203 -22.830 1.00 . A A . 46 ASP HB3 1 1
1 600 1 1 43 ASP N N -2.939 -15.388 -22.394 1.00 . A A . 46 ASP N 1 1
1 601 1 1 43 ASP O O -1.314 -17.660 -24.044 1.00 . A A . 46 ASP O 1 1
1 602 1 1 43 ASP OD1 O -0.630 -15.084 -26.036 1.00 . A A . 46 ASP OD1 1 1
1 603 1 1 43 ASP OD2 O 0.961 -15.862 -24.763 1.00 . A A . 46 ASP OD2 1 1
1 604 1 1 44 LEU C C -2.788 -19.945 -24.626 1.00 . A A . 47 LEU C 1 1
1 605 1 1 44 LEU CA C -3.909 -18.972 -24.227 1.00 . A A . 47 LEU CA 1 1
1 606 1 1 44 LEU CB C -5.060 -18.983 -25.264 1.00 . A A . 47 LEU CB 1 1
1 607 1 1 44 LEU CD1 C -6.840 -17.147 -25.282 1.00 . A A . 47 LEU CD1 1 1
1 608 1 1 44 LEU CD2 C -7.447 -19.493 -24.558 1.00 . A A . 47 LEU CD2 1 1
1 609 1 1 44 LEU CG C -6.345 -18.415 -24.559 1.00 . A A . 47 LEU CG 1 1
1 610 1 1 44 LEU H H -4.294 -16.904 -23.940 1.00 . A A . 47 LEU H 1 1
1 611 1 1 44 LEU HA H -4.329 -19.327 -23.304 1.00 . A A . 47 LEU HA 1 1
1 612 1 1 44 LEU HB2 H -4.781 -18.396 -26.127 1.00 . A A . 47 LEU HB2 1 1
1 613 1 1 44 LEU HB3 H -5.226 -19.999 -25.601 1.00 . A A . 47 LEU HB3 1 1
1 614 1 1 44 LEU HD11 H -6.003 -16.531 -25.580 1.00 . A A . 47 LEU HD11 1 1
1 615 1 1 44 LEU HD12 H -7.410 -17.401 -26.162 1.00 . A A . 47 LEU HD12 1 1
1 616 1 1 44 LEU HD13 H -7.465 -16.565 -24.621 1.00 . A A . 47 LEU HD13 1 1
1 617 1 1 44 LEU HD21 H -7.655 -19.835 -25.561 1.00 . A A . 47 LEU HD21 1 1
1 618 1 1 44 LEU HD22 H -7.133 -20.339 -23.962 1.00 . A A . 47 LEU HD22 1 1
1 619 1 1 44 LEU HD23 H -8.357 -19.097 -24.129 1.00 . A A . 47 LEU HD23 1 1
1 620 1 1 44 LEU HG H -6.142 -18.144 -23.532 1.00 . A A . 47 LEU HG 1 1
1 621 1 1 44 LEU N N -3.549 -17.532 -24.024 1.00 . A A . 47 LEU N 1 1
1 622 1 1 44 LEU O O -2.819 -20.536 -25.686 1.00 . A A . 47 LEU O 1 1
1 623 1 1 45 ARG C C -0.348 -21.901 -22.807 1.00 . A A . 48 ARG C 1 1
1 624 1 1 45 ARG CA C -0.669 -20.995 -24.017 1.00 . A A . 48 ARG CA 1 1
1 625 1 1 45 ARG CB C 0.553 -20.112 -24.396 1.00 . A A . 48 ARG CB 1 1
1 626 1 1 45 ARG CD C 1.458 -18.545 -26.198 1.00 . A A . 48 ARG CD 1 1
1 627 1 1 45 ARG CG C 0.423 -19.678 -25.880 1.00 . A A . 48 ARG CG 1 1
1 628 1 1 45 ARG CZ C 2.602 -20.154 -27.687 1.00 . A A . 48 ARG CZ 1 1
1 629 1 1 45 ARG H H -1.851 -19.568 -22.933 1.00 . A A . 48 ARG H 1 1
1 630 1 1 45 ARG HA H -0.958 -21.628 -24.838 1.00 . A A . 48 ARG HA 1 1
1 631 1 1 45 ARG HB2 H 0.570 -19.232 -23.769 1.00 . A A . 48 ARG HB2 1 1
1 632 1 1 45 ARG HB3 H 1.478 -20.654 -24.255 1.00 . A A . 48 ARG HB3 1 1
1 633 1 1 45 ARG HD2 H 0.932 -17.696 -26.614 1.00 . A A . 48 ARG HD2 1 1
1 634 1 1 45 ARG HD3 H 1.940 -18.205 -25.290 1.00 . A A . 48 ARG HD3 1 1
1 635 1 1 45 ARG HE H 3.217 -18.307 -27.429 1.00 . A A . 48 ARG HE 1 1
1 636 1 1 45 ARG HG2 H 0.542 -20.540 -26.517 1.00 . A A . 48 ARG HG2 1 1
1 637 1 1 45 ARG HG3 H -0.572 -19.286 -26.046 1.00 . A A . 48 ARG HG3 1 1
1 638 1 1 45 ARG HH11 H 1.272 -19.707 -29.088 1.00 . A A . 48 ARG HH11 1 1
1 639 1 1 45 ARG HH12 H 1.887 -21.321 -29.149 1.00 . A A . 48 ARG HH12 1 1
1 640 1 1 45 ARG HH21 H 3.929 -20.719 -26.334 1.00 . A A . 48 ARG HH21 1 1
1 641 1 1 45 ARG HH22 H 3.514 -21.939 -27.485 1.00 . A A . 48 ARG HH22 1 1
1 642 1 1 45 ARG N N -1.821 -20.081 -23.759 1.00 . A A . 48 ARG N 1 1
1 643 1 1 45 ARG NE N 2.533 -18.965 -27.171 1.00 . A A . 48 ARG NE 1 1
1 644 1 1 45 ARG NH1 N 1.867 -20.421 -28.720 1.00 . A A . 48 ARG NH1 1 1
1 645 1 1 45 ARG NH2 N 3.405 -21.009 -27.135 1.00 . A A . 48 ARG NH2 1 1
1 646 1 1 45 ARG O O -0.889 -21.630 -21.746 1.00 . A A . 48 ARG O 1 1
1 647 1 1 45 ARG OXT O 0.429 -22.819 -23.008 1.00 . A A . 48 ARG OXT 1 1
2 648 1 1 1 PRO C C 2.325 -0.868 -2.365 1.00 . A A . 4 PRO C 1 1
2 649 1 1 1 PRO CA C 2.577 0.649 -2.521 1.00 . A A . 4 PRO CA 1 1
2 650 1 1 1 PRO CB C 4.071 0.993 -2.311 1.00 . A A . 4 PRO CB 1 1
2 651 1 1 1 PRO CD C 2.730 2.239 -0.708 1.00 . A A . 4 PRO CD 1 1
2 652 1 1 1 PRO CG C 4.105 1.616 -0.909 1.00 . A A . 4 PRO CG 1 1
2 653 1 1 1 PRO H2 H 1.253 0.782 -0.908 1.00 . A A . 4 PRO H2 1 1
2 654 1 1 1 PRO H3 H 1.124 2.065 -2.015 1.00 . A A . 4 PRO H3 1 1
2 655 1 1 1 PRO HA H 2.279 0.952 -3.515 1.00 . A A . 4 PRO HA 1 1
2 656 1 1 1 PRO HB2 H 4.690 0.105 -2.350 1.00 . A A . 4 PRO HB2 1 1
2 657 1 1 1 PRO HB3 H 4.410 1.703 -3.052 1.00 . A A . 4 PRO HB3 1 1
2 658 1 1 1 PRO HD2 H 2.427 2.194 0.328 1.00 . A A . 4 PRO HD2 1 1
2 659 1 1 1 PRO HD3 H 2.710 3.263 -1.051 1.00 . A A . 4 PRO HD3 1 1
2 660 1 1 1 PRO HG2 H 4.293 0.861 -0.159 1.00 . A A . 4 PRO HG2 1 1
2 661 1 1 1 PRO HG3 H 4.874 2.374 -0.849 1.00 . A A . 4 PRO HG3 1 1
2 662 1 1 1 PRO N N 1.785 1.429 -1.525 1.00 . A A . 4 PRO N 1 1
2 663 1 1 1 PRO O O 3.041 -1.566 -1.672 1.00 . A A . 4 PRO O 1 1
2 664 1 1 2 GLY C C -0.523 -3.081 -2.841 1.00 . A A . 5 GLY C 1 1
2 665 1 1 2 GLY CA C 0.973 -2.806 -2.943 1.00 . A A . 5 GLY CA 1 1
2 666 1 1 2 GLY H H 0.745 -0.744 -3.562 1.00 . A A . 5 GLY H 1 1
2 667 1 1 2 GLY HA2 H 1.355 -3.286 -3.831 1.00 . A A . 5 GLY HA2 1 1
2 668 1 1 2 GLY HA3 H 1.450 -3.225 -2.071 1.00 . A A . 5 GLY HA3 1 1
2 669 1 1 2 GLY N N 1.301 -1.345 -3.023 1.00 . A A . 5 GLY N 1 1
2 670 1 1 2 GLY O O -1.298 -2.190 -2.555 1.00 . A A . 5 GLY O 1 1
2 671 1 1 3 ABA C C -2.642 -6.048 -2.248 1.00 . A A . 6 ABA C 1 1
2 672 1 1 3 ABA CA C -2.324 -4.729 -3.027 1.00 . A A . 6 ABA CA 1 1
2 673 1 1 3 ABA CB C -2.789 -4.829 -4.508 1.00 . A A . 6 ABA CB 1 1
2 674 1 1 3 ABA CG C -4.278 -4.450 -4.651 1.00 . A A . 6 ABA CG 1 1
2 675 1 1 3 ABA H H -0.207 -4.995 -3.309 1.00 . A A . 6 ABA H 1 1
2 676 1 1 3 ABA HA H -2.877 -3.937 -2.543 1.00 . A A . 6 ABA HA 1 1
2 677 1 1 3 ABA HB2 H -2.644 -5.843 -4.856 1.00 . A A . 6 ABA HB2 1 1
2 678 1 1 3 ABA HB3 H -2.186 -4.189 -5.137 1.00 . A A . 6 ABA HB3 1 1
2 679 1 1 3 ABA HG1 H -4.431 -3.409 -4.408 1.00 . A A . 6 ABA HG1 1 1
2 680 1 1 3 ABA HG2 H -4.887 -5.059 -3.997 1.00 . A A . 6 ABA HG2 1 1
2 681 1 1 3 ABA HG3 H -4.598 -4.617 -5.669 1.00 . A A . 6 ABA HG3 1 1
2 682 1 1 3 ABA N N -0.884 -4.317 -3.085 1.00 . A A . 6 ABA N 1 1
2 683 1 1 3 ABA O O -3.335 -6.888 -2.781 1.00 . A A . 6 ABA O 1 1
2 684 1 1 4 PRO C C -4.036 -7.234 0.325 1.00 . A A . 7 PRO C 1 1
2 685 1 1 4 PRO CA C -2.598 -7.409 -0.179 1.00 . A A . 7 PRO CA 1 1
2 686 1 1 4 PRO CB C -1.603 -7.503 0.998 1.00 . A A . 7 PRO CB 1 1
2 687 1 1 4 PRO CD C -1.175 -5.457 -0.284 1.00 . A A . 7 PRO CD 1 1
2 688 1 1 4 PRO CG C -0.484 -6.499 0.616 1.00 . A A . 7 PRO CG 1 1
2 689 1 1 4 PRO HA H -2.571 -8.313 -0.766 1.00 . A A . 7 PRO HA 1 1
2 690 1 1 4 PRO HB2 H -2.068 -7.223 1.934 1.00 . A A . 7 PRO HB2 1 1
2 691 1 1 4 PRO HB3 H -1.216 -8.508 1.084 1.00 . A A . 7 PRO HB3 1 1
2 692 1 1 4 PRO HD2 H -1.690 -4.698 0.289 1.00 . A A . 7 PRO HD2 1 1
2 693 1 1 4 PRO HD3 H -0.471 -5.014 -0.963 1.00 . A A . 7 PRO HD3 1 1
2 694 1 1 4 PRO HG2 H -0.049 -6.037 1.492 1.00 . A A . 7 PRO HG2 1 1
2 695 1 1 4 PRO HG3 H 0.305 -7.006 0.076 1.00 . A A . 7 PRO HG3 1 1
2 696 1 1 4 PRO N N -2.171 -6.253 -1.036 1.00 . A A . 7 PRO N 1 1
2 697 1 1 4 PRO O O -4.768 -8.192 0.464 1.00 . A A . 7 PRO O 1 1
2 698 1 1 5 SER C C -6.840 -6.544 0.844 1.00 . A A . 8 SER C 1 1
2 699 1 1 5 SER CA C -5.702 -5.545 1.086 1.00 . A A . 8 SER CA 1 1
2 700 1 1 5 SER CB C -6.050 -4.191 0.411 1.00 . A A . 8 SER CB 1 1
2 701 1 1 5 SER H H -3.667 -5.322 0.431 1.00 . A A . 8 SER H 1 1
2 702 1 1 5 SER HA H -5.621 -5.410 2.155 1.00 . A A . 8 SER HA 1 1
2 703 1 1 5 SER HB2 H -5.337 -3.931 -0.359 1.00 . A A . 8 SER HB2 1 1
2 704 1 1 5 SER HB3 H -7.045 -4.192 -0.006 1.00 . A A . 8 SER HB3 1 1
2 705 1 1 5 SER HG H -5.431 -2.498 1.224 1.00 . A A . 8 SER HG 1 1
2 706 1 1 5 SER N N -4.358 -5.992 0.582 1.00 . A A . 8 SER N 1 1
2 707 1 1 5 SER O O -7.540 -6.920 1.762 1.00 . A A . 8 SER O 1 1
2 708 1 1 5 SER OG O -5.987 -3.243 1.474 1.00 . A A . 8 SER OG 1 1
2 709 1 1 6 SER C C -7.417 -8.761 -1.846 1.00 . A A . 9 SER C 1 1
2 710 1 1 6 SER CA C -8.055 -7.909 -0.763 1.00 . A A . 9 SER CA 1 1
2 711 1 1 6 SER CB C -9.281 -7.178 -1.319 1.00 . A A . 9 SER CB 1 1
2 712 1 1 6 SER H H -6.420 -6.643 -1.112 1.00 . A A . 9 SER H 1 1
2 713 1 1 6 SER HA H -8.292 -8.520 0.097 1.00 . A A . 9 SER HA 1 1
2 714 1 1 6 SER HB2 H -9.521 -6.303 -0.728 1.00 . A A . 9 SER HB2 1 1
2 715 1 1 6 SER HB3 H -9.155 -6.907 -2.359 1.00 . A A . 9 SER HB3 1 1
2 716 1 1 6 SER HG H -10.989 -7.815 -0.596 1.00 . A A . 9 SER HG 1 1
2 717 1 1 6 SER N N -6.999 -6.945 -0.390 1.00 . A A . 9 SER N 1 1
2 718 1 1 6 SER O O -6.642 -8.269 -2.644 1.00 . A A . 9 SER O 1 1
2 719 1 1 6 SER OG O -10.311 -8.155 -1.190 1.00 . A A . 9 SER OG 1 1
2 720 1 1 7 TYR C C -8.451 -11.749 -3.434 1.00 . A A . 10 TYR C 1 1
2 721 1 1 7 TYR CA C -7.268 -11.016 -2.786 1.00 . A A . 10 TYR CA 1 1
2 722 1 1 7 TYR CB C -6.346 -11.987 -2.009 1.00 . A A . 10 TYR CB 1 1
2 723 1 1 7 TYR CD1 C -7.875 -13.157 -0.383 1.00 . A A . 10 TYR CD1 1 1
2 724 1 1 7 TYR CD2 C -6.527 -11.378 0.451 1.00 . A A . 10 TYR CD2 1 1
2 725 1 1 7 TYR CE1 C -8.423 -13.331 0.866 1.00 . A A . 10 TYR CE1 1 1
2 726 1 1 7 TYR CE2 C -7.077 -11.555 1.702 1.00 . A A . 10 TYR CE2 1 1
2 727 1 1 7 TYR CG C -6.928 -12.183 -0.602 1.00 . A A . 10 TYR CG 1 1
2 728 1 1 7 TYR CZ C -8.026 -12.530 1.915 1.00 . A A . 10 TYR CZ 1 1
2 729 1 1 7 TYR H H -8.385 -10.305 -1.148 1.00 . A A . 10 TYR H 1 1
2 730 1 1 7 TYR HA H -6.756 -10.486 -3.551 1.00 . A A . 10 TYR HA 1 1
2 731 1 1 7 TYR HB2 H -6.294 -12.928 -2.529 1.00 . A A . 10 TYR HB2 1 1
2 732 1 1 7 TYR HB3 H -5.348 -11.589 -1.915 1.00 . A A . 10 TYR HB3 1 1
2 733 1 1 7 TYR HD1 H -8.186 -13.787 -1.204 1.00 . A A . 10 TYR HD1 1 1
2 734 1 1 7 TYR HD2 H -5.780 -10.605 0.300 1.00 . A A . 10 TYR HD2 1 1
2 735 1 1 7 TYR HE1 H -9.164 -14.101 1.018 1.00 . A A . 10 TYR HE1 1 1
2 736 1 1 7 TYR HE2 H -6.765 -10.927 2.525 1.00 . A A . 10 TYR HE2 1 1
2 737 1 1 7 TYR HH H -9.492 -12.960 3.051 1.00 . A A . 10 TYR HH 1 1
2 738 1 1 7 TYR N N -7.767 -10.008 -1.826 1.00 . A A . 10 TYR N 1 1
2 739 1 1 7 TYR O O -8.350 -12.877 -3.877 1.00 . A A . 10 TYR O 1 1
2 740 1 1 7 TYR OH O -8.576 -12.699 3.167 1.00 . A A . 10 TYR OH 1 1
2 741 1 1 8 ASP C C -10.886 -11.040 -5.471 1.00 . A A . 11 ASP C 1 1
2 742 1 1 8 ASP CA C -10.792 -11.627 -4.071 1.00 . A A . 11 ASP CA 1 1
2 743 1 1 8 ASP CB C -11.976 -11.213 -3.190 1.00 . A A . 11 ASP CB 1 1
2 744 1 1 8 ASP CG C -11.861 -11.964 -1.853 1.00 . A A . 11 ASP CG 1 1
2 745 1 1 8 ASP H H -9.599 -10.165 -3.124 1.00 . A A . 11 ASP H 1 1
2 746 1 1 8 ASP HA H -10.673 -12.687 -4.106 1.00 . A A . 11 ASP HA 1 1
2 747 1 1 8 ASP HB2 H -11.959 -10.148 -3.002 1.00 . A A . 11 ASP HB2 1 1
2 748 1 1 8 ASP HB3 H -12.911 -11.467 -3.666 1.00 . A A . 11 ASP HB3 1 1
2 749 1 1 8 ASP N N -9.560 -11.066 -3.479 1.00 . A A . 11 ASP N 1 1
2 750 1 1 8 ASP O O -10.707 -9.848 -5.632 1.00 . A A . 11 ASP O 1 1
2 751 1 1 8 ASP OD1 O -11.047 -11.530 -1.052 1.00 . A A . 11 ASP OD1 1 1
2 752 1 1 8 ASP OD2 O -12.592 -12.930 -1.710 1.00 . A A . 11 ASP OD2 1 1
2 753 1 1 9 GLY C C -9.908 -10.765 -8.241 1.00 . A A . 12 GLY C 1 1
2 754 1 1 9 GLY CA C -11.262 -11.380 -7.861 1.00 . A A . 12 GLY CA 1 1
2 755 1 1 9 GLY H H -11.292 -12.825 -6.245 1.00 . A A . 12 GLY H 1 1
2 756 1 1 9 GLY HA2 H -11.489 -12.199 -8.528 1.00 . A A . 12 GLY HA2 1 1
2 757 1 1 9 GLY HA3 H -12.030 -10.621 -7.926 1.00 . A A . 12 GLY HA3 1 1
2 758 1 1 9 GLY N N -11.157 -11.875 -6.444 1.00 . A A . 12 GLY N 1 1
2 759 1 1 9 GLY O O -9.796 -9.924 -9.109 1.00 . A A . 12 GLY O 1 1
2 760 1 1 10 TYR C C -6.770 -11.616 -8.770 1.00 . A A . 13 TYR C 1 1
2 761 1 1 10 TYR CA C -7.512 -10.775 -7.748 1.00 . A A . 13 TYR CA 1 1
2 762 1 1 10 TYR CB C -6.846 -10.830 -6.364 1.00 . A A . 13 TYR CB 1 1
2 763 1 1 10 TYR CD1 C -4.449 -10.383 -6.986 1.00 . A A . 13 TYR CD1 1 1
2 764 1 1 10 TYR CD2 C -5.604 -8.728 -5.733 1.00 . A A . 13 TYR CD2 1 1
2 765 1 1 10 TYR CE1 C -3.324 -9.607 -6.995 1.00 . A A . 13 TYR CE1 1 1
2 766 1 1 10 TYR CE2 C -4.470 -7.951 -5.740 1.00 . A A . 13 TYR CE2 1 1
2 767 1 1 10 TYR CG C -5.598 -9.954 -6.359 1.00 . A A . 13 TYR CG 1 1
2 768 1 1 10 TYR CZ C -3.325 -8.386 -6.371 1.00 . A A . 13 TYR CZ 1 1
2 769 1 1 10 TYR H H -9.080 -11.925 -6.875 1.00 . A A . 13 TYR H 1 1
2 770 1 1 10 TYR HA H -7.539 -9.765 -8.149 1.00 . A A . 13 TYR HA 1 1
2 771 1 1 10 TYR HB2 H -7.538 -10.450 -5.627 1.00 . A A . 13 TYR HB2 1 1
2 772 1 1 10 TYR HB3 H -6.558 -11.846 -6.093 1.00 . A A . 13 TYR HB3 1 1
2 773 1 1 10 TYR HD1 H -4.422 -11.344 -7.477 1.00 . A A . 13 TYR HD1 1 1
2 774 1 1 10 TYR HD2 H -6.494 -8.373 -5.233 1.00 . A A . 13 TYR HD2 1 1
2 775 1 1 10 TYR HE1 H -2.445 -9.968 -7.503 1.00 . A A . 13 TYR HE1 1 1
2 776 1 1 10 TYR HE2 H -4.486 -6.997 -5.240 1.00 . A A . 13 TYR HE2 1 1
2 777 1 1 10 TYR HH H -1.625 -7.955 -5.675 1.00 . A A . 13 TYR HH 1 1
2 778 1 1 10 TYR N N -8.910 -11.238 -7.548 1.00 . A A . 13 TYR N 1 1
2 779 1 1 10 TYR O O -5.756 -11.200 -9.286 1.00 . A A . 13 TYR O 1 1
2 780 1 1 10 TYR OH O -2.186 -7.617 -6.389 1.00 . A A . 13 TYR OH 1 1
2 781 1 1 11 CYS C C -7.781 -14.164 -10.922 1.00 . A A . 14 CYS C 1 1
2 782 1 1 11 CYS CA C -6.645 -13.679 -10.020 1.00 . A A . 14 CYS CA 1 1
2 783 1 1 11 CYS CB C -5.980 -14.787 -9.216 1.00 . A A . 14 CYS CB 1 1
2 784 1 1 11 CYS H H -8.102 -13.064 -8.593 1.00 . A A . 14 CYS H 1 1
2 785 1 1 11 CYS HA H -5.922 -13.133 -10.615 1.00 . A A . 14 CYS HA 1 1
2 786 1 1 11 CYS HB2 H -6.732 -15.484 -8.891 1.00 . A A . 14 CYS HB2 1 1
2 787 1 1 11 CYS HB3 H -5.305 -15.294 -9.880 1.00 . A A . 14 CYS HB3 1 1
2 788 1 1 11 CYS N N -7.283 -12.776 -9.036 1.00 . A A . 14 CYS N 1 1
2 789 1 1 11 CYS O O -8.898 -14.311 -10.464 1.00 . A A . 14 CYS O 1 1
2 790 1 1 11 CYS SG S -5.032 -14.274 -7.756 1.00 . A A . 14 CYS SG 1 1
2 791 1 1 12 LEU C C -8.381 -16.364 -13.535 1.00 . A A . 15 LEU C 1 1
2 792 1 1 12 LEU CA C -8.474 -14.870 -13.176 1.00 . A A . 15 LEU CA 1 1
2 793 1 1 12 LEU CB C -8.306 -14.105 -14.527 1.00 . A A . 15 LEU CB 1 1
2 794 1 1 12 LEU CD1 C -8.527 -11.591 -14.600 1.00 . A A . 15 LEU CD1 1 1
2 795 1 1 12 LEU CD2 C -9.591 -12.983 -16.368 1.00 . A A . 15 LEU CD2 1 1
2 796 1 1 12 LEU CG C -9.260 -12.925 -14.846 1.00 . A A . 15 LEU CG 1 1
2 797 1 1 12 LEU H H -6.533 -14.242 -12.447 1.00 . A A . 15 LEU H 1 1
2 798 1 1 12 LEU HA H -9.457 -14.704 -12.768 1.00 . A A . 15 LEU HA 1 1
2 799 1 1 12 LEU HB2 H -7.286 -13.786 -14.624 1.00 . A A . 15 LEU HB2 1 1
2 800 1 1 12 LEU HB3 H -8.467 -14.821 -15.311 1.00 . A A . 15 LEU HB3 1 1
2 801 1 1 12 LEU HD11 H -7.461 -11.681 -14.764 1.00 . A A . 15 LEU HD11 1 1
2 802 1 1 12 LEU HD12 H -8.891 -10.795 -15.235 1.00 . A A . 15 LEU HD12 1 1
2 803 1 1 12 LEU HD13 H -8.698 -11.298 -13.579 1.00 . A A . 15 LEU HD13 1 1
2 804 1 1 12 LEU HD21 H -8.708 -13.237 -16.940 1.00 . A A . 15 LEU HD21 1 1
2 805 1 1 12 LEU HD22 H -10.331 -13.742 -16.563 1.00 . A A . 15 LEU HD22 1 1
2 806 1 1 12 LEU HD23 H -9.962 -12.036 -16.731 1.00 . A A . 15 LEU HD23 1 1
2 807 1 1 12 LEU HG H -10.162 -12.978 -14.252 1.00 . A A . 15 LEU HG 1 1
2 808 1 1 12 LEU N N -7.462 -14.396 -12.167 1.00 . A A . 15 LEU N 1 1
2 809 1 1 12 LEU O O -9.384 -16.998 -13.782 1.00 . A A . 15 LEU O 1 1
2 810 1 1 13 ASN C C -5.793 -19.120 -13.281 1.00 . A A . 16 ASN C 1 1
2 811 1 1 13 ASN CA C -6.956 -18.317 -13.919 1.00 . A A . 16 ASN CA 1 1
2 812 1 1 13 ASN CB C -6.807 -18.386 -15.449 1.00 . A A . 16 ASN CB 1 1
2 813 1 1 13 ASN CG C -8.102 -17.958 -16.123 1.00 . A A . 16 ASN CG 1 1
2 814 1 1 13 ASN H H -6.451 -16.282 -13.295 1.00 . A A . 16 ASN H 1 1
2 815 1 1 13 ASN HA H -7.865 -18.832 -13.658 1.00 . A A . 16 ASN HA 1 1
2 816 1 1 13 ASN HB2 H -6.013 -17.748 -15.800 1.00 . A A . 16 ASN HB2 1 1
2 817 1 1 13 ASN HB3 H -6.614 -19.406 -15.737 1.00 . A A . 16 ASN HB3 1 1
2 818 1 1 13 ASN HD21 H -7.557 -16.051 -16.370 1.00 . A A . 16 ASN HD21 1 1
2 819 1 1 13 ASN HD22 H -9.112 -16.497 -16.924 1.00 . A A . 16 ASN HD22 1 1
2 820 1 1 13 ASN N N -7.175 -16.873 -13.554 1.00 . A A . 16 ASN N 1 1
2 821 1 1 13 ASN ND2 N -8.260 -16.726 -16.502 1.00 . A A . 16 ASN ND2 1 1
2 822 1 1 13 ASN O O -6.024 -19.927 -12.405 1.00 . A A . 16 ASN O 1 1
2 823 1 1 13 ASN OD1 O -9.003 -18.745 -16.318 1.00 . A A . 16 ASN OD1 1 1
2 824 1 1 14 GLY C C -3.268 -19.272 -11.667 1.00 . A A . 17 GLY C 1 1
2 825 1 1 14 GLY CA C -3.397 -19.648 -13.151 1.00 . A A . 17 GLY CA 1 1
2 826 1 1 14 GLY H H -4.392 -18.236 -14.427 1.00 . A A . 17 GLY H 1 1
2 827 1 1 14 GLY HA2 H -3.571 -20.708 -13.249 1.00 . A A . 17 GLY HA2 1 1
2 828 1 1 14 GLY HA3 H -2.491 -19.391 -13.687 1.00 . A A . 17 GLY HA3 1 1
2 829 1 1 14 GLY N N -4.569 -18.893 -13.727 1.00 . A A . 17 GLY N 1 1
2 830 1 1 14 GLY O O -2.764 -20.013 -10.852 1.00 . A A . 17 GLY O 1 1
2 831 1 1 15 GLY C C -3.290 -18.081 -8.874 1.00 . A A . 18 GLY C 1 1
2 832 1 1 15 GLY CA C -3.815 -17.402 -10.127 1.00 . A A . 18 GLY CA 1 1
2 833 1 1 15 GLY H H -4.128 -17.612 -12.208 1.00 . A A . 18 GLY H 1 1
2 834 1 1 15 GLY HA2 H -3.289 -16.465 -10.236 1.00 . A A . 18 GLY HA2 1 1
2 835 1 1 15 GLY HA3 H -4.850 -17.193 -9.937 1.00 . A A . 18 GLY HA3 1 1
2 836 1 1 15 GLY N N -3.761 -18.091 -11.441 1.00 . A A . 18 GLY N 1 1
2 837 1 1 15 GLY O O -4.049 -18.424 -7.986 1.00 . A A . 18 GLY O 1 1
2 838 1 1 16 VAL C C -0.994 -17.654 -6.839 1.00 . A A . 19 VAL C 1 1
2 839 1 1 16 VAL CA C -1.389 -18.889 -7.640 1.00 . A A . 19 VAL CA 1 1
2 840 1 1 16 VAL CB C -0.210 -19.742 -8.181 1.00 . A A . 19 VAL CB 1 1
2 841 1 1 16 VAL CG1 C 0.856 -19.946 -7.114 1.00 . A A . 19 VAL CG1 1 1
2 842 1 1 16 VAL CG2 C -0.739 -21.106 -8.696 1.00 . A A . 19 VAL CG2 1 1
2 843 1 1 16 VAL H H -1.410 -17.990 -9.541 1.00 . A A . 19 VAL H 1 1
2 844 1 1 16 VAL HA H -2.153 -19.410 -7.080 1.00 . A A . 19 VAL HA 1 1
2 845 1 1 16 VAL HB H 0.240 -19.225 -9.015 1.00 . A A . 19 VAL HB 1 1
2 846 1 1 16 VAL HG11 H 0.392 -20.243 -6.187 1.00 . A A . 19 VAL HG11 1 1
2 847 1 1 16 VAL HG12 H 1.563 -20.696 -7.435 1.00 . A A . 19 VAL HG12 1 1
2 848 1 1 16 VAL HG13 H 1.378 -19.012 -6.966 1.00 . A A . 19 VAL HG13 1 1
2 849 1 1 16 VAL HG21 H -1.746 -21.288 -8.347 1.00 . A A . 19 VAL HG21 1 1
2 850 1 1 16 VAL HG22 H -0.761 -21.092 -9.778 1.00 . A A . 19 VAL HG22 1 1
2 851 1 1 16 VAL HG23 H -0.112 -21.926 -8.376 1.00 . A A . 19 VAL HG23 1 1
2 852 1 1 16 VAL N N -2.003 -18.255 -8.816 1.00 . A A . 19 VAL N 1 1
2 853 1 1 16 VAL O O 0.035 -17.037 -7.047 1.00 . A A . 19 VAL O 1 1
2 854 1 1 17 ABA C C -0.476 -16.275 -4.170 1.00 . A A . 20 ABA C 1 1
2 855 1 1 17 ABA CA C -1.745 -16.188 -5.029 1.00 . A A . 20 ABA CA 1 1
2 856 1 1 17 ABA CB C -3.057 -16.185 -4.220 1.00 . A A . 20 ABA CB 1 1
2 857 1 1 17 ABA CG C -3.026 -15.229 -2.989 1.00 . A A . 20 ABA CG 1 1
2 858 1 1 17 ABA H H -2.677 -17.921 -5.867 1.00 . A A . 20 ABA H 1 1
2 859 1 1 17 ABA HA H -1.697 -15.296 -5.635 1.00 . A A . 20 ABA HA 1 1
2 860 1 1 17 ABA HB2 H -3.265 -17.175 -3.859 1.00 . A A . 20 ABA HB2 1 1
2 861 1 1 17 ABA HB3 H -3.834 -15.963 -4.935 1.00 . A A . 20 ABA HB3 1 1
2 862 1 1 17 ABA HG1 H -3.759 -14.441 -3.088 1.00 . A A . 20 ABA HG1 1 1
2 863 1 1 17 ABA HG2 H -2.052 -14.779 -2.844 1.00 . A A . 20 ABA HG2 1 1
2 864 1 1 17 ABA HG3 H -3.247 -15.787 -2.095 1.00 . A A . 20 ABA HG3 1 1
2 865 1 1 17 ABA N N -1.882 -17.352 -5.939 1.00 . A A . 20 ABA N 1 1
2 866 1 1 17 ABA O O -0.457 -16.894 -3.125 1.00 . A A . 20 ABA O 1 1
2 867 1 1 18 MET C C 2.180 -14.199 -3.507 1.00 . A A . 21 MET C 1 1
2 868 1 1 18 MET CA C 1.853 -15.625 -3.930 1.00 . A A . 21 MET CA 1 1
2 869 1 1 18 MET CB C 2.974 -16.176 -4.853 1.00 . A A . 21 MET CB 1 1
2 870 1 1 18 MET CE C 4.533 -17.704 -7.018 1.00 . A A . 21 MET CE 1 1
2 871 1 1 18 MET CG C 2.958 -15.552 -6.265 1.00 . A A . 21 MET CG 1 1
2 872 1 1 18 MET H H 0.465 -15.128 -5.486 1.00 . A A . 21 MET H 1 1
2 873 1 1 18 MET HA H 1.775 -16.253 -3.052 1.00 . A A . 21 MET HA 1 1
2 874 1 1 18 MET HB2 H 3.935 -15.988 -4.396 1.00 . A A . 21 MET HB2 1 1
2 875 1 1 18 MET HB3 H 2.845 -17.246 -4.938 1.00 . A A . 21 MET HB3 1 1
2 876 1 1 18 MET HE1 H 3.580 -18.204 -7.097 1.00 . A A . 21 MET HE1 1 1
2 877 1 1 18 MET HE2 H 5.219 -18.135 -7.733 1.00 . A A . 21 MET HE2 1 1
2 878 1 1 18 MET HE3 H 4.930 -17.834 -6.023 1.00 . A A . 21 MET HE3 1 1
2 879 1 1 18 MET HG2 H 2.055 -15.855 -6.771 1.00 . A A . 21 MET HG2 1 1
2 880 1 1 18 MET HG3 H 2.928 -14.477 -6.165 1.00 . A A . 21 MET HG3 1 1
2 881 1 1 18 MET N N 0.553 -15.630 -4.647 1.00 . A A . 21 MET N 1 1
2 882 1 1 18 MET O O 2.190 -13.255 -4.285 1.00 . A A . 21 MET O 1 1
2 883 1 1 18 MET SD S 4.345 -15.936 -7.366 1.00 . A A . 21 MET SD 1 1
2 884 1 1 19 HIS C C 4.158 -12.451 -2.352 1.00 . A A . 22 HIS C 1 1
2 885 1 1 19 HIS CA C 2.770 -12.690 -1.786 1.00 . A A . 22 HIS CA 1 1
2 886 1 1 19 HIS CB C 2.761 -12.660 -0.297 1.00 . A A . 22 HIS CB 1 1
2 887 1 1 19 HIS CD2 C 3.093 -10.873 1.557 1.00 . A A . 22 HIS CD2 1 1
2 888 1 1 19 HIS CE1 C 3.440 -9.284 0.342 1.00 . A A . 22 HIS CE1 1 1
2 889 1 1 19 HIS CG C 3.039 -11.255 0.241 1.00 . A A . 22 HIS CG 1 1
2 890 1 1 19 HIS H H 2.430 -14.814 -1.624 1.00 . A A . 22 HIS H 1 1
2 891 1 1 19 HIS HA H 2.042 -12.032 -2.192 1.00 . A A . 22 HIS HA 1 1
2 892 1 1 19 HIS HB2 H 1.767 -12.947 0.002 1.00 . A A . 22 HIS HB2 1 1
2 893 1 1 19 HIS HB3 H 3.513 -13.341 0.059 1.00 . A A . 22 HIS HB3 1 1
2 894 1 1 19 HIS HD1 H 3.284 -10.170 -1.510 1.00 . A A . 22 HIS HD1 1 1
2 895 1 1 19 HIS HD2 H 2.947 -11.519 2.411 1.00 . A A . 22 HIS HD2 1 1
2 896 1 1 19 HIS HE1 H 3.661 -8.278 0.027 1.00 . A A . 22 HIS HE1 1 1
2 897 1 1 19 HIS N N 2.445 -14.055 -2.242 1.00 . A A . 22 HIS N 1 1
2 898 1 1 19 HIS ND1 N 3.261 -10.234 -0.529 1.00 . A A . 22 HIS ND1 1 1
2 899 1 1 19 HIS NE2 N 3.354 -9.595 1.610 1.00 . A A . 22 HIS NE2 1 1
2 900 1 1 19 HIS O O 5.114 -13.078 -1.946 1.00 . A A . 22 HIS O 1 1
2 901 1 1 20 ILE C C 6.171 -10.011 -3.238 1.00 . A A . 23 ILE C 1 1
2 902 1 1 20 ILE CA C 5.498 -11.203 -3.918 1.00 . A A . 23 ILE CA 1 1
2 903 1 1 20 ILE CB C 5.136 -10.947 -5.410 1.00 . A A . 23 ILE CB 1 1
2 904 1 1 20 ILE CD1 C 5.657 -13.013 -6.782 1.00 . A A . 23 ILE CD1 1 1
2 905 1 1 20 ILE CG1 C 6.171 -11.635 -6.305 1.00 . A A . 23 ILE CG1 1 1
2 906 1 1 20 ILE CG2 C 5.044 -9.425 -5.713 1.00 . A A . 23 ILE CG2 1 1
2 907 1 1 20 ILE H H 3.440 -11.015 -3.564 1.00 . A A . 23 ILE H 1 1
2 908 1 1 20 ILE HA H 6.137 -12.064 -3.862 1.00 . A A . 23 ILE HA 1 1
2 909 1 1 20 ILE HB H 4.170 -11.373 -5.623 1.00 . A A . 23 ILE HB 1 1
2 910 1 1 20 ILE HD11 H 5.147 -13.533 -5.984 1.00 . A A . 23 ILE HD11 1 1
2 911 1 1 20 ILE HD12 H 4.971 -12.892 -7.608 1.00 . A A . 23 ILE HD12 1 1
2 912 1 1 20 ILE HD13 H 6.476 -13.632 -7.119 1.00 . A A . 23 ILE HD13 1 1
2 913 1 1 20 ILE HG12 H 6.328 -11.008 -7.154 1.00 . A A . 23 ILE HG12 1 1
2 914 1 1 20 ILE HG13 H 7.106 -11.750 -5.781 1.00 . A A . 23 ILE HG13 1 1
2 915 1 1 20 ILE HG21 H 4.659 -8.930 -4.836 1.00 . A A . 23 ILE HG21 1 1
2 916 1 1 20 ILE HG22 H 6.027 -9.021 -5.911 1.00 . A A . 23 ILE HG22 1 1
2 917 1 1 20 ILE HG23 H 4.393 -9.227 -6.540 1.00 . A A . 23 ILE HG23 1 1
2 918 1 1 20 ILE N N 4.221 -11.531 -3.269 1.00 . A A . 23 ILE N 1 1
2 919 1 1 20 ILE O O 6.915 -9.298 -3.876 1.00 . A A . 23 ILE O 1 1
2 920 1 1 21 GLU C C 7.962 -8.470 -1.693 1.00 . A A . 24 GLU C 1 1
2 921 1 1 21 GLU CA C 6.520 -8.655 -1.227 1.00 . A A . 24 GLU CA 1 1
2 922 1 1 21 GLU CB C 6.511 -8.926 0.303 1.00 . A A . 24 GLU CB 1 1
2 923 1 1 21 GLU CD C 7.324 -6.686 1.138 1.00 . A A . 24 GLU CD 1 1
2 924 1 1 21 GLU CG C 6.108 -7.628 1.064 1.00 . A A . 24 GLU CG 1 1
2 925 1 1 21 GLU H H 5.287 -10.442 -1.554 1.00 . A A . 24 GLU H 1 1
2 926 1 1 21 GLU HA H 5.972 -7.784 -1.546 1.00 . A A . 24 GLU HA 1 1
2 927 1 1 21 GLU HB2 H 5.838 -9.733 0.549 1.00 . A A . 24 GLU HB2 1 1
2 928 1 1 21 GLU HB3 H 7.499 -9.223 0.630 1.00 . A A . 24 GLU HB3 1 1
2 929 1 1 21 GLU HG2 H 5.300 -7.107 0.571 1.00 . A A . 24 GLU HG2 1 1
2 930 1 1 21 GLU HG3 H 5.788 -7.868 2.069 1.00 . A A . 24 GLU HG3 1 1
2 931 1 1 21 GLU N N 5.899 -9.810 -1.974 1.00 . A A . 24 GLU N 1 1
2 932 1 1 21 GLU O O 8.486 -7.387 -1.827 1.00 . A A . 24 GLU O 1 1
2 933 1 1 21 GLU OE1 O 8.156 -6.945 1.991 1.00 . A A . 24 GLU OE1 1 1
2 934 1 1 21 GLU OE2 O 7.346 -5.766 0.338 1.00 . A A . 24 GLU OE2 1 1
2 935 1 1 22 SER C C 10.349 -8.717 -3.336 1.00 . A A . 25 SER C 1 1
2 936 1 1 22 SER CA C 9.906 -9.831 -2.386 1.00 . A A . 25 SER CA 1 1
2 937 1 1 22 SER CB C 9.911 -11.212 -3.065 1.00 . A A . 25 SER CB 1 1
2 938 1 1 22 SER H H 7.975 -10.424 -1.747 1.00 . A A . 25 SER H 1 1
2 939 1 1 22 SER HA H 10.544 -9.782 -1.535 1.00 . A A . 25 SER HA 1 1
2 940 1 1 22 SER HB2 H 9.600 -11.127 -4.097 1.00 . A A . 25 SER HB2 1 1
2 941 1 1 22 SER HB3 H 10.870 -11.700 -3.003 1.00 . A A . 25 SER HB3 1 1
2 942 1 1 22 SER HG H 9.324 -12.739 -1.965 1.00 . A A . 25 SER HG 1 1
2 943 1 1 22 SER N N 8.518 -9.621 -1.909 1.00 . A A . 25 SER N 1 1
2 944 1 1 22 SER O O 11.440 -8.190 -3.269 1.00 . A A . 25 SER O 1 1
2 945 1 1 22 SER OG O 8.917 -11.957 -2.354 1.00 . A A . 25 SER OG 1 1
2 946 1 1 23 LEU C C 8.530 -6.298 -5.094 1.00 . A A . 26 LEU C 1 1
2 947 1 1 23 LEU CA C 9.582 -7.384 -5.248 1.00 . A A . 26 LEU CA 1 1
2 948 1 1 23 LEU CB C 9.409 -7.928 -6.703 1.00 . A A . 26 LEU CB 1 1
2 949 1 1 23 LEU CD1 C 8.372 -9.699 -8.120 1.00 . A A . 26 LEU CD1 1 1
2 950 1 1 23 LEU CD2 C 10.202 -10.303 -6.516 1.00 . A A . 26 LEU CD2 1 1
2 951 1 1 23 LEU CG C 8.974 -9.382 -6.729 1.00 . A A . 26 LEU CG 1 1
2 952 1 1 23 LEU H H 8.612 -8.954 -4.123 1.00 . A A . 26 LEU H 1 1
2 953 1 1 23 LEU HA H 10.553 -6.953 -5.160 1.00 . A A . 26 LEU HA 1 1
2 954 1 1 23 LEU HB2 H 8.636 -7.354 -7.204 1.00 . A A . 26 LEU HB2 1 1
2 955 1 1 23 LEU HB3 H 10.326 -7.794 -7.252 1.00 . A A . 26 LEU HB3 1 1
2 956 1 1 23 LEU HD11 H 9.047 -9.392 -8.907 1.00 . A A . 26 LEU HD11 1 1
2 957 1 1 23 LEU HD12 H 8.199 -10.761 -8.217 1.00 . A A . 26 LEU HD12 1 1
2 958 1 1 23 LEU HD13 H 7.430 -9.186 -8.253 1.00 . A A . 26 LEU HD13 1 1
2 959 1 1 23 LEU HD21 H 10.818 -9.949 -5.702 1.00 . A A . 26 LEU HD21 1 1
2 960 1 1 23 LEU HD22 H 9.877 -11.309 -6.300 1.00 . A A . 26 LEU HD22 1 1
2 961 1 1 23 LEU HD23 H 10.814 -10.329 -7.407 1.00 . A A . 26 LEU HD23 1 1
2 962 1 1 23 LEU HG H 8.237 -9.459 -5.941 1.00 . A A . 26 LEU HG 1 1
2 963 1 1 23 LEU N N 9.428 -8.432 -4.201 1.00 . A A . 26 LEU N 1 1
2 964 1 1 23 LEU O O 8.787 -5.147 -5.387 1.00 . A A . 26 LEU O 1 1
2 965 1 1 24 ASP C C 5.268 -5.840 -3.388 1.00 . A A . 27 ASP C 1 1
2 966 1 1 24 ASP CA C 6.299 -5.649 -4.490 1.00 . A A . 27 ASP CA 1 1
2 967 1 1 24 ASP CB C 5.544 -5.514 -5.853 1.00 . A A . 27 ASP CB 1 1
2 968 1 1 24 ASP CG C 6.375 -4.688 -6.849 1.00 . A A . 27 ASP CG 1 1
2 969 1 1 24 ASP H H 7.231 -7.614 -4.392 1.00 . A A . 27 ASP H 1 1
2 970 1 1 24 ASP HA H 6.794 -4.716 -4.275 1.00 . A A . 27 ASP HA 1 1
2 971 1 1 24 ASP HB2 H 5.358 -6.491 -6.277 1.00 . A A . 27 ASP HB2 1 1
2 972 1 1 24 ASP HB3 H 4.594 -5.020 -5.709 1.00 . A A . 27 ASP HB3 1 1
2 973 1 1 24 ASP N N 7.365 -6.678 -4.640 1.00 . A A . 27 ASP N 1 1
2 974 1 1 24 ASP O O 5.341 -5.254 -2.330 1.00 . A A . 27 ASP O 1 1
2 975 1 1 24 ASP OD1 O 6.355 -3.476 -6.704 1.00 . A A . 27 ASP OD1 1 1
2 976 1 1 24 ASP OD2 O 6.980 -5.323 -7.698 1.00 . A A . 27 ASP OD2 1 1
2 977 1 1 25 SER C C 2.640 -8.285 -2.833 1.00 . A A . 28 SER C 1 1
2 978 1 1 25 SER CA C 3.231 -6.913 -2.644 1.00 . A A . 28 SER CA 1 1
2 979 1 1 25 SER CB C 2.233 -5.712 -2.819 1.00 . A A . 28 SER CB 1 1
2 980 1 1 25 SER H H 4.315 -7.160 -4.526 1.00 . A A . 28 SER H 1 1
2 981 1 1 25 SER HA H 3.603 -6.876 -1.645 1.00 . A A . 28 SER HA 1 1
2 982 1 1 25 SER HB2 H 1.802 -5.465 -1.859 1.00 . A A . 28 SER HB2 1 1
2 983 1 1 25 SER HB3 H 2.772 -4.850 -3.187 1.00 . A A . 28 SER HB3 1 1
2 984 1 1 25 SER HG H 1.474 -5.868 -4.639 1.00 . A A . 28 SER HG 1 1
2 985 1 1 25 SER N N 4.305 -6.677 -3.663 1.00 . A A . 28 SER N 1 1
2 986 1 1 25 SER O O 3.382 -9.230 -2.980 1.00 . A A . 28 SER O 1 1
2 987 1 1 25 SER OG O 1.197 -6.064 -3.733 1.00 . A A . 28 SER OG 1 1
2 988 1 1 26 TYR C C 0.294 -9.795 -4.452 1.00 . A A . 29 TYR C 1 1
2 989 1 1 26 TYR CA C 0.723 -9.742 -3.016 1.00 . A A . 29 TYR CA 1 1
2 990 1 1 26 TYR CB C -0.519 -9.935 -2.088 1.00 . A A . 29 TYR CB 1 1
2 991 1 1 26 TYR CD1 C -1.421 -11.928 -3.397 1.00 . A A . 29 TYR CD1 1 1
2 992 1 1 26 TYR CD2 C -2.884 -10.103 -3.029 1.00 . A A . 29 TYR CD2 1 1
2 993 1 1 26 TYR CE1 C -2.410 -12.570 -4.102 1.00 . A A . 29 TYR CE1 1 1
2 994 1 1 26 TYR CE2 C -3.864 -10.758 -3.733 1.00 . A A . 29 TYR CE2 1 1
2 995 1 1 26 TYR CG C -1.645 -10.679 -2.849 1.00 . A A . 29 TYR CG 1 1
2 996 1 1 26 TYR CZ C -3.641 -11.998 -4.278 1.00 . A A . 29 TYR CZ 1 1
2 997 1 1 26 TYR H H 0.854 -7.568 -2.702 1.00 . A A . 29 TYR H 1 1
2 998 1 1 26 TYR HA H 1.464 -10.506 -2.912 1.00 . A A . 29 TYR HA 1 1
2 999 1 1 26 TYR HB2 H -0.233 -10.522 -1.230 1.00 . A A . 29 TYR HB2 1 1
2 1000 1 1 26 TYR HB3 H -0.881 -8.975 -1.769 1.00 . A A . 29 TYR HB3 1 1
2 1001 1 1 26 TYR HD1 H -0.465 -12.417 -3.273 1.00 . A A . 29 TYR HD1 1 1
2 1002 1 1 26 TYR HD2 H -3.102 -9.130 -2.621 1.00 . A A . 29 TYR HD2 1 1
2 1003 1 1 26 TYR HE1 H -2.208 -13.533 -4.534 1.00 . A A . 29 TYR HE1 1 1
2 1004 1 1 26 TYR HE2 H -4.820 -10.281 -3.861 1.00 . A A . 29 TYR HE2 1 1
2 1005 1 1 26 TYR HH H -4.278 -13.281 -5.588 1.00 . A A . 29 TYR HH 1 1
2 1006 1 1 26 TYR N N 1.355 -8.399 -2.826 1.00 . A A . 29 TYR N 1 1
2 1007 1 1 26 TYR O O -0.272 -8.858 -4.983 1.00 . A A . 29 TYR O 1 1
2 1008 1 1 26 TYR OH O -4.648 -12.649 -4.964 1.00 . A A . 29 TYR OH 1 1
2 1009 1 1 27 THR C C -0.108 -12.560 -6.689 1.00 . A A . 30 THR C 1 1
2 1010 1 1 27 THR CA C 0.230 -11.115 -6.432 1.00 . A A . 30 THR CA 1 1
2 1011 1 1 27 THR CB C 1.448 -10.593 -7.167 1.00 . A A . 30 THR CB 1 1
2 1012 1 1 27 THR CG2 C 2.429 -11.664 -7.669 1.00 . A A . 30 THR CG2 1 1
2 1013 1 1 27 THR H H 1.018 -11.673 -4.549 1.00 . A A . 30 THR H 1 1
2 1014 1 1 27 THR HA H -0.645 -10.521 -6.653 1.00 . A A . 30 THR HA 1 1
2 1015 1 1 27 THR HB H 1.946 -9.885 -6.504 1.00 . A A . 30 THR HB 1 1
2 1016 1 1 27 THR HG1 H 0.756 -9.078 -8.180 1.00 . A A . 30 THR HG1 1 1
2 1017 1 1 27 THR HG21 H 2.621 -12.387 -6.890 1.00 . A A . 30 THR HG21 1 1
2 1018 1 1 27 THR HG22 H 2.038 -12.175 -8.539 1.00 . A A . 30 THR HG22 1 1
2 1019 1 1 27 THR HG23 H 3.362 -11.189 -7.939 1.00 . A A . 30 THR HG23 1 1
2 1020 1 1 27 THR N N 0.582 -10.926 -5.023 1.00 . A A . 30 THR N 1 1
2 1021 1 1 27 THR O O -0.128 -13.371 -5.783 1.00 . A A . 30 THR O 1 1
2 1022 1 1 27 THR OG1 O 0.901 -10.016 -8.342 1.00 . A A . 30 THR OG1 1 1
2 1023 1 1 28 CYS C C 0.284 -14.596 -9.400 1.00 . A A . 31 CYS C 1 1
2 1024 1 1 28 CYS CA C -0.698 -14.221 -8.306 1.00 . A A . 31 CYS CA 1 1
2 1025 1 1 28 CYS CB C -2.149 -14.278 -8.816 1.00 . A A . 31 CYS CB 1 1
2 1026 1 1 28 CYS H H -0.322 -12.133 -8.615 1.00 . A A . 31 CYS H 1 1
2 1027 1 1 28 CYS HA H -0.561 -14.881 -7.466 1.00 . A A . 31 CYS HA 1 1
2 1028 1 1 28 CYS HB2 H -2.556 -13.277 -8.851 1.00 . A A . 31 CYS HB2 1 1
2 1029 1 1 28 CYS HB3 H -2.153 -14.649 -9.831 1.00 . A A . 31 CYS HB3 1 1
2 1030 1 1 28 CYS N N -0.362 -12.837 -7.927 1.00 . A A . 31 CYS N 1 1
2 1031 1 1 28 CYS O O 0.744 -13.740 -10.136 1.00 . A A . 31 CYS O 1 1
2 1032 1 1 28 CYS SG S -3.285 -15.291 -7.833 1.00 . A A . 31 CYS SG 1 1
2 1033 1 1 29 ASN C C 0.500 -17.033 -11.369 1.00 . A A . 32 ASN C 1 1
2 1034 1 1 29 ASN CA C 1.523 -16.351 -10.489 1.00 . A A . 32 ASN CA 1 1
2 1035 1 1 29 ASN CB C 2.516 -17.421 -9.980 1.00 . A A . 32 ASN CB 1 1
2 1036 1 1 29 ASN CG C 3.194 -18.022 -11.224 1.00 . A A . 32 ASN CG 1 1
2 1037 1 1 29 ASN H H 0.191 -16.481 -8.806 1.00 . A A . 32 ASN H 1 1
2 1038 1 1 29 ASN HA H 2.009 -15.532 -11.001 1.00 . A A . 32 ASN HA 1 1
2 1039 1 1 29 ASN HB2 H 3.276 -16.973 -9.361 1.00 . A A . 32 ASN HB2 1 1
2 1040 1 1 29 ASN HB3 H 2.019 -18.205 -9.432 1.00 . A A . 32 ASN HB3 1 1
2 1041 1 1 29 ASN HD21 H 3.728 -19.748 -10.384 1.00 . A A . 32 ASN HD21 1 1
2 1042 1 1 29 ASN HD22 H 4.131 -19.537 -12.028 1.00 . A A . 32 ASN HD22 1 1
2 1043 1 1 29 ASN N N 0.584 -15.859 -9.453 1.00 . A A . 32 ASN N 1 1
2 1044 1 1 29 ASN ND2 N 3.727 -19.206 -11.199 1.00 . A A . 32 ASN ND2 1 1
2 1045 1 1 29 ASN O O -0.226 -17.885 -10.896 1.00 . A A . 32 ASN O 1 1
2 1046 1 1 29 ASN OD1 O 3.246 -17.401 -12.266 1.00 . A A . 32 ASN OD1 1 1
2 1047 1 1 30 CYS C C 0.116 -18.405 -14.300 1.00 . A A . 33 CYS C 1 1
2 1048 1 1 30 CYS CA C -0.528 -17.286 -13.516 1.00 . A A . 33 CYS CA 1 1
2 1049 1 1 30 CYS CB C -1.068 -16.150 -14.371 1.00 . A A . 33 CYS CB 1 1
2 1050 1 1 30 CYS H H 1.042 -15.971 -12.947 1.00 . A A . 33 CYS H 1 1
2 1051 1 1 30 CYS HA H -1.342 -17.707 -12.966 1.00 . A A . 33 CYS HA 1 1
2 1052 1 1 30 CYS HB2 H -0.325 -15.682 -14.998 1.00 . A A . 33 CYS HB2 1 1
2 1053 1 1 30 CYS HB3 H -1.804 -16.579 -15.023 1.00 . A A . 33 CYS HB3 1 1
2 1054 1 1 30 CYS N N 0.448 -16.661 -12.610 1.00 . A A . 33 CYS N 1 1
2 1055 1 1 30 CYS O O 0.554 -19.363 -13.694 1.00 . A A . 33 CYS O 1 1
2 1056 1 1 30 CYS SG S -1.930 -14.872 -13.421 1.00 . A A . 33 CYS SG 1 1
2 1057 1 1 31 VAL C C 1.457 -18.929 -17.586 1.00 . A A . 34 VAL C 1 1
2 1058 1 1 31 VAL CA C 0.806 -19.421 -16.334 1.00 . A A . 34 VAL CA 1 1
2 1059 1 1 31 VAL CB C -0.315 -20.470 -16.633 1.00 . A A . 34 VAL CB 1 1
2 1060 1 1 31 VAL CG1 C -1.456 -19.851 -17.401 1.00 . A A . 34 VAL CG1 1 1
2 1061 1 1 31 VAL CG2 C 0.134 -21.713 -17.406 1.00 . A A . 34 VAL CG2 1 1
2 1062 1 1 31 VAL H H -0.178 -17.518 -16.035 1.00 . A A . 34 VAL H 1 1
2 1063 1 1 31 VAL HA H 1.583 -19.851 -15.722 1.00 . A A . 34 VAL HA 1 1
2 1064 1 1 31 VAL HB H -0.720 -20.784 -15.687 1.00 . A A . 34 VAL HB 1 1
2 1065 1 1 31 VAL HG11 H -1.680 -18.879 -16.994 1.00 . A A . 34 VAL HG11 1 1
2 1066 1 1 31 VAL HG12 H -1.272 -19.762 -18.459 1.00 . A A . 34 VAL HG12 1 1
2 1067 1 1 31 VAL HG13 H -2.319 -20.486 -17.271 1.00 . A A . 34 VAL HG13 1 1
2 1068 1 1 31 VAL HG21 H 1.016 -22.144 -16.962 1.00 . A A . 34 VAL HG21 1 1
2 1069 1 1 31 VAL HG22 H -0.664 -22.441 -17.357 1.00 . A A . 34 VAL HG22 1 1
2 1070 1 1 31 VAL HG23 H 0.305 -21.492 -18.447 1.00 . A A . 34 VAL HG23 1 1
2 1071 1 1 31 VAL N N 0.176 -18.309 -15.587 1.00 . A A . 34 VAL N 1 1
2 1072 1 1 31 VAL O O 1.247 -17.823 -18.037 1.00 . A A . 34 VAL O 1 1
2 1073 1 1 32 ILE C C 1.945 -19.005 -20.413 1.00 . A A . 35 ILE C 1 1
2 1074 1 1 32 ILE CA C 2.973 -19.531 -19.379 1.00 . A A . 35 ILE CA 1 1
2 1075 1 1 32 ILE CB C 3.634 -20.855 -19.834 1.00 . A A . 35 ILE CB 1 1
2 1076 1 1 32 ILE CD1 C 4.965 -21.876 -21.746 1.00 . A A . 35 ILE CD1 1 1
2 1077 1 1 32 ILE CG1 C 3.945 -20.795 -21.356 1.00 . A A . 35 ILE CG1 1 1
2 1078 1 1 32 ILE CG2 C 2.709 -22.070 -19.549 1.00 . A A . 35 ILE CG2 1 1
2 1079 1 1 32 ILE H H 2.336 -20.677 -17.655 1.00 . A A . 35 ILE H 1 1
2 1080 1 1 32 ILE HA H 3.711 -18.763 -19.196 1.00 . A A . 35 ILE HA 1 1
2 1081 1 1 32 ILE HB H 4.527 -20.965 -19.244 1.00 . A A . 35 ILE HB 1 1
2 1082 1 1 32 ILE HD11 H 5.731 -21.976 -20.992 1.00 . A A . 35 ILE HD11 1 1
2 1083 1 1 32 ILE HD12 H 4.475 -22.831 -21.873 1.00 . A A . 35 ILE HD12 1 1
2 1084 1 1 32 ILE HD13 H 5.440 -21.609 -22.679 1.00 . A A . 35 ILE HD13 1 1
2 1085 1 1 32 ILE HG12 H 3.029 -20.924 -21.922 1.00 . A A . 35 ILE HG12 1 1
2 1086 1 1 32 ILE HG13 H 4.340 -19.819 -21.599 1.00 . A A . 35 ILE HG13 1 1
2 1087 1 1 32 ILE HG21 H 1.710 -21.879 -19.912 1.00 . A A . 35 ILE HG21 1 1
2 1088 1 1 32 ILE HG22 H 3.083 -22.948 -20.050 1.00 . A A . 35 ILE HG22 1 1
2 1089 1 1 32 ILE HG23 H 2.677 -22.295 -18.493 1.00 . A A . 35 ILE HG23 1 1
2 1090 1 1 32 ILE N N 2.239 -19.816 -18.113 1.00 . A A . 35 ILE N 1 1
2 1091 1 1 32 ILE O O 2.274 -18.370 -21.396 1.00 . A A . 35 ILE O 1 1
2 1092 1 1 33 GLY C C -1.240 -17.725 -20.475 1.00 . A A . 36 GLY C 1 1
2 1093 1 1 33 GLY CA C -0.413 -18.892 -20.993 1.00 . A A . 36 GLY CA 1 1
2 1094 1 1 33 GLY H H 0.548 -19.826 -19.308 1.00 . A A . 36 GLY H 1 1
2 1095 1 1 33 GLY HA2 H -0.015 -18.631 -21.957 1.00 . A A . 36 GLY HA2 1 1
2 1096 1 1 33 GLY HA3 H -1.075 -19.734 -21.115 1.00 . A A . 36 GLY HA3 1 1
2 1097 1 1 33 GLY N N 0.707 -19.310 -20.120 1.00 . A A . 36 GLY N 1 1
2 1098 1 1 33 GLY O O -1.987 -17.168 -21.235 1.00 . A A . 36 GLY O 1 1
2 1099 1 1 34 TYR C C -0.896 -15.353 -17.952 1.00 . A A . 37 TYR C 1 1
2 1100 1 1 34 TYR CA C -1.918 -16.211 -18.682 1.00 . A A . 37 TYR CA 1 1
2 1101 1 1 34 TYR CB C -3.019 -16.753 -17.716 1.00 . A A . 37 TYR CB 1 1
2 1102 1 1 34 TYR CD1 C -4.079 -18.388 -19.445 1.00 . A A . 37 TYR CD1 1 1
2 1103 1 1 34 TYR CD2 C -4.167 -18.934 -17.153 1.00 . A A . 37 TYR CD2 1 1
2 1104 1 1 34 TYR CE1 C -4.762 -19.542 -19.751 1.00 . A A . 37 TYR CE1 1 1
2 1105 1 1 34 TYR CE2 C -4.851 -20.091 -17.458 1.00 . A A . 37 TYR CE2 1 1
2 1106 1 1 34 TYR CG C -3.766 -18.053 -18.140 1.00 . A A . 37 TYR CG 1 1
2 1107 1 1 34 TYR CZ C -5.154 -20.401 -18.759 1.00 . A A . 37 TYR CZ 1 1
2 1108 1 1 34 TYR H H -0.504 -17.805 -18.683 1.00 . A A . 37 TYR H 1 1
2 1109 1 1 34 TYR HA H -2.330 -15.600 -19.444 1.00 . A A . 37 TYR HA 1 1
2 1110 1 1 34 TYR HB2 H -2.569 -16.922 -16.758 1.00 . A A . 37 TYR HB2 1 1
2 1111 1 1 34 TYR HB3 H -3.764 -15.978 -17.610 1.00 . A A . 37 TYR HB3 1 1
2 1112 1 1 34 TYR HD1 H -3.785 -17.757 -20.253 1.00 . A A . 37 TYR HD1 1 1
2 1113 1 1 34 TYR HD2 H -3.928 -18.725 -16.125 1.00 . A A . 37 TYR HD2 1 1
2 1114 1 1 34 TYR HE1 H -4.992 -19.777 -20.779 1.00 . A A . 37 TYR HE1 1 1
2 1115 1 1 34 TYR HE2 H -5.150 -20.765 -16.669 1.00 . A A . 37 TYR HE2 1 1
2 1116 1 1 34 TYR HH H -6.774 -21.342 -18.912 1.00 . A A . 37 TYR HH 1 1
2 1117 1 1 34 TYR N N -1.133 -17.343 -19.244 1.00 . A A . 37 TYR N 1 1
2 1118 1 1 34 TYR O O -0.184 -15.865 -17.111 1.00 . A A . 37 TYR O 1 1
2 1119 1 1 34 TYR OH O -5.847 -21.550 -19.060 1.00 . A A . 37 TYR OH 1 1
2 1120 1 1 35 SER C C -0.453 -11.886 -17.040 1.00 . A A . 38 SER C 1 1
2 1121 1 1 35 SER CA C 0.158 -13.190 -17.599 1.00 . A A . 38 SER CA 1 1
2 1122 1 1 35 SER CB C 1.286 -12.914 -18.645 1.00 . A A . 38 SER CB 1 1
2 1123 1 1 35 SER H H -1.446 -13.731 -18.963 1.00 . A A . 38 SER H 1 1
2 1124 1 1 35 SER HA H 0.589 -13.725 -16.765 1.00 . A A . 38 SER HA 1 1
2 1125 1 1 35 SER HB2 H 1.643 -13.840 -19.080 1.00 . A A . 38 SER HB2 1 1
2 1126 1 1 35 SER HB3 H 0.967 -12.239 -19.426 1.00 . A A . 38 SER HB3 1 1
2 1127 1 1 35 SER HG H 3.079 -12.912 -17.847 1.00 . A A . 38 SER HG 1 1
2 1128 1 1 35 SER N N -0.835 -14.085 -18.277 1.00 . A A . 38 SER N 1 1
2 1129 1 1 35 SER O O -1.596 -11.848 -16.606 1.00 . A A . 38 SER O 1 1
2 1130 1 1 35 SER OG O 2.332 -12.302 -17.896 1.00 . A A . 38 SER OG 1 1
2 1131 1 1 36 GLY C C 0.265 -9.448 -15.056 1.00 . A A . 39 GLY C 1 1
2 1132 1 1 36 GLY CA C -0.090 -9.500 -16.536 1.00 . A A . 39 GLY CA 1 1
2 1133 1 1 36 GLY H H 1.259 -10.969 -17.381 1.00 . A A . 39 GLY H 1 1
2 1134 1 1 36 GLY HA2 H 0.453 -8.728 -17.059 1.00 . A A . 39 GLY HA2 1 1
2 1135 1 1 36 GLY HA3 H -1.151 -9.354 -16.653 1.00 . A A . 39 GLY HA3 1 1
2 1136 1 1 36 GLY N N 0.341 -10.847 -17.041 1.00 . A A . 39 GLY N 1 1
2 1137 1 1 36 GLY O O 0.847 -8.501 -14.576 1.00 . A A . 39 GLY O 1 1
2 1138 1 1 37 ASP C C -1.448 -11.201 -12.455 1.00 . A A . 40 ASP C 1 1
2 1139 1 1 37 ASP CA C -0.028 -10.936 -13.001 1.00 . A A . 40 ASP CA 1 1
2 1140 1 1 37 ASP CB C 0.609 -9.820 -12.116 1.00 . A A . 40 ASP CB 1 1
2 1141 1 1 37 ASP CG C 2.139 -9.998 -11.992 1.00 . A A . 40 ASP CG 1 1
2 1142 1 1 37 ASP H H -0.600 -11.164 -15.032 1.00 . A A . 40 ASP H 1 1
2 1143 1 1 37 ASP HA H 0.539 -11.854 -12.930 1.00 . A A . 40 ASP HA 1 1
2 1144 1 1 37 ASP HB2 H 0.379 -8.838 -12.490 1.00 . A A . 40 ASP HB2 1 1
2 1145 1 1 37 ASP HB3 H 0.181 -9.902 -11.129 1.00 . A A . 40 ASP HB3 1 1
2 1146 1 1 37 ASP N N -0.148 -10.535 -14.449 1.00 . A A . 40 ASP N 1 1
2 1147 1 1 37 ASP O O -1.630 -11.383 -11.270 1.00 . A A . 40 ASP O 1 1
2 1148 1 1 37 ASP OD1 O 2.815 -9.697 -12.963 1.00 . A A . 40 ASP OD1 1 1
2 1149 1 1 37 ASP OD2 O 2.551 -10.427 -10.926 1.00 . A A . 40 ASP OD2 1 1
2 1150 1 1 38 ARG C C -4.469 -12.581 -13.736 1.00 . A A . 41 ARG C 1 1
2 1151 1 1 38 ARG CA C -3.850 -11.455 -12.915 1.00 . A A . 41 ARG CA 1 1
2 1152 1 1 38 ARG CB C -4.672 -10.150 -13.136 1.00 . A A . 41 ARG CB 1 1
2 1153 1 1 38 ARG CD C -6.860 -10.457 -12.012 1.00 . A A . 41 ARG CD 1 1
2 1154 1 1 38 ARG CG C -5.480 -9.834 -11.885 1.00 . A A . 41 ARG CG 1 1
2 1155 1 1 38 ARG CZ C -7.912 -8.226 -11.795 1.00 . A A . 41 ARG CZ 1 1
2 1156 1 1 38 ARG H H -2.247 -11.067 -14.271 1.00 . A A . 41 ARG H 1 1
2 1157 1 1 38 ARG HA H -3.868 -11.766 -11.879 1.00 . A A . 41 ARG HA 1 1
2 1158 1 1 38 ARG HB2 H -4.047 -9.297 -13.321 1.00 . A A . 41 ARG HB2 1 1
2 1159 1 1 38 ARG HB3 H -5.341 -10.253 -13.980 1.00 . A A . 41 ARG HB3 1 1
2 1160 1 1 38 ARG HD2 H -6.838 -11.140 -12.833 1.00 . A A . 41 ARG HD2 1 1
2 1161 1 1 38 ARG HD3 H -7.090 -11.020 -11.128 1.00 . A A . 41 ARG HD3 1 1
2 1162 1 1 38 ARG HE H -8.743 -9.730 -12.718 1.00 . A A . 41 ARG HE 1 1
2 1163 1 1 38 ARG HG2 H -4.963 -10.198 -11.014 1.00 . A A . 41 ARG HG2 1 1
2 1164 1 1 38 ARG HG3 H -5.582 -8.780 -11.789 1.00 . A A . 41 ARG HG3 1 1
2 1165 1 1 38 ARG HH11 H -6.851 -7.667 -13.346 1.00 . A A . 41 ARG HH11 1 1
2 1166 1 1 38 ARG HH12 H -7.206 -6.402 -12.211 1.00 . A A . 41 ARG HH12 1 1
2 1167 1 1 38 ARG HH21 H -8.983 -8.686 -10.203 1.00 . A A . 41 ARG HH21 1 1
2 1168 1 1 38 ARG HH22 H -8.524 -7.020 -10.301 1.00 . A A . 41 ARG HH22 1 1
2 1169 1 1 38 ARG N N -2.428 -11.214 -13.327 1.00 . A A . 41 ARG N 1 1
2 1170 1 1 38 ARG NE N -7.954 -9.450 -12.226 1.00 . A A . 41 ARG NE 1 1
2 1171 1 1 38 ARG NH1 N -7.273 -7.354 -12.502 1.00 . A A . 41 ARG NH1 1 1
2 1172 1 1 38 ARG NH2 N -8.513 -7.941 -10.685 1.00 . A A . 41 ARG NH2 1 1
2 1173 1 1 38 ARG O O -5.571 -13.021 -13.476 1.00 . A A . 41 ARG O 1 1
2 1174 1 1 39 CYS C C -5.369 -13.601 -16.416 1.00 . A A . 42 CYS C 1 1
2 1175 1 1 39 CYS CA C -4.128 -14.091 -15.659 1.00 . A A . 42 CYS CA 1 1
2 1176 1 1 39 CYS CB C -4.490 -15.382 -14.916 1.00 . A A . 42 CYS CB 1 1
2 1177 1 1 39 CYS H H -2.836 -12.610 -14.837 1.00 . A A . 42 CYS H 1 1
2 1178 1 1 39 CYS HA H -3.298 -14.186 -16.347 1.00 . A A . 42 CYS HA 1 1
2 1179 1 1 39 CYS HB2 H -5.561 -15.457 -14.877 1.00 . A A . 42 CYS HB2 1 1
2 1180 1 1 39 CYS HB3 H -4.127 -16.182 -15.536 1.00 . A A . 42 CYS HB3 1 1
2 1181 1 1 39 CYS N N -3.719 -13.008 -14.715 1.00 . A A . 42 CYS N 1 1
2 1182 1 1 39 CYS O O -6.306 -14.314 -16.731 1.00 . A A . 42 CYS O 1 1
2 1183 1 1 39 CYS SG S -3.810 -15.612 -13.251 1.00 . A A . 42 CYS SG 1 1
2 1184 1 1 40 GLN C C -5.943 -11.679 -18.871 1.00 . A A . 43 GLN C 1 1
2 1185 1 1 40 GLN CA C -6.269 -11.536 -17.400 1.00 . A A . 43 GLN CA 1 1
2 1186 1 1 40 GLN CB C -6.167 -10.042 -16.965 1.00 . A A . 43 GLN CB 1 1
2 1187 1 1 40 GLN CD C -4.146 -8.722 -17.856 1.00 . A A . 43 GLN CD 1 1
2 1188 1 1 40 GLN CG C -4.681 -9.574 -16.723 1.00 . A A . 43 GLN CG 1 1
2 1189 1 1 40 GLN H H -4.412 -11.939 -16.349 1.00 . A A . 43 GLN H 1 1
2 1190 1 1 40 GLN HA H -7.247 -11.940 -17.213 1.00 . A A . 43 GLN HA 1 1
2 1191 1 1 40 GLN HB2 H -6.615 -9.425 -17.733 1.00 . A A . 43 GLN HB2 1 1
2 1192 1 1 40 GLN HB3 H -6.738 -9.897 -16.060 1.00 . A A . 43 GLN HB3 1 1
2 1193 1 1 40 GLN HE21 H -2.568 -9.866 -17.903 1.00 . A A . 43 GLN HE21 1 1
2 1194 1 1 40 GLN HE22 H -2.576 -8.556 -19.002 1.00 . A A . 43 GLN HE22 1 1
2 1195 1 1 40 GLN HG2 H -4.575 -8.979 -15.845 1.00 . A A . 43 GLN HG2 1 1
2 1196 1 1 40 GLN HG3 H -3.993 -10.383 -16.592 1.00 . A A . 43 GLN HG3 1 1
2 1197 1 1 40 GLN N N -5.239 -12.337 -16.677 1.00 . A A . 43 GLN N 1 1
2 1198 1 1 40 GLN NE2 N -2.991 -9.078 -18.297 1.00 . A A . 43 GLN NE2 1 1
2 1199 1 1 40 GLN O O -6.805 -11.802 -19.720 1.00 . A A . 43 GLN O 1 1
2 1200 1 1 40 GLN OE1 O -4.721 -7.770 -18.334 1.00 . A A . 43 GLN OE1 1 1
2 1201 1 1 41 THR C C -3.885 -13.303 -20.595 1.00 . A A . 44 THR C 1 1
2 1202 1 1 41 THR CA C -4.174 -11.819 -20.509 1.00 . A A . 44 THR CA 1 1
2 1203 1 1 41 THR CB C -2.906 -10.953 -20.680 1.00 . A A . 44 THR CB 1 1
2 1204 1 1 41 THR CG2 C -1.834 -11.261 -19.653 1.00 . A A . 44 THR CG2 1 1
2 1205 1 1 41 THR H H -4.056 -11.591 -18.366 1.00 . A A . 44 THR H 1 1
2 1206 1 1 41 THR HA H -4.943 -11.543 -21.217 1.00 . A A . 44 THR HA 1 1
2 1207 1 1 41 THR HB H -3.189 -9.926 -20.652 1.00 . A A . 44 THR HB 1 1
2 1208 1 1 41 THR HG1 H -2.196 -10.481 -22.460 1.00 . A A . 44 THR HG1 1 1
2 1209 1 1 41 THR HG21 H -2.282 -11.701 -18.780 1.00 . A A . 44 THR HG21 1 1
2 1210 1 1 41 THR HG22 H -1.133 -11.961 -20.066 1.00 . A A . 44 THR HG22 1 1
2 1211 1 1 41 THR HG23 H -1.317 -10.357 -19.373 1.00 . A A . 44 THR HG23 1 1
2 1212 1 1 41 THR N N -4.669 -11.680 -19.117 1.00 . A A . 44 THR N 1 1
2 1213 1 1 41 THR O O -2.787 -13.781 -20.378 1.00 . A A . 44 THR O 1 1
2 1214 1 1 41 THR OG1 O -2.306 -11.279 -21.931 1.00 . A A . 44 THR OG1 1 1
2 1215 1 1 42 ARG C C -4.322 -15.568 -22.447 1.00 . A A . 45 ARG C 1 1
2 1216 1 1 42 ARG CA C -4.848 -15.469 -21.042 1.00 . A A . 45 ARG CA 1 1
2 1217 1 1 42 ARG CB C -6.247 -16.044 -20.903 1.00 . A A . 45 ARG CB 1 1
2 1218 1 1 42 ARG CD C -8.324 -15.941 -19.397 1.00 . A A . 45 ARG CD 1 1
2 1219 1 1 42 ARG CG C -6.931 -15.358 -19.713 1.00 . A A . 45 ARG CG 1 1
2 1220 1 1 42 ARG CZ C -9.066 -15.120 -21.607 1.00 . A A . 45 ARG CZ 1 1
2 1221 1 1 42 ARG H H -5.802 -13.599 -21.065 1.00 . A A . 45 ARG H 1 1
2 1222 1 1 42 ARG HA H -4.136 -15.866 -20.336 1.00 . A A . 45 ARG HA 1 1
2 1223 1 1 42 ARG HB2 H -6.793 -15.924 -21.826 1.00 . A A . 45 ARG HB2 1 1
2 1224 1 1 42 ARG HB3 H -6.142 -17.085 -20.719 1.00 . A A . 45 ARG HB3 1 1
2 1225 1 1 42 ARG HD2 H -8.258 -16.997 -19.171 1.00 . A A . 45 ARG HD2 1 1
2 1226 1 1 42 ARG HD3 H -8.699 -15.427 -18.523 1.00 . A A . 45 ARG HD3 1 1
2 1227 1 1 42 ARG HE H -10.227 -16.086 -20.351 1.00 . A A . 45 ARG HE 1 1
2 1228 1 1 42 ARG HG2 H -6.301 -15.505 -18.854 1.00 . A A . 45 ARG HG2 1 1
2 1229 1 1 42 ARG HG3 H -7.011 -14.298 -19.884 1.00 . A A . 45 ARG HG3 1 1
2 1230 1 1 42 ARG HH11 H -8.684 -13.417 -20.666 1.00 . A A . 45 ARG HH11 1 1
2 1231 1 1 42 ARG HH12 H -8.511 -13.362 -22.390 1.00 . A A . 45 ARG HH12 1 1
2 1232 1 1 42 ARG HH21 H -9.446 -16.760 -22.647 1.00 . A A . 45 ARG HH21 1 1
2 1233 1 1 42 ARG HH22 H -8.955 -15.392 -23.591 1.00 . A A . 45 ARG HH22 1 1
2 1234 1 1 42 ARG N N -4.929 -14.009 -20.908 1.00 . A A . 45 ARG N 1 1
2 1235 1 1 42 ARG NE N -9.328 -15.734 -20.494 1.00 . A A . 45 ARG NE 1 1
2 1236 1 1 42 ARG NH1 N -8.725 -13.869 -21.558 1.00 . A A . 45 ARG NH1 1 1
2 1237 1 1 42 ARG NH2 N -9.159 -15.803 -22.704 1.00 . A A . 45 ARG NH2 1 1
2 1238 1 1 42 ARG O O -5.057 -15.727 -23.404 1.00 . A A . 45 ARG O 1 1
2 1239 1 1 43 ASP C C -2.760 -16.844 -24.499 1.00 . A A . 46 ASP C 1 1
2 1240 1 1 43 ASP CA C -2.348 -15.532 -23.807 1.00 . A A . 46 ASP CA 1 1
2 1241 1 1 43 ASP CB C -0.827 -15.494 -23.600 1.00 . A A . 46 ASP CB 1 1
2 1242 1 1 43 ASP CG C -0.150 -15.472 -24.977 1.00 . A A . 46 ASP CG 1 1
2 1243 1 1 43 ASP H H -2.500 -15.368 -21.653 1.00 . A A . 46 ASP H 1 1
2 1244 1 1 43 ASP HA H -2.722 -14.670 -24.335 1.00 . A A . 46 ASP HA 1 1
2 1245 1 1 43 ASP HB2 H -0.537 -14.608 -23.057 1.00 . A A . 46 ASP HB2 1 1
2 1246 1 1 43 ASP HB3 H -0.493 -16.370 -23.062 1.00 . A A . 46 ASP HB3 1 1
2 1247 1 1 43 ASP N N -3.023 -15.465 -22.495 1.00 . A A . 46 ASP N 1 1
2 1248 1 1 43 ASP O O -2.788 -16.938 -25.708 1.00 . A A . 46 ASP O 1 1
2 1249 1 1 43 ASP OD1 O -0.151 -14.410 -25.579 1.00 . A A . 46 ASP OD1 1 1
2 1250 1 1 43 ASP OD2 O 0.332 -16.527 -25.349 1.00 . A A . 46 ASP OD2 1 1
2 1251 1 1 44 LEU C C -2.241 -20.063 -24.124 1.00 . A A . 47 LEU C 1 1
2 1252 1 1 44 LEU CA C -3.488 -19.191 -23.959 1.00 . A A . 47 LEU CA 1 1
2 1253 1 1 44 LEU CB C -4.396 -19.166 -25.269 1.00 . A A . 47 LEU CB 1 1
2 1254 1 1 44 LEU CD1 C -5.355 -21.512 -24.774 1.00 . A A . 47 LEU CD1 1 1
2 1255 1 1 44 LEU CD2 C -6.625 -19.435 -24.031 1.00 . A A . 47 LEU CD2 1 1
2 1256 1 1 44 LEU CG C -5.682 -20.038 -25.113 1.00 . A A . 47 LEU CG 1 1
2 1257 1 1 44 LEU H H -2.949 -17.554 -22.699 1.00 . A A . 47 LEU H 1 1
2 1258 1 1 44 LEU HA H -4.017 -19.559 -23.087 1.00 . A A . 47 LEU HA 1 1
2 1259 1 1 44 LEU HB2 H -4.744 -18.154 -25.427 1.00 . A A . 47 LEU HB2 1 1
2 1260 1 1 44 LEU HB3 H -3.838 -19.437 -26.152 1.00 . A A . 47 LEU HB3 1 1
2 1261 1 1 44 LEU HD11 H -4.757 -21.956 -25.554 1.00 . A A . 47 LEU HD11 1 1
2 1262 1 1 44 LEU HD12 H -4.830 -21.606 -23.835 1.00 . A A . 47 LEU HD12 1 1
2 1263 1 1 44 LEU HD13 H -6.272 -22.079 -24.706 1.00 . A A . 47 LEU HD13 1 1
2 1264 1 1 44 LEU HD21 H -6.099 -18.767 -23.365 1.00 . A A . 47 LEU HD21 1 1
2 1265 1 1 44 LEU HD22 H -7.404 -18.867 -24.518 1.00 . A A . 47 LEU HD22 1 1
2 1266 1 1 44 LEU HD23 H -7.095 -20.213 -23.446 1.00 . A A . 47 LEU HD23 1 1
2 1267 1 1 44 LEU HG H -6.206 -20.022 -26.059 1.00 . A A . 47 LEU HG 1 1
2 1268 1 1 44 LEU N N -3.045 -17.796 -23.643 1.00 . A A . 47 LEU N 1 1
2 1269 1 1 44 LEU O O -1.315 -19.898 -23.358 1.00 . A A . 47 LEU O 1 1
2 1270 1 1 45 ARG C C -0.255 -22.219 -24.029 1.00 . A A . 48 ARG C 1 1
2 1271 1 1 45 ARG CA C -1.040 -21.853 -25.331 1.00 . A A . 48 ARG CA 1 1
2 1272 1 1 45 ARG CB C -0.104 -21.142 -26.387 1.00 . A A . 48 ARG CB 1 1
2 1273 1 1 45 ARG CD C 1.393 -19.053 -26.761 1.00 . A A . 48 ARG CD 1 1
2 1274 1 1 45 ARG CG C 0.241 -19.685 -25.939 1.00 . A A . 48 ARG CG 1 1
2 1275 1 1 45 ARG CZ C 2.395 -20.209 -28.645 1.00 . A A . 48 ARG CZ 1 1
2 1276 1 1 45 ARG H H -3.009 -21.006 -25.664 1.00 . A A . 48 ARG H 1 1
2 1277 1 1 45 ARG HA H -1.411 -22.774 -25.758 1.00 . A A . 48 ARG HA 1 1
2 1278 1 1 45 ARG HB2 H 0.803 -21.719 -26.485 1.00 . A A . 48 ARG HB2 1 1
2 1279 1 1 45 ARG HB3 H -0.593 -21.115 -27.351 1.00 . A A . 48 ARG HB3 1 1
2 1280 1 1 45 ARG HD2 H 0.983 -18.416 -27.535 1.00 . A A . 48 ARG HD2 1 1
2 1281 1 1 45 ARG HD3 H 1.988 -18.437 -26.097 1.00 . A A . 48 ARG HD3 1 1
2 1282 1 1 45 ARG HE H 2.752 -20.739 -26.771 1.00 . A A . 48 ARG HE 1 1
2 1283 1 1 45 ARG HG2 H -0.635 -19.059 -26.048 1.00 . A A . 48 ARG HG2 1 1
2 1284 1 1 45 ARG HG3 H 0.518 -19.664 -24.894 1.00 . A A . 48 ARG HG3 1 1
2 1285 1 1 45 ARG HH11 H 3.583 -18.633 -28.700 1.00 . A A . 48 ARG HH11 1 1
2 1286 1 1 45 ARG HH12 H 3.280 -19.360 -30.239 1.00 . A A . 48 ARG HH12 1 1
2 1287 1 1 45 ARG HH21 H 1.207 -21.796 -28.719 1.00 . A A . 48 ARG HH21 1 1
2 1288 1 1 45 ARG HH22 H 1.834 -21.291 -30.245 1.00 . A A . 48 ARG HH22 1 1
2 1289 1 1 45 ARG N N -2.220 -20.944 -25.088 1.00 . A A . 48 ARG N 1 1
2 1290 1 1 45 ARG NE N 2.270 -20.114 -27.357 1.00 . A A . 48 ARG NE 1 1
2 1291 1 1 45 ARG NH1 N 3.142 -19.339 -29.251 1.00 . A A . 48 ARG NH1 1 1
2 1292 1 1 45 ARG NH2 N 1.769 -21.168 -29.257 1.00 . A A . 48 ARG NH2 1 1
2 1293 1 1 45 ARG O O 0.930 -21.937 -23.925 1.00 . A A . 48 ARG O 1 1
2 1294 1 1 45 ARG OXT O -0.927 -22.787 -23.184 1.00 . A A . 48 ARG OXT 1 1
3 1295 1 1 1 PRO C C 2.063 -1.767 -5.616 1.00 . A A . 4 PRO C 1 1
3 1296 1 1 1 PRO CA C 2.351 -0.438 -6.330 1.00 . A A . 4 PRO CA 1 1
3 1297 1 1 1 PRO CB C 3.242 -0.662 -7.574 1.00 . A A . 4 PRO CB 1 1
3 1298 1 1 1 PRO CD C 4.427 0.733 -5.937 1.00 . A A . 4 PRO CD 1 1
3 1299 1 1 1 PRO CG C 4.362 0.374 -7.418 1.00 . A A . 4 PRO CG 1 1
3 1300 1 1 1 PRO H2 H 3.205 -0.091 -4.477 1.00 . A A . 4 PRO H2 1 1
3 1301 1 1 1 PRO H3 H 2.561 1.316 -5.196 1.00 . A A . 4 PRO H3 1 1
3 1302 1 1 1 PRO HA H 1.418 0.039 -6.593 1.00 . A A . 4 PRO HA 1 1
3 1303 1 1 1 PRO HB2 H 3.659 -1.661 -7.583 1.00 . A A . 4 PRO HB2 1 1
3 1304 1 1 1 PRO HB3 H 2.710 -0.478 -8.498 1.00 . A A . 4 PRO HB3 1 1
3 1305 1 1 1 PRO HD2 H 5.170 0.140 -5.422 1.00 . A A . 4 PRO HD2 1 1
3 1306 1 1 1 PRO HD3 H 4.643 1.783 -5.801 1.00 . A A . 4 PRO HD3 1 1
3 1307 1 1 1 PRO HG2 H 5.305 -0.045 -7.739 1.00 . A A . 4 PRO HG2 1 1
3 1308 1 1 1 PRO HG3 H 4.147 1.257 -8.004 1.00 . A A . 4 PRO HG3 1 1
3 1309 1 1 1 PRO N N 3.086 0.436 -5.369 1.00 . A A . 4 PRO N 1 1
3 1310 1 1 1 PRO O O 2.868 -2.209 -4.819 1.00 . A A . 4 PRO O 1 1
3 1311 1 1 2 GLY C C -0.801 -3.767 -4.736 1.00 . A A . 5 GLY C 1 1
3 1312 1 1 2 GLY CA C 0.644 -3.688 -5.214 1.00 . A A . 5 GLY CA 1 1
3 1313 1 1 2 GLY H H 0.298 -2.021 -6.534 1.00 . A A . 5 GLY H 1 1
3 1314 1 1 2 GLY HA2 H 0.849 -4.503 -5.890 1.00 . A A . 5 GLY HA2 1 1
3 1315 1 1 2 GLY HA3 H 1.277 -3.768 -4.346 1.00 . A A . 5 GLY HA3 1 1
3 1316 1 1 2 GLY N N 0.946 -2.388 -5.897 1.00 . A A . 5 GLY N 1 1
3 1317 1 1 2 GLY O O -1.529 -2.809 -4.902 1.00 . A A . 5 GLY O 1 1
3 1318 1 1 3 ABA C C -2.911 -5.859 -2.386 1.00 . A A . 6 ABA C 1 1
3 1319 1 1 3 ABA CA C -2.603 -5.029 -3.677 1.00 . A A . 6 ABA CA 1 1
3 1320 1 1 3 ABA CB C -3.398 -5.594 -4.874 1.00 . A A . 6 ABA CB 1 1
3 1321 1 1 3 ABA CG C -4.128 -4.477 -5.668 1.00 . A A . 6 ABA CG 1 1
3 1322 1 1 3 ABA H H -0.526 -5.610 -4.075 1.00 . A A . 6 ABA H 1 1
3 1323 1 1 3 ABA HA H -2.958 -4.031 -3.455 1.00 . A A . 6 ABA HA 1 1
3 1324 1 1 3 ABA HB2 H -4.109 -6.330 -4.527 1.00 . A A . 6 ABA HB2 1 1
3 1325 1 1 3 ABA HB3 H -2.712 -6.101 -5.541 1.00 . A A . 6 ABA HB3 1 1
3 1326 1 1 3 ABA HG1 H -5.197 -4.549 -5.523 1.00 . A A . 6 ABA HG1 1 1
3 1327 1 1 3 ABA HG2 H -3.913 -4.594 -6.721 1.00 . A A . 6 ABA HG2 1 1
3 1328 1 1 3 ABA HG3 H -3.804 -3.493 -5.365 1.00 . A A . 6 ABA HG3 1 1
3 1329 1 1 3 ABA N N -1.184 -4.884 -4.167 1.00 . A A . 6 ABA N 1 1
3 1330 1 1 3 ABA O O -3.997 -6.395 -2.268 1.00 . A A . 6 ABA O 1 1
3 1331 1 1 4 PRO C C -3.180 -6.538 0.766 1.00 . A A . 7 PRO C 1 1
3 1332 1 1 4 PRO CA C -2.142 -6.956 -0.297 1.00 . A A . 7 PRO CA 1 1
3 1333 1 1 4 PRO CB C -0.748 -7.080 0.301 1.00 . A A . 7 PRO CB 1 1
3 1334 1 1 4 PRO CD C -0.814 -5.149 -1.247 1.00 . A A . 7 PRO CD 1 1
3 1335 1 1 4 PRO CG C -0.111 -5.701 0.020 1.00 . A A . 7 PRO CG 1 1
3 1336 1 1 4 PRO HA H -2.460 -7.907 -0.702 1.00 . A A . 7 PRO HA 1 1
3 1337 1 1 4 PRO HB2 H -0.797 -7.302 1.357 1.00 . A A . 7 PRO HB2 1 1
3 1338 1 1 4 PRO HB3 H -0.211 -7.864 -0.201 1.00 . A A . 7 PRO HB3 1 1
3 1339 1 1 4 PRO HD2 H -1.120 -4.120 -1.131 1.00 . A A . 7 PRO HD2 1 1
3 1340 1 1 4 PRO HD3 H -0.213 -5.261 -2.128 1.00 . A A . 7 PRO HD3 1 1
3 1341 1 1 4 PRO HG2 H -0.263 -5.044 0.864 1.00 . A A . 7 PRO HG2 1 1
3 1342 1 1 4 PRO HG3 H 0.952 -5.818 -0.132 1.00 . A A . 7 PRO HG3 1 1
3 1343 1 1 4 PRO N N -2.032 -5.965 -1.420 1.00 . A A . 7 PRO N 1 1
3 1344 1 1 4 PRO O O -3.139 -6.943 1.911 1.00 . A A . 7 PRO O 1 1
3 1345 1 1 5 SER C C -6.423 -6.025 0.835 1.00 . A A . 8 SER C 1 1
3 1346 1 1 5 SER CA C -5.177 -5.198 1.173 1.00 . A A . 8 SER CA 1 1
3 1347 1 1 5 SER CB C -5.410 -3.698 0.852 1.00 . A A . 8 SER CB 1 1
3 1348 1 1 5 SER H H -4.019 -5.450 -0.623 1.00 . A A . 8 SER H 1 1
3 1349 1 1 5 SER HA H -4.921 -5.349 2.214 1.00 . A A . 8 SER HA 1 1
3 1350 1 1 5 SER HB2 H -4.474 -3.172 0.728 1.00 . A A . 8 SER HB2 1 1
3 1351 1 1 5 SER HB3 H -6.012 -3.576 -0.038 1.00 . A A . 8 SER HB3 1 1
3 1352 1 1 5 SER HG H -6.509 -3.825 2.510 1.00 . A A . 8 SER HG 1 1
3 1353 1 1 5 SER N N -4.081 -5.719 0.313 1.00 . A A . 8 SER N 1 1
3 1354 1 1 5 SER O O -7.307 -6.137 1.660 1.00 . A A . 8 SER O 1 1
3 1355 1 1 5 SER OG O -6.102 -3.139 1.966 1.00 . A A . 8 SER OG 1 1
3 1356 1 1 6 SER C C -7.188 -8.343 -1.845 1.00 . A A . 9 SER C 1 1
3 1357 1 1 6 SER CA C -7.652 -7.394 -0.755 1.00 . A A . 9 SER CA 1 1
3 1358 1 1 6 SER CB C -8.774 -6.480 -1.299 1.00 . A A . 9 SER CB 1 1
3 1359 1 1 6 SER H H -5.745 -6.476 -1.006 1.00 . A A . 9 SER H 1 1
3 1360 1 1 6 SER HA H -7.995 -7.957 0.102 1.00 . A A . 9 SER HA 1 1
3 1361 1 1 6 SER HB2 H -9.193 -5.872 -0.509 1.00 . A A . 9 SER HB2 1 1
3 1362 1 1 6 SER HB3 H -8.404 -5.843 -2.092 1.00 . A A . 9 SER HB3 1 1
3 1363 1 1 6 SER HG H -10.022 -7.046 -2.689 1.00 . A A . 9 SER HG 1 1
3 1364 1 1 6 SER N N -6.474 -6.575 -0.354 1.00 . A A . 9 SER N 1 1
3 1365 1 1 6 SER O O -6.503 -7.919 -2.754 1.00 . A A . 9 SER O 1 1
3 1366 1 1 6 SER OG O -9.776 -7.361 -1.810 1.00 . A A . 9 SER OG 1 1
3 1367 1 1 7 TYR C C -8.456 -11.275 -3.258 1.00 . A A . 10 TYR C 1 1
3 1368 1 1 7 TYR CA C -7.175 -10.606 -2.732 1.00 . A A . 10 TYR CA 1 1
3 1369 1 1 7 TYR CB C -6.216 -11.623 -2.060 1.00 . A A . 10 TYR CB 1 1
3 1370 1 1 7 TYR CD1 C -7.587 -12.789 -0.303 1.00 . A A . 10 TYR CD1 1 1
3 1371 1 1 7 TYR CD2 C -5.887 -11.302 0.449 1.00 . A A . 10 TYR CD2 1 1
3 1372 1 1 7 TYR CE1 C -7.916 -13.074 1.005 1.00 . A A . 10 TYR CE1 1 1
3 1373 1 1 7 TYR CE2 C -6.219 -11.589 1.759 1.00 . A A . 10 TYR CE2 1 1
3 1374 1 1 7 TYR CG C -6.573 -11.906 -0.593 1.00 . A A . 10 TYR CG 1 1
3 1375 1 1 7 TYR CZ C -7.235 -12.478 2.042 1.00 . A A . 10 TYR CZ 1 1
3 1376 1 1 7 TYR H H -8.082 -9.879 -0.978 1.00 . A A . 10 TYR H 1 1
3 1377 1 1 7 TYR HA H -6.721 -10.093 -3.545 1.00 . A A . 10 TYR HA 1 1
3 1378 1 1 7 TYR HB2 H -6.245 -12.541 -2.625 1.00 . A A . 10 TYR HB2 1 1
3 1379 1 1 7 TYR HB3 H -5.206 -11.249 -2.090 1.00 . A A . 10 TYR HB3 1 1
3 1380 1 1 7 TYR HD1 H -8.122 -13.258 -1.115 1.00 . A A . 10 TYR HD1 1 1
3 1381 1 1 7 TYR HD2 H -5.087 -10.601 0.244 1.00 . A A . 10 TYR HD2 1 1
3 1382 1 1 7 TYR HE1 H -8.714 -13.767 1.225 1.00 . A A . 10 TYR HE1 1 1
3 1383 1 1 7 TYR HE2 H -5.683 -11.113 2.567 1.00 . A A . 10 TYR HE2 1 1
3 1384 1 1 7 TYR HH H -6.940 -13.444 3.663 1.00 . A A . 10 TYR HH 1 1
3 1385 1 1 7 TYR N N -7.553 -9.587 -1.731 1.00 . A A . 10 TYR N 1 1
3 1386 1 1 7 TYR O O -8.455 -12.356 -3.821 1.00 . A A . 10 TYR O 1 1
3 1387 1 1 7 TYR OH O -7.566 -12.785 3.346 1.00 . A A . 10 TYR OH 1 1
3 1388 1 1 8 ASP C C -10.869 -10.989 -5.006 1.00 . A A . 11 ASP C 1 1
3 1389 1 1 8 ASP CA C -10.864 -11.068 -3.494 1.00 . A A . 11 ASP CA 1 1
3 1390 1 1 8 ASP CB C -11.975 -10.175 -2.918 1.00 . A A . 11 ASP CB 1 1
3 1391 1 1 8 ASP CG C -12.191 -10.550 -1.451 1.00 . A A . 11 ASP CG 1 1
3 1392 1 1 8 ASP H H -9.476 -9.707 -2.603 1.00 . A A . 11 ASP H 1 1
3 1393 1 1 8 ASP HA H -10.951 -12.089 -3.171 1.00 . A A . 11 ASP HA 1 1
3 1394 1 1 8 ASP HB2 H -11.705 -9.131 -2.981 1.00 . A A . 11 ASP HB2 1 1
3 1395 1 1 8 ASP HB3 H -12.896 -10.321 -3.466 1.00 . A A . 11 ASP HB3 1 1
3 1396 1 1 8 ASP N N -9.537 -10.571 -3.051 1.00 . A A . 11 ASP N 1 1
3 1397 1 1 8 ASP O O -10.543 -9.947 -5.540 1.00 . A A . 11 ASP O 1 1
3 1398 1 1 8 ASP OD1 O -11.260 -10.313 -0.695 1.00 . A A . 11 ASP OD1 1 1
3 1399 1 1 8 ASP OD2 O -13.267 -11.051 -1.170 1.00 . A A . 11 ASP OD2 1 1
3 1400 1 1 9 GLY C C -10.139 -11.354 -7.718 1.00 . A A . 12 GLY C 1 1
3 1401 1 1 9 GLY CA C -11.294 -12.152 -7.130 1.00 . A A . 12 GLY CA 1 1
3 1402 1 1 9 GLY H H -11.498 -12.863 -5.102 1.00 . A A . 12 GLY H 1 1
3 1403 1 1 9 GLY HA2 H -11.220 -13.180 -7.455 1.00 . A A . 12 GLY HA2 1 1
3 1404 1 1 9 GLY HA3 H -12.221 -11.722 -7.482 1.00 . A A . 12 GLY HA3 1 1
3 1405 1 1 9 GLY N N -11.245 -12.079 -5.632 1.00 . A A . 12 GLY N 1 1
3 1406 1 1 9 GLY O O -10.347 -10.518 -8.567 1.00 . A A . 12 GLY O 1 1
3 1407 1 1 10 TYR C C -6.923 -11.703 -8.752 1.00 . A A . 13 TYR C 1 1
3 1408 1 1 10 TYR CA C -7.697 -10.989 -7.639 1.00 . A A . 13 TYR CA 1 1
3 1409 1 1 10 TYR CB C -6.865 -10.876 -6.379 1.00 . A A . 13 TYR CB 1 1
3 1410 1 1 10 TYR CD1 C -4.461 -10.589 -7.070 1.00 . A A . 13 TYR CD1 1 1
3 1411 1 1 10 TYR CD2 C -5.669 -8.664 -6.399 1.00 . A A . 13 TYR CD2 1 1
3 1412 1 1 10 TYR CE1 C -3.337 -9.835 -7.271 1.00 . A A . 13 TYR CE1 1 1
3 1413 1 1 10 TYR CE2 C -4.543 -7.911 -6.605 1.00 . A A . 13 TYR CE2 1 1
3 1414 1 1 10 TYR CG C -5.633 -10.015 -6.630 1.00 . A A . 13 TYR CG 1 1
3 1415 1 1 10 TYR CZ C -3.366 -8.485 -7.037 1.00 . A A . 13 TYR CZ 1 1
3 1416 1 1 10 TYR H H -8.935 -12.324 -6.502 1.00 . A A . 13 TYR H 1 1
3 1417 1 1 10 TYR HA H -7.950 -10.018 -8.066 1.00 . A A . 13 TYR HA 1 1
3 1418 1 1 10 TYR HB2 H -7.464 -10.415 -5.607 1.00 . A A . 13 TYR HB2 1 1
3 1419 1 1 10 TYR HB3 H -6.537 -11.859 -6.035 1.00 . A A . 13 TYR HB3 1 1
3 1420 1 1 10 TYR HD1 H -4.425 -11.650 -7.266 1.00 . A A . 13 TYR HD1 1 1
3 1421 1 1 10 TYR HD2 H -6.579 -8.190 -6.058 1.00 . A A . 13 TYR HD2 1 1
3 1422 1 1 10 TYR HE1 H -2.440 -10.315 -7.622 1.00 . A A . 13 TYR HE1 1 1
3 1423 1 1 10 TYR HE2 H -4.602 -6.854 -6.434 1.00 . A A . 13 TYR HE2 1 1
3 1424 1 1 10 TYR HH H -1.553 -8.084 -6.597 1.00 . A A . 13 TYR HH 1 1
3 1425 1 1 10 TYR N N -8.973 -11.645 -7.209 1.00 . A A . 13 TYR N 1 1
3 1426 1 1 10 TYR O O -6.027 -11.137 -9.346 1.00 . A A . 13 TYR O 1 1
3 1427 1 1 10 TYR OH O -2.223 -7.734 -7.208 1.00 . A A . 13 TYR OH 1 1
3 1428 1 1 11 CYS C C -7.761 -14.175 -10.976 1.00 . A A . 14 CYS C 1 1
3 1429 1 1 11 CYS CA C -6.632 -13.743 -10.036 1.00 . A A . 14 CYS CA 1 1
3 1430 1 1 11 CYS CB C -5.945 -14.902 -9.326 1.00 . A A . 14 CYS CB 1 1
3 1431 1 1 11 CYS H H -8.005 -13.308 -8.456 1.00 . A A . 14 CYS H 1 1
3 1432 1 1 11 CYS HA H -5.913 -13.150 -10.585 1.00 . A A . 14 CYS HA 1 1
3 1433 1 1 11 CYS HB2 H -6.683 -15.619 -8.998 1.00 . A A . 14 CYS HB2 1 1
3 1434 1 1 11 CYS HB3 H -5.307 -15.375 -10.052 1.00 . A A . 14 CYS HB3 1 1
3 1435 1 1 11 CYS N N -7.284 -12.924 -8.986 1.00 . A A . 14 CYS N 1 1
3 1436 1 1 11 CYS O O -8.915 -14.098 -10.599 1.00 . A A . 14 CYS O 1 1
3 1437 1 1 11 CYS SG S -4.915 -14.449 -7.903 1.00 . A A . 14 CYS SG 1 1
3 1438 1 1 12 LEU C C -8.361 -16.526 -13.598 1.00 . A A . 15 LEU C 1 1
3 1439 1 1 12 LEU CA C -8.431 -15.047 -13.171 1.00 . A A . 15 LEU CA 1 1
3 1440 1 1 12 LEU CB C -8.268 -14.149 -14.443 1.00 . A A . 15 LEU CB 1 1
3 1441 1 1 12 LEU CD1 C -9.327 -11.877 -14.306 1.00 . A A . 15 LEU CD1 1 1
3 1442 1 1 12 LEU CD2 C -9.571 -13.241 -16.375 1.00 . A A . 15 LEU CD2 1 1
3 1443 1 1 12 LEU CG C -9.514 -13.317 -14.832 1.00 . A A . 15 LEU CG 1 1
3 1444 1 1 12 LEU H H -6.453 -14.628 -12.365 1.00 . A A . 15 LEU H 1 1
3 1445 1 1 12 LEU HA H -9.408 -14.897 -12.745 1.00 . A A . 15 LEU HA 1 1
3 1446 1 1 12 LEU HB2 H -7.465 -13.453 -14.299 1.00 . A A . 15 LEU HB2 1 1
3 1447 1 1 12 LEU HB3 H -7.984 -14.766 -15.277 1.00 . A A . 15 LEU HB3 1 1
3 1448 1 1 12 LEU HD11 H -8.392 -11.453 -14.647 1.00 . A A . 15 LEU HD11 1 1
3 1449 1 1 12 LEU HD12 H -10.125 -11.223 -14.621 1.00 . A A . 15 LEU HD12 1 1
3 1450 1 1 12 LEU HD13 H -9.311 -11.887 -13.227 1.00 . A A . 15 LEU HD13 1 1
3 1451 1 1 12 LEU HD21 H -8.575 -13.295 -16.786 1.00 . A A . 15 LEU HD21 1 1
3 1452 1 1 12 LEU HD22 H -10.132 -14.070 -16.775 1.00 . A A . 15 LEU HD22 1 1
3 1453 1 1 12 LEU HD23 H -10.020 -12.317 -16.707 1.00 . A A . 15 LEU HD23 1 1
3 1454 1 1 12 LEU HG H -10.422 -13.751 -14.439 1.00 . A A . 15 LEU HG 1 1
3 1455 1 1 12 LEU N N -7.411 -14.606 -12.153 1.00 . A A . 15 LEU N 1 1
3 1456 1 1 12 LEU O O -9.376 -17.151 -13.816 1.00 . A A . 15 LEU O 1 1
3 1457 1 1 13 ASN C C -5.739 -19.273 -13.556 1.00 . A A . 16 ASN C 1 1
3 1458 1 1 13 ASN CA C -6.938 -18.470 -14.134 1.00 . A A . 16 ASN CA 1 1
3 1459 1 1 13 ASN CB C -6.806 -18.548 -15.680 1.00 . A A . 16 ASN CB 1 1
3 1460 1 1 13 ASN CG C -8.084 -18.100 -16.361 1.00 . A A . 16 ASN CG 1 1
3 1461 1 1 13 ASN H H -6.428 -16.438 -13.470 1.00 . A A . 16 ASN H 1 1
3 1462 1 1 13 ASN HA H -7.830 -19.004 -13.856 1.00 . A A . 16 ASN HA 1 1
3 1463 1 1 13 ASN HB2 H -5.995 -17.941 -16.046 1.00 . A A . 16 ASN HB2 1 1
3 1464 1 1 13 ASN HB3 H -6.642 -19.577 -15.965 1.00 . A A . 16 ASN HB3 1 1
3 1465 1 1 13 ASN HD21 H -7.592 -16.187 -16.254 1.00 . A A . 16 ASN HD21 1 1
3 1466 1 1 13 ASN HD22 H -9.106 -16.528 -16.956 1.00 . A A . 16 ASN HD22 1 1
3 1467 1 1 13 ASN N N -7.158 -17.033 -13.705 1.00 . A A . 16 ASN N 1 1
3 1468 1 1 13 ASN ND2 N -8.275 -16.830 -16.537 1.00 . A A . 16 ASN ND2 1 1
3 1469 1 1 13 ASN O O -5.944 -20.211 -12.813 1.00 . A A . 16 ASN O 1 1
3 1470 1 1 13 ASN OD1 O -8.929 -18.882 -16.749 1.00 . A A . 16 ASN OD1 1 1
3 1471 1 1 14 GLY C C -3.219 -19.314 -11.879 1.00 . A A . 17 GLY C 1 1
3 1472 1 1 14 GLY CA C -3.321 -19.653 -13.372 1.00 . A A . 17 GLY CA 1 1
3 1473 1 1 14 GLY H H -4.360 -18.139 -14.489 1.00 . A A . 17 GLY H 1 1
3 1474 1 1 14 GLY HA2 H -3.457 -20.717 -13.511 1.00 . A A . 17 GLY HA2 1 1
3 1475 1 1 14 GLY HA3 H -2.426 -19.349 -13.901 1.00 . A A . 17 GLY HA3 1 1
3 1476 1 1 14 GLY N N -4.517 -18.905 -13.899 1.00 . A A . 17 GLY N 1 1
3 1477 1 1 14 GLY O O -2.678 -20.047 -11.084 1.00 . A A . 17 GLY O 1 1
3 1478 1 1 15 GLY C C -3.291 -18.155 -9.043 1.00 . A A . 18 GLY C 1 1
3 1479 1 1 15 GLY CA C -3.884 -17.506 -10.280 1.00 . A A . 18 GLY CA 1 1
3 1480 1 1 15 GLY H H -4.159 -17.693 -12.367 1.00 . A A . 18 GLY H 1 1
3 1481 1 1 15 GLY HA2 H -3.454 -16.518 -10.369 1.00 . A A . 18 GLY HA2 1 1
3 1482 1 1 15 GLY HA3 H -4.936 -17.392 -10.077 1.00 . A A . 18 GLY HA3 1 1
3 1483 1 1 15 GLY N N -3.775 -18.169 -11.609 1.00 . A A . 18 GLY N 1 1
3 1484 1 1 15 GLY O O -4.006 -18.438 -8.098 1.00 . A A . 18 GLY O 1 1
3 1485 1 1 16 VAL C C -0.977 -17.753 -7.076 1.00 . A A . 19 VAL C 1 1
3 1486 1 1 16 VAL CA C -1.353 -18.990 -7.889 1.00 . A A . 19 VAL CA 1 1
3 1487 1 1 16 VAL CB C -0.146 -19.806 -8.433 1.00 . A A . 19 VAL CB 1 1
3 1488 1 1 16 VAL CG1 C 0.960 -19.937 -7.392 1.00 . A A . 19 VAL CG1 1 1
3 1489 1 1 16 VAL CG2 C -0.608 -21.207 -8.877 1.00 . A A . 19 VAL CG2 1 1
3 1490 1 1 16 VAL H H -1.440 -18.168 -9.826 1.00 . A A . 19 VAL H 1 1
3 1491 1 1 16 VAL HA H -2.087 -19.543 -7.322 1.00 . A A . 19 VAL HA 1 1
3 1492 1 1 16 VAL HB H 0.265 -19.302 -9.295 1.00 . A A . 19 VAL HB 1 1
3 1493 1 1 16 VAL HG11 H 0.534 -20.125 -6.419 1.00 . A A . 19 VAL HG11 1 1
3 1494 1 1 16 VAL HG12 H 1.633 -20.734 -7.663 1.00 . A A . 19 VAL HG12 1 1
3 1495 1 1 16 VAL HG13 H 1.513 -19.008 -7.358 1.00 . A A . 19 VAL HG13 1 1
3 1496 1 1 16 VAL HG21 H -1.534 -21.139 -9.431 1.00 . A A . 19 VAL HG21 1 1
3 1497 1 1 16 VAL HG22 H 0.136 -21.646 -9.527 1.00 . A A . 19 VAL HG22 1 1
3 1498 1 1 16 VAL HG23 H -0.760 -21.857 -8.027 1.00 . A A . 19 VAL HG23 1 1
3 1499 1 1 16 VAL N N -2.006 -18.377 -9.058 1.00 . A A . 19 VAL N 1 1
3 1500 1 1 16 VAL O O 0.040 -17.118 -7.284 1.00 . A A . 19 VAL O 1 1
3 1501 1 1 17 ABA C C -0.423 -16.482 -4.455 1.00 . A A . 20 ABA C 1 1
3 1502 1 1 17 ABA CA C -1.714 -16.304 -5.267 1.00 . A A . 20 ABA CA 1 1
3 1503 1 1 17 ABA CB C -3.009 -16.289 -4.432 1.00 . A A . 20 ABA CB 1 1
3 1504 1 1 17 ABA CG C -2.973 -15.249 -3.280 1.00 . A A . 20 ABA CG 1 1
3 1505 1 1 17 ABA H H -2.660 -18.037 -6.096 1.00 . A A . 20 ABA H 1 1
3 1506 1 1 17 ABA HA H -1.651 -15.405 -5.859 1.00 . A A . 20 ABA HA 1 1
3 1507 1 1 17 ABA HB2 H -3.197 -17.253 -4.000 1.00 . A A . 20 ABA HB2 1 1
3 1508 1 1 17 ABA HB3 H -3.803 -16.130 -5.148 1.00 . A A . 20 ABA HB3 1 1
3 1509 1 1 17 ABA HG1 H -3.272 -15.726 -2.361 1.00 . A A . 20 ABA HG1 1 1
3 1510 1 1 17 ABA HG2 H -3.662 -14.437 -3.469 1.00 . A A . 20 ABA HG2 1 1
3 1511 1 1 17 ABA HG3 H -1.978 -14.853 -3.116 1.00 . A A . 20 ABA HG3 1 1
3 1512 1 1 17 ABA N N -1.866 -17.465 -6.172 1.00 . A A . 20 ABA N 1 1
3 1513 1 1 17 ABA O O -0.345 -17.305 -3.564 1.00 . A A . 20 ABA O 1 1
3 1514 1 1 18 MET C C 2.167 -14.327 -3.689 1.00 . A A . 21 MET C 1 1
3 1515 1 1 18 MET CA C 1.862 -15.759 -4.100 1.00 . A A . 21 MET CA 1 1
3 1516 1 1 18 MET CB C 2.966 -16.321 -5.059 1.00 . A A . 21 MET CB 1 1
3 1517 1 1 18 MET CE C 4.003 -14.849 -8.841 1.00 . A A . 21 MET CE 1 1
3 1518 1 1 18 MET CG C 3.011 -15.610 -6.422 1.00 . A A . 21 MET CG 1 1
3 1519 1 1 18 MET H H 0.448 -15.040 -5.520 1.00 . A A . 21 MET H 1 1
3 1520 1 1 18 MET HA H 1.778 -16.383 -3.219 1.00 . A A . 21 MET HA 1 1
3 1521 1 1 18 MET HB2 H 3.931 -16.228 -4.582 1.00 . A A . 21 MET HB2 1 1
3 1522 1 1 18 MET HB3 H 2.776 -17.373 -5.222 1.00 . A A . 21 MET HB3 1 1
3 1523 1 1 18 MET HE1 H 2.989 -15.024 -9.151 1.00 . A A . 21 MET HE1 1 1
3 1524 1 1 18 MET HE2 H 4.068 -13.825 -8.526 1.00 . A A . 21 MET HE2 1 1
3 1525 1 1 18 MET HE3 H 4.669 -15.009 -9.679 1.00 . A A . 21 MET HE3 1 1
3 1526 1 1 18 MET HG2 H 2.112 -15.859 -6.965 1.00 . A A . 21 MET HG2 1 1
3 1527 1 1 18 MET HG3 H 3.020 -14.545 -6.270 1.00 . A A . 21 MET HG3 1 1
3 1528 1 1 18 MET N N 0.561 -15.696 -4.797 1.00 . A A . 21 MET N 1 1
3 1529 1 1 18 MET O O 2.368 -13.443 -4.506 1.00 . A A . 21 MET O 1 1
3 1530 1 1 18 MET SD S 4.429 -15.974 -7.485 1.00 . A A . 21 MET SD 1 1
3 1531 1 1 19 HIS C C 3.904 -12.513 -2.473 1.00 . A A . 22 HIS C 1 1
3 1532 1 1 19 HIS CA C 2.477 -12.722 -1.966 1.00 . A A . 22 HIS CA 1 1
3 1533 1 1 19 HIS CB C 2.379 -12.685 -0.474 1.00 . A A . 22 HIS CB 1 1
3 1534 1 1 19 HIS CD2 C 2.761 -11.005 1.469 1.00 . A A . 22 HIS CD2 1 1
3 1535 1 1 19 HIS CE1 C 3.100 -9.355 0.338 1.00 . A A . 22 HIS CE1 1 1
3 1536 1 1 19 HIS CG C 2.681 -11.315 0.133 1.00 . A A . 22 HIS CG 1 1
3 1537 1 1 19 HIS H H 1.999 -14.819 -1.763 1.00 . A A . 22 HIS H 1 1
3 1538 1 1 19 HIS HA H 1.782 -12.069 -2.448 1.00 . A A . 22 HIS HA 1 1
3 1539 1 1 19 HIS HB2 H 1.362 -12.941 -0.234 1.00 . A A . 22 HIS HB2 1 1
3 1540 1 1 19 HIS HB3 H 3.080 -13.403 -0.088 1.00 . A A . 22 HIS HB3 1 1
3 1541 1 1 19 HIS HD1 H 2.910 -10.137 -1.551 1.00 . A A . 22 HIS HD1 1 1
3 1542 1 1 19 HIS HD2 H 2.626 -11.696 2.289 1.00 . A A . 22 HIS HD2 1 1
3 1543 1 1 19 HIS HE1 H 3.322 -8.334 0.074 1.00 . A A . 22 HIS HE1 1 1
3 1544 1 1 19 HIS N N 2.178 -14.103 -2.408 1.00 . A A . 22 HIS N 1 1
3 1545 1 1 19 HIS ND1 N 2.899 -10.255 -0.581 1.00 . A A . 22 HIS ND1 1 1
3 1546 1 1 19 HIS NE2 N 3.033 -9.733 1.588 1.00 . A A . 22 HIS NE2 1 1
3 1547 1 1 19 HIS O O 4.792 -13.266 -2.135 1.00 . A A . 22 HIS O 1 1
3 1548 1 1 20 ILE C C 6.043 -10.047 -3.065 1.00 . A A . 23 ILE C 1 1
3 1549 1 1 20 ILE CA C 5.395 -11.192 -3.838 1.00 . A A . 23 ILE CA 1 1
3 1550 1 1 20 ILE CB C 5.135 -10.853 -5.335 1.00 . A A . 23 ILE CB 1 1
3 1551 1 1 20 ILE CD1 C 5.700 -12.801 -6.895 1.00 . A A . 23 ILE CD1 1 1
3 1552 1 1 20 ILE CG1 C 6.212 -11.519 -6.197 1.00 . A A . 23 ILE CG1 1 1
3 1553 1 1 20 ILE CG2 C 5.103 -9.311 -5.573 1.00 . A A . 23 ILE CG2 1 1
3 1554 1 1 20 ILE H H 3.346 -10.894 -3.522 1.00 . A A . 23 ILE H 1 1
3 1555 1 1 20 ILE HA H 6.002 -12.074 -3.769 1.00 . A A . 23 ILE HA 1 1
3 1556 1 1 20 ILE HB H 4.175 -11.233 -5.629 1.00 . A A . 23 ILE HB 1 1
3 1557 1 1 20 ILE HD11 H 4.766 -13.146 -6.480 1.00 . A A . 23 ILE HD11 1 1
3 1558 1 1 20 ILE HD12 H 5.560 -12.599 -7.948 1.00 . A A . 23 ILE HD12 1 1
3 1559 1 1 20 ILE HD13 H 6.418 -13.603 -6.806 1.00 . A A . 23 ILE HD13 1 1
3 1560 1 1 20 ILE HG12 H 6.490 -10.808 -6.944 1.00 . A A . 23 ILE HG12 1 1
3 1561 1 1 20 ILE HG13 H 7.077 -11.755 -5.598 1.00 . A A . 23 ILE HG13 1 1
3 1562 1 1 20 ILE HG21 H 4.643 -8.837 -4.721 1.00 . A A . 23 ILE HG21 1 1
3 1563 1 1 20 ILE HG22 H 6.109 -8.923 -5.653 1.00 . A A . 23 ILE HG22 1 1
3 1564 1 1 20 ILE HG23 H 4.552 -9.057 -6.456 1.00 . A A . 23 ILE HG23 1 1
3 1565 1 1 20 ILE N N 4.072 -11.499 -3.267 1.00 . A A . 23 ILE N 1 1
3 1566 1 1 20 ILE O O 6.863 -9.337 -3.614 1.00 . A A . 23 ILE O 1 1
3 1567 1 1 21 GLU C C 7.693 -8.552 -1.352 1.00 . A A . 24 GLU C 1 1
3 1568 1 1 21 GLU CA C 6.240 -8.780 -0.971 1.00 . A A . 24 GLU CA 1 1
3 1569 1 1 21 GLU CB C 6.159 -9.149 0.540 1.00 . A A . 24 GLU CB 1 1
3 1570 1 1 21 GLU CD C 6.991 -6.947 1.471 1.00 . A A . 24 GLU CD 1 1
3 1571 1 1 21 GLU CG C 5.768 -7.877 1.355 1.00 . A A . 24 GLU CG 1 1
3 1572 1 1 21 GLU H H 4.998 -10.513 -1.479 1.00 . A A . 24 GLU H 1 1
3 1573 1 1 21 GLU HA H 5.704 -7.892 -1.257 1.00 . A A . 24 GLU HA 1 1
3 1574 1 1 21 GLU HB2 H 5.441 -9.935 0.710 1.00 . A A . 24 GLU HB2 1 1
3 1575 1 1 21 GLU HB3 H 7.117 -9.508 0.891 1.00 . A A . 24 GLU HB3 1 1
3 1576 1 1 21 GLU HG2 H 4.965 -7.330 0.881 1.00 . A A . 24 GLU HG2 1 1
3 1577 1 1 21 GLU HG3 H 5.441 -8.152 2.347 1.00 . A A . 24 GLU HG3 1 1
3 1578 1 1 21 GLU N N 5.663 -9.885 -1.822 1.00 . A A . 24 GLU N 1 1
3 1579 1 1 21 GLU O O 8.180 -7.450 -1.482 1.00 . A A . 24 GLU O 1 1
3 1580 1 1 21 GLU OE1 O 7.871 -7.302 2.237 1.00 . A A . 24 GLU OE1 1 1
3 1581 1 1 21 GLU OE2 O 6.970 -5.941 0.784 1.00 . A A . 24 GLU OE2 1 1
3 1582 1 1 22 SER C C 10.215 -8.758 -2.776 1.00 . A A . 25 SER C 1 1
3 1583 1 1 22 SER CA C 9.703 -9.894 -1.896 1.00 . A A . 25 SER CA 1 1
3 1584 1 1 22 SER CB C 9.764 -11.240 -2.634 1.00 . A A . 25 SER CB 1 1
3 1585 1 1 22 SER H H 7.747 -10.504 -1.362 1.00 . A A . 25 SER H 1 1
3 1586 1 1 22 SER HA H 10.288 -9.892 -1.007 1.00 . A A . 25 SER HA 1 1
3 1587 1 1 22 SER HB2 H 9.524 -11.095 -3.677 1.00 . A A . 25 SER HB2 1 1
3 1588 1 1 22 SER HB3 H 10.719 -11.727 -2.537 1.00 . A A . 25 SER HB3 1 1
3 1589 1 1 22 SER HG H 9.117 -12.852 -1.731 1.00 . A A . 25 SER HG 1 1
3 1590 1 1 22 SER N N 8.286 -9.696 -1.508 1.00 . A A . 25 SER N 1 1
3 1591 1 1 22 SER O O 11.255 -8.172 -2.559 1.00 . A A . 25 SER O 1 1
3 1592 1 1 22 SER OG O 8.728 -12.027 -2.044 1.00 . A A . 25 SER OG 1 1
3 1593 1 1 23 LEU C C 8.629 -6.363 -4.730 1.00 . A A . 26 LEU C 1 1
3 1594 1 1 23 LEU CA C 9.664 -7.464 -4.780 1.00 . A A . 26 LEU CA 1 1
3 1595 1 1 23 LEU CB C 9.633 -8.007 -6.242 1.00 . A A . 26 LEU CB 1 1
3 1596 1 1 23 LEU CD1 C 8.679 -9.755 -7.745 1.00 . A A . 26 LEU CD1 1 1
3 1597 1 1 23 LEU CD2 C 10.357 -10.402 -5.997 1.00 . A A . 26 LEU CD2 1 1
3 1598 1 1 23 LEU CG C 9.171 -9.455 -6.310 1.00 . A A . 26 LEU CG 1 1
3 1599 1 1 23 LEU H H 8.612 -9.085 -3.793 1.00 . A A . 26 LEU H 1 1
3 1600 1 1 23 LEU HA H 10.629 -7.050 -4.598 1.00 . A A . 26 LEU HA 1 1
3 1601 1 1 23 LEU HB2 H 8.930 -7.418 -6.820 1.00 . A A . 26 LEU HB2 1 1
3 1602 1 1 23 LEU HB3 H 10.605 -7.895 -6.689 1.00 . A A . 26 LEU HB3 1 1
3 1603 1 1 23 LEU HD11 H 9.441 -9.517 -8.472 1.00 . A A . 26 LEU HD11 1 1
3 1604 1 1 23 LEU HD12 H 8.430 -10.802 -7.845 1.00 . A A . 26 LEU HD12 1 1
3 1605 1 1 23 LEU HD13 H 7.799 -9.170 -7.967 1.00 . A A . 26 LEU HD13 1 1
3 1606 1 1 23 LEU HD21 H 10.922 -10.050 -5.145 1.00 . A A . 26 LEU HD21 1 1
3 1607 1 1 23 LEU HD22 H 9.995 -11.398 -5.789 1.00 . A A . 26 LEU HD22 1 1
3 1608 1 1 23 LEU HD23 H 11.031 -10.458 -6.840 1.00 . A A . 26 LEU HD23 1 1
3 1609 1 1 23 LEU HG H 8.366 -9.522 -5.592 1.00 . A A . 26 LEU HG 1 1
3 1610 1 1 23 LEU N N 9.407 -8.523 -3.762 1.00 . A A . 26 LEU N 1 1
3 1611 1 1 23 LEU O O 8.921 -5.236 -5.078 1.00 . A A . 26 LEU O 1 1
3 1612 1 1 24 ASP C C 5.347 -5.737 -3.208 1.00 . A A . 27 ASP C 1 1
3 1613 1 1 24 ASP CA C 6.414 -5.610 -4.271 1.00 . A A . 27 ASP CA 1 1
3 1614 1 1 24 ASP CB C 5.719 -5.522 -5.673 1.00 . A A . 27 ASP CB 1 1
3 1615 1 1 24 ASP CG C 6.585 -4.712 -6.656 1.00 . A A . 27 ASP CG 1 1
3 1616 1 1 24 ASP H H 7.257 -7.601 -4.017 1.00 . A A . 27 ASP H 1 1
3 1617 1 1 24 ASP HA H 6.928 -4.685 -4.068 1.00 . A A . 27 ASP HA 1 1
3 1618 1 1 24 ASP HB2 H 5.566 -6.511 -6.080 1.00 . A A . 27 ASP HB2 1 1
3 1619 1 1 24 ASP HB3 H 4.758 -5.030 -5.586 1.00 . A A . 27 ASP HB3 1 1
3 1620 1 1 24 ASP N N 7.439 -6.686 -4.310 1.00 . A A . 27 ASP N 1 1
3 1621 1 1 24 ASP O O 5.391 -5.108 -2.169 1.00 . A A . 27 ASP O 1 1
3 1622 1 1 24 ASP OD1 O 6.517 -3.495 -6.572 1.00 . A A . 27 ASP OD1 1 1
3 1623 1 1 24 ASP OD2 O 7.262 -5.367 -7.433 1.00 . A A . 27 ASP OD2 1 1
3 1624 1 1 25 SER C C 2.636 -8.177 -2.842 1.00 . A A . 28 SER C 1 1
3 1625 1 1 25 SER CA C 3.257 -6.810 -2.593 1.00 . A A . 28 SER CA 1 1
3 1626 1 1 25 SER CB C 2.311 -5.590 -2.835 1.00 . A A . 28 SER CB 1 1
3 1627 1 1 25 SER H H 4.470 -7.081 -4.377 1.00 . A A . 28 SER H 1 1
3 1628 1 1 25 SER HA H 3.557 -6.785 -1.571 1.00 . A A . 28 SER HA 1 1
3 1629 1 1 25 SER HB2 H 1.788 -5.328 -1.933 1.00 . A A . 28 SER HB2 1 1
3 1630 1 1 25 SER HB3 H 2.879 -4.722 -3.148 1.00 . A A . 28 SER HB3 1 1
3 1631 1 1 25 SER HG H 1.936 -6.301 -4.598 1.00 . A A . 28 SER HG 1 1
3 1632 1 1 25 SER N N 4.401 -6.583 -3.525 1.00 . A A . 28 SER N 1 1
3 1633 1 1 25 SER O O 3.342 -9.153 -2.927 1.00 . A A . 28 SER O 1 1
3 1634 1 1 25 SER OG O 1.401 -5.957 -3.868 1.00 . A A . 28 SER OG 1 1
3 1635 1 1 26 TYR C C 0.285 -9.655 -4.683 1.00 . A A . 29 TYR C 1 1
3 1636 1 1 26 TYR CA C 0.668 -9.549 -3.205 1.00 . A A . 29 TYR CA 1 1
3 1637 1 1 26 TYR CB C -0.601 -9.667 -2.309 1.00 . A A . 29 TYR CB 1 1
3 1638 1 1 26 TYR CD1 C -1.412 -11.724 -3.491 1.00 . A A . 29 TYR CD1 1 1
3 1639 1 1 26 TYR CD2 C -2.931 -9.904 -3.320 1.00 . A A . 29 TYR CD2 1 1
3 1640 1 1 26 TYR CE1 C -2.341 -12.436 -4.192 1.00 . A A . 29 TYR CE1 1 1
3 1641 1 1 26 TYR CE2 C -3.861 -10.635 -4.027 1.00 . A A . 29 TYR CE2 1 1
3 1642 1 1 26 TYR CG C -1.692 -10.450 -3.049 1.00 . A A . 29 TYR CG 1 1
3 1643 1 1 26 TYR CZ C -3.571 -11.908 -4.469 1.00 . A A . 29 TYR CZ 1 1
3 1644 1 1 26 TYR H H 0.881 -7.386 -2.864 1.00 . A A . 29 TYR H 1 1
3 1645 1 1 26 TYR HA H 1.357 -10.351 -3.010 1.00 . A A . 29 TYR HA 1 1
3 1646 1 1 26 TYR HB2 H -0.345 -10.205 -1.412 1.00 . A A . 29 TYR HB2 1 1
3 1647 1 1 26 TYR HB3 H -0.975 -8.689 -2.063 1.00 . A A . 29 TYR HB3 1 1
3 1648 1 1 26 TYR HD1 H -0.456 -12.177 -3.283 1.00 . A A . 29 TYR HD1 1 1
3 1649 1 1 26 TYR HD2 H -3.186 -8.908 -2.984 1.00 . A A . 29 TYR HD2 1 1
3 1650 1 1 26 TYR HE1 H -2.093 -13.420 -4.545 1.00 . A A . 29 TYR HE1 1 1
3 1651 1 1 26 TYR HE2 H -4.824 -10.202 -4.239 1.00 . A A . 29 TYR HE2 1 1
3 1652 1 1 26 TYR HH H -4.011 -13.250 -5.765 1.00 . A A . 29 TYR HH 1 1
3 1653 1 1 26 TYR N N 1.350 -8.240 -2.953 1.00 . A A . 29 TYR N 1 1
3 1654 1 1 26 TYR O O -0.235 -8.740 -5.303 1.00 . A A . 29 TYR O 1 1
3 1655 1 1 26 TYR OH O -4.491 -12.656 -5.174 1.00 . A A . 29 TYR OH 1 1
3 1656 1 1 27 THR C C -0.072 -12.566 -6.823 1.00 . A A . 30 THR C 1 1
3 1657 1 1 27 THR CA C 0.276 -11.110 -6.598 1.00 . A A . 30 THR CA 1 1
3 1658 1 1 27 THR CB C 1.517 -10.662 -7.326 1.00 . A A . 30 THR CB 1 1
3 1659 1 1 27 THR CG2 C 2.536 -11.761 -7.655 1.00 . A A . 30 THR CG2 1 1
3 1660 1 1 27 THR H H 0.957 -11.551 -4.648 1.00 . A A . 30 THR H 1 1
3 1661 1 1 27 THR HA H -0.567 -10.513 -6.901 1.00 . A A . 30 THR HA 1 1
3 1662 1 1 27 THR HB H 1.961 -9.876 -6.717 1.00 . A A . 30 THR HB 1 1
3 1663 1 1 27 THR HG1 H 1.227 -9.319 -8.723 1.00 . A A . 30 THR HG1 1 1
3 1664 1 1 27 THR HG21 H 2.652 -12.423 -6.809 1.00 . A A . 30 THR HG21 1 1
3 1665 1 1 27 THR HG22 H 2.230 -12.339 -8.517 1.00 . A A . 30 THR HG22 1 1
3 1666 1 1 27 THR HG23 H 3.494 -11.304 -7.866 1.00 . A A . 30 THR HG23 1 1
3 1667 1 1 27 THR N N 0.567 -10.826 -5.183 1.00 . A A . 30 THR N 1 1
3 1668 1 1 27 THR O O -0.142 -13.342 -5.888 1.00 . A A . 30 THR O 1 1
3 1669 1 1 27 THR OG1 O 1.007 -10.245 -8.585 1.00 . A A . 30 THR OG1 1 1
3 1670 1 1 28 CYS C C 0.420 -14.650 -9.527 1.00 . A A . 31 CYS C 1 1
3 1671 1 1 28 CYS CA C -0.611 -14.253 -8.476 1.00 . A A . 31 CYS CA 1 1
3 1672 1 1 28 CYS CB C -2.051 -14.272 -9.041 1.00 . A A . 31 CYS CB 1 1
3 1673 1 1 28 CYS H H -0.174 -12.168 -8.754 1.00 . A A . 31 CYS H 1 1
3 1674 1 1 28 CYS HA H -0.520 -14.916 -7.632 1.00 . A A . 31 CYS HA 1 1
3 1675 1 1 28 CYS HB2 H -2.487 -13.284 -8.994 1.00 . A A . 31 CYS HB2 1 1
3 1676 1 1 28 CYS HB3 H -2.043 -14.569 -10.082 1.00 . A A . 31 CYS HB3 1 1
3 1677 1 1 28 CYS N N -0.267 -12.871 -8.070 1.00 . A A . 31 CYS N 1 1
3 1678 1 1 28 CYS O O 0.987 -13.800 -10.187 1.00 . A A . 31 CYS O 1 1
3 1679 1 1 28 CYS SG S -3.149 -15.400 -8.147 1.00 . A A . 31 CYS SG 1 1
3 1680 1 1 29 ASN C C 0.771 -17.185 -11.656 1.00 . A A . 32 ASN C 1 1
3 1681 1 1 29 ASN CA C 1.606 -16.493 -10.605 1.00 . A A . 32 ASN CA 1 1
3 1682 1 1 29 ASN CB C 2.554 -17.518 -9.890 1.00 . A A . 32 ASN CB 1 1
3 1683 1 1 29 ASN CG C 3.974 -17.413 -10.481 1.00 . A A . 32 ASN CG 1 1
3 1684 1 1 29 ASN H H 0.129 -16.528 -9.039 1.00 . A A . 32 ASN H 1 1
3 1685 1 1 29 ASN HA H 2.187 -15.712 -11.076 1.00 . A A . 32 ASN HA 1 1
3 1686 1 1 29 ASN HB2 H 2.601 -17.311 -8.832 1.00 . A A . 32 ASN HB2 1 1
3 1687 1 1 29 ASN HB3 H 2.213 -18.534 -10.028 1.00 . A A . 32 ASN HB3 1 1
3 1688 1 1 29 ASN HD21 H 4.920 -18.013 -8.835 1.00 . A A . 32 ASN HD21 1 1
3 1689 1 1 29 ASN HD22 H 5.906 -17.650 -10.169 1.00 . A A . 32 ASN HD22 1 1
3 1690 1 1 29 ASN N N 0.631 -15.930 -9.630 1.00 . A A . 32 ASN N 1 1
3 1691 1 1 29 ASN ND2 N 5.017 -17.720 -9.765 1.00 . A A . 32 ASN ND2 1 1
3 1692 1 1 29 ASN O O 0.321 -18.300 -11.479 1.00 . A A . 32 ASN O 1 1
3 1693 1 1 29 ASN OD1 O 4.164 -17.045 -11.622 1.00 . A A . 32 ASN OD1 1 1
3 1694 1 1 30 CYS C C 0.757 -17.727 -14.804 1.00 . A A . 33 CYS C 1 1
3 1695 1 1 30 CYS CA C -0.231 -17.062 -13.836 1.00 . A A . 33 CYS CA 1 1
3 1696 1 1 30 CYS CB C -1.007 -15.925 -14.475 1.00 . A A . 33 CYS CB 1 1
3 1697 1 1 30 CYS H H 0.913 -15.593 -12.838 1.00 . A A . 33 CYS H 1 1
3 1698 1 1 30 CYS HA H -0.906 -17.803 -13.433 1.00 . A A . 33 CYS HA 1 1
3 1699 1 1 30 CYS HB2 H -0.391 -15.284 -15.086 1.00 . A A . 33 CYS HB2 1 1
3 1700 1 1 30 CYS HB3 H -1.695 -16.397 -15.144 1.00 . A A . 33 CYS HB3 1 1
3 1701 1 1 30 CYS N N 0.563 -16.492 -12.737 1.00 . A A . 33 CYS N 1 1
3 1702 1 1 30 CYS O O 1.899 -17.337 -14.943 1.00 . A A . 33 CYS O 1 1
3 1703 1 1 30 CYS SG S -2.024 -14.907 -13.372 1.00 . A A . 33 CYS SG 1 1
3 1704 1 1 31 VAL C C 1.475 -18.901 -17.649 1.00 . A A . 34 VAL C 1 1
3 1705 1 1 31 VAL CA C 0.921 -19.586 -16.409 1.00 . A A . 34 VAL CA 1 1
3 1706 1 1 31 VAL CB C -0.107 -20.676 -16.775 1.00 . A A . 34 VAL CB 1 1
3 1707 1 1 31 VAL CG1 C -1.269 -20.076 -17.539 1.00 . A A . 34 VAL CG1 1 1
3 1708 1 1 31 VAL CG2 C 0.428 -21.871 -17.555 1.00 . A A . 34 VAL CG2 1 1
3 1709 1 1 31 VAL H H -0.710 -18.934 -15.218 1.00 . A A . 34 VAL H 1 1
3 1710 1 1 31 VAL HA H 1.770 -20.015 -15.891 1.00 . A A . 34 VAL HA 1 1
3 1711 1 1 31 VAL HB H -0.549 -21.025 -15.867 1.00 . A A . 34 VAL HB 1 1
3 1712 1 1 31 VAL HG11 H -1.438 -19.055 -17.230 1.00 . A A . 34 VAL HG11 1 1
3 1713 1 1 31 VAL HG12 H -1.146 -20.095 -18.607 1.00 . A A . 34 VAL HG12 1 1
3 1714 1 1 31 VAL HG13 H -2.143 -20.660 -17.303 1.00 . A A . 34 VAL HG13 1 1
3 1715 1 1 31 VAL HG21 H 1.358 -22.216 -17.136 1.00 . A A . 34 VAL HG21 1 1
3 1716 1 1 31 VAL HG22 H -0.304 -22.665 -17.487 1.00 . A A . 34 VAL HG22 1 1
3 1717 1 1 31 VAL HG23 H 0.551 -21.634 -18.599 1.00 . A A . 34 VAL HG23 1 1
3 1718 1 1 31 VAL N N 0.221 -18.733 -15.422 1.00 . A A . 34 VAL N 1 1
3 1719 1 1 31 VAL O O 1.218 -17.766 -17.984 1.00 . A A . 34 VAL O 1 1
3 1720 1 1 32 ILE C C 1.758 -18.798 -20.538 1.00 . A A . 35 ILE C 1 1
3 1721 1 1 32 ILE CA C 2.889 -19.222 -19.583 1.00 . A A . 35 ILE CA 1 1
3 1722 1 1 32 ILE CB C 3.722 -20.399 -20.157 1.00 . A A . 35 ILE CB 1 1
3 1723 1 1 32 ILE CD1 C 5.331 -20.886 -22.041 1.00 . A A . 35 ILE CD1 1 1
3 1724 1 1 32 ILE CG1 C 4.027 -20.168 -21.659 1.00 . A A . 35 ILE CG1 1 1
3 1725 1 1 32 ILE CG2 C 2.965 -21.749 -19.981 1.00 . A A . 35 ILE CG2 1 1
3 1726 1 1 32 ILE H H 2.390 -20.599 -17.979 1.00 . A A . 35 ILE H 1 1
3 1727 1 1 32 ILE HA H 3.499 -18.356 -19.367 1.00 . A A . 35 ILE HA 1 1
3 1728 1 1 32 ILE HB H 4.638 -20.443 -19.592 1.00 . A A . 35 ILE HB 1 1
3 1729 1 1 32 ILE HD11 H 6.154 -20.543 -21.430 1.00 . A A . 35 ILE HD11 1 1
3 1730 1 1 32 ILE HD12 H 5.233 -21.955 -21.920 1.00 . A A . 35 ILE HD12 1 1
3 1731 1 1 32 ILE HD13 H 5.570 -20.682 -23.075 1.00 . A A . 35 ILE HD13 1 1
3 1732 1 1 32 ILE HG12 H 3.200 -20.535 -22.253 1.00 . A A . 35 ILE HG12 1 1
3 1733 1 1 32 ILE HG13 H 4.131 -19.109 -21.854 1.00 . A A . 35 ILE HG13 1 1
3 1734 1 1 32 ILE HG21 H 1.912 -21.631 -20.187 1.00 . A A . 35 ILE HG21 1 1
3 1735 1 1 32 ILE HG22 H 3.360 -22.492 -20.656 1.00 . A A . 35 ILE HG22 1 1
3 1736 1 1 32 ILE HG23 H 3.090 -22.122 -18.974 1.00 . A A . 35 ILE HG23 1 1
3 1737 1 1 32 ILE N N 2.247 -19.692 -18.323 1.00 . A A . 35 ILE N 1 1
3 1738 1 1 32 ILE O O 1.942 -18.035 -21.466 1.00 . A A . 35 ILE O 1 1
3 1739 1 1 33 GLY C C -1.431 -17.869 -20.528 1.00 . A A . 36 GLY C 1 1
3 1740 1 1 33 GLY CA C -0.596 -19.016 -21.082 1.00 . A A . 36 GLY CA 1 1
3 1741 1 1 33 GLY H H 0.541 -19.917 -19.487 1.00 . A A . 36 GLY H 1 1
3 1742 1 1 33 GLY HA2 H -0.268 -18.781 -22.076 1.00 . A A . 36 GLY HA2 1 1
3 1743 1 1 33 GLY HA3 H -1.223 -19.894 -21.129 1.00 . A A . 36 GLY HA3 1 1
3 1744 1 1 33 GLY N N 0.597 -19.320 -20.257 1.00 . A A . 36 GLY N 1 1
3 1745 1 1 33 GLY O O -2.330 -17.429 -21.204 1.00 . A A . 36 GLY O 1 1
3 1746 1 1 34 TYR C C -0.969 -15.345 -18.017 1.00 . A A . 37 TYR C 1 1
3 1747 1 1 34 TYR CA C -1.946 -16.263 -18.755 1.00 . A A . 37 TYR CA 1 1
3 1748 1 1 34 TYR CB C -3.020 -16.798 -17.749 1.00 . A A . 37 TYR CB 1 1
3 1749 1 1 34 TYR CD1 C -4.249 -18.493 -19.261 1.00 . A A . 37 TYR CD1 1 1
3 1750 1 1 34 TYR CD2 C -3.908 -19.070 -17.007 1.00 . A A . 37 TYR CD2 1 1
3 1751 1 1 34 TYR CE1 C -4.908 -19.681 -19.479 1.00 . A A . 37 TYR CE1 1 1
3 1752 1 1 34 TYR CE2 C -4.570 -20.269 -17.218 1.00 . A A . 37 TYR CE2 1 1
3 1753 1 1 34 TYR CG C -3.736 -18.153 -18.030 1.00 . A A . 37 TYR CG 1 1
3 1754 1 1 34 TYR CZ C -5.077 -20.587 -18.457 1.00 . A A . 37 TYR CZ 1 1
3 1755 1 1 34 TYR H H -0.409 -17.752 -18.837 1.00 . A A . 37 TYR H 1 1
3 1756 1 1 34 TYR HA H -2.388 -15.670 -19.513 1.00 . A A . 37 TYR HA 1 1
3 1757 1 1 34 TYR HB2 H -2.549 -16.871 -16.788 1.00 . A A . 37 TYR HB2 1 1
3 1758 1 1 34 TYR HB3 H -3.789 -16.041 -17.705 1.00 . A A . 37 TYR HB3 1 1
3 1759 1 1 34 TYR HD1 H -4.132 -17.825 -20.084 1.00 . A A . 37 TYR HD1 1 1
3 1760 1 1 34 TYR HD2 H -3.502 -18.860 -16.030 1.00 . A A . 37 TYR HD2 1 1
3 1761 1 1 34 TYR HE1 H -5.290 -19.892 -20.465 1.00 . A A . 37 TYR HE1 1 1
3 1762 1 1 34 TYR HE2 H -4.696 -20.971 -16.406 1.00 . A A . 37 TYR HE2 1 1
3 1763 1 1 34 TYR HH H -6.374 -21.653 -19.360 1.00 . A A . 37 TYR HH 1 1
3 1764 1 1 34 TYR N N -1.157 -17.389 -19.348 1.00 . A A . 37 TYR N 1 1
3 1765 1 1 34 TYR O O -0.254 -15.868 -17.195 1.00 . A A . 37 TYR O 1 1
3 1766 1 1 34 TYR OH O -5.737 -21.783 -18.655 1.00 . A A . 37 TYR OH 1 1
3 1767 1 1 35 SER C C -0.469 -12.007 -16.690 1.00 . A A . 38 SER C 1 1
3 1768 1 1 35 SER CA C 0.095 -13.223 -17.484 1.00 . A A . 38 SER CA 1 1
3 1769 1 1 35 SER CB C 1.184 -12.778 -18.513 1.00 . A A . 38 SER CB 1 1
3 1770 1 1 35 SER H H -1.501 -13.647 -18.943 1.00 . A A . 38 SER H 1 1
3 1771 1 1 35 SER HA H 0.588 -13.858 -16.760 1.00 . A A . 38 SER HA 1 1
3 1772 1 1 35 SER HB2 H 1.522 -13.616 -19.110 1.00 . A A . 38 SER HB2 1 1
3 1773 1 1 35 SER HB3 H 0.840 -11.985 -19.160 1.00 . A A . 38 SER HB3 1 1
3 1774 1 1 35 SER HG H 3.018 -12.893 -17.810 1.00 . A A . 38 SER HG 1 1
3 1775 1 1 35 SER N N -0.909 -14.053 -18.264 1.00 . A A . 38 SER N 1 1
3 1776 1 1 35 SER O O -1.562 -12.067 -16.154 1.00 . A A . 38 SER O 1 1
3 1777 1 1 35 SER OG O 2.259 -12.305 -17.704 1.00 . A A . 38 SER OG 1 1
3 1778 1 1 36 GLY C C -0.827 -9.872 -14.635 1.00 . A A . 39 GLY C 1 1
3 1779 1 1 36 GLY CA C -0.044 -9.673 -15.931 1.00 . A A . 39 GLY CA 1 1
3 1780 1 1 36 GLY H H 1.176 -11.009 -17.099 1.00 . A A . 39 GLY H 1 1
3 1781 1 1 36 GLY HA2 H 0.871 -9.145 -15.706 1.00 . A A . 39 GLY HA2 1 1
3 1782 1 1 36 GLY HA3 H -0.633 -9.052 -16.589 1.00 . A A . 39 GLY HA3 1 1
3 1783 1 1 36 GLY N N 0.305 -10.948 -16.642 1.00 . A A . 39 GLY N 1 1
3 1784 1 1 36 GLY O O -1.995 -9.537 -14.582 1.00 . A A . 39 GLY O 1 1
3 1785 1 1 37 ASP C C -2.040 -11.097 -12.045 1.00 . A A . 40 ASP C 1 1
3 1786 1 1 37 ASP CA C -0.578 -10.732 -12.283 1.00 . A A . 40 ASP CA 1 1
3 1787 1 1 37 ASP CB C -0.271 -9.530 -11.387 1.00 . A A . 40 ASP CB 1 1
3 1788 1 1 37 ASP CG C 1.225 -9.183 -11.270 1.00 . A A . 40 ASP CG 1 1
3 1789 1 1 37 ASP H H 0.824 -10.615 -13.884 1.00 . A A . 40 ASP H 1 1
3 1790 1 1 37 ASP HA H 0.002 -11.574 -11.933 1.00 . A A . 40 ASP HA 1 1
3 1791 1 1 37 ASP HB2 H -0.801 -8.681 -11.801 1.00 . A A . 40 ASP HB2 1 1
3 1792 1 1 37 ASP HB3 H -0.671 -9.721 -10.404 1.00 . A A . 40 ASP HB3 1 1
3 1793 1 1 37 ASP N N -0.111 -10.407 -13.678 1.00 . A A . 40 ASP N 1 1
3 1794 1 1 37 ASP O O -2.439 -11.200 -10.902 1.00 . A A . 40 ASP O 1 1
3 1795 1 1 37 ASP OD1 O 2.027 -9.828 -11.929 1.00 . A A . 40 ASP OD1 1 1
3 1796 1 1 37 ASP OD2 O 1.481 -8.264 -10.506 1.00 . A A . 40 ASP OD2 1 1
3 1797 1 1 38 ARG C C -4.603 -12.784 -13.749 1.00 . A A . 41 ARG C 1 1
3 1798 1 1 38 ARG CA C -4.220 -11.622 -12.894 1.00 . A A . 41 ARG CA 1 1
3 1799 1 1 38 ARG CB C -5.037 -10.361 -13.269 1.00 . A A . 41 ARG CB 1 1
3 1800 1 1 38 ARG CD C -7.110 -10.892 -12.117 1.00 . A A . 41 ARG CD 1 1
3 1801 1 1 38 ARG CG C -5.935 -9.971 -12.123 1.00 . A A . 41 ARG CG 1 1
3 1802 1 1 38 ARG CZ C -9.214 -10.209 -11.175 1.00 . A A . 41 ARG CZ 1 1
3 1803 1 1 38 ARG H H -2.430 -11.217 -13.974 1.00 . A A . 41 ARG H 1 1
3 1804 1 1 38 ARG HA H -4.395 -11.908 -11.866 1.00 . A A . 41 ARG HA 1 1
3 1805 1 1 38 ARG HB2 H -4.376 -9.530 -13.472 1.00 . A A . 41 ARG HB2 1 1
3 1806 1 1 38 ARG HB3 H -5.665 -10.533 -14.132 1.00 . A A . 41 ARG HB3 1 1
3 1807 1 1 38 ARG HD2 H -7.105 -11.543 -12.965 1.00 . A A . 41 ARG HD2 1 1
3 1808 1 1 38 ARG HD3 H -7.078 -11.478 -11.225 1.00 . A A . 41 ARG HD3 1 1
3 1809 1 1 38 ARG HE H -8.480 -9.370 -12.780 1.00 . A A . 41 ARG HE 1 1
3 1810 1 1 38 ARG HG2 H -5.416 -10.073 -11.191 1.00 . A A . 41 ARG HG2 1 1
3 1811 1 1 38 ARG HG3 H -6.282 -8.959 -12.215 1.00 . A A . 41 ARG HG3 1 1
3 1812 1 1 38 ARG HH11 H -9.140 -12.213 -11.212 1.00 . A A . 41 ARG HH11 1 1
3 1813 1 1 38 ARG HH12 H -10.243 -11.505 -10.090 1.00 . A A . 41 ARG HH12 1 1
3 1814 1 1 38 ARG HH21 H -9.415 -8.257 -11.007 1.00 . A A . 41 ARG HH21 1 1
3 1815 1 1 38 ARG HH22 H -10.395 -9.219 -9.927 1.00 . A A . 41 ARG HH22 1 1
3 1816 1 1 38 ARG N N -2.798 -11.287 -13.074 1.00 . A A . 41 ARG N 1 1
3 1817 1 1 38 ARG NE N -8.331 -10.052 -12.103 1.00 . A A . 41 ARG NE 1 1
3 1818 1 1 38 ARG NH1 N -9.554 -11.402 -10.802 1.00 . A A . 41 ARG NH1 1 1
3 1819 1 1 38 ARG NH2 N -9.717 -9.140 -10.660 1.00 . A A . 41 ARG NH2 1 1
3 1820 1 1 38 ARG O O -5.534 -13.484 -13.430 1.00 . A A . 41 ARG O 1 1
3 1821 1 1 39 CYS C C -5.328 -13.517 -16.561 1.00 . A A . 42 CYS C 1 1
3 1822 1 1 39 CYS CA C -4.115 -14.047 -15.776 1.00 . A A . 42 CYS CA 1 1
3 1823 1 1 39 CYS CB C -4.503 -15.381 -15.078 1.00 . A A . 42 CYS CB 1 1
3 1824 1 1 39 CYS H H -3.106 -12.353 -14.971 1.00 . A A . 42 CYS H 1 1
3 1825 1 1 39 CYS HA H -3.243 -14.101 -16.407 1.00 . A A . 42 CYS HA 1 1
3 1826 1 1 39 CYS HB2 H -5.577 -15.391 -15.019 1.00 . A A . 42 CYS HB2 1 1
3 1827 1 1 39 CYS HB3 H -4.209 -16.160 -15.751 1.00 . A A . 42 CYS HB3 1 1
3 1828 1 1 39 CYS N N -3.863 -12.951 -14.808 1.00 . A A . 42 CYS N 1 1
3 1829 1 1 39 CYS O O -6.248 -14.237 -16.905 1.00 . A A . 42 CYS O 1 1
3 1830 1 1 39 CYS SG S -3.842 -15.798 -13.442 1.00 . A A . 42 CYS SG 1 1
3 1831 1 1 40 GLN C C -6.040 -11.580 -19.059 1.00 . A A . 43 GLN C 1 1
3 1832 1 1 40 GLN CA C -6.317 -11.504 -17.568 1.00 . A A . 43 GLN CA 1 1
3 1833 1 1 40 GLN CB C -6.341 -10.009 -17.126 1.00 . A A . 43 GLN CB 1 1
3 1834 1 1 40 GLN CD C -3.869 -9.610 -17.609 1.00 . A A . 43 GLN CD 1 1
3 1835 1 1 40 GLN CG C -4.962 -9.486 -16.600 1.00 . A A . 43 GLN CG 1 1
3 1836 1 1 40 GLN H H -4.446 -11.768 -16.508 1.00 . A A . 43 GLN H 1 1
3 1837 1 1 40 GLN HA H -7.271 -11.961 -17.377 1.00 . A A . 43 GLN HA 1 1
3 1838 1 1 40 GLN HB2 H -6.629 -9.403 -17.974 1.00 . A A . 43 GLN HB2 1 1
3 1839 1 1 40 GLN HB3 H -7.091 -9.889 -16.360 1.00 . A A . 43 GLN HB3 1 1
3 1840 1 1 40 GLN HE21 H -2.667 -10.339 -16.224 1.00 . A A . 43 GLN HE21 1 1
3 1841 1 1 40 GLN HE22 H -2.005 -10.195 -17.775 1.00 . A A . 43 GLN HE22 1 1
3 1842 1 1 40 GLN HG2 H -4.982 -8.441 -16.393 1.00 . A A . 43 GLN HG2 1 1
3 1843 1 1 40 GLN HG3 H -4.637 -10.004 -15.714 1.00 . A A . 43 GLN HG3 1 1
3 1844 1 1 40 GLN N N -5.242 -12.240 -16.822 1.00 . A A . 43 GLN N 1 1
3 1845 1 1 40 GLN NE2 N -2.756 -10.087 -17.170 1.00 . A A . 43 GLN NE2 1 1
3 1846 1 1 40 GLN O O -6.903 -11.411 -19.895 1.00 . A A . 43 GLN O 1 1
3 1847 1 1 40 GLN OE1 O -3.991 -9.293 -18.770 1.00 . A A . 43 GLN OE1 1 1
3 1848 1 1 41 THR C C -3.955 -13.435 -20.779 1.00 . A A . 44 THR C 1 1
3 1849 1 1 41 THR CA C -4.304 -11.977 -20.700 1.00 . A A . 44 THR CA 1 1
3 1850 1 1 41 THR CB C -3.073 -11.071 -20.879 1.00 . A A . 44 THR CB 1 1
3 1851 1 1 41 THR CG2 C -2.060 -11.175 -19.751 1.00 . A A . 44 THR CG2 1 1
3 1852 1 1 41 THR H H -4.199 -11.970 -18.563 1.00 . A A . 44 THR H 1 1
3 1853 1 1 41 THR HA H -5.080 -11.735 -21.414 1.00 . A A . 44 THR HA 1 1
3 1854 1 1 41 THR HB H -3.392 -10.061 -20.981 1.00 . A A . 44 THR HB 1 1
3 1855 1 1 41 THR HG1 H -2.343 -10.749 -22.659 1.00 . A A . 44 THR HG1 1 1
3 1856 1 1 41 THR HG21 H -2.501 -11.615 -18.873 1.00 . A A . 44 THR HG21 1 1
3 1857 1 1 41 THR HG22 H -1.223 -11.771 -20.056 1.00 . A A . 44 THR HG22 1 1
3 1858 1 1 41 THR HG23 H -1.742 -10.167 -19.524 1.00 . A A . 44 THR HG23 1 1
3 1859 1 1 41 THR N N -4.803 -11.850 -19.317 1.00 . A A . 44 THR N 1 1
3 1860 1 1 41 THR O O -2.871 -13.859 -20.421 1.00 . A A . 44 THR O 1 1
3 1861 1 1 41 THR OG1 O -2.381 -11.493 -22.053 1.00 . A A . 44 THR OG1 1 1
3 1862 1 1 42 ARG C C -4.046 -15.652 -22.711 1.00 . A A . 45 ARG C 1 1
3 1863 1 1 42 ARG CA C -4.703 -15.625 -21.367 1.00 . A A . 45 ARG CA 1 1
3 1864 1 1 42 ARG CB C -6.059 -16.274 -21.334 1.00 . A A . 45 ARG CB 1 1
3 1865 1 1 42 ARG CD C -7.559 -16.881 -19.414 1.00 . A A . 45 ARG CD 1 1
3 1866 1 1 42 ARG CG C -6.773 -15.761 -20.078 1.00 . A A . 45 ARG CG 1 1
3 1867 1 1 42 ARG CZ C -9.586 -17.760 -20.362 1.00 . A A . 45 ARG CZ 1 1
3 1868 1 1 42 ARG H H -5.785 -13.839 -21.504 1.00 . A A . 45 ARG H 1 1
3 1869 1 1 42 ARG HA H -4.031 -15.968 -20.603 1.00 . A A . 45 ARG HA 1 1
3 1870 1 1 42 ARG HB2 H -6.629 -16.053 -22.225 1.00 . A A . 45 ARG HB2 1 1
3 1871 1 1 42 ARG HB3 H -5.931 -17.330 -21.298 1.00 . A A . 45 ARG HB3 1 1
3 1872 1 1 42 ARG HD2 H -6.917 -17.550 -18.856 1.00 . A A . 45 ARG HD2 1 1
3 1873 1 1 42 ARG HD3 H -8.276 -16.431 -18.748 1.00 . A A . 45 ARG HD3 1 1
3 1874 1 1 42 ARG HE H -7.819 -18.080 -21.197 1.00 . A A . 45 ARG HE 1 1
3 1875 1 1 42 ARG HG2 H -6.054 -15.371 -19.370 1.00 . A A . 45 ARG HG2 1 1
3 1876 1 1 42 ARG HG3 H -7.426 -14.954 -20.371 1.00 . A A . 45 ARG HG3 1 1
3 1877 1 1 42 ARG HH11 H -9.452 -18.576 -18.538 1.00 . A A . 45 ARG HH11 1 1
3 1878 1 1 42 ARG HH12 H -11.050 -18.386 -19.152 1.00 . A A . 45 ARG HH12 1 1
3 1879 1 1 42 ARG HH21 H -9.855 -16.959 -22.155 1.00 . A A . 45 ARG HH21 1 1
3 1880 1 1 42 ARG HH22 H -11.312 -17.390 -21.332 1.00 . A A . 45 ARG HH22 1 1
3 1881 1 1 42 ARG N N -4.912 -14.185 -21.237 1.00 . A A . 45 ARG N 1 1
3 1882 1 1 42 ARG NE N -8.298 -17.655 -20.455 1.00 . A A . 45 ARG NE 1 1
3 1883 1 1 42 ARG NH1 N -10.066 -18.277 -19.272 1.00 . A A . 45 ARG NH1 1 1
3 1884 1 1 42 ARG NH2 N -10.315 -17.341 -21.353 1.00 . A A . 45 ARG NH2 1 1
3 1885 1 1 42 ARG O O -4.677 -15.830 -23.732 1.00 . A A . 45 ARG O 1 1
3 1886 1 1 43 ASP C C -2.111 -16.828 -24.594 1.00 . A A . 46 ASP C 1 1
3 1887 1 1 43 ASP CA C -1.965 -15.457 -23.887 1.00 . A A . 46 ASP CA 1 1
3 1888 1 1 43 ASP CB C -0.491 -15.172 -23.536 1.00 . A A . 46 ASP CB 1 1
3 1889 1 1 43 ASP CG C 0.264 -14.624 -24.767 1.00 . A A . 46 ASP CG 1 1
3 1890 1 1 43 ASP H H -2.326 -15.343 -21.761 1.00 . A A . 46 ASP H 1 1
3 1891 1 1 43 ASP HA H -2.407 -14.653 -24.455 1.00 . A A . 46 ASP HA 1 1
3 1892 1 1 43 ASP HB2 H -0.431 -14.429 -22.755 1.00 . A A . 46 ASP HB2 1 1
3 1893 1 1 43 ASP HB3 H -0.008 -16.078 -23.197 1.00 . A A . 46 ASP HB3 1 1
3 1894 1 1 43 ASP N N -2.756 -15.465 -22.641 1.00 . A A . 46 ASP N 1 1
3 1895 1 1 43 ASP O O -1.727 -17.024 -25.729 1.00 . A A . 46 ASP O 1 1
3 1896 1 1 43 ASP OD1 O -0.308 -13.818 -25.484 1.00 . A A . 46 ASP OD1 1 1
3 1897 1 1 43 ASP OD2 O 1.396 -15.048 -24.922 1.00 . A A . 46 ASP OD2 1 1
3 1898 1 1 44 LEU C C -1.797 -20.115 -24.344 1.00 . A A . 47 LEU C 1 1
3 1899 1 1 44 LEU CA C -2.959 -19.167 -24.164 1.00 . A A . 47 LEU CA 1 1
3 1900 1 1 44 LEU CB C -3.862 -19.188 -25.447 1.00 . A A . 47 LEU CB 1 1
3 1901 1 1 44 LEU CD1 C -6.330 -19.362 -26.011 1.00 . A A . 47 LEU CD1 1 1
3 1902 1 1 44 LEU CD2 C -5.051 -21.433 -25.415 1.00 . A A . 47 LEU CD2 1 1
3 1903 1 1 44 LEU CG C -5.200 -19.923 -25.127 1.00 . A A . 47 LEU CG 1 1
3 1904 1 1 44 LEU H H -2.869 -17.451 -22.920 1.00 . A A . 47 LEU H 1 1
3 1905 1 1 44 LEU HA H -3.462 -19.541 -23.305 1.00 . A A . 47 LEU HA 1 1
3 1906 1 1 44 LEU HB2 H -4.069 -18.172 -25.753 1.00 . A A . 47 LEU HB2 1 1
3 1907 1 1 44 LEU HB3 H -3.344 -19.677 -26.262 1.00 . A A . 47 LEU HB3 1 1
3 1908 1 1 44 LEU HD11 H -6.067 -19.437 -27.057 1.00 . A A . 47 LEU HD11 1 1
3 1909 1 1 44 LEU HD12 H -7.243 -19.913 -25.837 1.00 . A A . 47 LEU HD12 1 1
3 1910 1 1 44 LEU HD13 H -6.510 -18.324 -25.771 1.00 . A A . 47 LEU HD13 1 1
3 1911 1 1 44 LEU HD21 H -4.220 -21.842 -24.857 1.00 . A A . 47 LEU HD21 1 1
3 1912 1 1 44 LEU HD22 H -5.950 -21.959 -25.124 1.00 . A A . 47 LEU HD22 1 1
3 1913 1 1 44 LEU HD23 H -4.877 -21.605 -26.467 1.00 . A A . 47 LEU HD23 1 1
3 1914 1 1 44 LEU HG H -5.471 -19.777 -24.089 1.00 . A A . 47 LEU HG 1 1
3 1915 1 1 44 LEU N N -2.650 -17.742 -23.827 1.00 . A A . 47 LEU N 1 1
3 1916 1 1 44 LEU O O -1.929 -21.295 -24.088 1.00 . A A . 47 LEU O 1 1
3 1917 1 1 45 ARG C C 0.618 -21.710 -24.444 1.00 . A A . 48 ARG C 1 1
3 1918 1 1 45 ARG CA C 0.575 -20.275 -25.033 1.00 . A A . 48 ARG CA 1 1
3 1919 1 1 45 ARG CB C 1.759 -19.475 -24.438 1.00 . A A . 48 ARG CB 1 1
3 1920 1 1 45 ARG CD C 3.311 -17.549 -24.695 1.00 . A A . 48 ARG CD 1 1
3 1921 1 1 45 ARG CG C 2.036 -18.208 -25.255 1.00 . A A . 48 ARG CG 1 1
3 1922 1 1 45 ARG CZ C 5.437 -17.841 -25.792 1.00 . A A . 48 ARG CZ 1 1
3 1923 1 1 45 ARG H H -0.832 -18.583 -24.924 1.00 . A A . 48 ARG H 1 1
3 1924 1 1 45 ARG HA H 0.699 -20.348 -26.103 1.00 . A A . 48 ARG HA 1 1
3 1925 1 1 45 ARG HB2 H 1.553 -19.225 -23.410 1.00 . A A . 48 ARG HB2 1 1
3 1926 1 1 45 ARG HB3 H 2.640 -20.101 -24.456 1.00 . A A . 48 ARG HB3 1 1
3 1927 1 1 45 ARG HD2 H 3.423 -16.551 -25.094 1.00 . A A . 48 ARG HD2 1 1
3 1928 1 1 45 ARG HD3 H 3.267 -17.486 -23.616 1.00 . A A . 48 ARG HD3 1 1
3 1929 1 1 45 ARG HE H 4.551 -19.326 -24.830 1.00 . A A . 48 ARG HE 1 1
3 1930 1 1 45 ARG HG2 H 2.176 -18.452 -26.297 1.00 . A A . 48 ARG HG2 1 1
3 1931 1 1 45 ARG HG3 H 1.201 -17.528 -25.174 1.00 . A A . 48 ARG HG3 1 1
3 1932 1 1 45 ARG HH11 H 4.530 -18.349 -27.473 1.00 . A A . 48 ARG HH11 1 1
3 1933 1 1 45 ARG HH12 H 6.019 -17.505 -27.687 1.00 . A A . 48 ARG HH12 1 1
3 1934 1 1 45 ARG HH21 H 6.382 -17.282 -24.154 1.00 . A A . 48 ARG HH21 1 1
3 1935 1 1 45 ARG HH22 H 7.191 -16.860 -25.628 1.00 . A A . 48 ARG HH22 1 1
3 1936 1 1 45 ARG N N -0.720 -19.541 -24.776 1.00 . A A . 48 ARG N 1 1
3 1937 1 1 45 ARG NE N 4.490 -18.381 -25.092 1.00 . A A . 48 ARG NE 1 1
3 1938 1 1 45 ARG NH1 N 5.331 -17.898 -27.081 1.00 . A A . 48 ARG NH1 1 1
3 1939 1 1 45 ARG NH2 N 6.418 -17.282 -25.154 1.00 . A A . 48 ARG NH2 1 1
3 1940 1 1 45 ARG O O 0.531 -22.622 -25.250 1.00 . A A . 48 ARG O 1 1
3 1941 1 1 45 ARG OXT O 0.737 -21.812 -23.231 1.00 . A A . 48 ARG OXT 1 1
4 1942 1 1 1 PRO C C 1.629 -1.342 -1.479 1.00 . A A . 4 PRO C 1 1
4 1943 1 1 1 PRO CA C 1.769 0.115 -0.998 1.00 . A A . 4 PRO CA 1 1
4 1944 1 1 1 PRO CB C 2.884 0.833 -1.788 1.00 . A A . 4 PRO CB 1 1
4 1945 1 1 1 PRO CD C 3.423 0.822 0.633 1.00 . A A . 4 PRO CD 1 1
4 1946 1 1 1 PRO CG C 3.820 1.419 -0.718 1.00 . A A . 4 PRO CG 1 1
4 1947 1 1 1 PRO H2 H 2.226 -0.877 0.762 1.00 . A A . 4 PRO H2 1 1
4 1948 1 1 1 PRO H3 H 1.383 0.586 1.002 1.00 . A A . 4 PRO H3 1 1
4 1949 1 1 1 PRO HA H 0.823 0.625 -1.118 1.00 . A A . 4 PRO HA 1 1
4 1950 1 1 1 PRO HB2 H 3.427 0.139 -2.414 1.00 . A A . 4 PRO HB2 1 1
4 1951 1 1 1 PRO HB3 H 2.486 1.629 -2.401 1.00 . A A . 4 PRO HB3 1 1
4 1952 1 1 1 PRO HD2 H 4.164 0.115 0.976 1.00 . A A . 4 PRO HD2 1 1
4 1953 1 1 1 PRO HD3 H 3.296 1.597 1.374 1.00 . A A . 4 PRO HD3 1 1
4 1954 1 1 1 PRO HG2 H 4.846 1.160 -0.941 1.00 . A A . 4 PRO HG2 1 1
4 1955 1 1 1 PRO HG3 H 3.734 2.496 -0.689 1.00 . A A . 4 PRO HG3 1 1
4 1956 1 1 1 PRO N N 2.128 0.113 0.450 1.00 . A A . 4 PRO N 1 1
4 1957 1 1 1 PRO O O 2.377 -2.199 -1.053 1.00 . A A . 4 PRO O 1 1
4 1958 1 1 2 GLY C C -0.946 -3.447 -2.650 1.00 . A A . 5 GLY C 1 1
4 1959 1 1 2 GLY CA C 0.485 -2.986 -2.870 1.00 . A A . 5 GLY CA 1 1
4 1960 1 1 2 GLY H H 0.088 -0.885 -2.663 1.00 . A A . 5 GLY H 1 1
4 1961 1 1 2 GLY HA2 H 0.699 -3.002 -3.927 1.00 . A A . 5 GLY HA2 1 1
4 1962 1 1 2 GLY HA3 H 1.150 -3.657 -2.356 1.00 . A A . 5 GLY HA3 1 1
4 1963 1 1 2 GLY N N 0.684 -1.595 -2.349 1.00 . A A . 5 GLY N 1 1
4 1964 1 1 2 GLY O O -1.782 -2.641 -2.292 1.00 . A A . 5 GLY O 1 1
4 1965 1 1 3 ABA C C -2.891 -6.391 -1.662 1.00 . A A . 6 ABA C 1 1
4 1966 1 1 3 ABA CA C -2.599 -5.236 -2.661 1.00 . A A . 6 ABA CA 1 1
4 1967 1 1 3 ABA CB C -3.121 -5.630 -4.071 1.00 . A A . 6 ABA CB 1 1
4 1968 1 1 3 ABA CG C -4.048 -4.532 -4.638 1.00 . A A . 6 ABA CG 1 1
4 1969 1 1 3 ABA H H -0.475 -5.320 -3.144 1.00 . A A . 6 ABA H 1 1
4 1970 1 1 3 ABA HA H -3.163 -4.417 -2.253 1.00 . A A . 6 ABA HA 1 1
4 1971 1 1 3 ABA HB2 H -3.657 -6.564 -4.002 1.00 . A A . 6 ABA HB2 1 1
4 1972 1 1 3 ABA HB3 H -2.297 -5.793 -4.752 1.00 . A A . 6 ABA HB3 1 1
4 1973 1 1 3 ABA HG1 H -3.940 -4.486 -5.712 1.00 . A A . 6 ABA HG1 1 1
4 1974 1 1 3 ABA HG2 H -3.795 -3.563 -4.233 1.00 . A A . 6 ABA HG2 1 1
4 1975 1 1 3 ABA HG3 H -5.082 -4.749 -4.402 1.00 . A A . 6 ABA HG3 1 1
4 1976 1 1 3 ABA N N -1.201 -4.717 -2.858 1.00 . A A . 6 ABA N 1 1
4 1977 1 1 3 ABA O O -3.860 -7.104 -1.833 1.00 . A A . 6 ABA O 1 1
4 1978 1 1 4 PRO C C -3.436 -7.227 1.394 1.00 . A A . 7 PRO C 1 1
4 1979 1 1 4 PRO CA C -2.366 -7.668 0.373 1.00 . A A . 7 PRO CA 1 1
4 1980 1 1 4 PRO CB C -1.029 -7.952 1.028 1.00 . A A . 7 PRO CB 1 1
4 1981 1 1 4 PRO CD C -0.936 -5.803 -0.239 1.00 . A A . 7 PRO CD 1 1
4 1982 1 1 4 PRO CG C -0.209 -6.647 0.838 1.00 . A A . 7 PRO CG 1 1
4 1983 1 1 4 PRO HA H -2.731 -8.546 -0.142 1.00 . A A . 7 PRO HA 1 1
4 1984 1 1 4 PRO HB2 H -1.172 -8.197 2.068 1.00 . A A . 7 PRO HB2 1 1
4 1985 1 1 4 PRO HB3 H -0.571 -8.782 0.522 1.00 . A A . 7 PRO HB3 1 1
4 1986 1 1 4 PRO HD2 H -1.286 -4.843 0.116 1.00 . A A . 7 PRO HD2 1 1
4 1987 1 1 4 PRO HD3 H -0.328 -5.678 -1.112 1.00 . A A . 7 PRO HD3 1 1
4 1988 1 1 4 PRO HG2 H -0.134 -6.105 1.771 1.00 . A A . 7 PRO HG2 1 1
4 1989 1 1 4 PRO HG3 H 0.791 -6.901 0.516 1.00 . A A . 7 PRO HG3 1 1
4 1990 1 1 4 PRO N N -2.124 -6.584 -0.623 1.00 . A A . 7 PRO N 1 1
4 1991 1 1 4 PRO O O -3.408 -7.568 2.560 1.00 . A A . 7 PRO O 1 1
4 1992 1 1 5 SER C C -6.699 -6.804 1.428 1.00 . A A . 8 SER C 1 1
4 1993 1 1 5 SER CA C -5.481 -5.929 1.719 1.00 . A A . 8 SER CA 1 1
4 1994 1 1 5 SER CB C -5.757 -4.454 1.331 1.00 . A A . 8 SER CB 1 1
4 1995 1 1 5 SER H H -4.283 -6.247 -0.063 1.00 . A A . 8 SER H 1 1
4 1996 1 1 5 SER HA H -5.222 -6.023 2.766 1.00 . A A . 8 SER HA 1 1
4 1997 1 1 5 SER HB2 H -4.839 -3.899 1.195 1.00 . A A . 8 SER HB2 1 1
4 1998 1 1 5 SER HB3 H -6.355 -4.390 0.430 1.00 . A A . 8 SER HB3 1 1
4 1999 1 1 5 SER HG H -6.813 -4.573 3.006 1.00 . A A . 8 SER HG 1 1
4 2000 1 1 5 SER N N -4.358 -6.460 0.887 1.00 . A A . 8 SER N 1 1
4 2001 1 1 5 SER O O -7.559 -6.963 2.270 1.00 . A A . 8 SER O 1 1
4 2002 1 1 5 SER OG O -6.484 -3.883 2.417 1.00 . A A . 8 SER OG 1 1
4 2003 1 1 6 SER C C -7.373 -8.881 -1.436 1.00 . A A . 9 SER C 1 1
4 2004 1 1 6 SER CA C -7.873 -8.222 -0.170 1.00 . A A . 9 SER CA 1 1
4 2005 1 1 6 SER CB C -9.144 -7.429 -0.501 1.00 . A A . 9 SER CB 1 1
4 2006 1 1 6 SER H H -6.039 -7.192 -0.420 1.00 . A A . 9 SER H 1 1
4 2007 1 1 6 SER HA H -8.044 -8.965 0.596 1.00 . A A . 9 SER HA 1 1
4 2008 1 1 6 SER HB2 H -9.444 -6.795 0.322 1.00 . A A . 9 SER HB2 1 1
4 2009 1 1 6 SER HB3 H -9.036 -6.850 -1.410 1.00 . A A . 9 SER HB3 1 1
4 2010 1 1 6 SER HG H -10.889 -8.257 -0.185 1.00 . A A . 9 SER HG 1 1
4 2011 1 1 6 SER N N -6.749 -7.342 0.242 1.00 . A A . 9 SER N 1 1
4 2012 1 1 6 SER O O -6.551 -8.322 -2.135 1.00 . A A . 9 SER O 1 1
4 2013 1 1 6 SER OG O -10.101 -8.472 -0.696 1.00 . A A . 9 SER OG 1 1
4 2014 1 1 7 TYR C C -8.764 -11.304 -3.623 1.00 . A A . 10 TYR C 1 1
4 2015 1 1 7 TYR CA C -7.509 -10.835 -2.876 1.00 . A A . 10 TYR CA 1 1
4 2016 1 1 7 TYR CB C -6.634 -12.040 -2.410 1.00 . A A . 10 TYR CB 1 1
4 2017 1 1 7 TYR CD1 C -8.012 -13.169 -0.640 1.00 . A A . 10 TYR CD1 1 1
4 2018 1 1 7 TYR CD2 C -6.128 -11.902 0.081 1.00 . A A . 10 TYR CD2 1 1
4 2019 1 1 7 TYR CE1 C -8.303 -13.480 0.666 1.00 . A A . 10 TYR CE1 1 1
4 2020 1 1 7 TYR CE2 C -6.422 -12.214 1.394 1.00 . A A . 10 TYR CE2 1 1
4 2021 1 1 7 TYR CG C -6.928 -12.382 -0.943 1.00 . A A . 10 TYR CG 1 1
4 2022 1 1 7 TYR CZ C -7.515 -13.008 1.690 1.00 . A A . 10 TYR CZ 1 1
4 2023 1 1 7 TYR H H -8.532 -10.414 -1.073 1.00 . A A . 10 TYR H 1 1
4 2024 1 1 7 TYR HA H -6.964 -10.182 -3.518 1.00 . A A . 10 TYR HA 1 1
4 2025 1 1 7 TYR HB2 H -6.812 -12.901 -3.037 1.00 . A A . 10 TYR HB2 1 1
4 2026 1 1 7 TYR HB3 H -5.591 -11.790 -2.485 1.00 . A A . 10 TYR HB3 1 1
4 2027 1 1 7 TYR HD1 H -8.633 -13.542 -1.439 1.00 . A A . 10 TYR HD1 1 1
4 2028 1 1 7 TYR HD2 H -5.269 -11.278 -0.141 1.00 . A A . 10 TYR HD2 1 1
4 2029 1 1 7 TYR HE1 H -9.156 -14.100 0.899 1.00 . A A . 10 TYR HE1 1 1
4 2030 1 1 7 TYR HE2 H -5.789 -11.834 2.183 1.00 . A A . 10 TYR HE2 1 1
4 2031 1 1 7 TYR HH H -7.234 -12.933 3.596 1.00 . A A . 10 TYR HH 1 1
4 2032 1 1 7 TYR N N -7.883 -10.046 -1.686 1.00 . A A . 10 TYR N 1 1
4 2033 1 1 7 TYR O O -8.696 -12.175 -4.469 1.00 . A A . 10 TYR O 1 1
4 2034 1 1 7 TYR OH O -7.847 -13.346 2.984 1.00 . A A . 10 TYR OH 1 1
4 2035 1 1 8 ASP C C -10.986 -10.777 -5.473 1.00 . A A . 11 ASP C 1 1
4 2036 1 1 8 ASP CA C -11.146 -11.124 -3.986 1.00 . A A . 11 ASP CA 1 1
4 2037 1 1 8 ASP CB C -12.338 -10.356 -3.362 1.00 . A A . 11 ASP CB 1 1
4 2038 1 1 8 ASP CG C -12.271 -8.853 -3.701 1.00 . A A . 11 ASP CG 1 1
4 2039 1 1 8 ASP H H -9.914 -10.014 -2.618 1.00 . A A . 11 ASP H 1 1
4 2040 1 1 8 ASP HA H -11.258 -12.187 -3.860 1.00 . A A . 11 ASP HA 1 1
4 2041 1 1 8 ASP HB2 H -13.259 -10.761 -3.751 1.00 . A A . 11 ASP HB2 1 1
4 2042 1 1 8 ASP HB3 H -12.339 -10.471 -2.289 1.00 . A A . 11 ASP HB3 1 1
4 2043 1 1 8 ASP N N -9.889 -10.718 -3.299 1.00 . A A . 11 ASP N 1 1
4 2044 1 1 8 ASP O O -10.485 -9.715 -5.786 1.00 . A A . 11 ASP O 1 1
4 2045 1 1 8 ASP OD1 O -11.373 -8.219 -3.175 1.00 . A A . 11 ASP OD1 1 1
4 2046 1 1 8 ASP OD2 O -13.126 -8.432 -4.464 1.00 . A A . 11 ASP OD2 1 1
4 2047 1 1 9 GLY C C -9.981 -10.821 -8.203 1.00 . A A . 12 GLY C 1 1
4 2048 1 1 9 GLY CA C -11.319 -11.462 -7.825 1.00 . A A . 12 GLY CA 1 1
4 2049 1 1 9 GLY H H -11.816 -12.499 -5.989 1.00 . A A . 12 GLY H 1 1
4 2050 1 1 9 GLY HA2 H -11.408 -12.410 -8.337 1.00 . A A . 12 GLY HA2 1 1
4 2051 1 1 9 GLY HA3 H -12.115 -10.807 -8.151 1.00 . A A . 12 GLY HA3 1 1
4 2052 1 1 9 GLY N N -11.420 -11.672 -6.332 1.00 . A A . 12 GLY N 1 1
4 2053 1 1 9 GLY O O -9.898 -9.991 -9.085 1.00 . A A . 12 GLY O 1 1
4 2054 1 1 10 TYR C C -6.826 -11.559 -8.756 1.00 . A A . 13 TYR C 1 1
4 2055 1 1 10 TYR CA C -7.600 -10.743 -7.726 1.00 . A A . 13 TYR CA 1 1
4 2056 1 1 10 TYR CB C -6.916 -10.776 -6.374 1.00 . A A . 13 TYR CB 1 1
4 2057 1 1 10 TYR CD1 C -4.459 -10.502 -6.901 1.00 . A A . 13 TYR CD1 1 1
4 2058 1 1 10 TYR CD2 C -5.642 -8.642 -6.027 1.00 . A A . 13 TYR CD2 1 1
4 2059 1 1 10 TYR CE1 C -3.316 -9.753 -6.957 1.00 . A A . 13 TYR CE1 1 1
4 2060 1 1 10 TYR CE2 C -4.492 -7.895 -6.084 1.00 . A A . 13 TYR CE2 1 1
4 2061 1 1 10 TYR CG C -5.634 -9.954 -6.436 1.00 . A A . 13 TYR CG 1 1
4 2062 1 1 10 TYR CZ C -3.318 -8.442 -6.548 1.00 . A A . 13 TYR CZ 1 1
4 2063 1 1 10 TYR H H -9.129 -11.929 -6.803 1.00 . A A . 13 TYR H 1 1
4 2064 1 1 10 TYR HA H -7.666 -9.730 -8.108 1.00 . A A . 13 TYR HA 1 1
4 2065 1 1 10 TYR HB2 H -7.580 -10.329 -5.649 1.00 . A A . 13 TYR HB2 1 1
4 2066 1 1 10 TYR HB3 H -6.710 -11.809 -6.097 1.00 . A A . 13 TYR HB3 1 1
4 2067 1 1 10 TYR HD1 H -4.426 -11.533 -7.233 1.00 . A A . 13 TYR HD1 1 1
4 2068 1 1 10 TYR HD2 H -6.555 -8.192 -5.661 1.00 . A A . 13 TYR HD2 1 1
4 2069 1 1 10 TYR HE1 H -2.421 -10.208 -7.334 1.00 . A A . 13 TYR HE1 1 1
4 2070 1 1 10 TYR HE2 H -4.523 -6.867 -5.765 1.00 . A A . 13 TYR HE2 1 1
4 2071 1 1 10 TYR HH H -1.455 -8.199 -6.175 1.00 . A A . 13 TYR HH 1 1
4 2072 1 1 10 TYR N N -8.978 -11.257 -7.500 1.00 . A A . 13 TYR N 1 1
4 2073 1 1 10 TYR O O -5.745 -11.175 -9.146 1.00 . A A . 13 TYR O 1 1
4 2074 1 1 10 TYR OH O -2.165 -7.691 -6.599 1.00 . A A . 13 TYR OH 1 1
4 2075 1 1 11 CYS C C -7.799 -13.987 -11.148 1.00 . A A . 14 CYS C 1 1
4 2076 1 1 11 CYS CA C -6.738 -13.535 -10.156 1.00 . A A . 14 CYS CA 1 1
4 2077 1 1 11 CYS CB C -6.167 -14.700 -9.429 1.00 . A A . 14 CYS CB 1 1
4 2078 1 1 11 CYS H H -8.262 -12.909 -8.799 1.00 . A A . 14 CYS H 1 1
4 2079 1 1 11 CYS HA H -5.954 -13.002 -10.672 1.00 . A A . 14 CYS HA 1 1
4 2080 1 1 11 CYS HB2 H -6.983 -15.360 -9.193 1.00 . A A . 14 CYS HB2 1 1
4 2081 1 1 11 CYS HB3 H -5.506 -15.195 -10.112 1.00 . A A . 14 CYS HB3 1 1
4 2082 1 1 11 CYS N N -7.389 -12.655 -9.156 1.00 . A A . 14 CYS N 1 1
4 2083 1 1 11 CYS O O -8.953 -14.056 -10.772 1.00 . A A . 14 CYS O 1 1
4 2084 1 1 11 CYS SG S -5.263 -14.352 -7.898 1.00 . A A . 14 CYS SG 1 1
4 2085 1 1 12 LEU C C -8.507 -16.281 -13.424 1.00 . A A . 15 LEU C 1 1
4 2086 1 1 12 LEU CA C -8.417 -14.740 -13.374 1.00 . A A . 15 LEU CA 1 1
4 2087 1 1 12 LEU CB C -8.022 -14.192 -14.794 1.00 . A A . 15 LEU CB 1 1
4 2088 1 1 12 LEU CD1 C -8.516 -11.709 -14.816 1.00 . A A . 15 LEU CD1 1 1
4 2089 1 1 12 LEU CD2 C -9.043 -13.071 -16.853 1.00 . A A . 15 LEU CD2 1 1
4 2090 1 1 12 LEU CG C -9.010 -13.085 -15.296 1.00 . A A . 15 LEU CG 1 1
4 2091 1 1 12 LEU H H -6.452 -14.186 -12.602 1.00 . A A . 15 LEU H 1 1
4 2092 1 1 12 LEU HA H -9.386 -14.376 -13.086 1.00 . A A . 15 LEU HA 1 1
4 2093 1 1 12 LEU HB2 H -7.021 -13.794 -14.761 1.00 . A A . 15 LEU HB2 1 1
4 2094 1 1 12 LEU HB3 H -8.021 -14.996 -15.514 1.00 . A A . 15 LEU HB3 1 1
4 2095 1 1 12 LEU HD11 H -7.457 -11.616 -15.004 1.00 . A A . 15 LEU HD11 1 1
4 2096 1 1 12 LEU HD12 H -9.020 -10.896 -15.317 1.00 . A A . 15 LEU HD12 1 1
4 2097 1 1 12 LEU HD13 H -8.686 -11.603 -13.753 1.00 . A A . 15 LEU HD13 1 1
4 2098 1 1 12 LEU HD21 H -8.087 -13.361 -17.262 1.00 . A A . 15 LEU HD21 1 1
4 2099 1 1 12 LEU HD22 H -9.793 -13.752 -17.221 1.00 . A A . 15 LEU HD22 1 1
4 2100 1 1 12 LEU HD23 H -9.278 -12.082 -17.224 1.00 . A A . 15 LEU HD23 1 1
4 2101 1 1 12 LEU HG H -10.007 -13.265 -14.917 1.00 . A A . 15 LEU HG 1 1
4 2102 1 1 12 LEU N N -7.404 -14.282 -12.362 1.00 . A A . 15 LEU N 1 1
4 2103 1 1 12 LEU O O -9.465 -16.869 -12.961 1.00 . A A . 15 LEU O 1 1
4 2104 1 1 13 ASN C C -6.141 -19.026 -13.499 1.00 . A A . 16 ASN C 1 1
4 2105 1 1 13 ASN CA C -7.378 -18.371 -14.150 1.00 . A A . 16 ASN CA 1 1
4 2106 1 1 13 ASN CB C -7.351 -18.785 -15.639 1.00 . A A . 16 ASN CB 1 1
4 2107 1 1 13 ASN CG C -7.105 -17.532 -16.408 1.00 . A A . 16 ASN CG 1 1
4 2108 1 1 13 ASN H H -6.782 -16.287 -14.309 1.00 . A A . 16 ASN H 1 1
4 2109 1 1 13 ASN HA H -8.292 -18.767 -13.780 1.00 . A A . 16 ASN HA 1 1
4 2110 1 1 13 ASN HB2 H -6.566 -19.493 -15.856 1.00 . A A . 16 ASN HB2 1 1
4 2111 1 1 13 ASN HB3 H -8.297 -19.210 -15.939 1.00 . A A . 16 ASN HB3 1 1
4 2112 1 1 13 ASN HD21 H -8.989 -17.368 -17.013 1.00 . A A . 16 ASN HD21 1 1
4 2113 1 1 13 ASN HD22 H -7.919 -16.141 -17.465 1.00 . A A . 16 ASN HD22 1 1
4 2114 1 1 13 ASN N N -7.486 -16.871 -13.989 1.00 . A A . 16 ASN N 1 1
4 2115 1 1 13 ASN ND2 N -8.094 -16.974 -17.012 1.00 . A A . 16 ASN ND2 1 1
4 2116 1 1 13 ASN O O -6.287 -19.909 -12.683 1.00 . A A . 16 ASN O 1 1
4 2117 1 1 13 ASN OD1 O -6.004 -17.028 -16.446 1.00 . A A . 16 ASN OD1 1 1
4 2118 1 1 14 GLY C C -3.433 -18.415 -11.954 1.00 . A A . 17 GLY C 1 1
4 2119 1 1 14 GLY CA C -3.696 -19.199 -13.248 1.00 . A A . 17 GLY CA 1 1
4 2120 1 1 14 GLY H H -4.821 -17.893 -14.494 1.00 . A A . 17 GLY H 1 1
4 2121 1 1 14 GLY HA2 H -3.799 -20.262 -13.098 1.00 . A A . 17 GLY HA2 1 1
4 2122 1 1 14 GLY HA3 H -2.886 -19.026 -13.926 1.00 . A A . 17 GLY HA3 1 1
4 2123 1 1 14 GLY N N -4.942 -18.606 -13.843 1.00 . A A . 17 GLY N 1 1
4 2124 1 1 14 GLY O O -2.341 -18.018 -11.606 1.00 . A A . 17 GLY O 1 1
4 2125 1 1 15 GLY C C -3.770 -18.157 -8.829 1.00 . A A . 18 GLY C 1 1
4 2126 1 1 15 GLY CA C -4.486 -17.487 -9.980 1.00 . A A . 18 GLY CA 1 1
4 2127 1 1 15 GLY H H -5.323 -18.629 -11.614 1.00 . A A . 18 GLY H 1 1
4 2128 1 1 15 GLY HA2 H -3.991 -16.545 -10.165 1.00 . A A . 18 GLY HA2 1 1
4 2129 1 1 15 GLY HA3 H -5.501 -17.299 -9.675 1.00 . A A . 18 GLY HA3 1 1
4 2130 1 1 15 GLY N N -4.505 -18.235 -11.260 1.00 . A A . 18 GLY N 1 1
4 2131 1 1 15 GLY O O -4.388 -18.542 -7.855 1.00 . A A . 18 GLY O 1 1
4 2132 1 1 16 VAL C C -1.294 -17.741 -7.012 1.00 . A A . 19 VAL C 1 1
4 2133 1 1 16 VAL CA C -1.687 -18.906 -7.898 1.00 . A A . 19 VAL CA 1 1
4 2134 1 1 16 VAL CB C -0.513 -19.595 -8.617 1.00 . A A . 19 VAL CB 1 1
4 2135 1 1 16 VAL CG1 C 0.630 -19.916 -7.667 1.00 . A A . 19 VAL CG1 1 1
4 2136 1 1 16 VAL CG2 C -1.002 -20.865 -9.328 1.00 . A A . 19 VAL CG2 1 1
4 2137 1 1 16 VAL H H -1.998 -17.974 -9.755 1.00 . A A . 19 VAL H 1 1
4 2138 1 1 16 VAL HA H -2.339 -19.532 -7.305 1.00 . A A . 19 VAL HA 1 1
4 2139 1 1 16 VAL HB H -0.137 -18.928 -9.377 1.00 . A A . 19 VAL HB 1 1
4 2140 1 1 16 VAL HG11 H 0.253 -20.415 -6.791 1.00 . A A . 19 VAL HG11 1 1
4 2141 1 1 16 VAL HG12 H 1.354 -20.527 -8.180 1.00 . A A . 19 VAL HG12 1 1
4 2142 1 1 16 VAL HG13 H 1.108 -18.995 -7.366 1.00 . A A . 19 VAL HG13 1 1
4 2143 1 1 16 VAL HG21 H -2.031 -20.740 -9.637 1.00 . A A . 19 VAL HG21 1 1
4 2144 1 1 16 VAL HG22 H -0.396 -21.025 -10.209 1.00 . A A . 19 VAL HG22 1 1
4 2145 1 1 16 VAL HG23 H -0.924 -21.727 -8.683 1.00 . A A . 19 VAL HG23 1 1
4 2146 1 1 16 VAL N N -2.480 -18.277 -8.960 1.00 . A A . 19 VAL N 1 1
4 2147 1 1 16 VAL O O -0.239 -17.150 -7.136 1.00 . A A . 19 VAL O 1 1
4 2148 1 1 17 ABA C C -0.804 -16.599 -4.304 1.00 . A A . 20 ABA C 1 1
4 2149 1 1 17 ABA CA C -2.049 -16.360 -5.167 1.00 . A A . 20 ABA CA 1 1
4 2150 1 1 17 ABA CB C -3.350 -16.327 -4.362 1.00 . A A . 20 ABA CB 1 1
4 2151 1 1 17 ABA CG C -3.267 -15.298 -3.190 1.00 . A A . 20 ABA CG 1 1
4 2152 1 1 17 ABA H H -3.038 -18.004 -6.141 1.00 . A A . 20 ABA H 1 1
4 2153 1 1 17 ABA HA H -1.937 -15.434 -5.709 1.00 . A A . 20 ABA HA 1 1
4 2154 1 1 17 ABA HB2 H -3.577 -17.291 -3.949 1.00 . A A . 20 ABA HB2 1 1
4 2155 1 1 17 ABA HB3 H -4.118 -16.136 -5.099 1.00 . A A . 20 ABA HB3 1 1
4 2156 1 1 17 ABA HG1 H -2.261 -14.919 -3.048 1.00 . A A . 20 ABA HG1 1 1
4 2157 1 1 17 ABA HG2 H -3.549 -15.760 -2.259 1.00 . A A . 20 ABA HG2 1 1
4 2158 1 1 17 ABA HG3 H -3.925 -14.460 -3.369 1.00 . A A . 20 ABA HG3 1 1
4 2159 1 1 17 ABA N N -2.215 -17.466 -6.139 1.00 . A A . 20 ABA N 1 1
4 2160 1 1 17 ABA O O -0.821 -17.349 -3.347 1.00 . A A . 20 ABA O 1 1
4 2161 1 1 18 MET C C 1.889 -14.659 -3.458 1.00 . A A . 21 MET C 1 1
4 2162 1 1 18 MET CA C 1.539 -16.059 -3.949 1.00 . A A . 21 MET CA 1 1
4 2163 1 1 18 MET CB C 2.609 -16.616 -4.927 1.00 . A A . 21 MET CB 1 1
4 2164 1 1 18 MET CE C 5.554 -15.733 -5.535 1.00 . A A . 21 MET CE 1 1
4 2165 1 1 18 MET CG C 2.854 -15.673 -6.137 1.00 . A A . 21 MET CG 1 1
4 2166 1 1 18 MET H H 0.198 -15.338 -5.454 1.00 . A A . 21 MET H 1 1
4 2167 1 1 18 MET HA H 1.415 -16.712 -3.097 1.00 . A A . 21 MET HA 1 1
4 2168 1 1 18 MET HB2 H 3.525 -16.797 -4.390 1.00 . A A . 21 MET HB2 1 1
4 2169 1 1 18 MET HB3 H 2.257 -17.564 -5.305 1.00 . A A . 21 MET HB3 1 1
4 2170 1 1 18 MET HE1 H 5.128 -15.127 -4.751 1.00 . A A . 21 MET HE1 1 1
4 2171 1 1 18 MET HE2 H 5.698 -16.742 -5.176 1.00 . A A . 21 MET HE2 1 1
4 2172 1 1 18 MET HE3 H 6.509 -15.315 -5.820 1.00 . A A . 21 MET HE3 1 1
4 2173 1 1 18 MET HG2 H 2.107 -15.907 -6.881 1.00 . A A . 21 MET HG2 1 1
4 2174 1 1 18 MET HG3 H 2.707 -14.644 -5.849 1.00 . A A . 21 MET HG3 1 1
4 2175 1 1 18 MET N N 0.252 -15.938 -4.680 1.00 . A A . 21 MET N 1 1
4 2176 1 1 18 MET O O 1.168 -13.709 -3.686 1.00 . A A . 21 MET O 1 1
4 2177 1 1 18 MET SD S 4.457 -15.760 -6.976 1.00 . A A . 21 MET SD 1 1
4 2178 1 1 19 HIS C C 4.547 -12.663 -3.086 1.00 . A A . 22 HIS C 1 1
4 2179 1 1 19 HIS CA C 3.341 -13.134 -2.309 1.00 . A A . 22 HIS CA 1 1
4 2180 1 1 19 HIS CB C 3.648 -13.225 -0.850 1.00 . A A . 22 HIS CB 1 1
4 2181 1 1 19 HIS CD2 C 4.087 -11.656 1.158 1.00 . A A . 22 HIS CD2 1 1
4 2182 1 1 19 HIS CE1 C 3.928 -9.885 0.186 1.00 . A A . 22 HIS CE1 1 1
4 2183 1 1 19 HIS CG C 3.813 -11.863 -0.172 1.00 . A A . 22 HIS CG 1 1
4 2184 1 1 19 HIS H H 3.595 -15.260 -2.616 1.00 . A A . 22 HIS H 1 1
4 2185 1 1 19 HIS HA H 2.513 -12.464 -2.462 1.00 . A A . 22 HIS HA 1 1
4 2186 1 1 19 HIS HB2 H 2.830 -13.744 -0.382 1.00 . A A . 22 HIS HB2 1 1
4 2187 1 1 19 HIS HB3 H 4.568 -13.775 -0.749 1.00 . A A . 22 HIS HB3 1 1
4 2188 1 1 19 HIS HD1 H 3.519 -10.507 -1.724 1.00 . A A . 22 HIS HD1 1 1
4 2189 1 1 19 HIS HD2 H 4.223 -12.429 1.902 1.00 . A A . 22 HIS HD2 1 1
4 2190 1 1 19 HIS HE1 H 3.922 -8.825 0.003 1.00 . A A . 22 HIS HE1 1 1
4 2191 1 1 19 HIS N N 2.995 -14.504 -2.794 1.00 . A A . 22 HIS N 1 1
4 2192 1 1 19 HIS ND1 N 3.711 -10.722 -0.787 1.00 . A A . 22 HIS ND1 1 1
4 2193 1 1 19 HIS NE2 N 4.159 -10.372 1.377 1.00 . A A . 22 HIS NE2 1 1
4 2194 1 1 19 HIS O O 5.544 -13.355 -3.127 1.00 . A A . 22 HIS O 1 1
4 2195 1 1 20 ILE C C 6.225 -9.786 -3.728 1.00 . A A . 23 ILE C 1 1
4 2196 1 1 20 ILE CA C 5.547 -10.960 -4.465 1.00 . A A . 23 ILE CA 1 1
4 2197 1 1 20 ILE CB C 4.953 -10.538 -5.836 1.00 . A A . 23 ILE CB 1 1
4 2198 1 1 20 ILE CD1 C 5.653 -12.560 -7.195 1.00 . A A . 23 ILE CD1 1 1
4 2199 1 1 20 ILE CG1 C 5.888 -11.052 -6.922 1.00 . A A . 23 ILE CG1 1 1
4 2200 1 1 20 ILE CG2 C 4.750 -9.002 -5.942 1.00 . A A . 23 ILE CG2 1 1
4 2201 1 1 20 ILE H H 3.623 -10.961 -3.654 1.00 . A A . 23 ILE H 1 1
4 2202 1 1 20 ILE HA H 6.227 -11.761 -4.616 1.00 . A A . 23 ILE HA 1 1
4 2203 1 1 20 ILE HB H 3.992 -10.991 -5.986 1.00 . A A . 23 ILE HB 1 1
4 2204 1 1 20 ILE HD11 H 4.969 -13.004 -6.486 1.00 . A A . 23 ILE HD11 1 1
4 2205 1 1 20 ILE HD12 H 5.241 -12.695 -8.186 1.00 . A A . 23 ILE HD12 1 1
4 2206 1 1 20 ILE HD13 H 6.588 -13.099 -7.146 1.00 . A A . 23 ILE HD13 1 1
4 2207 1 1 20 ILE HG12 H 5.690 -10.496 -7.811 1.00 . A A . 23 ILE HG12 1 1
4 2208 1 1 20 ILE HG13 H 6.913 -10.879 -6.629 1.00 . A A . 23 ILE HG13 1 1
4 2209 1 1 20 ILE HG21 H 4.482 -8.625 -4.968 1.00 . A A . 23 ILE HG21 1 1
4 2210 1 1 20 ILE HG22 H 5.677 -8.525 -6.231 1.00 . A A . 23 ILE HG22 1 1
4 2211 1 1 20 ILE HG23 H 3.978 -8.748 -6.642 1.00 . A A . 23 ILE HG23 1 1
4 2212 1 1 20 ILE N N 4.431 -11.509 -3.682 1.00 . A A . 23 ILE N 1 1
4 2213 1 1 20 ILE O O 6.854 -8.955 -4.353 1.00 . A A . 23 ILE O 1 1
4 2214 1 1 21 GLU C C 8.078 -8.258 -2.196 1.00 . A A . 24 GLU C 1 1
4 2215 1 1 21 GLU CA C 6.711 -8.612 -1.625 1.00 . A A . 24 GLU CA 1 1
4 2216 1 1 21 GLU CB C 6.870 -9.023 -0.135 1.00 . A A . 24 GLU CB 1 1
4 2217 1 1 21 GLU CD C 7.335 -6.779 0.927 1.00 . A A . 24 GLU CD 1 1
4 2218 1 1 21 GLU CG C 6.275 -7.881 0.757 1.00 . A A . 24 GLU CG 1 1
4 2219 1 1 21 GLU H H 5.569 -10.459 -2.023 1.00 . A A . 24 GLU H 1 1
4 2220 1 1 21 GLU HA H 6.087 -7.749 -1.764 1.00 . A A . 24 GLU HA 1 1
4 2221 1 1 21 GLU HB2 H 6.370 -9.958 0.063 1.00 . A A . 24 GLU HB2 1 1
4 2222 1 1 21 GLU HB3 H 7.915 -9.153 0.110 1.00 . A A . 24 GLU HB3 1 1
4 2223 1 1 21 GLU HG2 H 5.396 -7.433 0.313 1.00 . A A . 24 GLU HG2 1 1
4 2224 1 1 21 GLU HG3 H 5.997 -8.257 1.732 1.00 . A A . 24 GLU HG3 1 1
4 2225 1 1 21 GLU N N 6.085 -9.735 -2.427 1.00 . A A . 24 GLU N 1 1
4 2226 1 1 21 GLU O O 8.507 -7.124 -2.249 1.00 . A A . 24 GLU O 1 1
4 2227 1 1 21 GLU OE1 O 8.146 -6.947 1.821 1.00 . A A . 24 GLU OE1 1 1
4 2228 1 1 21 GLU OE2 O 7.268 -5.839 0.153 1.00 . A A . 24 GLU OE2 1 1
4 2229 1 1 22 SER C C 10.304 -8.135 -4.077 1.00 . A A . 25 SER C 1 1
4 2230 1 1 22 SER CA C 10.029 -9.375 -3.222 1.00 . A A . 25 SER CA 1 1
4 2231 1 1 22 SER CB C 10.047 -10.665 -4.054 1.00 . A A . 25 SER CB 1 1
4 2232 1 1 22 SER H H 8.219 -10.183 -2.474 1.00 . A A . 25 SER H 1 1
4 2233 1 1 22 SER HA H 10.749 -9.377 -2.436 1.00 . A A . 25 SER HA 1 1
4 2234 1 1 22 SER HB2 H 9.566 -10.495 -5.010 1.00 . A A . 25 SER HB2 1 1
4 2235 1 1 22 SER HB3 H 11.041 -11.055 -4.200 1.00 . A A . 25 SER HB3 1 1
4 2236 1 1 22 SER HG H 9.778 -12.334 -3.050 1.00 . A A . 25 SER HG 1 1
4 2237 1 1 22 SER N N 8.687 -9.328 -2.595 1.00 . A A . 25 SER N 1 1
4 2238 1 1 22 SER O O 11.364 -7.547 -4.071 1.00 . A A . 25 SER O 1 1
4 2239 1 1 22 SER OG O 9.239 -11.576 -3.303 1.00 . A A . 25 SER OG 1 1
4 2240 1 1 23 LEU C C 8.152 -5.668 -5.337 1.00 . A A . 26 LEU C 1 1
4 2241 1 1 23 LEU CA C 9.235 -6.659 -5.731 1.00 . A A . 26 LEU CA 1 1
4 2242 1 1 23 LEU CB C 8.913 -7.081 -7.199 1.00 . A A . 26 LEU CB 1 1
4 2243 1 1 23 LEU CD1 C 7.733 -8.780 -8.595 1.00 . A A . 26 LEU CD1 1 1
4 2244 1 1 23 LEU CD2 C 9.878 -9.384 -7.419 1.00 . A A . 26 LEU CD2 1 1
4 2245 1 1 23 LEU CG C 8.569 -8.559 -7.315 1.00 . A A . 26 LEU CG 1 1
4 2246 1 1 23 LEU H H 8.498 -8.398 -4.684 1.00 . A A . 26 LEU H 1 1
4 2247 1 1 23 LEU HA H 10.186 -6.177 -5.713 1.00 . A A . 26 LEU HA 1 1
4 2248 1 1 23 LEU HB2 H 8.049 -6.525 -7.544 1.00 . A A . 26 LEU HB2 1 1
4 2249 1 1 23 LEU HB3 H 9.740 -6.836 -7.842 1.00 . A A . 26 LEU HB3 1 1
4 2250 1 1 23 LEU HD11 H 8.200 -8.302 -9.443 1.00 . A A . 26 LEU HD11 1 1
4 2251 1 1 23 LEU HD12 H 7.639 -9.835 -8.809 1.00 . A A . 26 LEU HD12 1 1
4 2252 1 1 23 LEU HD13 H 6.745 -8.362 -8.472 1.00 . A A . 26 LEU HD13 1 1
4 2253 1 1 23 LEU HD21 H 10.580 -9.090 -6.654 1.00 . A A . 26 LEU HD21 1 1
4 2254 1 1 23 LEU HD22 H 9.671 -10.439 -7.315 1.00 . A A . 26 LEU HD22 1 1
4 2255 1 1 23 LEU HD23 H 10.348 -9.224 -8.380 1.00 . A A . 26 LEU HD23 1 1
4 2256 1 1 23 LEU HG H 7.986 -8.789 -6.437 1.00 . A A . 26 LEU HG 1 1
4 2257 1 1 23 LEU N N 9.273 -7.820 -4.796 1.00 . A A . 26 LEU N 1 1
4 2258 1 1 23 LEU O O 8.300 -4.473 -5.499 1.00 . A A . 26 LEU O 1 1
4 2259 1 1 24 ASP C C 5.097 -5.739 -3.236 1.00 . A A . 27 ASP C 1 1
4 2260 1 1 24 ASP CA C 5.946 -5.318 -4.430 1.00 . A A . 27 ASP CA 1 1
4 2261 1 1 24 ASP CB C 5.009 -5.138 -5.656 1.00 . A A . 27 ASP CB 1 1
4 2262 1 1 24 ASP CG C 5.645 -4.184 -6.683 1.00 . A A . 27 ASP CG 1 1
4 2263 1 1 24 ASP H H 7.045 -7.173 -4.704 1.00 . A A . 27 ASP H 1 1
4 2264 1 1 24 ASP HA H 6.370 -4.362 -4.172 1.00 . A A . 27 ASP HA 1 1
4 2265 1 1 24 ASP HB2 H 4.826 -6.097 -6.122 1.00 . A A . 27 ASP HB2 1 1
4 2266 1 1 24 ASP HB3 H 4.062 -4.728 -5.336 1.00 . A A . 27 ASP HB3 1 1
4 2267 1 1 24 ASP N N 7.076 -6.204 -4.830 1.00 . A A . 27 ASP N 1 1
4 2268 1 1 24 ASP O O 5.287 -5.291 -2.123 1.00 . A A . 27 ASP O 1 1
4 2269 1 1 24 ASP OD1 O 5.540 -2.990 -6.455 1.00 . A A . 27 ASP OD1 1 1
4 2270 1 1 24 ASP OD2 O 6.195 -4.716 -7.635 1.00 . A A . 27 ASP OD2 1 1
4 2271 1 1 25 SER C C 2.698 -8.459 -2.752 1.00 . A A . 28 SER C 1 1
4 2272 1 1 25 SER CA C 3.246 -7.092 -2.428 1.00 . A A . 28 SER CA 1 1
4 2273 1 1 25 SER CB C 2.166 -5.987 -2.256 1.00 . A A . 28 SER CB 1 1
4 2274 1 1 25 SER H H 4.071 -6.970 -4.433 1.00 . A A . 28 SER H 1 1
4 2275 1 1 25 SER HA H 3.731 -7.183 -1.489 1.00 . A A . 28 SER HA 1 1
4 2276 1 1 25 SER HB2 H 1.690 -6.086 -1.295 1.00 . A A . 28 SER HB2 1 1
4 2277 1 1 25 SER HB3 H 2.648 -5.019 -2.303 1.00 . A A . 28 SER HB3 1 1
4 2278 1 1 25 SER HG H 1.684 -6.311 -4.127 1.00 . A A . 28 SER HG 1 1
4 2279 1 1 25 SER N N 4.158 -6.613 -3.514 1.00 . A A . 28 SER N 1 1
4 2280 1 1 25 SER O O 3.472 -9.344 -3.004 1.00 . A A . 28 SER O 1 1
4 2281 1 1 25 SER OG O 1.212 -6.111 -3.305 1.00 . A A . 28 SER OG 1 1
4 2282 1 1 26 TYR C C 0.310 -9.995 -4.518 1.00 . A A . 29 TYR C 1 1
4 2283 1 1 26 TYR CA C 0.782 -9.961 -3.059 1.00 . A A . 29 TYR CA 1 1
4 2284 1 1 26 TYR CB C -0.412 -10.163 -2.062 1.00 . A A . 29 TYR CB 1 1
4 2285 1 1 26 TYR CD1 C -1.449 -12.023 -3.365 1.00 . A A . 29 TYR CD1 1 1
4 2286 1 1 26 TYR CD2 C -2.781 -10.105 -2.978 1.00 . A A . 29 TYR CD2 1 1
4 2287 1 1 26 TYR CE1 C -2.457 -12.585 -4.080 1.00 . A A . 29 TYR CE1 1 1
4 2288 1 1 26 TYR CE2 C -3.800 -10.678 -3.697 1.00 . A A . 29 TYR CE2 1 1
4 2289 1 1 26 TYR CG C -1.594 -10.780 -2.809 1.00 . A A . 29 TYR CG 1 1
4 2290 1 1 26 TYR CZ C -3.634 -11.931 -4.255 1.00 . A A . 29 TYR CZ 1 1
4 2291 1 1 26 TYR H H 0.918 -7.819 -2.530 1.00 . A A . 29 TYR H 1 1
4 2292 1 1 26 TYR HA H 1.512 -10.767 -2.986 1.00 . A A . 29 TYR HA 1 1
4 2293 1 1 26 TYR HB2 H -0.126 -10.816 -1.250 1.00 . A A . 29 TYR HB2 1 1
4 2294 1 1 26 TYR HB3 H -0.722 -9.214 -1.666 1.00 . A A . 29 TYR HB3 1 1
4 2295 1 1 26 TYR HD1 H -0.536 -12.568 -3.226 1.00 . A A . 29 TYR HD1 1 1
4 2296 1 1 26 TYR HD2 H -2.921 -9.124 -2.550 1.00 . A A . 29 TYR HD2 1 1
4 2297 1 1 26 TYR HE1 H -2.326 -13.551 -4.536 1.00 . A A . 29 TYR HE1 1 1
4 2298 1 1 26 TYR HE2 H -4.723 -10.131 -3.819 1.00 . A A . 29 TYR HE2 1 1
4 2299 1 1 26 TYR HH H -5.208 -11.851 -5.255 1.00 . A A . 29 TYR HH 1 1
4 2300 1 1 26 TYR N N 1.422 -8.629 -2.749 1.00 . A A . 29 TYR N 1 1
4 2301 1 1 26 TYR O O -0.240 -9.045 -5.049 1.00 . A A . 29 TYR O 1 1
4 2302 1 1 26 TYR OH O -4.624 -12.553 -4.975 1.00 . A A . 29 TYR OH 1 1
4 2303 1 1 27 THR C C -0.229 -12.770 -6.792 1.00 . A A . 30 THR C 1 1
4 2304 1 1 27 THR CA C 0.157 -11.331 -6.509 1.00 . A A . 30 THR CA 1 1
4 2305 1 1 27 THR CB C 1.371 -10.854 -7.294 1.00 . A A . 30 THR CB 1 1
4 2306 1 1 27 THR CG2 C 2.318 -11.955 -7.794 1.00 . A A . 30 THR CG2 1 1
4 2307 1 1 27 THR H H 0.945 -11.904 -4.621 1.00 . A A . 30 THR H 1 1
4 2308 1 1 27 THR HA H -0.689 -10.703 -6.714 1.00 . A A . 30 THR HA 1 1
4 2309 1 1 27 THR HB H 1.915 -10.149 -6.667 1.00 . A A . 30 THR HB 1 1
4 2310 1 1 27 THR HG1 H 1.098 -10.697 -9.257 1.00 . A A . 30 THR HG1 1 1
4 2311 1 1 27 THR HG21 H 2.608 -12.581 -6.963 1.00 . A A . 30 THR HG21 1 1
4 2312 1 1 27 THR HG22 H 1.858 -12.571 -8.551 1.00 . A A . 30 THR HG22 1 1
4 2313 1 1 27 THR HG23 H 3.203 -11.492 -8.207 1.00 . A A . 30 THR HG23 1 1
4 2314 1 1 27 THR N N 0.541 -11.144 -5.100 1.00 . A A . 30 THR N 1 1
4 2315 1 1 27 THR O O -0.171 -13.609 -5.917 1.00 . A A . 30 THR O 1 1
4 2316 1 1 27 THR OG1 O 0.800 -10.261 -8.449 1.00 . A A . 30 THR OG1 1 1
4 2317 1 1 28 CYS C C 0.088 -14.808 -9.374 1.00 . A A . 31 CYS C 1 1
4 2318 1 1 28 CYS CA C -0.979 -14.410 -8.363 1.00 . A A . 31 CYS CA 1 1
4 2319 1 1 28 CYS CB C -2.386 -14.413 -8.963 1.00 . A A . 31 CYS CB 1 1
4 2320 1 1 28 CYS H H -0.630 -12.310 -8.682 1.00 . A A . 31 CYS H 1 1
4 2321 1 1 28 CYS HA H -0.919 -15.053 -7.505 1.00 . A A . 31 CYS HA 1 1
4 2322 1 1 28 CYS HB2 H -2.775 -13.405 -8.981 1.00 . A A . 31 CYS HB2 1 1
4 2323 1 1 28 CYS HB3 H -2.364 -14.776 -9.982 1.00 . A A . 31 CYS HB3 1 1
4 2324 1 1 28 CYS N N -0.603 -13.025 -8.007 1.00 . A A . 31 CYS N 1 1
4 2325 1 1 28 CYS O O 0.673 -13.945 -10.007 1.00 . A A . 31 CYS O 1 1
4 2326 1 1 28 CYS SG S -3.551 -15.422 -8.016 1.00 . A A . 31 CYS SG 1 1
4 2327 1 1 29 ASN C C 0.640 -17.197 -11.605 1.00 . A A . 32 ASN C 1 1
4 2328 1 1 29 ASN CA C 1.369 -16.519 -10.467 1.00 . A A . 32 ASN CA 1 1
4 2329 1 1 29 ASN CB C 2.378 -17.522 -9.825 1.00 . A A . 32 ASN CB 1 1
4 2330 1 1 29 ASN CG C 3.195 -18.225 -10.932 1.00 . A A . 32 ASN CG 1 1
4 2331 1 1 29 ASN H H -0.139 -16.730 -8.934 1.00 . A A . 32 ASN H 1 1
4 2332 1 1 29 ASN HA H 1.918 -15.673 -10.855 1.00 . A A . 32 ASN HA 1 1
4 2333 1 1 29 ASN HB2 H 3.063 -17.000 -9.175 1.00 . A A . 32 ASN HB2 1 1
4 2334 1 1 29 ASN HB3 H 1.872 -18.282 -9.255 1.00 . A A . 32 ASN HB3 1 1
4 2335 1 1 29 ASN HD21 H 2.878 -16.832 -12.330 1.00 . A A . 32 ASN HD21 1 1
4 2336 1 1 29 ASN HD22 H 3.814 -18.155 -12.796 1.00 . A A . 32 ASN HD22 1 1
4 2337 1 1 29 ASN N N 0.341 -16.080 -9.492 1.00 . A A . 32 ASN N 1 1
4 2338 1 1 29 ASN ND2 N 3.300 -17.684 -12.113 1.00 . A A . 32 ASN ND2 1 1
4 2339 1 1 29 ASN O O 0.455 -18.397 -11.615 1.00 . A A . 32 ASN O 1 1
4 2340 1 1 29 ASN OD1 O 3.751 -19.285 -10.735 1.00 . A A . 32 ASN OD1 1 1
4 2341 1 1 30 CYS C C 0.434 -17.909 -14.416 1.00 . A A . 33 CYS C 1 1
4 2342 1 1 30 CYS CA C -0.472 -16.918 -13.703 1.00 . A A . 33 CYS CA 1 1
4 2343 1 1 30 CYS CB C -0.836 -15.717 -14.508 1.00 . A A . 33 CYS CB 1 1
4 2344 1 1 30 CYS H H 0.354 -15.423 -12.477 1.00 . A A . 33 CYS H 1 1
4 2345 1 1 30 CYS HA H -1.359 -17.426 -13.384 1.00 . A A . 33 CYS HA 1 1
4 2346 1 1 30 CYS HB2 H -0.005 -15.279 -15.037 1.00 . A A . 33 CYS HB2 1 1
4 2347 1 1 30 CYS HB3 H -1.543 -16.037 -15.251 1.00 . A A . 33 CYS HB3 1 1
4 2348 1 1 30 CYS N N 0.233 -16.386 -12.534 1.00 . A A . 33 CYS N 1 1
4 2349 1 1 30 CYS O O 1.650 -17.840 -14.372 1.00 . A A . 33 CYS O 1 1
4 2350 1 1 30 CYS SG S -1.680 -14.471 -13.502 1.00 . A A . 33 CYS SG 1 1
4 2351 1 1 31 VAL C C 1.292 -19.356 -16.896 1.00 . A A . 34 VAL C 1 1
4 2352 1 1 31 VAL CA C 0.409 -19.890 -15.808 1.00 . A A . 34 VAL CA 1 1
4 2353 1 1 31 VAL CB C -0.694 -20.778 -16.396 1.00 . A A . 34 VAL CB 1 1
4 2354 1 1 31 VAL CG1 C -1.647 -19.988 -17.264 1.00 . A A . 34 VAL CG1 1 1
4 2355 1 1 31 VAL CG2 C -0.200 -21.966 -17.222 1.00 . A A . 34 VAL CG2 1 1
4 2356 1 1 31 VAL H H -1.223 -18.774 -15.023 1.00 . A A . 34 VAL H 1 1
4 2357 1 1 31 VAL HA H 1.026 -20.428 -15.100 1.00 . A A . 34 VAL HA 1 1
4 2358 1 1 31 VAL HB H -1.270 -21.123 -15.573 1.00 . A A . 34 VAL HB 1 1
4 2359 1 1 31 VAL HG11 H -1.725 -18.966 -16.933 1.00 . A A . 34 VAL HG11 1 1
4 2360 1 1 31 VAL HG12 H -1.379 -20.002 -18.309 1.00 . A A . 34 VAL HG12 1 1
4 2361 1 1 31 VAL HG13 H -2.615 -20.452 -17.163 1.00 . A A . 34 VAL HG13 1 1
4 2362 1 1 31 VAL HG21 H 0.553 -22.521 -16.690 1.00 . A A . 34 VAL HG21 1 1
4 2363 1 1 31 VAL HG22 H -1.046 -22.610 -17.419 1.00 . A A . 34 VAL HG22 1 1
4 2364 1 1 31 VAL HG23 H 0.181 -21.636 -18.176 1.00 . A A . 34 VAL HG23 1 1
4 2365 1 1 31 VAL N N -0.251 -18.813 -15.049 1.00 . A A . 34 VAL N 1 1
4 2366 1 1 31 VAL O O 1.130 -18.261 -17.382 1.00 . A A . 34 VAL O 1 1
4 2367 1 1 32 ILE C C 2.490 -19.199 -19.507 1.00 . A A . 35 ILE C 1 1
4 2368 1 1 32 ILE CA C 3.200 -19.878 -18.316 1.00 . A A . 35 ILE CA 1 1
4 2369 1 1 32 ILE CB C 3.886 -21.212 -18.729 1.00 . A A . 35 ILE CB 1 1
4 2370 1 1 32 ILE CD1 C 5.757 -22.064 -20.213 1.00 . A A . 35 ILE CD1 1 1
4 2371 1 1 32 ILE CG1 C 4.588 -21.066 -20.108 1.00 . A A . 35 ILE CG1 1 1
4 2372 1 1 32 ILE CG2 C 2.861 -22.374 -18.784 1.00 . A A . 35 ILE CG2 1 1
4 2373 1 1 32 ILE H H 2.211 -21.058 -16.769 1.00 . A A . 35 ILE H 1 1
4 2374 1 1 32 ILE HA H 3.926 -19.183 -17.917 1.00 . A A . 35 ILE HA 1 1
4 2375 1 1 32 ILE HB H 4.616 -21.436 -17.970 1.00 . A A . 35 ILE HB 1 1
4 2376 1 1 32 ILE HD11 H 5.434 -23.064 -19.966 1.00 . A A . 35 ILE HD11 1 1
4 2377 1 1 32 ILE HD12 H 6.140 -22.068 -21.224 1.00 . A A . 35 ILE HD12 1 1
4 2378 1 1 32 ILE HD13 H 6.559 -21.783 -19.546 1.00 . A A . 35 ILE HD13 1 1
4 2379 1 1 32 ILE HG12 H 3.875 -21.229 -20.907 1.00 . A A . 35 ILE HG12 1 1
4 2380 1 1 32 ILE HG13 H 4.971 -20.058 -20.209 1.00 . A A . 35 ILE HG13 1 1
4 2381 1 1 32 ILE HG21 H 1.957 -22.064 -19.286 1.00 . A A . 35 ILE HG21 1 1
4 2382 1 1 32 ILE HG22 H 3.276 -23.206 -19.332 1.00 . A A . 35 ILE HG22 1 1
4 2383 1 1 32 ILE HG23 H 2.620 -22.721 -17.791 1.00 . A A . 35 ILE HG23 1 1
4 2384 1 1 32 ILE N N 2.209 -20.200 -17.244 1.00 . A A . 35 ILE N 1 1
4 2385 1 1 32 ILE O O 3.080 -18.453 -20.261 1.00 . A A . 35 ILE O 1 1
4 2386 1 1 33 GLY C C -0.446 -17.697 -20.337 1.00 . A A . 36 GLY C 1 1
4 2387 1 1 33 GLY CA C 0.401 -18.922 -20.721 1.00 . A A . 36 GLY CA 1 1
4 2388 1 1 33 GLY H H 0.838 -20.102 -18.968 1.00 . A A . 36 GLY H 1 1
4 2389 1 1 33 GLY HA2 H 1.056 -18.671 -21.531 1.00 . A A . 36 GLY HA2 1 1
4 2390 1 1 33 GLY HA3 H -0.271 -19.689 -21.068 1.00 . A A . 36 GLY HA3 1 1
4 2391 1 1 33 GLY N N 1.223 -19.493 -19.624 1.00 . A A . 36 GLY N 1 1
4 2392 1 1 33 GLY O O -0.792 -16.908 -21.184 1.00 . A A . 36 GLY O 1 1
4 2393 1 1 34 TYR C C -0.674 -15.472 -17.907 1.00 . A A . 37 TYR C 1 1
4 2394 1 1 34 TYR CA C -1.633 -16.302 -18.710 1.00 . A A . 37 TYR CA 1 1
4 2395 1 1 34 TYR CB C -2.875 -16.806 -17.886 1.00 . A A . 37 TYR CB 1 1
4 2396 1 1 34 TYR CD1 C -3.339 -18.495 -19.795 1.00 . A A . 37 TYR CD1 1 1
4 2397 1 1 34 TYR CD2 C -4.321 -18.897 -17.686 1.00 . A A . 37 TYR CD2 1 1
4 2398 1 1 34 TYR CE1 C -3.912 -19.641 -20.276 1.00 . A A . 37 TYR CE1 1 1
4 2399 1 1 34 TYR CE2 C -4.901 -20.053 -18.180 1.00 . A A . 37 TYR CE2 1 1
4 2400 1 1 34 TYR CG C -3.527 -18.093 -18.484 1.00 . A A . 37 TYR CG 1 1
4 2401 1 1 34 TYR CZ C -4.696 -20.430 -19.486 1.00 . A A . 37 TYR CZ 1 1
4 2402 1 1 34 TYR H H -0.498 -18.121 -18.421 1.00 . A A . 37 TYR H 1 1
4 2403 1 1 34 TYR HA H -1.919 -15.674 -19.527 1.00 . A A . 37 TYR HA 1 1
4 2404 1 1 34 TYR HB2 H -2.564 -17.014 -16.875 1.00 . A A . 37 TYR HB2 1 1
4 2405 1 1 34 TYR HB3 H -3.632 -16.033 -17.854 1.00 . A A . 37 TYR HB3 1 1
4 2406 1 1 34 TYR HD1 H -2.739 -17.917 -20.469 1.00 . A A . 37 TYR HD1 1 1
4 2407 1 1 34 TYR HD2 H -4.479 -18.623 -16.655 1.00 . A A . 37 TYR HD2 1 1
4 2408 1 1 34 TYR HE1 H -3.736 -19.933 -21.291 1.00 . A A . 37 TYR HE1 1 1
4 2409 1 1 34 TYR HE2 H -5.520 -20.667 -17.542 1.00 . A A . 37 TYR HE2 1 1
4 2410 1 1 34 TYR HH H -5.110 -22.279 -19.385 1.00 . A A . 37 TYR HH 1 1
4 2411 1 1 34 TYR N N -0.797 -17.494 -19.104 1.00 . A A . 37 TYR N 1 1
4 2412 1 1 34 TYR O O 0.007 -15.993 -17.055 1.00 . A A . 37 TYR O 1 1
4 2413 1 1 34 TYR OH O -5.249 -21.573 -20.023 1.00 . A A . 37 TYR OH 1 1
4 2414 1 1 35 SER C C -0.313 -12.002 -17.067 1.00 . A A . 38 SER C 1 1
4 2415 1 1 35 SER CA C 0.320 -13.349 -17.427 1.00 . A A . 38 SER CA 1 1
4 2416 1 1 35 SER CB C 1.596 -13.244 -18.333 1.00 . A A . 38 SER CB 1 1
4 2417 1 1 35 SER H H -1.185 -13.772 -18.864 1.00 . A A . 38 SER H 1 1
4 2418 1 1 35 SER HA H 0.562 -13.869 -16.523 1.00 . A A . 38 SER HA 1 1
4 2419 1 1 35 SER HB2 H 1.998 -14.228 -18.538 1.00 . A A . 38 SER HB2 1 1
4 2420 1 1 35 SER HB3 H 1.386 -12.738 -19.264 1.00 . A A . 38 SER HB3 1 1
4 2421 1 1 35 SER HG H 3.275 -13.066 -17.322 1.00 . A A . 38 SER HG 1 1
4 2422 1 1 35 SER N N -0.623 -14.196 -18.185 1.00 . A A . 38 SER N 1 1
4 2423 1 1 35 SER O O -1.454 -11.918 -16.643 1.00 . A A . 38 SER O 1 1
4 2424 1 1 35 SER OG O 2.546 -12.490 -17.589 1.00 . A A . 38 SER OG 1 1
4 2425 1 1 36 GLY C C -0.016 -9.392 -15.427 1.00 . A A . 39 GLY C 1 1
4 2426 1 1 36 GLY CA C 0.007 -9.603 -16.934 1.00 . A A . 39 GLY CA 1 1
4 2427 1 1 36 GLY H H 1.389 -11.132 -17.559 1.00 . A A . 39 GLY H 1 1
4 2428 1 1 36 GLY HA2 H 0.692 -8.889 -17.371 1.00 . A A . 39 GLY HA2 1 1
4 2429 1 1 36 GLY HA3 H -0.980 -9.443 -17.342 1.00 . A A . 39 GLY HA3 1 1
4 2430 1 1 36 GLY N N 0.472 -10.976 -17.234 1.00 . A A . 39 GLY N 1 1
4 2431 1 1 36 GLY O O -0.206 -8.270 -15.015 1.00 . A A . 39 GLY O 1 1
4 2432 1 1 37 ASP C C -1.161 -10.869 -12.498 1.00 . A A . 40 ASP C 1 1
4 2433 1 1 37 ASP CA C 0.152 -10.394 -13.132 1.00 . A A . 40 ASP CA 1 1
4 2434 1 1 37 ASP CB C 0.387 -8.954 -12.612 1.00 . A A . 40 ASP CB 1 1
4 2435 1 1 37 ASP CG C 0.799 -8.959 -11.136 1.00 . A A . 40 ASP CG 1 1
4 2436 1 1 37 ASP H H 0.286 -11.322 -15.071 1.00 . A A . 40 ASP H 1 1
4 2437 1 1 37 ASP HA H 0.940 -11.041 -12.774 1.00 . A A . 40 ASP HA 1 1
4 2438 1 1 37 ASP HB2 H 1.152 -8.472 -13.202 1.00 . A A . 40 ASP HB2 1 1
4 2439 1 1 37 ASP HB3 H -0.538 -8.397 -12.731 1.00 . A A . 40 ASP HB3 1 1
4 2440 1 1 37 ASP N N 0.150 -10.448 -14.651 1.00 . A A . 40 ASP N 1 1
4 2441 1 1 37 ASP O O -1.229 -11.151 -11.320 1.00 . A A . 40 ASP O 1 1
4 2442 1 1 37 ASP OD1 O 1.846 -9.532 -10.878 1.00 . A A . 40 ASP OD1 1 1
4 2443 1 1 37 ASP OD2 O 0.047 -8.392 -10.361 1.00 . A A . 40 ASP OD2 1 1
4 2444 1 1 38 ARG C C -4.132 -12.374 -13.823 1.00 . A A . 41 ARG C 1 1
4 2445 1 1 38 ARG CA C -3.521 -11.367 -12.860 1.00 . A A . 41 ARG CA 1 1
4 2446 1 1 38 ARG CB C -4.388 -10.101 -12.765 1.00 . A A . 41 ARG CB 1 1
4 2447 1 1 38 ARG CD C -6.719 -10.776 -12.309 1.00 . A A . 41 ARG CD 1 1
4 2448 1 1 38 ARG CG C -5.421 -10.330 -11.722 1.00 . A A . 41 ARG CG 1 1
4 2449 1 1 38 ARG CZ C -8.523 -9.174 -12.411 1.00 . A A . 41 ARG CZ 1 1
4 2450 1 1 38 ARG H H -2.095 -10.735 -14.254 1.00 . A A . 41 ARG H 1 1
4 2451 1 1 38 ARG HA H -3.410 -11.860 -11.903 1.00 . A A . 41 ARG HA 1 1
4 2452 1 1 38 ARG HB2 H -3.808 -9.246 -12.454 1.00 . A A . 41 ARG HB2 1 1
4 2453 1 1 38 ARG HB3 H -4.873 -9.868 -13.698 1.00 . A A . 41 ARG HB3 1 1
4 2454 1 1 38 ARG HD2 H -6.719 -10.681 -13.372 1.00 . A A . 41 ARG HD2 1 1
4 2455 1 1 38 ARG HD3 H -6.887 -11.798 -12.040 1.00 . A A . 41 ARG HD3 1 1
4 2456 1 1 38 ARG HE H -7.938 -10.022 -10.729 1.00 . A A . 41 ARG HE 1 1
4 2457 1 1 38 ARG HG2 H -5.063 -11.124 -11.108 1.00 . A A . 41 ARG HG2 1 1
4 2458 1 1 38 ARG HG3 H -5.565 -9.456 -11.121 1.00 . A A . 41 ARG HG3 1 1
4 2459 1 1 38 ARG HH11 H -6.926 -8.103 -12.777 1.00 . A A . 41 ARG HH11 1 1
4 2460 1 1 38 ARG HH12 H -8.385 -7.502 -13.515 1.00 . A A . 41 ARG HH12 1 1
4 2461 1 1 38 ARG HH21 H -10.135 -10.237 -12.045 1.00 . A A . 41 ARG HH21 1 1
4 2462 1 1 38 ARG HH22 H -10.396 -8.870 -13.082 1.00 . A A . 41 ARG HH22 1 1
4 2463 1 1 38 ARG N N -2.177 -10.942 -13.311 1.00 . A A . 41 ARG N 1 1
4 2464 1 1 38 ARG NE N -7.789 -9.964 -11.694 1.00 . A A . 41 ARG NE 1 1
4 2465 1 1 38 ARG NH1 N -7.909 -8.172 -12.953 1.00 . A A . 41 ARG NH1 1 1
4 2466 1 1 38 ARG NH2 N -9.788 -9.436 -12.533 1.00 . A A . 41 ARG NH2 1 1
4 2467 1 1 38 ARG O O -5.282 -12.757 -13.705 1.00 . A A . 41 ARG O 1 1
4 2468 1 1 39 CYS C C -4.985 -13.152 -16.508 1.00 . A A . 42 CYS C 1 1
4 2469 1 1 39 CYS CA C -3.791 -13.753 -15.773 1.00 . A A . 42 CYS CA 1 1
4 2470 1 1 39 CYS CB C -4.186 -15.047 -15.055 1.00 . A A . 42 CYS CB 1 1
4 2471 1 1 39 CYS H H -2.410 -12.452 -14.806 1.00 . A A . 42 CYS H 1 1
4 2472 1 1 39 CYS HA H -2.958 -13.853 -16.446 1.00 . A A . 42 CYS HA 1 1
4 2473 1 1 39 CYS HB2 H -5.260 -15.092 -15.025 1.00 . A A . 42 CYS HB2 1 1
4 2474 1 1 39 CYS HB3 H -3.834 -15.868 -15.649 1.00 . A A . 42 CYS HB3 1 1
4 2475 1 1 39 CYS N N -3.330 -12.777 -14.762 1.00 . A A . 42 CYS N 1 1
4 2476 1 1 39 CYS O O -5.879 -13.831 -16.970 1.00 . A A . 42 CYS O 1 1
4 2477 1 1 39 CYS SG S -3.555 -15.239 -13.363 1.00 . A A . 42 CYS SG 1 1
4 2478 1 1 40 GLN C C -5.714 -10.981 -18.799 1.00 . A A . 43 GLN C 1 1
4 2479 1 1 40 GLN CA C -5.991 -11.075 -17.296 1.00 . A A . 43 GLN CA 1 1
4 2480 1 1 40 GLN CB C -5.975 -9.690 -16.662 1.00 . A A . 43 GLN CB 1 1
4 2481 1 1 40 GLN CD C -3.819 -8.682 -15.656 1.00 . A A . 43 GLN CD 1 1
4 2482 1 1 40 GLN CG C -4.558 -9.075 -16.915 1.00 . A A . 43 GLN CG 1 1
4 2483 1 1 40 GLN H H -4.136 -11.410 -16.233 1.00 . A A . 43 GLN H 1 1
4 2484 1 1 40 GLN HA H -6.946 -11.551 -17.145 1.00 . A A . 43 GLN HA 1 1
4 2485 1 1 40 GLN HB2 H -6.714 -9.074 -17.153 1.00 . A A . 43 GLN HB2 1 1
4 2486 1 1 40 GLN HB3 H -6.186 -9.740 -15.607 1.00 . A A . 43 GLN HB3 1 1
4 2487 1 1 40 GLN HE21 H -2.402 -10.047 -15.991 1.00 . A A . 43 GLN HE21 1 1
4 2488 1 1 40 GLN HE22 H -2.210 -9.042 -14.611 1.00 . A A . 43 GLN HE22 1 1
4 2489 1 1 40 GLN HG2 H -3.925 -9.781 -17.423 1.00 . A A . 43 GLN HG2 1 1
4 2490 1 1 40 GLN HG3 H -4.643 -8.199 -17.525 1.00 . A A . 43 GLN HG3 1 1
4 2491 1 1 40 GLN N N -4.914 -11.863 -16.619 1.00 . A A . 43 GLN N 1 1
4 2492 1 1 40 GLN NE2 N -2.716 -9.319 -15.404 1.00 . A A . 43 GLN NE2 1 1
4 2493 1 1 40 GLN O O -6.401 -10.312 -19.543 1.00 . A A . 43 GLN O 1 1
4 2494 1 1 40 GLN OE1 O -4.212 -7.816 -14.905 1.00 . A A . 43 GLN OE1 1 1
4 2495 1 1 41 THR C C -4.051 -13.119 -21.158 1.00 . A A . 44 THR C 1 1
4 2496 1 1 41 THR CA C -4.256 -11.714 -20.609 1.00 . A A . 44 THR CA 1 1
4 2497 1 1 41 THR CB C -2.970 -10.863 -20.639 1.00 . A A . 44 THR CB 1 1
4 2498 1 1 41 THR CG2 C -1.836 -11.533 -19.884 1.00 . A A . 44 THR CG2 1 1
4 2499 1 1 41 THR H H -4.200 -12.208 -18.516 1.00 . A A . 44 THR H 1 1
4 2500 1 1 41 THR HA H -5.036 -11.271 -21.206 1.00 . A A . 44 THR HA 1 1
4 2501 1 1 41 THR HB H -3.136 -9.919 -20.180 1.00 . A A . 44 THR HB 1 1
4 2502 1 1 41 THR HG1 H -2.725 -11.532 -22.439 1.00 . A A . 44 THR HG1 1 1
4 2503 1 1 41 THR HG21 H -2.172 -11.753 -18.882 1.00 . A A . 44 THR HG21 1 1
4 2504 1 1 41 THR HG22 H -1.533 -12.439 -20.382 1.00 . A A . 44 THR HG22 1 1
4 2505 1 1 41 THR HG23 H -1.003 -10.849 -19.830 1.00 . A A . 44 THR HG23 1 1
4 2506 1 1 41 THR N N -4.688 -11.687 -19.184 1.00 . A A . 44 THR N 1 1
4 2507 1 1 41 THR O O -3.319 -13.263 -22.116 1.00 . A A . 44 THR O 1 1
4 2508 1 1 41 THR OG1 O -2.518 -10.706 -21.976 1.00 . A A . 44 THR OG1 1 1
4 2509 1 1 42 ARG C C -4.033 -15.698 -22.352 1.00 . A A . 45 ARG C 1 1
4 2510 1 1 42 ARG CA C -4.586 -15.529 -20.939 1.00 . A A . 45 ARG CA 1 1
4 2511 1 1 42 ARG CB C -5.982 -16.202 -20.860 1.00 . A A . 45 ARG CB 1 1
4 2512 1 1 42 ARG CD C -8.305 -16.062 -19.937 1.00 . A A . 45 ARG CD 1 1
4 2513 1 1 42 ARG CG C -6.923 -15.390 -20.001 1.00 . A A . 45 ARG CG 1 1
4 2514 1 1 42 ARG CZ C -9.553 -17.001 -21.806 1.00 . A A . 45 ARG CZ 1 1
4 2515 1 1 42 ARG H H -5.244 -13.847 -19.772 1.00 . A A . 45 ARG H 1 1
4 2516 1 1 42 ARG HA H -3.926 -16.030 -20.252 1.00 . A A . 45 ARG HA 1 1
4 2517 1 1 42 ARG HB2 H -6.414 -16.318 -21.843 1.00 . A A . 45 ARG HB2 1 1
4 2518 1 1 42 ARG HB3 H -5.850 -17.178 -20.422 1.00 . A A . 45 ARG HB3 1 1
4 2519 1 1 42 ARG HD2 H -8.204 -17.103 -19.657 1.00 . A A . 45 ARG HD2 1 1
4 2520 1 1 42 ARG HD3 H -8.929 -15.552 -19.220 1.00 . A A . 45 ARG HD3 1 1
4 2521 1 1 42 ARG HE H -8.943 -15.120 -21.776 1.00 . A A . 45 ARG HE 1 1
4 2522 1 1 42 ARG HG2 H -6.479 -15.293 -19.018 1.00 . A A . 45 ARG HG2 1 1
4 2523 1 1 42 ARG HG3 H -7.022 -14.415 -20.454 1.00 . A A . 45 ARG HG3 1 1
4 2524 1 1 42 ARG HH11 H -11.086 -16.782 -20.581 1.00 . A A . 45 ARG HH11 1 1
4 2525 1 1 42 ARG HH12 H -11.239 -18.098 -21.696 1.00 . A A . 45 ARG HH12 1 1
4 2526 1 1 42 ARG HH21 H -8.069 -17.326 -23.076 1.00 . A A . 45 ARG HH21 1 1
4 2527 1 1 42 ARG HH22 H -9.391 -18.442 -23.190 1.00 . A A . 45 ARG HH22 1 1
4 2528 1 1 42 ARG N N -4.680 -14.083 -20.533 1.00 . A A . 45 ARG N 1 1
4 2529 1 1 42 ARG NE N -8.959 -15.968 -21.283 1.00 . A A . 45 ARG NE 1 1
4 2530 1 1 42 ARG NH1 N -10.716 -17.328 -21.332 1.00 . A A . 45 ARG NH1 1 1
4 2531 1 1 42 ARG NH2 N -8.963 -17.644 -22.765 1.00 . A A . 45 ARG NH2 1 1
4 2532 1 1 42 ARG O O -4.750 -15.736 -23.332 1.00 . A A . 45 ARG O 1 1
4 2533 1 1 43 ASP C C -2.335 -17.380 -24.311 1.00 . A A . 46 ASP C 1 1
4 2534 1 1 43 ASP CA C -2.108 -15.974 -23.764 1.00 . A A . 46 ASP CA 1 1
4 2535 1 1 43 ASP CB C -0.583 -15.726 -23.693 1.00 . A A . 46 ASP CB 1 1
4 2536 1 1 43 ASP CG C -0.026 -15.554 -25.111 1.00 . A A . 46 ASP CG 1 1
4 2537 1 1 43 ASP H H -2.208 -15.801 -21.573 1.00 . A A . 46 ASP H 1 1
4 2538 1 1 43 ASP HA H -2.581 -15.260 -24.424 1.00 . A A . 46 ASP HA 1 1
4 2539 1 1 43 ASP HB2 H -0.351 -14.842 -23.120 1.00 . A A . 46 ASP HB2 1 1
4 2540 1 1 43 ASP HB3 H -0.087 -16.578 -23.253 1.00 . A A . 46 ASP HB3 1 1
4 2541 1 1 43 ASP N N -2.738 -15.815 -22.410 1.00 . A A . 46 ASP N 1 1
4 2542 1 1 43 ASP O O -1.860 -17.718 -25.378 1.00 . A A . 46 ASP O 1 1
4 2543 1 1 43 ASP OD1 O -0.387 -14.563 -25.725 1.00 . A A . 46 ASP OD1 1 1
4 2544 1 1 43 ASP OD2 O 0.734 -16.420 -25.512 1.00 . A A . 46 ASP OD2 1 1
4 2545 1 1 44 LEU C C -2.106 -20.374 -23.855 1.00 . A A . 47 LEU C 1 1
4 2546 1 1 44 LEU CA C -3.403 -19.562 -23.903 1.00 . A A . 47 LEU CA 1 1
4 2547 1 1 44 LEU CB C -4.078 -19.559 -25.340 1.00 . A A . 47 LEU CB 1 1
4 2548 1 1 44 LEU CD1 C -6.292 -19.296 -26.484 1.00 . A A . 47 LEU CD1 1 1
4 2549 1 1 44 LEU CD2 C -5.886 -21.278 -24.979 1.00 . A A . 47 LEU CD2 1 1
4 2550 1 1 44 LEU CG C -5.596 -19.776 -25.192 1.00 . A A . 47 LEU CG 1 1
4 2551 1 1 44 LEU H H -3.391 -17.778 -22.708 1.00 . A A . 47 LEU H 1 1
4 2552 1 1 44 LEU HA H -4.058 -19.948 -23.136 1.00 . A A . 47 LEU HA 1 1
4 2553 1 1 44 LEU HB2 H -3.936 -18.594 -25.802 1.00 . A A . 47 LEU HB2 1 1
4 2554 1 1 44 LEU HB3 H -3.652 -20.287 -26.009 1.00 . A A . 47 LEU HB3 1 1
4 2555 1 1 44 LEU HD11 H -5.886 -19.795 -27.353 1.00 . A A . 47 LEU HD11 1 1
4 2556 1 1 44 LEU HD12 H -7.354 -19.494 -26.438 1.00 . A A . 47 LEU HD12 1 1
4 2557 1 1 44 LEU HD13 H -6.154 -18.228 -26.600 1.00 . A A . 47 LEU HD13 1 1
4 2558 1 1 44 LEU HD21 H -5.277 -21.889 -25.629 1.00 . A A . 47 LEU HD21 1 1
4 2559 1 1 44 LEU HD22 H -5.693 -21.559 -23.953 1.00 . A A . 47 LEU HD22 1 1
4 2560 1 1 44 LEU HD23 H -6.923 -21.492 -25.193 1.00 . A A . 47 LEU HD23 1 1
4 2561 1 1 44 LEU HG H -5.972 -19.201 -24.355 1.00 . A A . 47 LEU HG 1 1
4 2562 1 1 44 LEU N N -3.064 -18.153 -23.547 1.00 . A A . 47 LEU N 1 1
4 2563 1 1 44 LEU O O -1.217 -20.017 -23.108 1.00 . A A . 47 LEU O 1 1
4 2564 1 1 45 ARG C C -0.014 -22.342 -23.351 1.00 . A A . 48 ARG C 1 1
4 2565 1 1 45 ARG CA C -0.822 -22.315 -24.689 1.00 . A A . 48 ARG CA 1 1
4 2566 1 1 45 ARG CB C 0.071 -21.812 -25.891 1.00 . A A . 48 ARG CB 1 1
4 2567 1 1 45 ARG CD C -0.542 -19.709 -27.225 1.00 . A A . 48 ARG CD 1 1
4 2568 1 1 45 ARG CG C -0.784 -21.254 -27.082 1.00 . A A . 48 ARG CG 1 1
4 2569 1 1 45 ARG CZ C 1.166 -20.309 -28.898 1.00 . A A . 48 ARG CZ 1 1
4 2570 1 1 45 ARG H H -2.805 -21.639 -25.189 1.00 . A A . 48 ARG H 1 1
4 2571 1 1 45 ARG HA H -1.155 -23.322 -24.896 1.00 . A A . 48 ARG HA 1 1
4 2572 1 1 45 ARG HB2 H 0.738 -21.039 -25.538 1.00 . A A . 48 ARG HB2 1 1
4 2573 1 1 45 ARG HB3 H 0.675 -22.637 -26.240 1.00 . A A . 48 ARG HB3 1 1
4 2574 1 1 45 ARG HD2 H -1.448 -19.223 -27.560 1.00 . A A . 48 ARG HD2 1 1
4 2575 1 1 45 ARG HD3 H -0.285 -19.259 -26.271 1.00 . A A . 48 ARG HD3 1 1
4 2576 1 1 45 ARG HE H 0.799 -18.452 -28.349 1.00 . A A . 48 ARG HE 1 1
4 2577 1 1 45 ARG HG2 H -0.519 -21.770 -27.993 1.00 . A A . 48 ARG HG2 1 1
4 2578 1 1 45 ARG HG3 H -1.836 -21.426 -26.929 1.00 . A A . 48 ARG HG3 1 1
4 2579 1 1 45 ARG HH11 H 2.291 -20.731 -27.343 1.00 . A A . 48 ARG HH11 1 1
4 2580 1 1 45 ARG HH12 H 2.622 -21.685 -28.751 1.00 . A A . 48 ARG HH12 1 1
4 2581 1 1 45 ARG HH21 H 0.061 -19.943 -30.492 1.00 . A A . 48 ARG HH21 1 1
4 2582 1 1 45 ARG HH22 H 1.242 -21.188 -30.715 1.00 . A A . 48 ARG HH22 1 1
4 2583 1 1 45 ARG N N -2.032 -21.424 -24.630 1.00 . A A . 48 ARG N 1 1
4 2584 1 1 45 ARG NE N 0.548 -19.394 -28.216 1.00 . A A . 48 ARG NE 1 1
4 2585 1 1 45 ARG NH1 N 2.102 -20.967 -28.294 1.00 . A A . 48 ARG NH1 1 1
4 2586 1 1 45 ARG NH2 N 0.806 -20.505 -30.130 1.00 . A A . 48 ARG NH2 1 1
4 2587 1 1 45 ARG O O -0.619 -22.836 -22.412 1.00 . A A . 48 ARG O 1 1
4 2588 1 1 45 ARG OXT O 1.122 -21.894 -23.310 1.00 . A A . 48 ARG OXT 1 1
5 2589 1 1 1 PRO C C 1.781 -0.682 -3.618 1.00 . A A . 4 PRO C 1 1
5 2590 1 1 1 PRO CA C 1.938 0.835 -3.515 1.00 . A A . 4 PRO CA 1 1
5 2591 1 1 1 PRO CB C 3.194 1.197 -2.715 1.00 . A A . 4 PRO CB 1 1
5 2592 1 1 1 PRO CD C 1.236 1.947 -1.505 1.00 . A A . 4 PRO CD 1 1
5 2593 1 1 1 PRO CG C 2.626 1.339 -1.297 1.00 . A A . 4 PRO CG 1 1
5 2594 1 1 1 PRO H2 H 0.026 0.715 -2.663 1.00 . A A . 4 PRO H2 1 1
5 2595 1 1 1 PRO H3 H 0.361 2.205 -3.398 1.00 . A A . 4 PRO H3 1 1
5 2596 1 1 1 PRO HA H 2.000 1.237 -4.517 1.00 . A A . 4 PRO HA 1 1
5 2597 1 1 1 PRO HB2 H 3.961 0.436 -2.780 1.00 . A A . 4 PRO HB2 1 1
5 2598 1 1 1 PRO HB3 H 3.599 2.137 -3.062 1.00 . A A . 4 PRO HB3 1 1
5 2599 1 1 1 PRO HD2 H 0.551 1.632 -0.732 1.00 . A A . 4 PRO HD2 1 1
5 2600 1 1 1 PRO HD3 H 1.281 3.026 -1.538 1.00 . A A . 4 PRO HD3 1 1
5 2601 1 1 1 PRO HG2 H 2.565 0.379 -0.801 1.00 . A A . 4 PRO HG2 1 1
5 2602 1 1 1 PRO HG3 H 3.242 2.003 -0.708 1.00 . A A . 4 PRO HG3 1 1
5 2603 1 1 1 PRO N N 0.760 1.437 -2.822 1.00 . A A . 4 PRO N 1 1
5 2604 1 1 1 PRO O O 2.236 -1.294 -4.563 1.00 . A A . 4 PRO O 1 1
5 2605 1 1 2 GLY C C -0.577 -3.077 -2.579 1.00 . A A . 5 GLY C 1 1
5 2606 1 1 2 GLY CA C 0.910 -2.728 -2.599 1.00 . A A . 5 GLY CA 1 1
5 2607 1 1 2 GLY H H 0.788 -0.692 -1.902 1.00 . A A . 5 GLY H 1 1
5 2608 1 1 2 GLY HA2 H 1.343 -3.156 -3.487 1.00 . A A . 5 GLY HA2 1 1
5 2609 1 1 2 GLY HA3 H 1.385 -3.133 -1.721 1.00 . A A . 5 GLY HA3 1 1
5 2610 1 1 2 GLY N N 1.134 -1.249 -2.630 1.00 . A A . 5 GLY N 1 1
5 2611 1 1 2 GLY O O -1.393 -2.238 -2.255 1.00 . A A . 5 GLY O 1 1
5 2612 1 1 3 ABA C C -2.653 -6.096 -2.200 1.00 . A A . 6 ABA C 1 1
5 2613 1 1 3 ABA CA C -2.313 -4.764 -2.945 1.00 . A A . 6 ABA CA 1 1
5 2614 1 1 3 ABA CB C -2.670 -4.845 -4.453 1.00 . A A . 6 ABA CB 1 1
5 2615 1 1 3 ABA CG C -3.595 -3.689 -4.853 1.00 . A A . 6 ABA CG 1 1
5 2616 1 1 3 ABA H H -0.194 -4.945 -3.167 1.00 . A A . 6 ABA H 1 1
5 2617 1 1 3 ABA HA H -2.911 -4.001 -2.468 1.00 . A A . 6 ABA HA 1 1
5 2618 1 1 3 ABA HB2 H -3.142 -5.790 -4.666 1.00 . A A . 6 ABA HB2 1 1
5 2619 1 1 3 ABA HB3 H -1.770 -4.806 -5.052 1.00 . A A . 6 ABA HB3 1 1
5 2620 1 1 3 ABA HG1 H -3.776 -3.717 -5.918 1.00 . A A . 6 ABA HG1 1 1
5 2621 1 1 3 ABA HG2 H -3.140 -2.740 -4.601 1.00 . A A . 6 ABA HG2 1 1
5 2622 1 1 3 ABA HG3 H -4.542 -3.771 -4.338 1.00 . A A . 6 ABA HG3 1 1
5 2623 1 1 3 ABA N N -0.891 -4.302 -2.919 1.00 . A A . 6 ABA N 1 1
5 2624 1 1 3 ABA O O -3.449 -6.863 -2.701 1.00 . A A . 6 ABA O 1 1
5 2625 1 1 4 PRO C C -3.781 -7.570 0.360 1.00 . A A . 7 PRO C 1 1
5 2626 1 1 4 PRO CA C -2.405 -7.633 -0.287 1.00 . A A . 7 PRO CA 1 1
5 2627 1 1 4 PRO CB C -1.319 -7.831 0.781 1.00 . A A . 7 PRO CB 1 1
5 2628 1 1 4 PRO CD C -1.086 -5.580 -0.301 1.00 . A A . 7 PRO CD 1 1
5 2629 1 1 4 PRO CG C -0.508 -6.509 0.791 1.00 . A A . 7 PRO CG 1 1
5 2630 1 1 4 PRO HA H -2.435 -8.467 -0.969 1.00 . A A . 7 PRO HA 1 1
5 2631 1 1 4 PRO HB2 H -1.761 -8.025 1.750 1.00 . A A . 7 PRO HB2 1 1
5 2632 1 1 4 PRO HB3 H -0.690 -8.665 0.508 1.00 . A A . 7 PRO HB3 1 1
5 2633 1 1 4 PRO HD2 H -1.575 -4.708 0.112 1.00 . A A . 7 PRO HD2 1 1
5 2634 1 1 4 PRO HD3 H -0.305 -5.287 -0.975 1.00 . A A . 7 PRO HD3 1 1
5 2635 1 1 4 PRO HG2 H -0.557 -6.040 1.765 1.00 . A A . 7 PRO HG2 1 1
5 2636 1 1 4 PRO HG3 H 0.530 -6.729 0.580 1.00 . A A . 7 PRO HG3 1 1
5 2637 1 1 4 PRO N N -2.088 -6.384 -1.045 1.00 . A A . 7 PRO N 1 1
5 2638 1 1 4 PRO O O -4.511 -8.541 0.326 1.00 . A A . 7 PRO O 1 1
5 2639 1 1 5 SER C C -6.508 -7.006 1.261 1.00 . A A . 8 SER C 1 1
5 2640 1 1 5 SER CA C -5.327 -6.101 1.622 1.00 . A A . 8 SER CA 1 1
5 2641 1 1 5 SER CB C -5.720 -4.630 1.318 1.00 . A A . 8 SER CB 1 1
5 2642 1 1 5 SER H H -3.348 -5.734 0.869 1.00 . A A . 8 SER H 1 1
5 2643 1 1 5 SER HA H -5.157 -6.214 2.684 1.00 . A A . 8 SER HA 1 1
5 2644 1 1 5 SER HB2 H -5.081 -4.185 0.567 1.00 . A A . 8 SER HB2 1 1
5 2645 1 1 5 SER HB3 H -6.751 -4.556 0.994 1.00 . A A . 8 SER HB3 1 1
5 2646 1 1 5 SER HG H -4.999 -3.173 2.433 1.00 . A A . 8 SER HG 1 1
5 2647 1 1 5 SER N N -4.043 -6.419 0.920 1.00 . A A . 8 SER N 1 1
5 2648 1 1 5 SER O O -7.134 -7.580 2.129 1.00 . A A . 8 SER O 1 1
5 2649 1 1 5 SER OG O -5.555 -3.946 2.559 1.00 . A A . 8 SER OG 1 1
5 2650 1 1 6 SER C C -7.449 -8.728 -1.722 1.00 . A A . 9 SER C 1 1
5 2651 1 1 6 SER CA C -7.893 -7.941 -0.488 1.00 . A A . 9 SER CA 1 1
5 2652 1 1 6 SER CB C -9.087 -6.997 -0.808 1.00 . A A . 9 SER CB 1 1
5 2653 1 1 6 SER H H -6.250 -6.650 -0.684 1.00 . A A . 9 SER H 1 1
5 2654 1 1 6 SER HA H -8.160 -8.637 0.291 1.00 . A A . 9 SER HA 1 1
5 2655 1 1 6 SER HB2 H -9.172 -6.800 -1.870 1.00 . A A . 9 SER HB2 1 1
5 2656 1 1 6 SER HB3 H -10.002 -7.422 -0.440 1.00 . A A . 9 SER HB3 1 1
5 2657 1 1 6 SER HG H -9.525 -5.639 0.550 1.00 . A A . 9 SER HG 1 1
5 2658 1 1 6 SER N N -6.775 -7.107 -0.011 1.00 . A A . 9 SER N 1 1
5 2659 1 1 6 SER O O -6.979 -8.154 -2.685 1.00 . A A . 9 SER O 1 1
5 2660 1 1 6 SER OG O -8.841 -5.773 -0.112 1.00 . A A . 9 SER OG 1 1
5 2661 1 1 7 TYR C C -8.488 -11.533 -3.426 1.00 . A A . 10 TYR C 1 1
5 2662 1 1 7 TYR CA C -7.233 -10.928 -2.771 1.00 . A A . 10 TYR CA 1 1
5 2663 1 1 7 TYR CB C -6.304 -12.042 -2.219 1.00 . A A . 10 TYR CB 1 1
5 2664 1 1 7 TYR CD1 C -6.037 -11.763 0.292 1.00 . A A . 10 TYR CD1 1 1
5 2665 1 1 7 TYR CD2 C -7.534 -13.437 -0.497 1.00 . A A . 10 TYR CD2 1 1
5 2666 1 1 7 TYR CE1 C -6.331 -12.120 1.594 1.00 . A A . 10 TYR CE1 1 1
5 2667 1 1 7 TYR CE2 C -7.825 -13.789 0.803 1.00 . A A . 10 TYR CE2 1 1
5 2668 1 1 7 TYR CG C -6.639 -12.425 -0.766 1.00 . A A . 10 TYR CG 1 1
5 2669 1 1 7 TYR CZ C -7.227 -13.137 1.855 1.00 . A A . 10 TYR CZ 1 1
5 2670 1 1 7 TYR H H -7.966 -10.417 -0.853 1.00 . A A . 10 TYR H 1 1
5 2671 1 1 7 TYR HA H -6.733 -10.330 -3.493 1.00 . A A . 10 TYR HA 1 1
5 2672 1 1 7 TYR HB2 H -6.361 -12.915 -2.854 1.00 . A A . 10 TYR HB2 1 1
5 2673 1 1 7 TYR HB3 H -5.285 -11.693 -2.232 1.00 . A A . 10 TYR HB3 1 1
5 2674 1 1 7 TYR HD1 H -5.331 -10.963 0.103 1.00 . A A . 10 TYR HD1 1 1
5 2675 1 1 7 TYR HD2 H -8.014 -13.959 -1.309 1.00 . A A . 10 TYR HD2 1 1
5 2676 1 1 7 TYR HE1 H -5.858 -11.598 2.415 1.00 . A A . 10 TYR HE1 1 1
5 2677 1 1 7 TYR HE2 H -8.530 -14.582 1.003 1.00 . A A . 10 TYR HE2 1 1
5 2678 1 1 7 TYR HH H -6.834 -14.112 3.448 1.00 . A A . 10 TYR HH 1 1
5 2679 1 1 7 TYR N N -7.607 -10.021 -1.655 1.00 . A A . 10 TYR N 1 1
5 2680 1 1 7 TYR O O -8.434 -12.366 -4.313 1.00 . A A . 10 TYR O 1 1
5 2681 1 1 7 TYR OH O -7.525 -13.515 3.147 1.00 . A A . 10 TYR OH 1 1
5 2682 1 1 8 ASP C C -10.953 -11.272 -4.964 1.00 . A A . 11 ASP C 1 1
5 2683 1 1 8 ASP CA C -10.940 -11.518 -3.446 1.00 . A A . 11 ASP CA 1 1
5 2684 1 1 8 ASP CB C -12.046 -10.690 -2.750 1.00 . A A . 11 ASP CB 1 1
5 2685 1 1 8 ASP CG C -11.712 -10.525 -1.257 1.00 . A A . 11 ASP CG 1 1
5 2686 1 1 8 ASP H H -9.557 -10.400 -2.233 1.00 . A A . 11 ASP H 1 1
5 2687 1 1 8 ASP HA H -11.042 -12.572 -3.243 1.00 . A A . 11 ASP HA 1 1
5 2688 1 1 8 ASP HB2 H -12.119 -9.712 -3.207 1.00 . A A . 11 ASP HB2 1 1
5 2689 1 1 8 ASP HB3 H -13.001 -11.184 -2.845 1.00 . A A . 11 ASP HB3 1 1
5 2690 1 1 8 ASP N N -9.606 -11.067 -2.942 1.00 . A A . 11 ASP N 1 1
5 2691 1 1 8 ASP O O -10.640 -10.172 -5.375 1.00 . A A . 11 ASP O 1 1
5 2692 1 1 8 ASP OD1 O -11.024 -9.562 -0.952 1.00 . A A . 11 ASP OD1 1 1
5 2693 1 1 8 ASP OD2 O -12.156 -11.375 -0.506 1.00 . A A . 11 ASP OD2 1 1
5 2694 1 1 9 GLY C C -10.257 -11.258 -7.765 1.00 . A A . 12 GLY C 1 1
5 2695 1 1 9 GLY CA C -11.360 -12.169 -7.236 1.00 . A A . 12 GLY CA 1 1
5 2696 1 1 9 GLY H H -11.556 -13.123 -5.303 1.00 . A A . 12 GLY H 1 1
5 2697 1 1 9 GLY HA2 H -11.235 -13.146 -7.685 1.00 . A A . 12 GLY HA2 1 1
5 2698 1 1 9 GLY HA3 H -12.310 -11.760 -7.552 1.00 . A A . 12 GLY HA3 1 1
5 2699 1 1 9 GLY N N -11.312 -12.276 -5.730 1.00 . A A . 12 GLY N 1 1
5 2700 1 1 9 GLY O O -10.502 -10.409 -8.595 1.00 . A A . 12 GLY O 1 1
5 2701 1 1 10 TYR C C -7.071 -11.385 -8.725 1.00 . A A . 13 TYR C 1 1
5 2702 1 1 10 TYR CA C -7.848 -10.737 -7.590 1.00 . A A . 13 TYR CA 1 1
5 2703 1 1 10 TYR CB C -7.020 -10.668 -6.309 1.00 . A A . 13 TYR CB 1 1
5 2704 1 1 10 TYR CD1 C -4.635 -10.343 -7.102 1.00 . A A . 13 TYR CD1 1 1
5 2705 1 1 10 TYR CD2 C -5.694 -8.562 -5.936 1.00 . A A . 13 TYR CD2 1 1
5 2706 1 1 10 TYR CE1 C -3.485 -9.600 -7.208 1.00 . A A . 13 TYR CE1 1 1
5 2707 1 1 10 TYR CE2 C -4.541 -7.820 -6.044 1.00 . A A . 13 TYR CE2 1 1
5 2708 1 1 10 TYR CG C -5.750 -9.833 -6.462 1.00 . A A . 13 TYR CG 1 1
5 2709 1 1 10 TYR CZ C -3.429 -8.332 -6.679 1.00 . A A . 13 TYR CZ 1 1
5 2710 1 1 10 TYR H H -9.025 -12.208 -6.562 1.00 . A A . 13 TYR H 1 1
5 2711 1 1 10 TYR HA H -8.112 -9.747 -7.960 1.00 . A A . 13 TYR HA 1 1
5 2712 1 1 10 TYR HB2 H -7.633 -10.225 -5.539 1.00 . A A . 13 TYR HB2 1 1
5 2713 1 1 10 TYR HB3 H -6.725 -11.667 -5.988 1.00 . A A . 13 TYR HB3 1 1
5 2714 1 1 10 TYR HD1 H -4.661 -11.337 -7.526 1.00 . A A . 13 TYR HD1 1 1
5 2715 1 1 10 TYR HD2 H -6.557 -8.142 -5.436 1.00 . A A . 13 TYR HD2 1 1
5 2716 1 1 10 TYR HE1 H -2.631 -10.017 -7.715 1.00 . A A . 13 TYR HE1 1 1
5 2717 1 1 10 TYR HE2 H -4.520 -6.829 -5.625 1.00 . A A . 13 TYR HE2 1 1
5 2718 1 1 10 TYR HH H -1.614 -8.029 -6.203 1.00 . A A . 13 TYR HH 1 1
5 2719 1 1 10 TYR N N -9.089 -11.496 -7.235 1.00 . A A . 13 TYR N 1 1
5 2720 1 1 10 TYR O O -6.282 -10.713 -9.350 1.00 . A A . 13 TYR O 1 1
5 2721 1 1 10 TYR OH O -2.267 -7.598 -6.775 1.00 . A A . 13 TYR OH 1 1
5 2722 1 1 11 CYS C C -7.710 -13.798 -11.028 1.00 . A A . 14 CYS C 1 1
5 2723 1 1 11 CYS CA C -6.605 -13.375 -10.048 1.00 . A A . 14 CYS CA 1 1
5 2724 1 1 11 CYS CB C -5.883 -14.563 -9.406 1.00 . A A . 14 CYS CB 1 1
5 2725 1 1 11 CYS H H -7.956 -13.119 -8.408 1.00 . A A . 14 CYS H 1 1
5 2726 1 1 11 CYS HA H -5.902 -12.723 -10.547 1.00 . A A . 14 CYS HA 1 1
5 2727 1 1 11 CYS HB2 H -6.614 -15.319 -9.150 1.00 . A A . 14 CYS HB2 1 1
5 2728 1 1 11 CYS HB3 H -5.209 -14.978 -10.139 1.00 . A A . 14 CYS HB3 1 1
5 2729 1 1 11 CYS N N -7.306 -12.641 -8.957 1.00 . A A . 14 CYS N 1 1
5 2730 1 1 11 CYS O O -8.843 -13.953 -10.616 1.00 . A A . 14 CYS O 1 1
5 2731 1 1 11 CYS SG S -4.926 -14.191 -7.911 1.00 . A A . 14 CYS SG 1 1
5 2732 1 1 12 LEU C C -8.345 -15.877 -13.690 1.00 . A A . 15 LEU C 1 1
5 2733 1 1 12 LEU CA C -8.362 -14.384 -13.324 1.00 . A A . 15 LEU CA 1 1
5 2734 1 1 12 LEU CB C -8.097 -13.568 -14.635 1.00 . A A . 15 LEU CB 1 1
5 2735 1 1 12 LEU CD1 C -9.132 -11.325 -14.235 1.00 . A A . 15 LEU CD1 1 1
5 2736 1 1 12 LEU CD2 C -9.162 -12.282 -16.549 1.00 . A A . 15 LEU CD2 1 1
5 2737 1 1 12 LEU CG C -9.264 -12.632 -15.033 1.00 . A A . 15 LEU CG 1 1
5 2738 1 1 12 LEU H H -6.421 -13.829 -12.533 1.00 . A A . 15 LEU H 1 1
5 2739 1 1 12 LEU HA H -9.347 -14.165 -12.946 1.00 . A A . 15 LEU HA 1 1
5 2740 1 1 12 LEU HB2 H -7.208 -12.973 -14.521 1.00 . A A . 15 LEU HB2 1 1
5 2741 1 1 12 LEU HB3 H -7.912 -14.257 -15.444 1.00 . A A . 15 LEU HB3 1 1
5 2742 1 1 12 LEU HD11 H -9.048 -11.528 -13.176 1.00 . A A . 15 LEU HD11 1 1
5 2743 1 1 12 LEU HD12 H -8.252 -10.775 -14.540 1.00 . A A . 15 LEU HD12 1 1
5 2744 1 1 12 LEU HD13 H -9.994 -10.704 -14.409 1.00 . A A . 15 LEU HD13 1 1
5 2745 1 1 12 LEU HD21 H -8.573 -13.015 -17.083 1.00 . A A . 15 LEU HD21 1 1
5 2746 1 1 12 LEU HD22 H -10.141 -12.249 -16.996 1.00 . A A . 15 LEU HD22 1 1
5 2747 1 1 12 LEU HD23 H -8.696 -11.316 -16.689 1.00 . A A . 15 LEU HD23 1 1
5 2748 1 1 12 LEU HG H -10.218 -13.101 -14.827 1.00 . A A . 15 LEU HG 1 1
5 2749 1 1 12 LEU N N -7.360 -13.976 -12.277 1.00 . A A . 15 LEU N 1 1
5 2750 1 1 12 LEU O O -9.378 -16.456 -13.950 1.00 . A A . 15 LEU O 1 1
5 2751 1 1 13 ASN C C -5.951 -18.814 -13.386 1.00 . A A . 16 ASN C 1 1
5 2752 1 1 13 ASN CA C -7.018 -17.911 -14.064 1.00 . A A . 16 ASN CA 1 1
5 2753 1 1 13 ASN CB C -6.813 -17.999 -15.584 1.00 . A A . 16 ASN CB 1 1
5 2754 1 1 13 ASN CG C -8.157 -17.786 -16.264 1.00 . A A . 16 ASN CG 1 1
5 2755 1 1 13 ASN H H -6.426 -15.882 -13.461 1.00 . A A . 16 ASN H 1 1
5 2756 1 1 13 ASN HA H -7.969 -18.363 -13.834 1.00 . A A . 16 ASN HA 1 1
5 2757 1 1 13 ASN HB2 H -6.110 -17.263 -15.944 1.00 . A A . 16 ASN HB2 1 1
5 2758 1 1 13 ASN HB3 H -6.480 -18.993 -15.842 1.00 . A A . 16 ASN HB3 1 1
5 2759 1 1 13 ASN HD21 H -7.743 -15.934 -16.865 1.00 . A A . 16 ASN HD21 1 1
5 2760 1 1 13 ASN HD22 H -9.273 -16.559 -17.285 1.00 . A A . 16 ASN HD22 1 1
5 2761 1 1 13 ASN N N -7.170 -16.451 -13.708 1.00 . A A . 16 ASN N 1 1
5 2762 1 1 13 ASN ND2 N -8.403 -16.659 -16.853 1.00 . A A . 16 ASN ND2 1 1
5 2763 1 1 13 ASN O O -6.296 -19.527 -12.467 1.00 . A A . 16 ASN O 1 1
5 2764 1 1 13 ASN OD1 O -9.010 -18.649 -16.271 1.00 . A A . 16 ASN OD1 1 1
5 2765 1 1 14 GLY C C -3.591 -19.363 -11.672 1.00 . A A . 17 GLY C 1 1
5 2766 1 1 14 GLY CA C -3.645 -19.673 -13.181 1.00 . A A . 17 GLY CA 1 1
5 2767 1 1 14 GLY H H -4.423 -18.218 -14.562 1.00 . A A . 17 GLY H 1 1
5 2768 1 1 14 GLY HA2 H -3.900 -20.711 -13.339 1.00 . A A . 17 GLY HA2 1 1
5 2769 1 1 14 GLY HA3 H -2.681 -19.492 -13.644 1.00 . A A . 17 GLY HA3 1 1
5 2770 1 1 14 GLY N N -4.699 -18.796 -13.825 1.00 . A A . 17 GLY N 1 1
5 2771 1 1 14 GLY O O -3.319 -20.190 -10.828 1.00 . A A . 17 GLY O 1 1
5 2772 1 1 15 GLY C C -3.487 -18.119 -8.888 1.00 . A A . 18 GLY C 1 1
5 2773 1 1 15 GLY CA C -3.944 -17.422 -10.159 1.00 . A A . 18 GLY CA 1 1
5 2774 1 1 15 GLY H H -4.071 -17.584 -12.270 1.00 . A A . 18 GLY H 1 1
5 2775 1 1 15 GLY HA2 H -3.370 -16.515 -10.251 1.00 . A A . 18 GLY HA2 1 1
5 2776 1 1 15 GLY HA3 H -4.970 -17.140 -10.001 1.00 . A A . 18 GLY HA3 1 1
5 2777 1 1 15 GLY N N -3.881 -18.114 -11.472 1.00 . A A . 18 GLY N 1 1
5 2778 1 1 15 GLY O O -4.287 -18.439 -8.030 1.00 . A A . 18 GLY O 1 1
5 2779 1 1 16 VAL C C -1.200 -17.725 -6.839 1.00 . A A . 19 VAL C 1 1
5 2780 1 1 16 VAL CA C -1.645 -18.977 -7.594 1.00 . A A . 19 VAL CA 1 1
5 2781 1 1 16 VAL CB C -0.493 -19.909 -8.076 1.00 . A A . 19 VAL CB 1 1
5 2782 1 1 16 VAL CG1 C 0.642 -19.987 -7.053 1.00 . A A . 19 VAL CG1 1 1
5 2783 1 1 16 VAL CG2 C -1.055 -21.313 -8.356 1.00 . A A . 19 VAL CG2 1 1
5 2784 1 1 16 VAL H H -1.592 -18.072 -9.505 1.00 . A A . 19 VAL H 1 1
5 2785 1 1 16 VAL HA H -2.442 -19.445 -7.041 1.00 . A A . 19 VAL HA 1 1
5 2786 1 1 16 VAL HB H -0.093 -19.535 -9.001 1.00 . A A . 19 VAL HB 1 1
5 2787 1 1 16 VAL HG11 H 0.238 -20.084 -6.057 1.00 . A A . 19 VAL HG11 1 1
5 2788 1 1 16 VAL HG12 H 1.286 -20.826 -7.267 1.00 . A A . 19 VAL HG12 1 1
5 2789 1 1 16 VAL HG13 H 1.228 -19.079 -7.103 1.00 . A A . 19 VAL HG13 1 1
5 2790 1 1 16 VAL HG21 H -1.495 -21.733 -7.464 1.00 . A A . 19 VAL HG21 1 1
5 2791 1 1 16 VAL HG22 H -1.814 -21.245 -9.125 1.00 . A A . 19 VAL HG22 1 1
5 2792 1 1 16 VAL HG23 H -0.273 -21.970 -8.706 1.00 . A A . 19 VAL HG23 1 1
5 2793 1 1 16 VAL N N -2.206 -18.326 -8.793 1.00 . A A . 19 VAL N 1 1
5 2794 1 1 16 VAL O O -0.142 -17.162 -7.048 1.00 . A A . 19 VAL O 1 1
5 2795 1 1 17 ABA C C -0.657 -16.258 -4.235 1.00 . A A . 20 ABA C 1 1
5 2796 1 1 17 ABA CA C -1.912 -16.155 -5.101 1.00 . A A . 20 ABA CA 1 1
5 2797 1 1 17 ABA CB C -3.222 -16.080 -4.296 1.00 . A A . 20 ABA CB 1 1
5 2798 1 1 17 ABA CG C -3.186 -15.054 -3.132 1.00 . A A . 20 ABA CG 1 1
5 2799 1 1 17 ABA H H -2.902 -17.882 -5.883 1.00 . A A . 20 ABA H 1 1
5 2800 1 1 17 ABA HA H -1.827 -15.290 -5.741 1.00 . A A . 20 ABA HA 1 1
5 2801 1 1 17 ABA HB2 H -3.440 -17.042 -3.868 1.00 . A A . 20 ABA HB2 1 1
5 2802 1 1 17 ABA HB3 H -3.999 -15.885 -5.019 1.00 . A A . 20 ABA HB3 1 1
5 2803 1 1 17 ABA HG1 H -3.477 -15.535 -2.212 1.00 . A A . 20 ABA HG1 1 1
5 2804 1 1 17 ABA HG2 H -3.876 -14.245 -3.317 1.00 . A A . 20 ABA HG2 1 1
5 2805 1 1 17 ABA HG3 H -2.195 -14.644 -2.975 1.00 . A A . 20 ABA HG3 1 1
5 2806 1 1 17 ABA N N -2.084 -17.349 -5.965 1.00 . A A . 20 ABA N 1 1
5 2807 1 1 17 ABA O O -0.667 -16.876 -3.190 1.00 . A A . 20 ABA O 1 1
5 2808 1 1 18 MET C C 2.057 -14.215 -3.616 1.00 . A A . 21 MET C 1 1
5 2809 1 1 18 MET CA C 1.678 -15.652 -3.964 1.00 . A A . 21 MET CA 1 1
5 2810 1 1 18 MET CB C 2.787 -16.311 -4.844 1.00 . A A . 21 MET CB 1 1
5 2811 1 1 18 MET CE C 4.173 -15.164 -8.684 1.00 . A A . 21 MET CE 1 1
5 2812 1 1 18 MET CG C 2.916 -15.698 -6.259 1.00 . A A . 21 MET CG 1 1
5 2813 1 1 18 MET H H 0.324 -15.133 -5.541 1.00 . A A . 21 MET H 1 1
5 2814 1 1 18 MET HA H 1.563 -16.222 -3.052 1.00 . A A . 21 MET HA 1 1
5 2815 1 1 18 MET HB2 H 3.738 -16.219 -4.340 1.00 . A A . 21 MET HB2 1 1
5 2816 1 1 18 MET HB3 H 2.567 -17.365 -4.944 1.00 . A A . 21 MET HB3 1 1
5 2817 1 1 18 MET HE1 H 3.336 -14.490 -8.583 1.00 . A A . 21 MET HE1 1 1
5 2818 1 1 18 MET HE2 H 5.069 -14.600 -8.895 1.00 . A A . 21 MET HE2 1 1
5 2819 1 1 18 MET HE3 H 3.999 -15.827 -9.514 1.00 . A A . 21 MET HE3 1 1
5 2820 1 1 18 MET HG2 H 2.068 -16.015 -6.845 1.00 . A A . 21 MET HG2 1 1
5 2821 1 1 18 MET HG3 H 2.892 -14.623 -6.189 1.00 . A A . 21 MET HG3 1 1
5 2822 1 1 18 MET N N 0.390 -15.634 -4.700 1.00 . A A . 21 MET N 1 1
5 2823 1 1 18 MET O O 2.196 -13.342 -4.458 1.00 . A A . 21 MET O 1 1
5 2824 1 1 18 MET SD S 4.417 -16.137 -7.174 1.00 . A A . 21 MET SD 1 1
5 2825 1 1 19 HIS C C 3.974 -12.411 -2.558 1.00 . A A . 22 HIS C 1 1
5 2826 1 1 19 HIS CA C 2.584 -12.618 -1.950 1.00 . A A . 22 HIS CA 1 1
5 2827 1 1 19 HIS CB C 2.617 -12.534 -0.453 1.00 . A A . 22 HIS CB 1 1
5 2828 1 1 19 HIS CD2 C 2.827 -10.650 1.325 1.00 . A A . 22 HIS CD2 1 1
5 2829 1 1 19 HIS CE1 C 3.085 -9.098 0.045 1.00 . A A . 22 HIS CE1 1 1
5 2830 1 1 19 HIS CG C 2.802 -11.091 0.025 1.00 . A A . 22 HIS CG 1 1
5 2831 1 1 19 HIS H H 2.080 -14.697 -1.676 1.00 . A A . 22 HIS H 1 1
5 2832 1 1 19 HIS HA H 1.859 -11.960 -2.366 1.00 . A A . 22 HIS HA 1 1
5 2833 1 1 19 HIS HB2 H 1.670 -12.891 -0.088 1.00 . A A . 22 HIS HB2 1 1
5 2834 1 1 19 HIS HB3 H 3.435 -13.133 -0.093 1.00 . A A . 22 HIS HB3 1 1
5 2835 1 1 19 HIS HD1 H 2.991 -10.060 -1.766 1.00 . A A . 22 HIS HD1 1 1
5 2836 1 1 19 HIS HD2 H 2.715 -11.265 2.206 1.00 . A A . 22 HIS HD2 1 1
5 2837 1 1 19 HIS HE1 H 3.252 -8.097 -0.315 1.00 . A A . 22 HIS HE1 1 1
5 2838 1 1 19 HIS N N 2.210 -13.991 -2.343 1.00 . A A . 22 HIS N 1 1
5 2839 1 1 19 HIS ND1 N 2.966 -10.091 -0.785 1.00 . A A . 22 HIS ND1 1 1
5 2840 1 1 19 HIS NE2 N 3.011 -9.357 1.325 1.00 . A A . 22 HIS NE2 1 1
5 2841 1 1 19 HIS O O 4.894 -13.130 -2.233 1.00 . A A . 22 HIS O 1 1
5 2842 1 1 20 ILE C C 6.044 -9.952 -3.402 1.00 . A A . 23 ILE C 1 1
5 2843 1 1 20 ILE CA C 5.382 -11.150 -4.077 1.00 . A A . 23 ILE CA 1 1
5 2844 1 1 20 ILE CB C 5.064 -10.877 -5.578 1.00 . A A . 23 ILE CB 1 1
5 2845 1 1 20 ILE CD1 C 5.600 -12.929 -6.946 1.00 . A A . 23 ILE CD1 1 1
5 2846 1 1 20 ILE CG1 C 6.122 -11.577 -6.437 1.00 . A A . 23 ILE CG1 1 1
5 2847 1 1 20 ILE CG2 C 5.015 -9.343 -5.888 1.00 . A A . 23 ILE CG2 1 1
5 2848 1 1 20 ILE H H 3.341 -10.865 -3.673 1.00 . A A . 23 ILE H 1 1
5 2849 1 1 20 ILE HA H 6.007 -12.015 -3.993 1.00 . A A . 23 ILE HA 1 1
5 2850 1 1 20 ILE HB H 4.095 -11.280 -5.816 1.00 . A A . 23 ILE HB 1 1
5 2851 1 1 20 ILE HD11 H 4.992 -13.426 -6.203 1.00 . A A . 23 ILE HD11 1 1
5 2852 1 1 20 ILE HD12 H 5.001 -12.767 -7.829 1.00 . A A . 23 ILE HD12 1 1
5 2853 1 1 20 ILE HD13 H 6.421 -13.582 -7.209 1.00 . A A . 23 ILE HD13 1 1
5 2854 1 1 20 ILE HG12 H 6.333 -10.943 -7.270 1.00 . A A . 23 ILE HG12 1 1
5 2855 1 1 20 ILE HG13 H 7.037 -11.720 -5.883 1.00 . A A . 23 ILE HG13 1 1
5 2856 1 1 20 ILE HG21 H 4.628 -8.825 -5.025 1.00 . A A . 23 ILE HG21 1 1
5 2857 1 1 20 ILE HG22 H 6.011 -8.963 -6.070 1.00 . A A . 23 ILE HG22 1 1
5 2858 1 1 20 ILE HG23 H 4.385 -9.129 -6.730 1.00 . A A . 23 ILE HG23 1 1
5 2859 1 1 20 ILE N N 4.089 -11.442 -3.418 1.00 . A A . 23 ILE N 1 1
5 2860 1 1 20 ILE O O 6.886 -9.311 -4.002 1.00 . A A . 23 ILE O 1 1
5 2861 1 1 21 GLU C C 7.566 -8.200 -1.835 1.00 . A A . 24 GLU C 1 1
5 2862 1 1 21 GLU CA C 6.167 -8.537 -1.374 1.00 . A A . 24 GLU CA 1 1
5 2863 1 1 21 GLU CB C 6.194 -8.898 0.153 1.00 . A A . 24 GLU CB 1 1
5 2864 1 1 21 GLU CD C 6.614 -6.428 0.648 1.00 . A A . 24 GLU CD 1 1
5 2865 1 1 21 GLU CG C 5.783 -7.666 1.028 1.00 . A A . 24 GLU CG 1 1
5 2866 1 1 21 GLU H H 4.955 -10.294 -1.825 1.00 . A A . 24 GLU H 1 1
5 2867 1 1 21 GLU HA H 5.548 -7.698 -1.637 1.00 . A A . 24 GLU HA 1 1
5 2868 1 1 21 GLU HB2 H 5.545 -9.733 0.364 1.00 . A A . 24 GLU HB2 1 1
5 2869 1 1 21 GLU HB3 H 7.195 -9.186 0.444 1.00 . A A . 24 GLU HB3 1 1
5 2870 1 1 21 GLU HG2 H 4.737 -7.426 0.919 1.00 . A A . 24 GLU HG2 1 1
5 2871 1 1 21 GLU HG3 H 5.962 -7.888 2.071 1.00 . A A . 24 GLU HG3 1 1
5 2872 1 1 21 GLU N N 5.631 -9.690 -2.185 1.00 . A A . 24 GLU N 1 1
5 2873 1 1 21 GLU O O 7.914 -7.078 -2.124 1.00 . A A . 24 GLU O 1 1
5 2874 1 1 21 GLU OE1 O 7.801 -6.469 0.928 1.00 . A A . 24 GLU OE1 1 1
5 2875 1 1 21 GLU OE2 O 6.012 -5.519 0.103 1.00 . A A . 24 GLU OE2 1 1
5 2876 1 1 22 SER C C 10.137 -8.317 -3.237 1.00 . A A . 25 SER C 1 1
5 2877 1 1 22 SER CA C 9.691 -9.408 -2.268 1.00 . A A . 25 SER CA 1 1
5 2878 1 1 22 SER CB C 9.828 -10.812 -2.886 1.00 . A A . 25 SER CB 1 1
5 2879 1 1 22 SER H H 7.813 -10.114 -1.591 1.00 . A A . 25 SER H 1 1
5 2880 1 1 22 SER HA H 10.283 -9.297 -1.392 1.00 . A A . 25 SER HA 1 1
5 2881 1 1 22 SER HB2 H 9.531 -10.796 -3.926 1.00 . A A . 25 SER HB2 1 1
5 2882 1 1 22 SER HB3 H 10.825 -11.210 -2.789 1.00 . A A . 25 SER HB3 1 1
5 2883 1 1 22 SER HG H 9.332 -12.395 -1.823 1.00 . A A . 25 SER HG 1 1
5 2884 1 1 22 SER N N 8.271 -9.287 -1.861 1.00 . A A . 25 SER N 1 1
5 2885 1 1 22 SER O O 11.153 -7.673 -3.082 1.00 . A A . 25 SER O 1 1
5 2886 1 1 22 SER OG O 8.886 -11.612 -2.164 1.00 . A A . 25 SER OG 1 1
5 2887 1 1 23 LEU C C 8.405 -6.133 -5.252 1.00 . A A . 26 LEU C 1 1
5 2888 1 1 23 LEU CA C 9.488 -7.197 -5.315 1.00 . A A . 26 LEU CA 1 1
5 2889 1 1 23 LEU CB C 9.386 -7.830 -6.744 1.00 . A A . 26 LEU CB 1 1
5 2890 1 1 23 LEU CD1 C 8.480 -9.728 -8.091 1.00 . A A . 26 LEU CD1 1 1
5 2891 1 1 23 LEU CD2 C 10.238 -10.166 -6.355 1.00 . A A . 26 LEU CD2 1 1
5 2892 1 1 23 LEU CG C 9.001 -9.297 -6.698 1.00 . A A . 26 LEU CG 1 1
5 2893 1 1 23 LEU H H 8.543 -8.788 -4.199 1.00 . A A . 26 LEU H 1 1
5 2894 1 1 23 LEU HA H 10.448 -6.744 -5.211 1.00 . A A . 26 LEU HA 1 1
5 2895 1 1 23 LEU HB2 H 8.617 -7.311 -7.307 1.00 . A A . 26 LEU HB2 1 1
5 2896 1 1 23 LEU HB3 H 10.320 -7.703 -7.263 1.00 . A A . 26 LEU HB3 1 1
5 2897 1 1 23 LEU HD11 H 9.168 -9.438 -8.873 1.00 . A A . 26 LEU HD11 1 1
5 2898 1 1 23 LEU HD12 H 8.357 -10.800 -8.131 1.00 . A A . 26 LEU HD12 1 1
5 2899 1 1 23 LEU HD13 H 7.522 -9.267 -8.288 1.00 . A A . 26 LEU HD13 1 1
5 2900 1 1 23 LEU HD21 H 10.785 -9.753 -5.521 1.00 . A A . 26 LEU HD21 1 1
5 2901 1 1 23 LEU HD22 H 9.921 -11.169 -6.108 1.00 . A A . 26 LEU HD22 1 1
5 2902 1 1 23 LEU HD23 H 10.909 -10.222 -7.201 1.00 . A A . 26 LEU HD23 1 1
5 2903 1 1 23 LEU HG H 8.227 -9.349 -5.947 1.00 . A A . 26 LEU HG 1 1
5 2904 1 1 23 LEU N N 9.306 -8.188 -4.220 1.00 . A A . 26 LEU N 1 1
5 2905 1 1 23 LEU O O 8.656 -4.990 -5.580 1.00 . A A . 26 LEU O 1 1
5 2906 1 1 24 ASP C C 5.126 -5.669 -3.676 1.00 . A A . 27 ASP C 1 1
5 2907 1 1 24 ASP CA C 6.146 -5.504 -4.782 1.00 . A A . 27 ASP CA 1 1
5 2908 1 1 24 ASP CB C 5.407 -5.482 -6.156 1.00 . A A . 27 ASP CB 1 1
5 2909 1 1 24 ASP CG C 6.247 -4.713 -7.191 1.00 . A A . 27 ASP CG 1 1
5 2910 1 1 24 ASP H H 7.088 -7.454 -4.559 1.00 . A A . 27 ASP H 1 1
5 2911 1 1 24 ASP HA H 6.618 -4.550 -4.617 1.00 . A A . 27 ASP HA 1 1
5 2912 1 1 24 ASP HB2 H 5.239 -6.490 -6.512 1.00 . A A . 27 ASP HB2 1 1
5 2913 1 1 24 ASP HB3 H 4.448 -4.991 -6.060 1.00 . A A . 27 ASP HB3 1 1
5 2914 1 1 24 ASP N N 7.228 -6.523 -4.839 1.00 . A A . 27 ASP N 1 1
5 2915 1 1 24 ASP O O 5.165 -5.023 -2.650 1.00 . A A . 27 ASP O 1 1
5 2916 1 1 24 ASP OD1 O 6.206 -3.494 -7.138 1.00 . A A . 27 ASP OD1 1 1
5 2917 1 1 24 ASP OD2 O 6.883 -5.399 -7.976 1.00 . A A . 27 ASP OD2 1 1
5 2918 1 1 25 SER C C 2.538 -8.156 -3.088 1.00 . A A . 28 SER C 1 1
5 2919 1 1 25 SER CA C 3.131 -6.785 -2.900 1.00 . A A . 28 SER CA 1 1
5 2920 1 1 25 SER CB C 2.142 -5.582 -3.062 1.00 . A A . 28 SER CB 1 1
5 2921 1 1 25 SER H H 4.224 -7.065 -4.765 1.00 . A A . 28 SER H 1 1
5 2922 1 1 25 SER HA H 3.501 -6.746 -1.904 1.00 . A A . 28 SER HA 1 1
5 2923 1 1 25 SER HB2 H 1.742 -5.336 -2.091 1.00 . A A . 28 SER HB2 1 1
5 2924 1 1 25 SER HB3 H 2.679 -4.723 -3.443 1.00 . A A . 28 SER HB3 1 1
5 2925 1 1 25 SER HG H 1.204 -5.452 -4.788 1.00 . A A . 28 SER HG 1 1
5 2926 1 1 25 SER N N 4.197 -6.552 -3.919 1.00 . A A . 28 SER N 1 1
5 2927 1 1 25 SER O O 3.283 -9.101 -3.210 1.00 . A A . 28 SER O 1 1
5 2928 1 1 25 SER OG O 1.081 -5.918 -3.947 1.00 . A A . 28 SER OG 1 1
5 2929 1 1 26 TYR C C 0.267 -9.756 -4.741 1.00 . A A . 29 TYR C 1 1
5 2930 1 1 26 TYR CA C 0.651 -9.642 -3.296 1.00 . A A . 29 TYR CA 1 1
5 2931 1 1 26 TYR CB C -0.601 -9.816 -2.390 1.00 . A A . 29 TYR CB 1 1
5 2932 1 1 26 TYR CD1 C -1.452 -11.848 -3.643 1.00 . A A . 29 TYR CD1 1 1
5 2933 1 1 26 TYR CD2 C -2.953 -10.041 -3.363 1.00 . A A . 29 TYR CD2 1 1
5 2934 1 1 26 TYR CE1 C -2.407 -12.526 -4.350 1.00 . A A . 29 TYR CE1 1 1
5 2935 1 1 26 TYR CE2 C -3.903 -10.738 -4.073 1.00 . A A . 29 TYR CE2 1 1
5 2936 1 1 26 TYR CG C -1.709 -10.590 -3.141 1.00 . A A . 29 TYR CG 1 1
5 2937 1 1 26 TYR CZ C -3.640 -11.988 -4.576 1.00 . A A . 29 TYR CZ 1 1
5 2938 1 1 26 TYR H H 0.753 -7.458 -3.001 1.00 . A A . 29 TYR H 1 1
5 2939 1 1 26 TYR HA H 1.386 -10.401 -3.145 1.00 . A A . 29 TYR HA 1 1
5 2940 1 1 26 TYR HB2 H -0.332 -10.366 -1.501 1.00 . A A . 29 TYR HB2 1 1
5 2941 1 1 26 TYR HB3 H -0.957 -8.838 -2.129 1.00 . A A . 29 TYR HB3 1 1
5 2942 1 1 26 TYR HD1 H -0.492 -12.320 -3.482 1.00 . A A . 29 TYR HD1 1 1
5 2943 1 1 26 TYR HD2 H -3.199 -9.060 -2.988 1.00 . A A . 29 TYR HD2 1 1
5 2944 1 1 26 TYR HE1 H -2.179 -13.499 -4.744 1.00 . A A . 29 TYR HE1 1 1
5 2945 1 1 26 TYR HE2 H -4.867 -10.290 -4.234 1.00 . A A . 29 TYR HE2 1 1
5 2946 1 1 26 TYR HH H -4.158 -13.203 -5.984 1.00 . A A . 29 TYR HH 1 1
5 2947 1 1 26 TYR N N 1.259 -8.288 -3.107 1.00 . A A . 29 TYR N 1 1
5 2948 1 1 26 TYR O O -0.263 -8.840 -5.341 1.00 . A A . 29 TYR O 1 1
5 2949 1 1 26 TYR OH O -4.590 -12.695 -5.287 1.00 . A A . 29 TYR OH 1 1
5 2950 1 1 27 THR C C -0.095 -12.619 -6.842 1.00 . A A . 30 THR C 1 1
5 2951 1 1 27 THR CA C 0.242 -11.165 -6.653 1.00 . A A . 30 THR CA 1 1
5 2952 1 1 27 THR CB C 1.485 -10.667 -7.350 1.00 . A A . 30 THR CB 1 1
5 2953 1 1 27 THR CG2 C 2.443 -11.737 -7.857 1.00 . A A . 30 THR CG2 1 1
5 2954 1 1 27 THR H H 0.963 -11.659 -4.746 1.00 . A A . 30 THR H 1 1
5 2955 1 1 27 THR HA H -0.630 -10.586 -6.921 1.00 . A A . 30 THR HA 1 1
5 2956 1 1 27 THR HB H 1.995 -9.955 -6.700 1.00 . A A . 30 THR HB 1 1
5 2957 1 1 27 THR HG1 H 0.811 -9.141 -8.355 1.00 . A A . 30 THR HG1 1 1
5 2958 1 1 27 THR HG21 H 2.645 -12.444 -7.066 1.00 . A A . 30 THR HG21 1 1
5 2959 1 1 27 THR HG22 H 2.034 -12.254 -8.711 1.00 . A A . 30 THR HG22 1 1
5 2960 1 1 27 THR HG23 H 3.360 -11.249 -8.152 1.00 . A A . 30 THR HG23 1 1
5 2961 1 1 27 THR N N 0.554 -10.918 -5.250 1.00 . A A . 30 THR N 1 1
5 2962 1 1 27 THR O O -0.162 -13.371 -5.890 1.00 . A A . 30 THR O 1 1
5 2963 1 1 27 THR OG1 O 0.933 -10.084 -8.509 1.00 . A A . 30 THR OG1 1 1
5 2964 1 1 28 CYS C C 0.408 -14.880 -9.391 1.00 . A A . 31 CYS C 1 1
5 2965 1 1 28 CYS CA C -0.619 -14.384 -8.383 1.00 . A A . 31 CYS CA 1 1
5 2966 1 1 28 CYS CB C -2.047 -14.432 -8.955 1.00 . A A . 31 CYS CB 1 1
5 2967 1 1 28 CYS H H -0.200 -12.322 -8.799 1.00 . A A . 31 CYS H 1 1
5 2968 1 1 28 CYS HA H -0.551 -14.984 -7.491 1.00 . A A . 31 CYS HA 1 1
5 2969 1 1 28 CYS HB2 H -2.420 -13.423 -9.062 1.00 . A A . 31 CYS HB2 1 1
5 2970 1 1 28 CYS HB3 H -2.016 -14.860 -9.947 1.00 . A A . 31 CYS HB3 1 1
5 2971 1 1 28 CYS N N -0.286 -12.978 -8.071 1.00 . A A . 31 CYS N 1 1
5 2972 1 1 28 CYS O O 1.036 -14.097 -10.078 1.00 . A A . 31 CYS O 1 1
5 2973 1 1 28 CYS SG S -3.268 -15.346 -7.980 1.00 . A A . 31 CYS SG 1 1
5 2974 1 1 29 ASN C C 0.437 -17.439 -11.258 1.00 . A A . 32 ASN C 1 1
5 2975 1 1 29 ASN CA C 1.497 -16.833 -10.354 1.00 . A A . 32 ASN CA 1 1
5 2976 1 1 29 ASN CB C 2.315 -17.910 -9.601 1.00 . A A . 32 ASN CB 1 1
5 2977 1 1 29 ASN CG C 3.572 -18.276 -10.401 1.00 . A A . 32 ASN CG 1 1
5 2978 1 1 29 ASN H H 0.015 -16.722 -8.814 1.00 . A A . 32 ASN H 1 1
5 2979 1 1 29 ASN HA H 2.098 -16.107 -10.885 1.00 . A A . 32 ASN HA 1 1
5 2980 1 1 29 ASN HB2 H 2.622 -17.536 -8.636 1.00 . A A . 32 ASN HB2 1 1
5 2981 1 1 29 ASN HB3 H 1.737 -18.807 -9.456 1.00 . A A . 32 ASN HB3 1 1
5 2982 1 1 29 ASN HD21 H 3.750 -20.060 -9.558 1.00 . A A . 32 ASN HD21 1 1
5 2983 1 1 29 ASN HD22 H 4.936 -19.667 -10.710 1.00 . A A . 32 ASN HD22 1 1
5 2984 1 1 29 ASN N N 0.549 -16.170 -9.423 1.00 . A A . 32 ASN N 1 1
5 2985 1 1 29 ASN ND2 N 4.131 -19.432 -10.205 1.00 . A A . 32 ASN ND2 1 1
5 2986 1 1 29 ASN O O -0.340 -18.262 -10.817 1.00 . A A . 32 ASN O 1 1
5 2987 1 1 29 ASN OD1 O 4.069 -17.528 -11.216 1.00 . A A . 32 ASN OD1 1 1
5 2988 1 1 30 CYS C C -0.043 -18.715 -14.221 1.00 . A A . 33 CYS C 1 1
5 2989 1 1 30 CYS CA C -0.594 -17.556 -13.435 1.00 . A A . 33 CYS CA 1 1
5 2990 1 1 30 CYS CB C -1.021 -16.365 -14.311 1.00 . A A . 33 CYS CB 1 1
5 2991 1 1 30 CYS H H 1.065 -16.366 -12.796 1.00 . A A . 33 CYS H 1 1
5 2992 1 1 30 CYS HA H -1.448 -17.908 -12.888 1.00 . A A . 33 CYS HA 1 1
5 2993 1 1 30 CYS HB2 H -0.254 -15.991 -14.975 1.00 . A A . 33 CYS HB2 1 1
5 2994 1 1 30 CYS HB3 H -1.821 -16.684 -14.963 1.00 . A A . 33 CYS HB3 1 1
5 2995 1 1 30 CYS N N 0.418 -17.025 -12.490 1.00 . A A . 33 CYS N 1 1
5 2996 1 1 30 CYS O O 0.412 -19.665 -13.615 1.00 . A A . 33 CYS O 1 1
5 2997 1 1 30 CYS SG S -1.676 -14.987 -13.332 1.00 . A A . 33 CYS SG 1 1
5 2998 1 1 31 VAL C C 1.216 -19.273 -17.448 1.00 . A A . 34 VAL C 1 1
5 2999 1 1 31 VAL CA C 0.458 -19.787 -16.275 1.00 . A A . 34 VAL CA 1 1
5 3000 1 1 31 VAL CB C -0.728 -20.706 -16.710 1.00 . A A . 34 VAL CB 1 1
5 3001 1 1 31 VAL CG1 C -1.810 -19.991 -17.473 1.00 . A A . 34 VAL CG1 1 1
5 3002 1 1 31 VAL CG2 C -0.286 -21.953 -17.497 1.00 . A A . 34 VAL CG2 1 1
5 3003 1 1 31 VAL H H -0.438 -17.865 -15.976 1.00 . A A . 34 VAL H 1 1
5 3004 1 1 31 VAL HA H 1.152 -20.319 -15.647 1.00 . A A . 34 VAL HA 1 1
5 3005 1 1 31 VAL HB H -1.208 -21.024 -15.809 1.00 . A A . 34 VAL HB 1 1
5 3006 1 1 31 VAL HG11 H -1.986 -19.030 -17.024 1.00 . A A . 34 VAL HG11 1 1
5 3007 1 1 31 VAL HG12 H -1.591 -19.877 -18.522 1.00 . A A . 34 VAL HG12 1 1
5 3008 1 1 31 VAL HG13 H -2.716 -20.574 -17.377 1.00 . A A . 34 VAL HG13 1 1
5 3009 1 1 31 VAL HG21 H 0.521 -22.452 -16.984 1.00 . A A . 34 VAL HG21 1 1
5 3010 1 1 31 VAL HG22 H -1.125 -22.632 -17.556 1.00 . A A . 34 VAL HG22 1 1
5 3011 1 1 31 VAL HG23 H 0.010 -21.705 -18.502 1.00 . A A . 34 VAL HG23 1 1
5 3012 1 1 31 VAL N N -0.081 -18.649 -15.514 1.00 . A A . 34 VAL N 1 1
5 3013 1 1 31 VAL O O 1.050 -18.155 -17.888 1.00 . A A . 34 VAL O 1 1
5 3014 1 1 32 ILE C C 1.991 -19.213 -20.185 1.00 . A A . 35 ILE C 1 1
5 3015 1 1 32 ILE CA C 2.890 -19.845 -19.099 1.00 . A A . 35 ILE CA 1 1
5 3016 1 1 32 ILE CB C 3.539 -21.175 -19.572 1.00 . A A . 35 ILE CB 1 1
5 3017 1 1 32 ILE CD1 C 5.314 -21.879 -21.230 1.00 . A A . 35 ILE CD1 1 1
5 3018 1 1 32 ILE CG1 C 4.057 -21.023 -21.021 1.00 . A A . 35 ILE CG1 1 1
5 3019 1 1 32 ILE CG2 C 2.532 -22.356 -19.500 1.00 . A A . 35 ILE CG2 1 1
5 3020 1 1 32 ILE H H 2.071 -21.026 -17.461 1.00 . A A . 35 ILE H 1 1
5 3021 1 1 32 ILE HA H 3.645 -19.126 -18.811 1.00 . A A . 35 ILE HA 1 1
5 3022 1 1 32 ILE HB H 4.363 -21.386 -18.909 1.00 . A A . 35 ILE HB 1 1
5 3023 1 1 32 ILE HD11 H 5.100 -22.923 -21.051 1.00 . A A . 35 ILE HD11 1 1
5 3024 1 1 32 ILE HD12 H 5.664 -21.767 -22.246 1.00 . A A . 35 ILE HD12 1 1
5 3025 1 1 32 ILE HD13 H 6.106 -21.569 -20.562 1.00 . A A . 35 ILE HD13 1 1
5 3026 1 1 32 ILE HG12 H 3.279 -21.305 -21.721 1.00 . A A . 35 ILE HG12 1 1
5 3027 1 1 32 ILE HG13 H 4.309 -19.987 -21.209 1.00 . A A . 35 ILE HG13 1 1
5 3028 1 1 32 ILE HG21 H 1.591 -22.086 -19.960 1.00 . A A . 35 ILE HG21 1 1
5 3029 1 1 32 ILE HG22 H 2.934 -23.211 -20.020 1.00 . A A . 35 ILE HG22 1 1
5 3030 1 1 32 ILE HG23 H 2.358 -22.652 -18.476 1.00 . A A . 35 ILE HG23 1 1
5 3031 1 1 32 ILE N N 2.038 -20.155 -17.915 1.00 . A A . 35 ILE N 1 1
5 3032 1 1 32 ILE O O 2.436 -18.481 -21.046 1.00 . A A . 35 ILE O 1 1
5 3033 1 1 33 GLY C C -1.034 -17.775 -20.573 1.00 . A A . 36 GLY C 1 1
5 3034 1 1 33 GLY CA C -0.270 -19.004 -21.047 1.00 . A A . 36 GLY CA 1 1
5 3035 1 1 33 GLY H H 0.460 -20.116 -19.354 1.00 . A A . 36 GLY H 1 1
5 3036 1 1 33 GLY HA2 H 0.233 -18.764 -21.966 1.00 . A A . 36 GLY HA2 1 1
5 3037 1 1 33 GLY HA3 H -0.995 -19.776 -21.252 1.00 . A A . 36 GLY HA3 1 1
5 3038 1 1 33 GLY N N 0.726 -19.527 -20.083 1.00 . A A . 36 GLY N 1 1
5 3039 1 1 33 GLY O O -1.566 -17.091 -21.407 1.00 . A A . 36 GLY O 1 1
5 3040 1 1 34 TYR C C -0.826 -15.517 -17.928 1.00 . A A . 37 TYR C 1 1
5 3041 1 1 34 TYR CA C -1.833 -16.302 -18.738 1.00 . A A . 37 TYR CA 1 1
5 3042 1 1 34 TYR CB C -3.018 -16.798 -17.846 1.00 . A A . 37 TYR CB 1 1
5 3043 1 1 34 TYR CD1 C -3.935 -18.178 -19.810 1.00 . A A . 37 TYR CD1 1 1
5 3044 1 1 34 TYR CD2 C -4.490 -18.868 -17.629 1.00 . A A . 37 TYR CD2 1 1
5 3045 1 1 34 TYR CE1 C -4.663 -19.207 -20.336 1.00 . A A . 37 TYR CE1 1 1
5 3046 1 1 34 TYR CE2 C -5.230 -19.911 -18.160 1.00 . A A . 37 TYR CE2 1 1
5 3047 1 1 34 TYR CG C -3.829 -17.978 -18.453 1.00 . A A . 37 TYR CG 1 1
5 3048 1 1 34 TYR CZ C -5.317 -20.080 -19.527 1.00 . A A . 37 TYR CZ 1 1
5 3049 1 1 34 TYR H H -0.641 -18.064 -18.694 1.00 . A A . 37 TYR H 1 1
5 3050 1 1 34 TYR HA H -2.163 -15.620 -19.474 1.00 . A A . 37 TYR HA 1 1
5 3051 1 1 34 TYR HB2 H -2.636 -17.090 -16.884 1.00 . A A . 37 TYR HB2 1 1
5 3052 1 1 34 TYR HB3 H -3.702 -15.974 -17.697 1.00 . A A . 37 TYR HB3 1 1
5 3053 1 1 34 TYR HD1 H -3.430 -17.529 -20.488 1.00 . A A . 37 TYR HD1 1 1
5 3054 1 1 34 TYR HD2 H -4.412 -18.760 -16.558 1.00 . A A . 37 TYR HD2 1 1
5 3055 1 1 34 TYR HE1 H -4.735 -19.336 -21.400 1.00 . A A . 37 TYR HE1 1 1
5 3056 1 1 34 TYR HE2 H -5.744 -20.597 -17.503 1.00 . A A . 37 TYR HE2 1 1
5 3057 1 1 34 TYR HH H -6.136 -21.793 -19.473 1.00 . A A . 37 TYR HH 1 1
5 3058 1 1 34 TYR N N -1.105 -17.483 -19.308 1.00 . A A . 37 TYR N 1 1
5 3059 1 1 34 TYR O O -0.194 -16.083 -17.062 1.00 . A A . 37 TYR O 1 1
5 3060 1 1 34 TYR OH O -6.032 -21.095 -20.122 1.00 . A A . 37 TYR OH 1 1
5 3061 1 1 35 SER C C -0.268 -12.053 -17.075 1.00 . A A . 38 SER C 1 1
5 3062 1 1 35 SER CA C 0.298 -13.441 -17.439 1.00 . A A . 38 SER CA 1 1
5 3063 1 1 35 SER CB C 1.589 -13.388 -18.325 1.00 . A A . 38 SER CB 1 1
5 3064 1 1 35 SER H H -1.227 -13.806 -18.921 1.00 . A A . 38 SER H 1 1
5 3065 1 1 35 SER HA H 0.522 -13.963 -16.526 1.00 . A A . 38 SER HA 1 1
5 3066 1 1 35 SER HB2 H 1.989 -14.381 -18.479 1.00 . A A . 38 SER HB2 1 1
5 3067 1 1 35 SER HB3 H 1.404 -12.916 -19.280 1.00 . A A . 38 SER HB3 1 1
5 3068 1 1 35 SER HG H 3.266 -13.151 -17.296 1.00 . A A . 38 SER HG 1 1
5 3069 1 1 35 SER N N -0.690 -14.243 -18.215 1.00 . A A . 38 SER N 1 1
5 3070 1 1 35 SER O O -1.374 -11.924 -16.565 1.00 . A A . 38 SER O 1 1
5 3071 1 1 35 SER OG O 2.523 -12.607 -17.585 1.00 . A A . 38 SER OG 1 1
5 3072 1 1 36 GLY C C 0.045 -9.372 -15.554 1.00 . A A . 39 GLY C 1 1
5 3073 1 1 36 GLY CA C 0.118 -9.638 -17.048 1.00 . A A . 39 GLY CA 1 1
5 3074 1 1 36 GLY H H 1.400 -11.231 -17.723 1.00 . A A . 39 GLY H 1 1
5 3075 1 1 36 GLY HA2 H 0.856 -8.971 -17.472 1.00 . A A . 39 GLY HA2 1 1
5 3076 1 1 36 GLY HA3 H -0.842 -9.425 -17.494 1.00 . A A . 39 GLY HA3 1 1
5 3077 1 1 36 GLY N N 0.515 -11.042 -17.333 1.00 . A A . 39 GLY N 1 1
5 3078 1 1 36 GLY O O -0.171 -8.236 -15.188 1.00 . A A . 39 GLY O 1 1
5 3079 1 1 37 ASP C C -1.155 -10.799 -12.607 1.00 . A A . 40 ASP C 1 1
5 3080 1 1 37 ASP CA C 0.161 -10.324 -13.229 1.00 . A A . 40 ASP CA 1 1
5 3081 1 1 37 ASP CB C 0.344 -8.880 -12.724 1.00 . A A . 40 ASP CB 1 1
5 3082 1 1 37 ASP CG C 0.723 -8.850 -11.232 1.00 . A A . 40 ASP CG 1 1
5 3083 1 1 37 ASP H H 0.355 -11.282 -15.151 1.00 . A A . 40 ASP H 1 1
5 3084 1 1 37 ASP HA H 0.958 -10.940 -12.834 1.00 . A A . 40 ASP HA 1 1
5 3085 1 1 37 ASP HB2 H 1.095 -8.377 -13.309 1.00 . A A . 40 ASP HB2 1 1
5 3086 1 1 37 ASP HB3 H -0.600 -8.356 -12.866 1.00 . A A . 40 ASP HB3 1 1
5 3087 1 1 37 ASP N N 0.200 -10.406 -14.746 1.00 . A A . 40 ASP N 1 1
5 3088 1 1 37 ASP O O -1.247 -11.007 -11.415 1.00 . A A . 40 ASP O 1 1
5 3089 1 1 37 ASP OD1 O 1.863 -9.200 -10.967 1.00 . A A . 40 ASP OD1 1 1
5 3090 1 1 37 ASP OD2 O -0.140 -8.474 -10.452 1.00 . A A . 40 ASP OD2 1 1
5 3091 1 1 38 ARG C C -4.073 -12.494 -13.813 1.00 . A A . 41 ARG C 1 1
5 3092 1 1 38 ARG CA C -3.484 -11.390 -12.964 1.00 . A A . 41 ARG CA 1 1
5 3093 1 1 38 ARG CB C -4.348 -10.127 -13.005 1.00 . A A . 41 ARG CB 1 1
5 3094 1 1 38 ARG CD C -6.693 -10.503 -12.268 1.00 . A A . 41 ARG CD 1 1
5 3095 1 1 38 ARG CG C -5.301 -10.082 -11.846 1.00 . A A . 41 ARG CG 1 1
5 3096 1 1 38 ARG CZ C -8.704 -9.381 -11.516 1.00 . A A . 41 ARG CZ 1 1
5 3097 1 1 38 ARG H H -2.026 -10.824 -14.392 1.00 . A A . 41 ARG H 1 1
5 3098 1 1 38 ARG HA H -3.388 -11.772 -11.956 1.00 . A A . 41 ARG HA 1 1
5 3099 1 1 38 ARG HB2 H -3.730 -9.242 -12.950 1.00 . A A . 41 ARG HB2 1 1
5 3100 1 1 38 ARG HB3 H -4.897 -10.071 -13.930 1.00 . A A . 41 ARG HB3 1 1
5 3101 1 1 38 ARG HD2 H -6.674 -10.868 -13.272 1.00 . A A . 41 ARG HD2 1 1
5 3102 1 1 38 ARG HD3 H -7.051 -11.272 -11.605 1.00 . A A . 41 ARG HD3 1 1
5 3103 1 1 38 ARG HE H -7.330 -8.455 -12.536 1.00 . A A . 41 ARG HE 1 1
5 3104 1 1 38 ARG HG2 H -4.929 -10.706 -11.053 1.00 . A A . 41 ARG HG2 1 1
5 3105 1 1 38 ARG HG3 H -5.358 -9.068 -11.504 1.00 . A A . 41 ARG HG3 1 1
5 3106 1 1 38 ARG HH11 H -7.677 -9.454 -9.866 1.00 . A A . 41 ARG HH11 1 1
5 3107 1 1 38 ARG HH12 H -9.411 -9.495 -9.647 1.00 . A A . 41 ARG HH12 1 1
5 3108 1 1 38 ARG HH21 H -9.798 -9.312 -13.157 1.00 . A A . 41 ARG HH21 1 1
5 3109 1 1 38 ARG HH22 H -10.693 -9.435 -11.671 1.00 . A A . 41 ARG HH22 1 1
5 3110 1 1 38 ARG N N -2.142 -10.961 -13.438 1.00 . A A . 41 ARG N 1 1
5 3111 1 1 38 ARG NE N -7.583 -9.310 -12.154 1.00 . A A . 41 ARG NE 1 1
5 3112 1 1 38 ARG NH1 N -8.607 -9.450 -10.239 1.00 . A A . 41 ARG NH1 1 1
5 3113 1 1 38 ARG NH2 N -9.825 -9.376 -12.163 1.00 . A A . 41 ARG NH2 1 1
5 3114 1 1 38 ARG O O -5.197 -12.906 -13.603 1.00 . A A . 41 ARG O 1 1
5 3115 1 1 39 CYS C C -4.914 -13.416 -16.420 1.00 . A A . 42 CYS C 1 1
5 3116 1 1 39 CYS CA C -3.729 -14.004 -15.669 1.00 . A A . 42 CYS CA 1 1
5 3117 1 1 39 CYS CB C -4.203 -15.264 -14.910 1.00 . A A . 42 CYS CB 1 1
5 3118 1 1 39 CYS H H -2.385 -12.570 -14.856 1.00 . A A . 42 CYS H 1 1
5 3119 1 1 39 CYS HA H -2.890 -14.132 -16.329 1.00 . A A . 42 CYS HA 1 1
5 3120 1 1 39 CYS HB2 H -5.277 -15.288 -14.926 1.00 . A A . 42 CYS HB2 1 1
5 3121 1 1 39 CYS HB3 H -3.849 -16.112 -15.470 1.00 . A A . 42 CYS HB3 1 1
5 3122 1 1 39 CYS N N -3.287 -12.935 -14.750 1.00 . A A . 42 CYS N 1 1
5 3123 1 1 39 CYS O O -5.844 -14.096 -16.816 1.00 . A A . 42 CYS O 1 1
5 3124 1 1 39 CYS SG S -3.647 -15.452 -13.194 1.00 . A A . 42 CYS SG 1 1
5 3125 1 1 40 GLN C C -5.533 -11.418 -18.791 1.00 . A A . 43 GLN C 1 1
5 3126 1 1 40 GLN CA C -5.879 -11.394 -17.304 1.00 . A A . 43 GLN CA 1 1
5 3127 1 1 40 GLN CB C -5.909 -9.968 -16.688 1.00 . A A . 43 GLN CB 1 1
5 3128 1 1 40 GLN CD C -3.803 -8.726 -15.797 1.00 . A A . 43 GLN CD 1 1
5 3129 1 1 40 GLN CG C -4.597 -9.207 -16.993 1.00 . A A . 43 GLN CG 1 1
5 3130 1 1 40 GLN H H -4.022 -11.669 -16.249 1.00 . A A . 43 GLN H 1 1
5 3131 1 1 40 GLN HA H -6.809 -11.910 -17.160 1.00 . A A . 43 GLN HA 1 1
5 3132 1 1 40 GLN HB2 H -6.740 -9.427 -17.118 1.00 . A A . 43 GLN HB2 1 1
5 3133 1 1 40 GLN HB3 H -6.076 -10.034 -15.624 1.00 . A A . 43 GLN HB3 1 1
5 3134 1 1 40 GLN HE21 H -2.360 -10.057 -16.099 1.00 . A A . 43 GLN HE21 1 1
5 3135 1 1 40 GLN HE22 H -2.135 -8.966 -14.794 1.00 . A A . 43 GLN HE22 1 1
5 3136 1 1 40 GLN HG2 H -3.935 -9.819 -17.572 1.00 . A A . 43 GLN HG2 1 1
5 3137 1 1 40 GLN HG3 H -4.863 -8.325 -17.540 1.00 . A A . 43 GLN HG3 1 1
5 3138 1 1 40 GLN N N -4.810 -12.131 -16.597 1.00 . A A . 43 GLN N 1 1
5 3139 1 1 40 GLN NE2 N -2.670 -9.305 -15.545 1.00 . A A . 43 GLN NE2 1 1
5 3140 1 1 40 GLN O O -6.379 -11.227 -19.642 1.00 . A A . 43 GLN O 1 1
5 3141 1 1 40 GLN OE1 O -4.184 -7.824 -15.085 1.00 . A A . 43 GLN OE1 1 1
5 3142 1 1 41 THR C C -3.637 -13.206 -20.634 1.00 . A A . 44 THR C 1 1
5 3143 1 1 41 THR CA C -3.832 -11.728 -20.479 1.00 . A A . 44 THR CA 1 1
5 3144 1 1 41 THR CB C -2.493 -10.969 -20.707 1.00 . A A . 44 THR CB 1 1
5 3145 1 1 41 THR CG2 C -1.417 -11.221 -19.698 1.00 . A A . 44 THR CG2 1 1
5 3146 1 1 41 THR H H -3.651 -11.826 -18.328 1.00 . A A . 44 THR H 1 1
5 3147 1 1 41 THR HA H -4.607 -11.381 -21.150 1.00 . A A . 44 THR HA 1 1
5 3148 1 1 41 THR HB H -2.689 -9.930 -20.792 1.00 . A A . 44 THR HB 1 1
5 3149 1 1 41 THR HG1 H -1.916 -12.426 -21.894 1.00 . A A . 44 THR HG1 1 1
5 3150 1 1 41 THR HG21 H -1.841 -11.167 -18.716 1.00 . A A . 44 THR HG21 1 1
5 3151 1 1 41 THR HG22 H -0.952 -12.180 -19.863 1.00 . A A . 44 THR HG22 1 1
5 3152 1 1 41 THR HG23 H -0.667 -10.453 -19.807 1.00 . A A . 44 THR HG23 1 1
5 3153 1 1 41 THR N N -4.280 -11.670 -19.061 1.00 . A A . 44 THR N 1 1
5 3154 1 1 41 THR O O -2.542 -13.735 -20.529 1.00 . A A . 44 THR O 1 1
5 3155 1 1 41 THR OG1 O -1.897 -11.459 -21.902 1.00 . A A . 44 THR OG1 1 1
5 3156 1 1 42 ARG C C -4.158 -15.358 -22.452 1.00 . A A . 45 ARG C 1 1
5 3157 1 1 42 ARG CA C -4.720 -15.296 -21.061 1.00 . A A . 45 ARG CA 1 1
5 3158 1 1 42 ARG CB C -6.133 -15.808 -20.995 1.00 . A A . 45 ARG CB 1 1
5 3159 1 1 42 ARG CD C -8.335 -15.523 -19.888 1.00 . A A . 45 ARG CD 1 1
5 3160 1 1 42 ARG CG C -6.855 -15.156 -19.807 1.00 . A A . 45 ARG CG 1 1
5 3161 1 1 42 ARG CZ C -10.016 -14.342 -21.180 1.00 . A A . 45 ARG CZ 1 1
5 3162 1 1 42 ARG H H -5.597 -13.388 -20.962 1.00 . A A . 45 ARG H 1 1
5 3163 1 1 42 ARG HA H -4.050 -15.734 -20.338 1.00 . A A . 45 ARG HA 1 1
5 3164 1 1 42 ARG HB2 H -6.646 -15.635 -21.932 1.00 . A A . 45 ARG HB2 1 1
5 3165 1 1 42 ARG HB3 H -6.071 -16.862 -20.853 1.00 . A A . 45 ARG HB3 1 1
5 3166 1 1 42 ARG HD2 H -8.470 -16.596 -19.881 1.00 . A A . 45 ARG HD2 1 1
5 3167 1 1 42 ARG HD3 H -8.868 -15.085 -19.056 1.00 . A A . 45 ARG HD3 1 1
5 3168 1 1 42 ARG HE H -8.373 -15.055 -22.001 1.00 . A A . 45 ARG HE 1 1
5 3169 1 1 42 ARG HG2 H -6.386 -15.512 -18.903 1.00 . A A . 45 ARG HG2 1 1
5 3170 1 1 42 ARG HG3 H -6.772 -14.082 -19.837 1.00 . A A . 45 ARG HG3 1 1
5 3171 1 1 42 ARG HH11 H -9.186 -12.606 -20.731 1.00 . A A . 45 ARG HH11 1 1
5 3172 1 1 42 ARG HH12 H -10.906 -12.569 -20.914 1.00 . A A . 45 ARG HH12 1 1
5 3173 1 1 42 ARG HH21 H -10.944 -16.019 -21.642 1.00 . A A . 45 ARG HH21 1 1
5 3174 1 1 42 ARG HH22 H -11.976 -14.636 -21.482 1.00 . A A . 45 ARG HH22 1 1
5 3175 1 1 42 ARG N N -4.737 -13.844 -20.882 1.00 . A A . 45 ARG N 1 1
5 3176 1 1 42 ARG NE N -8.876 -14.960 -21.165 1.00 . A A . 45 ARG NE 1 1
5 3177 1 1 42 ARG NH1 N -10.048 -13.075 -20.922 1.00 . A A . 45 ARG NH1 1 1
5 3178 1 1 42 ARG NH2 N -11.067 -15.044 -21.454 1.00 . A A . 45 ARG NH2 1 1
5 3179 1 1 42 ARG O O -4.868 -15.358 -23.435 1.00 . A A . 45 ARG O 1 1
5 3180 1 1 43 ASP C C -2.640 -16.753 -24.520 1.00 . A A . 46 ASP C 1 1
5 3181 1 1 43 ASP CA C -2.212 -15.459 -23.810 1.00 . A A . 46 ASP CA 1 1
5 3182 1 1 43 ASP CB C -0.672 -15.430 -23.655 1.00 . A A . 46 ASP CB 1 1
5 3183 1 1 43 ASP CG C -0.043 -15.635 -25.038 1.00 . A A . 46 ASP CG 1 1
5 3184 1 1 43 ASP H H -2.326 -15.427 -21.639 1.00 . A A . 46 ASP H 1 1
5 3185 1 1 43 ASP HA H -2.598 -14.588 -24.317 1.00 . A A . 46 ASP HA 1 1
5 3186 1 1 43 ASP HB2 H -0.341 -14.483 -23.258 1.00 . A A . 46 ASP HB2 1 1
5 3187 1 1 43 ASP HB3 H -0.318 -16.219 -23.010 1.00 . A A . 46 ASP HB3 1 1
5 3188 1 1 43 ASP N N -2.859 -15.407 -22.482 1.00 . A A . 46 ASP N 1 1
5 3189 1 1 43 ASP O O -2.620 -16.821 -25.731 1.00 . A A . 46 ASP O 1 1
5 3190 1 1 43 ASP OD1 O -0.167 -14.723 -25.839 1.00 . A A . 46 ASP OD1 1 1
5 3191 1 1 43 ASP OD2 O 0.529 -16.696 -25.224 1.00 . A A . 46 ASP OD2 1 1
5 3192 1 1 44 LEU C C -2.232 -20.016 -24.155 1.00 . A A . 47 LEU C 1 1
5 3193 1 1 44 LEU CA C -3.457 -19.097 -24.046 1.00 . A A . 47 LEU CA 1 1
5 3194 1 1 44 LEU CB C -4.305 -19.084 -25.396 1.00 . A A . 47 LEU CB 1 1
5 3195 1 1 44 LEU CD1 C -6.724 -18.861 -26.063 1.00 . A A . 47 LEU CD1 1 1
5 3196 1 1 44 LEU CD2 C -5.894 -21.042 -25.135 1.00 . A A . 47 LEU CD2 1 1
5 3197 1 1 44 LEU CG C -5.760 -19.509 -25.058 1.00 . A A . 47 LEU CG 1 1
5 3198 1 1 44 LEU H H -2.908 -17.494 -22.753 1.00 . A A . 47 LEU H 1 1
5 3199 1 1 44 LEU HA H -4.061 -19.434 -23.219 1.00 . A A . 47 LEU HA 1 1
5 3200 1 1 44 LEU HB2 H -4.356 -18.094 -25.818 1.00 . A A . 47 LEU HB2 1 1
5 3201 1 1 44 LEU HB3 H -3.904 -19.743 -26.148 1.00 . A A . 47 LEU HB3 1 1
5 3202 1 1 44 LEU HD11 H -6.636 -17.784 -26.013 1.00 . A A . 47 LEU HD11 1 1
5 3203 1 1 44 LEU HD12 H -6.497 -19.179 -27.070 1.00 . A A . 47 LEU HD12 1 1
5 3204 1 1 44 LEU HD13 H -7.743 -19.131 -25.828 1.00 . A A . 47 LEU HD13 1 1
5 3205 1 1 44 LEU HD21 H -5.599 -21.409 -26.107 1.00 . A A . 47 LEU HD21 1 1
5 3206 1 1 44 LEU HD22 H -5.289 -21.516 -24.377 1.00 . A A . 47 LEU HD22 1 1
5 3207 1 1 44 LEU HD23 H -6.923 -21.325 -24.966 1.00 . A A . 47 LEU HD23 1 1
5 3208 1 1 44 LEU HG H -6.036 -19.172 -24.067 1.00 . A A . 47 LEU HG 1 1
5 3209 1 1 44 LEU N N -2.984 -17.714 -23.702 1.00 . A A . 47 LEU N 1 1
5 3210 1 1 44 LEU O O -1.207 -19.690 -23.589 1.00 . A A . 47 LEU O 1 1
5 3211 1 1 45 ARG C C -0.541 -22.356 -23.550 1.00 . A A . 48 ARG C 1 1
5 3212 1 1 45 ARG CA C -1.132 -22.045 -24.967 1.00 . A A . 48 ARG CA 1 1
5 3213 1 1 45 ARG CB C -0.036 -21.372 -25.879 1.00 . A A . 48 ARG CB 1 1
5 3214 1 1 45 ARG CD C -1.056 -19.393 -27.088 1.00 . A A . 48 ARG CD 1 1
5 3215 1 1 45 ARG CG C -0.614 -20.863 -27.229 1.00 . A A . 48 ARG CG 1 1
5 3216 1 1 45 ARG CZ C -0.434 -17.563 -28.512 1.00 . A A . 48 ARG CZ 1 1
5 3217 1 1 45 ARG H H -3.162 -21.351 -25.301 1.00 . A A . 48 ARG H 1 1
5 3218 1 1 45 ARG HA H -1.457 -22.978 -25.406 1.00 . A A . 48 ARG HA 1 1
5 3219 1 1 45 ARG HB2 H 0.426 -20.562 -25.331 1.00 . A A . 48 ARG HB2 1 1
5 3220 1 1 45 ARG HB3 H 0.735 -22.102 -26.084 1.00 . A A . 48 ARG HB3 1 1
5 3221 1 1 45 ARG HD2 H -2.059 -19.315 -26.709 1.00 . A A . 48 ARG HD2 1 1
5 3222 1 1 45 ARG HD3 H -0.400 -18.864 -26.408 1.00 . A A . 48 ARG HD3 1 1
5 3223 1 1 45 ARG HE H -1.388 -19.157 -29.219 1.00 . A A . 48 ARG HE 1 1
5 3224 1 1 45 ARG HG2 H 0.154 -20.930 -27.987 1.00 . A A . 48 ARG HG2 1 1
5 3225 1 1 45 ARG HG3 H -1.447 -21.477 -27.540 1.00 . A A . 48 ARG HG3 1 1
5 3226 1 1 45 ARG HH11 H -1.729 -16.809 -27.214 1.00 . A A . 48 ARG HH11 1 1
5 3227 1 1 45 ARG HH12 H -0.564 -15.680 -27.804 1.00 . A A . 48 ARG HH12 1 1
5 3228 1 1 45 ARG HH21 H 0.931 -18.191 -29.824 1.00 . A A . 48 ARG HH21 1 1
5 3229 1 1 45 ARG HH22 H 1.043 -16.527 -29.378 1.00 . A A . 48 ARG HH22 1 1
5 3230 1 1 45 ARG N N -2.321 -21.123 -24.854 1.00 . A A . 48 ARG N 1 1
5 3231 1 1 45 ARG NE N -1.002 -18.728 -28.424 1.00 . A A . 48 ARG NE 1 1
5 3232 1 1 45 ARG NH1 N -0.936 -16.606 -27.797 1.00 . A A . 48 ARG NH1 1 1
5 3233 1 1 45 ARG NH2 N 0.589 -17.413 -29.295 1.00 . A A . 48 ARG NH2 1 1
5 3234 1 1 45 ARG O O -1.349 -22.431 -22.636 1.00 . A A . 48 ARG O 1 1
5 3235 1 1 45 ARG OXT O 0.667 -22.504 -23.441 1.00 . A A . 48 ARG OXT 1 1
6 3236 1 1 1 PRO C C 1.451 -0.454 -3.220 1.00 . A A . 4 PRO C 1 1
6 3237 1 1 1 PRO CA C 1.387 1.046 -2.874 1.00 . A A . 4 PRO CA 1 1
6 3238 1 1 1 PRO CB C 1.839 1.929 -4.066 1.00 . A A . 4 PRO CB 1 1
6 3239 1 1 1 PRO CD C 3.291 2.347 -2.137 1.00 . A A . 4 PRO CD 1 1
6 3240 1 1 1 PRO CG C 3.228 2.439 -3.659 1.00 . A A . 4 PRO CG 1 1
6 3241 1 1 1 PRO H2 H 2.776 0.448 -1.434 1.00 . A A . 4 PRO H2 1 1
6 3242 1 1 1 PRO H3 H 1.741 1.699 -0.921 1.00 . A A . 4 PRO H3 1 1
6 3243 1 1 1 PRO HA H 0.372 1.294 -2.595 1.00 . A A . 4 PRO HA 1 1
6 3244 1 1 1 PRO HB2 H 1.902 1.358 -4.983 1.00 . A A . 4 PRO HB2 1 1
6 3245 1 1 1 PRO HB3 H 1.159 2.756 -4.210 1.00 . A A . 4 PRO HB3 1 1
6 3246 1 1 1 PRO HD2 H 4.271 2.036 -1.808 1.00 . A A . 4 PRO HD2 1 1
6 3247 1 1 1 PRO HD3 H 3.038 3.293 -1.681 1.00 . A A . 4 PRO HD3 1 1
6 3248 1 1 1 PRO HG2 H 3.999 1.827 -4.104 1.00 . A A . 4 PRO HG2 1 1
6 3249 1 1 1 PRO HG3 H 3.363 3.465 -3.977 1.00 . A A . 4 PRO HG3 1 1
6 3250 1 1 1 PRO N N 2.291 1.324 -1.721 1.00 . A A . 4 PRO N 1 1
6 3251 1 1 1 PRO O O 1.955 -0.867 -4.248 1.00 . A A . 4 PRO O 1 1
6 3252 1 1 2 GLY C C -0.589 -3.137 -2.471 1.00 . A A . 5 GLY C 1 1
6 3253 1 1 2 GLY CA C 0.882 -2.722 -2.474 1.00 . A A . 5 GLY CA 1 1
6 3254 1 1 2 GLY H H 0.526 -0.836 -1.513 1.00 . A A . 5 GLY H 1 1
6 3255 1 1 2 GLY HA2 H 1.329 -3.001 -3.418 1.00 . A A . 5 GLY HA2 1 1
6 3256 1 1 2 GLY HA3 H 1.400 -3.190 -1.652 1.00 . A A . 5 GLY HA3 1 1
6 3257 1 1 2 GLY N N 0.919 -1.233 -2.317 1.00 . A A . 5 GLY N 1 1
6 3258 1 1 2 GLY O O -1.428 -2.331 -2.120 1.00 . A A . 5 GLY O 1 1
6 3259 1 1 3 ABA C C -2.638 -6.173 -2.159 1.00 . A A . 6 ABA C 1 1
6 3260 1 1 3 ABA CA C -2.311 -4.825 -2.872 1.00 . A A . 6 ABA CA 1 1
6 3261 1 1 3 ABA CB C -2.699 -4.881 -4.378 1.00 . A A . 6 ABA CB 1 1
6 3262 1 1 3 ABA CG C -3.925 -4.001 -4.668 1.00 . A A . 6 ABA CG 1 1
6 3263 1 1 3 ABA H H -0.180 -4.981 -3.111 1.00 . A A . 6 ABA H 1 1
6 3264 1 1 3 ABA HA H -2.914 -4.077 -2.374 1.00 . A A . 6 ABA HA 1 1
6 3265 1 1 3 ABA HB2 H -2.900 -5.903 -4.664 1.00 . A A . 6 ABA HB2 1 1
6 3266 1 1 3 ABA HB3 H -1.872 -4.536 -4.981 1.00 . A A . 6 ABA HB3 1 1
6 3267 1 1 3 ABA HG1 H -4.017 -3.832 -5.732 1.00 . A A . 6 ABA HG1 1 1
6 3268 1 1 3 ABA HG2 H -3.824 -3.043 -4.180 1.00 . A A . 6 ABA HG2 1 1
6 3269 1 1 3 ABA HG3 H -4.826 -4.481 -4.312 1.00 . A A . 6 ABA HG3 1 1
6 3270 1 1 3 ABA N N -0.885 -4.356 -2.845 1.00 . A A . 6 ABA N 1 1
6 3271 1 1 3 ABA O O -3.390 -6.956 -2.703 1.00 . A A . 6 ABA O 1 1
6 3272 1 1 4 PRO C C -3.950 -7.637 0.152 1.00 . A A . 7 PRO C 1 1
6 3273 1 1 4 PRO CA C -2.473 -7.721 -0.246 1.00 . A A . 7 PRO CA 1 1
6 3274 1 1 4 PRO CB C -1.544 -7.808 0.982 1.00 . A A . 7 PRO CB 1 1
6 3275 1 1 4 PRO CD C -1.143 -5.662 -0.201 1.00 . A A . 7 PRO CD 1 1
6 3276 1 1 4 PRO CG C -0.526 -6.652 0.799 1.00 . A A . 7 PRO CG 1 1
6 3277 1 1 4 PRO HA H -2.364 -8.578 -0.886 1.00 . A A . 7 PRO HA 1 1
6 3278 1 1 4 PRO HB2 H -2.097 -7.691 1.904 1.00 . A A . 7 PRO HB2 1 1
6 3279 1 1 4 PRO HB3 H -1.029 -8.757 0.990 1.00 . A A . 7 PRO HB3 1 1
6 3280 1 1 4 PRO HD2 H -1.661 -4.846 0.287 1.00 . A A . 7 PRO HD2 1 1
6 3281 1 1 4 PRO HD3 H -0.377 -5.273 -0.846 1.00 . A A . 7 PRO HD3 1 1
6 3282 1 1 4 PRO HG2 H -0.326 -6.165 1.744 1.00 . A A . 7 PRO HG2 1 1
6 3283 1 1 4 PRO HG3 H 0.405 -7.042 0.411 1.00 . A A . 7 PRO HG3 1 1
6 3284 1 1 4 PRO N N -2.116 -6.464 -0.988 1.00 . A A . 7 PRO N 1 1
6 3285 1 1 4 PRO O O -4.735 -8.546 -0.026 1.00 . A A . 7 PRO O 1 1
6 3286 1 1 5 SER C C -6.786 -6.656 0.727 1.00 . A A . 8 SER C 1 1
6 3287 1 1 5 SER CA C -5.500 -5.974 1.200 1.00 . A A . 8 SER CA 1 1
6 3288 1 1 5 SER CB C -5.532 -4.484 0.846 1.00 . A A . 8 SER CB 1 1
6 3289 1 1 5 SER H H -3.462 -5.843 0.748 1.00 . A A . 8 SER H 1 1
6 3290 1 1 5 SER HA H -5.474 -6.066 2.277 1.00 . A A . 8 SER HA 1 1
6 3291 1 1 5 SER HB2 H -5.904 -4.328 -0.159 1.00 . A A . 8 SER HB2 1 1
6 3292 1 1 5 SER HB3 H -6.113 -3.916 1.555 1.00 . A A . 8 SER HB3 1 1
6 3293 1 1 5 SER HG H -4.111 -3.240 1.351 1.00 . A A . 8 SER HG 1 1
6 3294 1 1 5 SER N N -4.203 -6.481 0.681 1.00 . A A . 8 SER N 1 1
6 3295 1 1 5 SER O O -7.624 -7.045 1.517 1.00 . A A . 8 SER O 1 1
6 3296 1 1 5 SER OG O -4.160 -4.087 0.897 1.00 . A A . 8 SER OG 1 1
6 3297 1 1 6 SER C C -7.660 -8.500 -2.169 1.00 . A A . 9 SER C 1 1
6 3298 1 1 6 SER CA C -8.074 -7.387 -1.215 1.00 . A A . 9 SER CA 1 1
6 3299 1 1 6 SER CB C -8.813 -6.274 -1.971 1.00 . A A . 9 SER CB 1 1
6 3300 1 1 6 SER H H -6.183 -6.445 -1.147 1.00 . A A . 9 SER H 1 1
6 3301 1 1 6 SER HA H -8.696 -7.808 -0.447 1.00 . A A . 9 SER HA 1 1
6 3302 1 1 6 SER HB2 H -9.557 -6.668 -2.652 1.00 . A A . 9 SER HB2 1 1
6 3303 1 1 6 SER HB3 H -9.262 -5.557 -1.299 1.00 . A A . 9 SER HB3 1 1
6 3304 1 1 6 SER HG H -7.328 -6.357 -3.221 1.00 . A A . 9 SER HG 1 1
6 3305 1 1 6 SER N N -6.893 -6.767 -0.566 1.00 . A A . 9 SER N 1 1
6 3306 1 1 6 SER O O -7.110 -8.192 -3.208 1.00 . A A . 9 SER O 1 1
6 3307 1 1 6 SER OG O -7.761 -5.652 -2.711 1.00 . A A . 9 SER OG 1 1
6 3308 1 1 7 TYR C C -8.741 -11.641 -3.290 1.00 . A A . 10 TYR C 1 1
6 3309 1 1 7 TYR CA C -7.542 -10.845 -2.718 1.00 . A A . 10 TYR CA 1 1
6 3310 1 1 7 TYR CB C -6.583 -11.742 -1.919 1.00 . A A . 10 TYR CB 1 1
6 3311 1 1 7 TYR CD1 C -6.812 -11.223 0.552 1.00 . A A . 10 TYR CD1 1 1
6 3312 1 1 7 TYR CD2 C -7.765 -13.256 -0.229 1.00 . A A . 10 TYR CD2 1 1
6 3313 1 1 7 TYR CE1 C -7.225 -11.518 1.834 1.00 . A A . 10 TYR CE1 1 1
6 3314 1 1 7 TYR CE2 C -8.178 -13.549 1.058 1.00 . A A . 10 TYR CE2 1 1
6 3315 1 1 7 TYR CG C -7.076 -12.089 -0.496 1.00 . A A . 10 TYR CG 1 1
6 3316 1 1 7 TYR CZ C -7.910 -12.683 2.099 1.00 . A A . 10 TYR CZ 1 1
6 3317 1 1 7 TYR H H -8.341 -9.953 -0.984 1.00 . A A . 10 TYR H 1 1
6 3318 1 1 7 TYR HA H -6.993 -10.419 -3.520 1.00 . A A . 10 TYR HA 1 1
6 3319 1 1 7 TYR HB2 H -6.401 -12.632 -2.492 1.00 . A A . 10 TYR HB2 1 1
6 3320 1 1 7 TYR HB3 H -5.641 -11.223 -1.818 1.00 . A A . 10 TYR HB3 1 1
6 3321 1 1 7 TYR HD1 H -6.273 -10.304 0.365 1.00 . A A . 10 TYR HD1 1 1
6 3322 1 1 7 TYR HD2 H -7.985 -13.948 -1.031 1.00 . A A . 10 TYR HD2 1 1
6 3323 1 1 7 TYR HE1 H -7.014 -10.831 2.641 1.00 . A A . 10 TYR HE1 1 1
6 3324 1 1 7 TYR HE2 H -8.717 -14.465 1.253 1.00 . A A . 10 TYR HE2 1 1
6 3325 1 1 7 TYR HH H -7.787 -13.720 3.706 1.00 . A A . 10 TYR HH 1 1
6 3326 1 1 7 TYR N N -7.919 -9.732 -1.824 1.00 . A A . 10 TYR N 1 1
6 3327 1 1 7 TYR O O -8.578 -12.583 -4.046 1.00 . A A . 10 TYR O 1 1
6 3328 1 1 7 TYR OH O -8.310 -12.977 3.390 1.00 . A A . 10 TYR OH 1 1
6 3329 1 1 8 ASP C C -11.536 -11.414 -4.823 1.00 . A A . 11 ASP C 1 1
6 3330 1 1 8 ASP CA C -11.140 -11.954 -3.447 1.00 . A A . 11 ASP CA 1 1
6 3331 1 1 8 ASP CB C -12.301 -11.764 -2.477 1.00 . A A . 11 ASP CB 1 1
6 3332 1 1 8 ASP CG C -13.376 -12.820 -2.789 1.00 . A A . 11 ASP CG 1 1
6 3333 1 1 8 ASP H H -10.047 -10.474 -2.359 1.00 . A A . 11 ASP H 1 1
6 3334 1 1 8 ASP HA H -10.881 -12.991 -3.512 1.00 . A A . 11 ASP HA 1 1
6 3335 1 1 8 ASP HB2 H -11.958 -11.888 -1.464 1.00 . A A . 11 ASP HB2 1 1
6 3336 1 1 8 ASP HB3 H -12.724 -10.780 -2.613 1.00 . A A . 11 ASP HB3 1 1
6 3337 1 1 8 ASP N N -9.936 -11.239 -2.942 1.00 . A A . 11 ASP N 1 1
6 3338 1 1 8 ASP O O -12.309 -10.490 -4.973 1.00 . A A . 11 ASP O 1 1
6 3339 1 1 8 ASP OD1 O -14.230 -12.512 -3.604 1.00 . A A . 11 ASP OD1 1 1
6 3340 1 1 8 ASP OD2 O -13.278 -13.880 -2.193 1.00 . A A . 11 ASP OD2 1 1
6 3341 1 1 9 GLY C C -9.897 -11.034 -7.732 1.00 . A A . 12 GLY C 1 1
6 3342 1 1 9 GLY CA C -11.176 -11.701 -7.228 1.00 . A A . 12 GLY CA 1 1
6 3343 1 1 9 GLY H H -10.345 -12.775 -5.521 1.00 . A A . 12 GLY H 1 1
6 3344 1 1 9 GLY HA2 H -11.372 -12.595 -7.801 1.00 . A A . 12 GLY HA2 1 1
6 3345 1 1 9 GLY HA3 H -12.002 -11.009 -7.322 1.00 . A A . 12 GLY HA3 1 1
6 3346 1 1 9 GLY N N -10.948 -12.052 -5.787 1.00 . A A . 12 GLY N 1 1
6 3347 1 1 9 GLY O O -9.914 -10.212 -8.624 1.00 . A A . 12 GLY O 1 1
6 3348 1 1 10 TYR C C -6.750 -11.673 -8.562 1.00 . A A . 13 TYR C 1 1
6 3349 1 1 10 TYR CA C -7.485 -10.886 -7.474 1.00 . A A . 13 TYR CA 1 1
6 3350 1 1 10 TYR CB C -6.705 -10.865 -6.185 1.00 . A A . 13 TYR CB 1 1
6 3351 1 1 10 TYR CD1 C -4.341 -10.418 -6.932 1.00 . A A . 13 TYR CD1 1 1
6 3352 1 1 10 TYR CD2 C -5.527 -8.684 -5.833 1.00 . A A . 13 TYR CD2 1 1
6 3353 1 1 10 TYR CE1 C -3.249 -9.606 -7.046 1.00 . A A . 13 TYR CE1 1 1
6 3354 1 1 10 TYR CE2 C -4.434 -7.868 -5.944 1.00 . A A . 13 TYR CE2 1 1
6 3355 1 1 10 TYR CG C -5.488 -9.964 -6.324 1.00 . A A . 13 TYR CG 1 1
6 3356 1 1 10 TYR CZ C -3.284 -8.323 -6.552 1.00 . A A . 13 TYR CZ 1 1
6 3357 1 1 10 TYR H H -8.884 -12.103 -6.410 1.00 . A A . 13 TYR H 1 1
6 3358 1 1 10 TYR HA H -7.622 -9.874 -7.830 1.00 . A A . 13 TYR HA 1 1
6 3359 1 1 10 TYR HB2 H -7.347 -10.452 -5.425 1.00 . A A . 13 TYR HB2 1 1
6 3360 1 1 10 TYR HB3 H -6.392 -11.861 -5.889 1.00 . A A . 13 TYR HB3 1 1
6 3361 1 1 10 TYR HD1 H -4.296 -11.425 -7.322 1.00 . A A . 13 TYR HD1 1 1
6 3362 1 1 10 TYR HD2 H -6.424 -8.313 -5.359 1.00 . A A . 13 TYR HD2 1 1
6 3363 1 1 10 TYR HE1 H -2.374 -9.991 -7.538 1.00 . A A . 13 TYR HE1 1 1
6 3364 1 1 10 TYR HE2 H -4.494 -6.869 -5.545 1.00 . A A . 13 TYR HE2 1 1
6 3365 1 1 10 TYR HH H -1.477 -7.941 -6.131 1.00 . A A . 13 TYR HH 1 1
6 3366 1 1 10 TYR N N -8.819 -11.434 -7.119 1.00 . A A . 13 TYR N 1 1
6 3367 1 1 10 TYR O O -5.751 -11.219 -9.080 1.00 . A A . 13 TYR O 1 1
6 3368 1 1 10 TYR OH O -2.173 -7.518 -6.660 1.00 . A A . 13 TYR OH 1 1
6 3369 1 1 11 CYS C C -7.736 -14.033 -10.936 1.00 . A A . 14 CYS C 1 1
6 3370 1 1 11 CYS CA C -6.641 -13.683 -9.918 1.00 . A A . 14 CYS CA 1 1
6 3371 1 1 11 CYS CB C -6.097 -14.864 -9.164 1.00 . A A . 14 CYS CB 1 1
6 3372 1 1 11 CYS H H -8.063 -13.133 -8.429 1.00 . A A . 14 CYS H 1 1
6 3373 1 1 11 CYS HA H -5.837 -13.159 -10.416 1.00 . A A . 14 CYS HA 1 1
6 3374 1 1 11 CYS HB2 H -6.893 -15.443 -8.739 1.00 . A A . 14 CYS HB2 1 1
6 3375 1 1 11 CYS HB3 H -5.616 -15.488 -9.878 1.00 . A A . 14 CYS HB3 1 1
6 3376 1 1 11 CYS N N -7.258 -12.822 -8.879 1.00 . A A . 14 CYS N 1 1
6 3377 1 1 11 CYS O O -8.891 -14.088 -10.564 1.00 . A A . 14 CYS O 1 1
6 3378 1 1 11 CYS SG S -4.946 -14.462 -7.822 1.00 . A A . 14 CYS SG 1 1
6 3379 1 1 12 LEU C C -8.484 -16.087 -13.629 1.00 . A A . 15 LEU C 1 1
6 3380 1 1 12 LEU CA C -8.412 -14.606 -13.215 1.00 . A A . 15 LEU CA 1 1
6 3381 1 1 12 LEU CB C -8.139 -13.761 -14.504 1.00 . A A . 15 LEU CB 1 1
6 3382 1 1 12 LEU CD1 C -8.757 -11.374 -14.050 1.00 . A A . 15 LEU CD1 1 1
6 3383 1 1 12 LEU CD2 C -9.274 -12.360 -16.307 1.00 . A A . 15 LEU CD2 1 1
6 3384 1 1 12 LEU CG C -9.199 -12.659 -14.771 1.00 . A A . 15 LEU CG 1 1
6 3385 1 1 12 LEU H H -6.421 -14.203 -12.421 1.00 . A A . 15 LEU H 1 1
6 3386 1 1 12 LEU HA H -9.381 -14.353 -12.819 1.00 . A A . 15 LEU HA 1 1
6 3387 1 1 12 LEU HB2 H -7.164 -13.310 -14.449 1.00 . A A . 15 LEU HB2 1 1
6 3388 1 1 12 LEU HB3 H -8.128 -14.419 -15.355 1.00 . A A . 15 LEU HB3 1 1
6 3389 1 1 12 LEU HD11 H -8.647 -11.557 -12.992 1.00 . A A . 15 LEU HD11 1 1
6 3390 1 1 12 LEU HD12 H -7.813 -11.027 -14.446 1.00 . A A . 15 LEU HD12 1 1
6 3391 1 1 12 LEU HD13 H -9.480 -10.584 -14.183 1.00 . A A . 15 LEU HD13 1 1
6 3392 1 1 12 LEU HD21 H -8.616 -12.999 -16.878 1.00 . A A . 15 LEU HD21 1 1
6 3393 1 1 12 LEU HD22 H -10.278 -12.512 -16.669 1.00 . A A . 15 LEU HD22 1 1
6 3394 1 1 12 LEU HD23 H -9.001 -11.335 -16.513 1.00 . A A . 15 LEU HD23 1 1
6 3395 1 1 12 LEU HG H -10.171 -12.966 -14.410 1.00 . A A . 15 LEU HG 1 1
6 3396 1 1 12 LEU N N -7.373 -14.265 -12.176 1.00 . A A . 15 LEU N 1 1
6 3397 1 1 12 LEU O O -9.553 -16.619 -13.847 1.00 . A A . 15 LEU O 1 1
6 3398 1 1 13 ASN C C -6.164 -19.091 -13.566 1.00 . A A . 16 ASN C 1 1
6 3399 1 1 13 ASN CA C -7.267 -18.157 -14.136 1.00 . A A . 16 ASN CA 1 1
6 3400 1 1 13 ASN CB C -7.169 -18.234 -15.678 1.00 . A A . 16 ASN CB 1 1
6 3401 1 1 13 ASN CG C -8.345 -17.526 -16.340 1.00 . A A . 16 ASN CG 1 1
6 3402 1 1 13 ASN H H -6.553 -16.187 -13.494 1.00 . A A . 16 ASN H 1 1
6 3403 1 1 13 ASN HA H -8.212 -18.591 -13.852 1.00 . A A . 16 ASN HA 1 1
6 3404 1 1 13 ASN HB2 H -6.262 -17.771 -16.025 1.00 . A A . 16 ASN HB2 1 1
6 3405 1 1 13 ASN HB3 H -7.187 -19.266 -15.997 1.00 . A A . 16 ASN HB3 1 1
6 3406 1 1 13 ASN HD21 H -7.367 -15.800 -16.557 1.00 . A A . 16 ASN HD21 1 1
6 3407 1 1 13 ASN HD22 H -8.978 -15.843 -17.105 1.00 . A A . 16 ASN HD22 1 1
6 3408 1 1 13 ASN N N -7.335 -16.709 -13.724 1.00 . A A . 16 ASN N 1 1
6 3409 1 1 13 ASN ND2 N -8.211 -16.286 -16.694 1.00 . A A . 16 ASN ND2 1 1
6 3410 1 1 13 ASN O O -6.465 -20.003 -12.828 1.00 . A A . 16 ASN O 1 1
6 3411 1 1 13 ASN OD1 O -9.402 -18.083 -16.549 1.00 . A A . 16 ASN OD1 1 1
6 3412 1 1 14 GLY C C -3.143 -19.035 -12.219 1.00 . A A . 17 GLY C 1 1
6 3413 1 1 14 GLY CA C -3.803 -19.740 -13.388 1.00 . A A . 17 GLY CA 1 1
6 3414 1 1 14 GLY H H -4.646 -18.121 -14.465 1.00 . A A . 17 GLY H 1 1
6 3415 1 1 14 GLY HA2 H -4.172 -20.710 -13.120 1.00 . A A . 17 GLY HA2 1 1
6 3416 1 1 14 GLY HA3 H -3.069 -19.866 -14.171 1.00 . A A . 17 GLY HA3 1 1
6 3417 1 1 14 GLY N N -4.910 -18.864 -13.896 1.00 . A A . 17 GLY N 1 1
6 3418 1 1 14 GLY O O -2.034 -19.325 -11.834 1.00 . A A . 17 GLY O 1 1
6 3419 1 1 15 GLY C C -3.299 -18.000 -9.260 1.00 . A A . 18 GLY C 1 1
6 3420 1 1 15 GLY CA C -3.499 -17.281 -10.568 1.00 . A A . 18 GLY CA 1 1
6 3421 1 1 15 GLY H H -4.776 -17.980 -12.082 1.00 . A A . 18 GLY H 1 1
6 3422 1 1 15 GLY HA2 H -2.595 -16.754 -10.832 1.00 . A A . 18 GLY HA2 1 1
6 3423 1 1 15 GLY HA3 H -4.260 -16.550 -10.427 1.00 . A A . 18 GLY HA3 1 1
6 3424 1 1 15 GLY N N -3.899 -18.119 -11.703 1.00 . A A . 18 GLY N 1 1
6 3425 1 1 15 GLY O O -4.195 -18.272 -8.480 1.00 . A A . 18 GLY O 1 1
6 3426 1 1 16 VAL C C -1.262 -17.794 -6.971 1.00 . A A . 19 VAL C 1 1
6 3427 1 1 16 VAL CA C -1.610 -18.976 -7.866 1.00 . A A . 19 VAL CA 1 1
6 3428 1 1 16 VAL CB C -0.387 -19.870 -8.254 1.00 . A A . 19 VAL CB 1 1
6 3429 1 1 16 VAL CG1 C 0.726 -19.839 -7.186 1.00 . A A . 19 VAL CG1 1 1
6 3430 1 1 16 VAL CG2 C -0.857 -21.314 -8.460 1.00 . A A . 19 VAL CG2 1 1
6 3431 1 1 16 VAL H H -1.429 -18.051 -9.782 1.00 . A A . 19 VAL H 1 1
6 3432 1 1 16 VAL HA H -2.450 -19.487 -7.424 1.00 . A A . 19 VAL HA 1 1
6 3433 1 1 16 VAL HB H 0.021 -19.525 -9.193 1.00 . A A . 19 VAL HB 1 1
6 3434 1 1 16 VAL HG11 H 0.301 -19.917 -6.196 1.00 . A A . 19 VAL HG11 1 1
6 3435 1 1 16 VAL HG12 H 1.427 -20.643 -7.340 1.00 . A A . 19 VAL HG12 1 1
6 3436 1 1 16 VAL HG13 H 1.266 -18.904 -7.249 1.00 . A A . 19 VAL HG13 1 1
6 3437 1 1 16 VAL HG21 H -1.327 -21.690 -7.562 1.00 . A A . 19 VAL HG21 1 1
6 3438 1 1 16 VAL HG22 H -1.567 -21.348 -9.275 1.00 . A A . 19 VAL HG22 1 1
6 3439 1 1 16 VAL HG23 H -0.017 -21.944 -8.712 1.00 . A A . 19 VAL HG23 1 1
6 3440 1 1 16 VAL N N -2.057 -18.287 -9.082 1.00 . A A . 19 VAL N 1 1
6 3441 1 1 16 VAL O O -0.241 -17.146 -7.121 1.00 . A A . 19 VAL O 1 1
6 3442 1 1 17 ABA C C -0.693 -16.734 -4.329 1.00 . A A . 20 ABA C 1 1
6 3443 1 1 17 ABA CA C -1.975 -16.440 -5.114 1.00 . A A . 20 ABA CA 1 1
6 3444 1 1 17 ABA CB C -3.221 -16.392 -4.213 1.00 . A A . 20 ABA CB 1 1
6 3445 1 1 17 ABA CG C -3.124 -15.230 -3.173 1.00 . A A . 20 ABA CG 1 1
6 3446 1 1 17 ABA H H -2.967 -18.109 -6.028 1.00 . A A . 20 ABA H 1 1
6 3447 1 1 17 ABA HA H -1.866 -15.520 -5.671 1.00 . A A . 20 ABA HA 1 1
6 3448 1 1 17 ABA HB2 H -3.320 -17.316 -3.672 1.00 . A A . 20 ABA HB2 1 1
6 3449 1 1 17 ABA HB3 H -4.074 -16.316 -4.876 1.00 . A A . 20 ABA HB3 1 1
6 3450 1 1 17 ABA HG1 H -3.812 -14.433 -3.415 1.00 . A A . 20 ABA HG1 1 1
6 3451 1 1 17 ABA HG2 H -2.122 -14.824 -3.111 1.00 . A A . 20 ABA HG2 1 1
6 3452 1 1 17 ABA HG3 H -3.368 -15.590 -2.187 1.00 . A A . 20 ABA HG3 1 1
6 3453 1 1 17 ABA N N -2.163 -17.552 -6.066 1.00 . A A . 20 ABA N 1 1
6 3454 1 1 17 ABA O O -0.611 -17.693 -3.580 1.00 . A A . 20 ABA O 1 1
6 3455 1 1 18 MET C C 1.852 -14.567 -3.464 1.00 . A A . 21 MET C 1 1
6 3456 1 1 18 MET CA C 1.586 -16.006 -3.880 1.00 . A A . 21 MET CA 1 1
6 3457 1 1 18 MET CB C 2.671 -16.518 -4.874 1.00 . A A . 21 MET CB 1 1
6 3458 1 1 18 MET CE C 5.485 -16.474 -6.123 1.00 . A A . 21 MET CE 1 1
6 3459 1 1 18 MET CG C 2.807 -15.628 -6.132 1.00 . A A . 21 MET CG 1 1
6 3460 1 1 18 MET H H 0.147 -15.139 -5.181 1.00 . A A . 21 MET H 1 1
6 3461 1 1 18 MET HA H 1.498 -16.635 -3.004 1.00 . A A . 21 MET HA 1 1
6 3462 1 1 18 MET HB2 H 3.616 -16.561 -4.358 1.00 . A A . 21 MET HB2 1 1
6 3463 1 1 18 MET HB3 H 2.407 -17.515 -5.191 1.00 . A A . 21 MET HB3 1 1
6 3464 1 1 18 MET HE1 H 5.623 -15.747 -5.336 1.00 . A A . 21 MET HE1 1 1
6 3465 1 1 18 MET HE2 H 5.211 -17.430 -5.702 1.00 . A A . 21 MET HE2 1 1
6 3466 1 1 18 MET HE3 H 6.412 -16.589 -6.668 1.00 . A A . 21 MET HE3 1 1
6 3467 1 1 18 MET HG2 H 1.903 -15.758 -6.709 1.00 . A A . 21 MET HG2 1 1
6 3468 1 1 18 MET HG3 H 2.853 -14.592 -5.837 1.00 . A A . 21 MET HG3 1 1
6 3469 1 1 18 MET N N 0.271 -15.891 -4.555 1.00 . A A . 21 MET N 1 1
6 3470 1 1 18 MET O O 1.252 -13.660 -4.006 1.00 . A A . 21 MET O 1 1
6 3471 1 1 18 MET SD S 4.194 -15.915 -7.264 1.00 . A A . 21 MET SD 1 1
6 3472 1 1 19 HIS C C 4.284 -12.572 -2.799 1.00 . A A . 22 HIS C 1 1
6 3473 1 1 19 HIS CA C 2.969 -12.919 -2.148 1.00 . A A . 22 HIS CA 1 1
6 3474 1 1 19 HIS CB C 3.060 -12.830 -0.649 1.00 . A A . 22 HIS CB 1 1
6 3475 1 1 19 HIS CD2 C 3.078 -10.989 1.171 1.00 . A A . 22 HIS CD2 1 1
6 3476 1 1 19 HIS CE1 C 3.227 -9.373 -0.043 1.00 . A A . 22 HIS CE1 1 1
6 3477 1 1 19 HIS CG C 3.116 -11.383 -0.143 1.00 . A A . 22 HIS CG 1 1
6 3478 1 1 19 HIS H H 3.228 -15.062 -2.109 1.00 . A A . 22 HIS H 1 1
6 3479 1 1 19 HIS HA H 2.177 -12.293 -2.520 1.00 . A A . 22 HIS HA 1 1
6 3480 1 1 19 HIS HB2 H 2.179 -13.296 -0.241 1.00 . A A . 22 HIS HB2 1 1
6 3481 1 1 19 HIS HB3 H 3.953 -13.343 -0.329 1.00 . A A . 22 HIS HB3 1 1
6 3482 1 1 19 HIS HD1 H 3.249 -10.245 -1.890 1.00 . A A . 22 HIS HD1 1 1
6 3483 1 1 19 HIS HD2 H 3.002 -11.644 2.027 1.00 . A A . 22 HIS HD2 1 1
6 3484 1 1 19 HIS HE1 H 3.310 -8.348 -0.363 1.00 . A A . 22 HIS HE1 1 1
6 3485 1 1 19 HIS N N 2.729 -14.336 -2.537 1.00 . A A . 22 HIS N 1 1
6 3486 1 1 19 HIS ND1 N 3.209 -10.339 -0.915 1.00 . A A . 22 HIS ND1 1 1
6 3487 1 1 19 HIS NE2 N 3.150 -9.687 1.224 1.00 . A A . 22 HIS NE2 1 1
6 3488 1 1 19 HIS O O 5.247 -13.288 -2.624 1.00 . A A . 22 HIS O 1 1
6 3489 1 1 20 ILE C C 6.157 -9.885 -3.481 1.00 . A A . 23 ILE C 1 1
6 3490 1 1 20 ILE CA C 5.546 -11.087 -4.205 1.00 . A A . 23 ILE CA 1 1
6 3491 1 1 20 ILE CB C 5.145 -10.779 -5.674 1.00 . A A . 23 ILE CB 1 1
6 3492 1 1 20 ILE CD1 C 5.728 -12.936 -6.846 1.00 . A A . 23 ILE CD1 1 1
6 3493 1 1 20 ILE CG1 C 6.151 -11.474 -6.590 1.00 . A A . 23 ILE CG1 1 1
6 3494 1 1 20 ILE CG2 C 5.103 -9.249 -5.955 1.00 . A A . 23 ILE CG2 1 1
6 3495 1 1 20 ILE H H 3.528 -10.913 -3.675 1.00 . A A . 23 ILE H 1 1
6 3496 1 1 20 ILE HA H 6.217 -11.914 -4.183 1.00 . A A . 23 ILE HA 1 1
6 3497 1 1 20 ILE HB H 4.162 -11.171 -5.877 1.00 . A A . 23 ILE HB 1 1
6 3498 1 1 20 ILE HD11 H 5.352 -13.399 -5.945 1.00 . A A . 23 ILE HD11 1 1
6 3499 1 1 20 ILE HD12 H 4.954 -12.972 -7.598 1.00 . A A . 23 ILE HD12 1 1
6 3500 1 1 20 ILE HD13 H 6.569 -13.513 -7.203 1.00 . A A . 23 ILE HD13 1 1
6 3501 1 1 20 ILE HG12 H 6.172 -10.938 -7.513 1.00 . A A . 23 ILE HG12 1 1
6 3502 1 1 20 ILE HG13 H 7.137 -11.444 -6.150 1.00 . A A . 23 ILE HG13 1 1
6 3503 1 1 20 ILE HG21 H 4.753 -8.744 -5.068 1.00 . A A . 23 ILE HG21 1 1
6 3504 1 1 20 ILE HG22 H 6.100 -8.880 -6.156 1.00 . A A . 23 ILE HG22 1 1
6 3505 1 1 20 ILE HG23 H 4.452 -8.996 -6.770 1.00 . A A . 23 ILE HG23 1 1
6 3506 1 1 20 ILE N N 4.303 -11.494 -3.530 1.00 . A A . 23 ILE N 1 1
6 3507 1 1 20 ILE O O 6.941 -9.163 -4.066 1.00 . A A . 23 ILE O 1 1
6 3508 1 1 21 GLU C C 7.677 -8.174 -1.863 1.00 . A A . 24 GLU C 1 1
6 3509 1 1 21 GLU CA C 6.284 -8.560 -1.405 1.00 . A A . 24 GLU CA 1 1
6 3510 1 1 21 GLU CB C 6.322 -8.955 0.111 1.00 . A A . 24 GLU CB 1 1
6 3511 1 1 21 GLU CD C 6.566 -6.465 0.660 1.00 . A A . 24 GLU CD 1 1
6 3512 1 1 21 GLU CG C 5.832 -7.773 1.014 1.00 . A A . 24 GLU CG 1 1
6 3513 1 1 21 GLU H H 5.156 -10.375 -1.881 1.00 . A A . 24 GLU H 1 1
6 3514 1 1 21 GLU HA H 5.642 -7.732 -1.644 1.00 . A A . 24 GLU HA 1 1
6 3515 1 1 21 GLU HB2 H 5.718 -9.831 0.299 1.00 . A A . 24 GLU HB2 1 1
6 3516 1 1 21 GLU HB3 H 7.337 -9.195 0.401 1.00 . A A . 24 GLU HB3 1 1
6 3517 1 1 21 GLU HG2 H 4.769 -7.612 0.918 1.00 . A A . 24 GLU HG2 1 1
6 3518 1 1 21 GLU HG3 H 6.035 -8.003 2.050 1.00 . A A . 24 GLU HG3 1 1
6 3519 1 1 21 GLU N N 5.777 -9.711 -2.238 1.00 . A A . 24 GLU N 1 1
6 3520 1 1 21 GLU O O 8.008 -7.035 -2.113 1.00 . A A . 24 GLU O 1 1
6 3521 1 1 21 GLU OE1 O 7.762 -6.433 0.898 1.00 . A A . 24 GLU OE1 1 1
6 3522 1 1 21 GLU OE2 O 5.883 -5.580 0.173 1.00 . A A . 24 GLU OE2 1 1
6 3523 1 1 22 SER C C 10.250 -8.244 -3.301 1.00 . A A . 25 SER C 1 1
6 3524 1 1 22 SER CA C 9.816 -9.355 -2.350 1.00 . A A . 25 SER CA 1 1
6 3525 1 1 22 SER CB C 9.951 -10.747 -2.992 1.00 . A A . 25 SER CB 1 1
6 3526 1 1 22 SER H H 7.956 -10.095 -1.692 1.00 . A A . 25 SER H 1 1
6 3527 1 1 22 SER HA H 10.416 -9.261 -1.474 1.00 . A A . 25 SER HA 1 1
6 3528 1 1 22 SER HB2 H 9.644 -10.710 -4.029 1.00 . A A . 25 SER HB2 1 1
6 3529 1 1 22 SER HB3 H 10.953 -11.135 -2.913 1.00 . A A . 25 SER HB3 1 1
6 3530 1 1 22 SER HG H 9.478 -12.344 -1.942 1.00 . A A . 25 SER HG 1 1
6 3531 1 1 22 SER N N 8.397 -9.251 -1.934 1.00 . A A . 25 SER N 1 1
6 3532 1 1 22 SER O O 11.268 -7.602 -3.151 1.00 . A A . 25 SER O 1 1
6 3533 1 1 22 SER OG O 9.019 -11.568 -2.281 1.00 . A A . 25 SER OG 1 1
6 3534 1 1 23 LEU C C 8.484 -6.034 -5.258 1.00 . A A . 26 LEU C 1 1
6 3535 1 1 23 LEU CA C 9.561 -7.095 -5.351 1.00 . A A . 26 LEU CA 1 1
6 3536 1 1 23 LEU CB C 9.440 -7.713 -6.784 1.00 . A A . 26 LEU CB 1 1
6 3537 1 1 23 LEU CD1 C 8.495 -9.604 -8.127 1.00 . A A . 26 LEU CD1 1 1
6 3538 1 1 23 LEU CD2 C 10.329 -10.047 -6.464 1.00 . A A . 26 LEU CD2 1 1
6 3539 1 1 23 LEU CG C 9.067 -9.189 -6.749 1.00 . A A . 26 LEU CG 1 1
6 3540 1 1 23 LEU H H 8.635 -8.702 -4.243 1.00 . A A . 26 LEU H 1 1
6 3541 1 1 23 LEU HA H 10.523 -6.643 -5.255 1.00 . A A . 26 LEU HA 1 1
6 3542 1 1 23 LEU HB2 H 8.662 -7.189 -7.327 1.00 . A A . 26 LEU HB2 1 1
6 3543 1 1 23 LEU HB3 H 10.365 -7.566 -7.317 1.00 . A A . 26 LEU HB3 1 1
6 3544 1 1 23 LEU HD11 H 9.192 -9.369 -8.919 1.00 . A A . 26 LEU HD11 1 1
6 3545 1 1 23 LEU HD12 H 8.302 -10.667 -8.152 1.00 . A A . 26 LEU HD12 1 1
6 3546 1 1 23 LEU HD13 H 7.569 -9.081 -8.320 1.00 . A A . 26 LEU HD13 1 1
6 3547 1 1 23 LEU HD21 H 10.888 -9.649 -5.630 1.00 . A A . 26 LEU HD21 1 1
6 3548 1 1 23 LEU HD22 H 10.035 -11.063 -6.241 1.00 . A A . 26 LEU HD22 1 1
6 3549 1 1 23 LEU HD23 H 10.982 -10.062 -7.326 1.00 . A A . 26 LEU HD23 1 1
6 3550 1 1 23 LEU HG H 8.318 -9.264 -5.977 1.00 . A A . 26 LEU HG 1 1
6 3551 1 1 23 LEU N N 9.401 -8.102 -4.268 1.00 . A A . 26 LEU N 1 1
6 3552 1 1 23 LEU O O 8.737 -4.888 -5.571 1.00 . A A . 26 LEU O 1 1
6 3553 1 1 24 ASP C C 5.191 -5.663 -3.621 1.00 . A A . 27 ASP C 1 1
6 3554 1 1 24 ASP CA C 6.207 -5.438 -4.735 1.00 . A A . 27 ASP CA 1 1
6 3555 1 1 24 ASP CB C 5.460 -5.393 -6.101 1.00 . A A . 27 ASP CB 1 1
6 3556 1 1 24 ASP CG C 6.323 -4.678 -7.157 1.00 . A A . 27 ASP CG 1 1
6 3557 1 1 24 ASP H H 7.191 -7.372 -4.573 1.00 . A A . 27 ASP H 1 1
6 3558 1 1 24 ASP HA H 6.660 -4.482 -4.542 1.00 . A A . 27 ASP HA 1 1
6 3559 1 1 24 ASP HB2 H 5.242 -6.397 -6.438 1.00 . A A . 27 ASP HB2 1 1
6 3560 1 1 24 ASP HB3 H 4.525 -4.863 -5.992 1.00 . A A . 27 ASP HB3 1 1
6 3561 1 1 24 ASP N N 7.314 -6.435 -4.836 1.00 . A A . 27 ASP N 1 1
6 3562 1 1 24 ASP O O 5.236 -5.037 -2.583 1.00 . A A . 27 ASP O 1 1
6 3563 1 1 24 ASP OD1 O 6.345 -3.458 -7.116 1.00 . A A . 27 ASP OD1 1 1
6 3564 1 1 24 ASP OD2 O 6.912 -5.402 -7.944 1.00 . A A . 27 ASP OD2 1 1
6 3565 1 1 25 SER C C 2.653 -8.233 -3.052 1.00 . A A . 28 SER C 1 1
6 3566 1 1 25 SER CA C 3.220 -6.847 -2.837 1.00 . A A . 28 SER CA 1 1
6 3567 1 1 25 SER CB C 2.164 -5.675 -2.933 1.00 . A A . 28 SER CB 1 1
6 3568 1 1 25 SER H H 4.291 -7.055 -4.728 1.00 . A A . 28 SER H 1 1
6 3569 1 1 25 SER HA H 3.614 -6.824 -1.846 1.00 . A A . 28 SER HA 1 1
6 3570 1 1 25 SER HB2 H 1.763 -5.493 -1.946 1.00 . A A . 28 SER HB2 1 1
6 3571 1 1 25 SER HB3 H 2.643 -4.772 -3.274 1.00 . A A . 28 SER HB3 1 1
6 3572 1 1 25 SER HG H 1.206 -5.540 -4.642 1.00 . A A . 28 SER HG 1 1
6 3573 1 1 25 SER N N 4.271 -6.562 -3.869 1.00 . A A . 28 SER N 1 1
6 3574 1 1 25 SER O O 3.412 -9.152 -3.255 1.00 . A A . 28 SER O 1 1
6 3575 1 1 25 SER OG O 1.098 -6.022 -3.810 1.00 . A A . 28 SER OG 1 1
6 3576 1 1 26 TYR C C 0.330 -9.795 -4.668 1.00 . A A . 29 TYR C 1 1
6 3577 1 1 26 TYR CA C 0.751 -9.755 -3.217 1.00 . A A . 29 TYR CA 1 1
6 3578 1 1 26 TYR CB C -0.490 -9.941 -2.280 1.00 . A A . 29 TYR CB 1 1
6 3579 1 1 26 TYR CD1 C -1.355 -11.909 -3.587 1.00 . A A . 29 TYR CD1 1 1
6 3580 1 1 26 TYR CD2 C -2.907 -10.182 -3.146 1.00 . A A . 29 TYR CD2 1 1
6 3581 1 1 26 TYR CE1 C -2.303 -12.598 -4.284 1.00 . A A . 29 TYR CE1 1 1
6 3582 1 1 26 TYR CE2 C -3.865 -10.885 -3.849 1.00 . A A . 29 TYR CE2 1 1
6 3583 1 1 26 TYR CG C -1.629 -10.692 -3.011 1.00 . A A . 29 TYR CG 1 1
6 3584 1 1 26 TYR CZ C -3.567 -12.102 -4.425 1.00 . A A . 29 TYR CZ 1 1
6 3585 1 1 26 TYR H H 0.858 -7.579 -2.847 1.00 . A A . 29 TYR H 1 1
6 3586 1 1 26 TYR HA H 1.491 -10.538 -3.103 1.00 . A A . 29 TYR HA 1 1
6 3587 1 1 26 TYR HB2 H -0.193 -10.518 -1.419 1.00 . A A . 29 TYR HB2 1 1
6 3588 1 1 26 TYR HB3 H -0.831 -8.969 -1.978 1.00 . A A . 29 TYR HB3 1 1
6 3589 1 1 26 TYR HD1 H -0.376 -12.339 -3.484 1.00 . A A . 29 TYR HD1 1 1
6 3590 1 1 26 TYR HD2 H -3.174 -9.231 -2.710 1.00 . A A . 29 TYR HD2 1 1
6 3591 1 1 26 TYR HE1 H -2.042 -13.541 -4.732 1.00 . A A . 29 TYR HE1 1 1
6 3592 1 1 26 TYR HE2 H -4.857 -10.478 -3.945 1.00 . A A . 29 TYR HE2 1 1
6 3593 1 1 26 TYR HH H -4.054 -13.374 -5.785 1.00 . A A . 29 TYR HH 1 1
6 3594 1 1 26 TYR N N 1.373 -8.396 -3.010 1.00 . A A . 29 TYR N 1 1
6 3595 1 1 26 TYR O O -0.202 -8.844 -5.213 1.00 . A A . 29 TYR O 1 1
6 3596 1 1 26 TYR OH O -4.505 -12.821 -5.137 1.00 . A A . 29 TYR OH 1 1
6 3597 1 1 27 THR C C -0.111 -12.571 -6.970 1.00 . A A . 30 THR C 1 1
6 3598 1 1 27 THR CA C 0.247 -11.123 -6.656 1.00 . A A . 30 THR CA 1 1
6 3599 1 1 27 THR CB C 1.490 -10.579 -7.333 1.00 . A A . 30 THR CB 1 1
6 3600 1 1 27 THR CG2 C 2.438 -11.647 -7.892 1.00 . A A . 30 THR CG2 1 1
6 3601 1 1 27 THR H H 0.978 -11.705 -4.758 1.00 . A A . 30 THR H 1 1
6 3602 1 1 27 THR HA H -0.613 -10.514 -6.880 1.00 . A A . 30 THR HA 1 1
6 3603 1 1 27 THR HB H 2.020 -9.925 -6.642 1.00 . A A . 30 THR HB 1 1
6 3604 1 1 27 THR HG1 H 0.886 -8.943 -8.236 1.00 . A A . 30 THR HG1 1 1
6 3605 1 1 27 THR HG21 H 2.639 -12.392 -7.136 1.00 . A A . 30 THR HG21 1 1
6 3606 1 1 27 THR HG22 H 2.003 -12.131 -8.754 1.00 . A A . 30 THR HG22 1 1
6 3607 1 1 27 THR HG23 H 3.366 -11.180 -8.183 1.00 . A A . 30 THR HG23 1 1
6 3608 1 1 27 THR N N 0.585 -10.941 -5.239 1.00 . A A . 30 THR N 1 1
6 3609 1 1 27 THR O O -0.108 -13.407 -6.088 1.00 . A A . 30 THR O 1 1
6 3610 1 1 27 THR OG1 O 0.955 -9.885 -8.440 1.00 . A A . 30 THR OG1 1 1
6 3611 1 1 28 CYS C C 0.312 -14.760 -9.500 1.00 . A A . 31 CYS C 1 1
6 3612 1 1 28 CYS CA C -0.753 -14.258 -8.537 1.00 . A A . 31 CYS CA 1 1
6 3613 1 1 28 CYS CB C -2.158 -14.294 -9.154 1.00 . A A . 31 CYS CB 1 1
6 3614 1 1 28 CYS H H -0.407 -12.156 -8.899 1.00 . A A . 31 CYS H 1 1
6 3615 1 1 28 CYS HA H -0.731 -14.872 -7.650 1.00 . A A . 31 CYS HA 1 1
6 3616 1 1 28 CYS HB2 H -2.612 -13.314 -9.123 1.00 . A A . 31 CYS HB2 1 1
6 3617 1 1 28 CYS HB3 H -2.112 -14.604 -10.188 1.00 . A A . 31 CYS HB3 1 1
6 3618 1 1 28 CYS N N -0.412 -12.852 -8.202 1.00 . A A . 31 CYS N 1 1
6 3619 1 1 28 CYS O O 0.912 -13.989 -10.224 1.00 . A A . 31 CYS O 1 1
6 3620 1 1 28 CYS SG S -3.227 -15.433 -8.243 1.00 . A A . 31 CYS SG 1 1
6 3621 1 1 29 ASN C C 0.805 -17.349 -11.477 1.00 . A A . 32 ASN C 1 1
6 3622 1 1 29 ASN CA C 1.555 -16.656 -10.364 1.00 . A A . 32 ASN CA 1 1
6 3623 1 1 29 ASN CB C 2.392 -17.646 -9.527 1.00 . A A . 32 ASN CB 1 1
6 3624 1 1 29 ASN CG C 3.715 -17.913 -10.238 1.00 . A A . 32 ASN CG 1 1
6 3625 1 1 29 ASN H H 0.031 -16.605 -8.842 1.00 . A A . 32 ASN H 1 1
6 3626 1 1 29 ASN HA H 2.192 -15.906 -10.810 1.00 . A A . 32 ASN HA 1 1
6 3627 1 1 29 ASN HB2 H 2.603 -17.227 -8.559 1.00 . A A . 32 ASN HB2 1 1
6 3628 1 1 29 ASN HB3 H 1.876 -18.582 -9.397 1.00 . A A . 32 ASN HB3 1 1
6 3629 1 1 29 ASN HD21 H 3.573 -19.889 -10.105 1.00 . A A . 32 ASN HD21 1 1
6 3630 1 1 29 ASN HD22 H 4.965 -19.289 -10.877 1.00 . A A . 32 ASN HD22 1 1
6 3631 1 1 29 ASN N N 0.535 -16.043 -9.469 1.00 . A A . 32 ASN N 1 1
6 3632 1 1 29 ASN ND2 N 4.113 -19.135 -10.420 1.00 . A A . 32 ASN ND2 1 1
6 3633 1 1 29 ASN O O 0.655 -18.555 -11.480 1.00 . A A . 32 ASN O 1 1
6 3634 1 1 29 ASN OD1 O 4.412 -17.006 -10.642 1.00 . A A . 32 ASN OD1 1 1
6 3635 1 1 30 CYS C C 0.465 -17.983 -14.407 1.00 . A A . 33 CYS C 1 1
6 3636 1 1 30 CYS CA C -0.411 -17.091 -13.536 1.00 . A A . 33 CYS CA 1 1
6 3637 1 1 30 CYS CB C -0.958 -15.911 -14.297 1.00 . A A . 33 CYS CB 1 1
6 3638 1 1 30 CYS H H 0.454 -15.581 -12.338 1.00 . A A . 33 CYS H 1 1
6 3639 1 1 30 CYS HA H -1.221 -17.679 -13.146 1.00 . A A . 33 CYS HA 1 1
6 3640 1 1 30 CYS HB2 H -0.227 -15.408 -14.912 1.00 . A A . 33 CYS HB2 1 1
6 3641 1 1 30 CYS HB3 H -1.685 -16.307 -14.982 1.00 . A A . 33 CYS HB3 1 1
6 3642 1 1 30 CYS N N 0.336 -16.547 -12.391 1.00 . A A . 33 CYS N 1 1
6 3643 1 1 30 CYS O O 1.670 -17.845 -14.483 1.00 . A A . 33 CYS O 1 1
6 3644 1 1 30 CYS SG S -1.846 -14.713 -13.270 1.00 . A A . 33 CYS SG 1 1
6 3645 1 1 31 VAL C C 1.124 -19.283 -17.100 1.00 . A A . 34 VAL C 1 1
6 3646 1 1 31 VAL CA C 0.384 -19.878 -15.930 1.00 . A A . 34 VAL CA 1 1
6 3647 1 1 31 VAL CB C -0.738 -20.808 -16.449 1.00 . A A . 34 VAL CB 1 1
6 3648 1 1 31 VAL CG1 C -1.672 -20.080 -17.407 1.00 . A A . 34 VAL CG1 1 1
6 3649 1 1 31 VAL CG2 C -0.262 -22.068 -17.170 1.00 . A A . 34 VAL CG2 1 1
6 3650 1 1 31 VAL H H -1.194 -18.904 -14.888 1.00 . A A . 34 VAL H 1 1
6 3651 1 1 31 VAL HA H 1.107 -20.408 -15.321 1.00 . A A . 34 VAL HA 1 1
6 3652 1 1 31 VAL HB H -1.325 -21.087 -15.603 1.00 . A A . 34 VAL HB 1 1
6 3653 1 1 31 VAL HG11 H -1.758 -19.042 -17.129 1.00 . A A . 34 VAL HG11 1 1
6 3654 1 1 31 VAL HG12 H -1.370 -20.143 -18.440 1.00 . A A . 34 VAL HG12 1 1
6 3655 1 1 31 VAL HG13 H -2.639 -20.549 -17.332 1.00 . A A . 34 VAL HG13 1 1
6 3656 1 1 31 VAL HG21 H 0.516 -22.563 -16.614 1.00 . A A . 34 VAL HG21 1 1
6 3657 1 1 31 VAL HG22 H -1.108 -22.737 -17.264 1.00 . A A . 34 VAL HG22 1 1
6 3658 1 1 31 VAL HG23 H 0.083 -21.840 -18.166 1.00 . A A . 34 VAL HG23 1 1
6 3659 1 1 31 VAL N N -0.232 -18.885 -15.028 1.00 . A A . 34 VAL N 1 1
6 3660 1 1 31 VAL O O 0.941 -18.164 -17.515 1.00 . A A . 34 VAL O 1 1
6 3661 1 1 32 ILE C C 1.869 -19.193 -19.904 1.00 . A A . 35 ILE C 1 1
6 3662 1 1 32 ILE CA C 2.790 -19.764 -18.797 1.00 . A A . 35 ILE CA 1 1
6 3663 1 1 32 ILE CB C 3.525 -21.048 -19.258 1.00 . A A . 35 ILE CB 1 1
6 3664 1 1 32 ILE CD1 C 5.267 -21.779 -20.945 1.00 . A A . 35 ILE CD1 1 1
6 3665 1 1 32 ILE CG1 C 4.069 -20.847 -20.695 1.00 . A A . 35 ILE CG1 1 1
6 3666 1 1 32 ILE CG2 C 2.565 -22.270 -19.223 1.00 . A A . 35 ILE CG2 1 1
6 3667 1 1 32 ILE H H 1.991 -21.013 -17.192 1.00 . A A . 35 ILE H 1 1
6 3668 1 1 32 ILE HA H 3.490 -18.994 -18.504 1.00 . A A . 35 ILE HA 1 1
6 3669 1 1 32 ILE HB H 4.337 -21.224 -18.570 1.00 . A A . 35 ILE HB 1 1
6 3670 1 1 32 ILE HD11 H 6.025 -21.657 -20.184 1.00 . A A . 35 ILE HD11 1 1
6 3671 1 1 32 ILE HD12 H 4.950 -22.811 -20.960 1.00 . A A . 35 ILE HD12 1 1
6 3672 1 1 32 ILE HD13 H 5.708 -21.546 -21.903 1.00 . A A . 35 ILE HD13 1 1
6 3673 1 1 32 ILE HG12 H 3.281 -21.036 -21.413 1.00 . A A . 35 ILE HG12 1 1
6 3674 1 1 32 ILE HG13 H 4.385 -19.820 -20.819 1.00 . A A . 35 ILE HG13 1 1
6 3675 1 1 32 ILE HG21 H 1.625 -22.028 -19.698 1.00 . A A . 35 ILE HG21 1 1
6 3676 1 1 32 ILE HG22 H 3.007 -23.102 -19.748 1.00 . A A . 35 ILE HG22 1 1
6 3677 1 1 32 ILE HG23 H 2.383 -22.586 -18.206 1.00 . A A . 35 ILE HG23 1 1
6 3678 1 1 32 ILE N N 1.953 -20.130 -17.617 1.00 . A A . 35 ILE N 1 1
6 3679 1 1 32 ILE O O 2.290 -18.473 -20.787 1.00 . A A . 35 ILE O 1 1
6 3680 1 1 33 GLY C C -1.200 -17.850 -20.364 1.00 . A A . 36 GLY C 1 1
6 3681 1 1 33 GLY CA C -0.413 -19.094 -20.773 1.00 . A A . 36 GLY CA 1 1
6 3682 1 1 33 GLY H H 0.387 -20.126 -19.045 1.00 . A A . 36 GLY H 1 1
6 3683 1 1 33 GLY HA2 H 0.073 -18.914 -21.710 1.00 . A A . 36 GLY HA2 1 1
6 3684 1 1 33 GLY HA3 H -1.127 -19.889 -20.918 1.00 . A A . 36 GLY HA3 1 1
6 3685 1 1 33 GLY N N 0.617 -19.547 -19.794 1.00 . A A . 36 GLY N 1 1
6 3686 1 1 33 GLY O O -1.852 -17.270 -21.197 1.00 . A A . 36 GLY O 1 1
6 3687 1 1 34 TYR C C -0.844 -15.464 -17.836 1.00 . A A . 37 TYR C 1 1
6 3688 1 1 34 TYR CA C -1.875 -16.247 -18.617 1.00 . A A . 37 TYR CA 1 1
6 3689 1 1 34 TYR CB C -3.042 -16.689 -17.694 1.00 . A A . 37 TYR CB 1 1
6 3690 1 1 34 TYR CD1 C -4.127 -18.218 -19.470 1.00 . A A . 37 TYR CD1 1 1
6 3691 1 1 34 TYR CD2 C -4.313 -18.816 -17.193 1.00 . A A . 37 TYR CD2 1 1
6 3692 1 1 34 TYR CE1 C -4.854 -19.332 -19.823 1.00 . A A . 37 TYR CE1 1 1
6 3693 1 1 34 TYR CE2 C -5.042 -19.934 -17.544 1.00 . A A . 37 TYR CE2 1 1
6 3694 1 1 34 TYR CG C -3.843 -17.937 -18.149 1.00 . A A . 37 TYR CG 1 1
6 3695 1 1 34 TYR CZ C -5.318 -20.197 -18.862 1.00 . A A . 37 TYR CZ 1 1
6 3696 1 1 34 TYR H H -0.589 -17.942 -18.516 1.00 . A A . 37 TYR H 1 1
6 3697 1 1 34 TYR HA H -2.192 -15.581 -19.388 1.00 . A A . 37 TYR HA 1 1
6 3698 1 1 34 TYR HB2 H -2.620 -16.899 -16.725 1.00 . A A . 37 TYR HB2 1 1
6 3699 1 1 34 TYR HB3 H -3.739 -15.869 -17.601 1.00 . A A . 37 TYR HB3 1 1
6 3700 1 1 34 TYR HD1 H -3.777 -17.571 -20.246 1.00 . A A . 37 TYR HD1 1 1
6 3701 1 1 34 TYR HD2 H -4.096 -18.636 -16.156 1.00 . A A . 37 TYR HD2 1 1
6 3702 1 1 34 TYR HE1 H -5.059 -19.524 -20.863 1.00 . A A . 37 TYR HE1 1 1
6 3703 1 1 34 TYR HE2 H -5.402 -20.610 -16.782 1.00 . A A . 37 TYR HE2 1 1
6 3704 1 1 34 TYR HH H -6.747 -21.022 -19.803 1.00 . A A . 37 TYR HH 1 1
6 3705 1 1 34 TYR N N -1.145 -17.446 -19.133 1.00 . A A . 37 TYR N 1 1
6 3706 1 1 34 TYR O O -0.202 -16.023 -16.980 1.00 . A A . 37 TYR O 1 1
6 3707 1 1 34 TYR OH O -6.048 -21.311 -19.213 1.00 . A A . 37 TYR OH 1 1
6 3708 1 1 35 SER C C -0.249 -12.075 -16.972 1.00 . A A . 38 SER C 1 1
6 3709 1 1 35 SER CA C 0.340 -13.438 -17.346 1.00 . A A . 38 SER CA 1 1
6 3710 1 1 35 SER CB C 1.614 -13.365 -18.259 1.00 . A A . 38 SER CB 1 1
6 3711 1 1 35 SER H H -1.213 -13.760 -18.813 1.00 . A A . 38 SER H 1 1
6 3712 1 1 35 SER HA H 0.577 -13.973 -16.442 1.00 . A A . 38 SER HA 1 1
6 3713 1 1 35 SER HB2 H 1.990 -14.360 -18.462 1.00 . A A . 38 SER HB2 1 1
6 3714 1 1 35 SER HB3 H 1.415 -12.854 -19.191 1.00 . A A . 38 SER HB3 1 1
6 3715 1 1 35 SER HG H 3.265 -13.230 -17.180 1.00 . A A . 38 SER HG 1 1
6 3716 1 1 35 SER N N -0.678 -14.204 -18.116 1.00 . A A . 38 SER N 1 1
6 3717 1 1 35 SER O O -1.383 -11.965 -16.527 1.00 . A A . 38 SER O 1 1
6 3718 1 1 35 SER OG O 2.583 -12.633 -17.514 1.00 . A A . 38 SER OG 1 1
6 3719 1 1 36 GLY C C -0.036 -9.465 -15.359 1.00 . A A . 39 GLY C 1 1
6 3720 1 1 36 GLY CA C 0.117 -9.684 -16.845 1.00 . A A . 39 GLY CA 1 1
6 3721 1 1 36 GLY H H 1.458 -11.240 -17.491 1.00 . A A . 39 GLY H 1 1
6 3722 1 1 36 GLY HA2 H 0.865 -8.995 -17.210 1.00 . A A . 39 GLY HA2 1 1
6 3723 1 1 36 GLY HA3 H -0.824 -9.476 -17.327 1.00 . A A . 39 GLY HA3 1 1
6 3724 1 1 36 GLY N N 0.548 -11.066 -17.153 1.00 . A A . 39 GLY N 1 1
6 3725 1 1 36 GLY O O -0.426 -8.374 -15.007 1.00 . A A . 39 GLY O 1 1
6 3726 1 1 37 ASP C C -1.223 -10.795 -12.450 1.00 . A A . 40 ASP C 1 1
6 3727 1 1 37 ASP CA C 0.117 -10.331 -13.028 1.00 . A A . 40 ASP CA 1 1
6 3728 1 1 37 ASP CB C 0.306 -8.841 -12.589 1.00 . A A . 40 ASP CB 1 1
6 3729 1 1 37 ASP CG C 0.747 -8.707 -11.128 1.00 . A A . 40 ASP CG 1 1
6 3730 1 1 37 ASP H H 0.524 -11.321 -14.919 1.00 . A A . 40 ASP H 1 1
6 3731 1 1 37 ASP HA H 0.884 -10.942 -12.577 1.00 . A A . 40 ASP HA 1 1
6 3732 1 1 37 ASP HB2 H 1.029 -8.353 -13.224 1.00 . A A . 40 ASP HB2 1 1
6 3733 1 1 37 ASP HB3 H -0.639 -8.322 -12.719 1.00 . A A . 40 ASP HB3 1 1
6 3734 1 1 37 ASP N N 0.234 -10.464 -14.538 1.00 . A A . 40 ASP N 1 1
6 3735 1 1 37 ASP O O -1.365 -10.946 -11.255 1.00 . A A . 40 ASP O 1 1
6 3736 1 1 37 ASP OD1 O 1.915 -8.973 -10.893 1.00 . A A . 40 ASP OD1 1 1
6 3737 1 1 37 ASP OD2 O -0.111 -8.338 -10.340 1.00 . A A . 40 ASP OD2 1 1
6 3738 1 1 38 ARG C C -4.130 -12.540 -13.699 1.00 . A A . 41 ARG C 1 1
6 3739 1 1 38 ARG CA C -3.521 -11.446 -12.849 1.00 . A A . 41 ARG CA 1 1
6 3740 1 1 38 ARG CB C -4.391 -10.175 -12.871 1.00 . A A . 41 ARG CB 1 1
6 3741 1 1 38 ARG CD C -6.545 -10.575 -11.787 1.00 . A A . 41 ARG CD 1 1
6 3742 1 1 38 ARG CG C -5.154 -10.024 -11.594 1.00 . A A . 41 ARG CG 1 1
6 3743 1 1 38 ARG CZ C -7.510 -8.526 -10.766 1.00 . A A . 41 ARG CZ 1 1
6 3744 1 1 38 ARG H H -2.017 -10.930 -14.267 1.00 . A A . 41 ARG H 1 1
6 3745 1 1 38 ARG HA H -3.429 -11.845 -11.848 1.00 . A A . 41 ARG HA 1 1
6 3746 1 1 38 ARG HB2 H -3.808 -9.275 -12.957 1.00 . A A . 41 ARG HB2 1 1
6 3747 1 1 38 ARG HB3 H -5.062 -10.188 -13.715 1.00 . A A . 41 ARG HB3 1 1
6 3748 1 1 38 ARG HD2 H -6.627 -10.995 -12.764 1.00 . A A . 41 ARG HD2 1 1
6 3749 1 1 38 ARG HD3 H -6.699 -11.363 -11.082 1.00 . A A . 41 ARG HD3 1 1
6 3750 1 1 38 ARG HE H -8.450 -9.661 -12.077 1.00 . A A . 41 ARG HE 1 1
6 3751 1 1 38 ARG HG2 H -4.643 -10.534 -10.798 1.00 . A A . 41 ARG HG2 1 1
6 3752 1 1 38 ARG HG3 H -5.211 -8.978 -11.382 1.00 . A A . 41 ARG HG3 1 1
6 3753 1 1 38 ARG HH11 H -6.250 -9.466 -9.552 1.00 . A A . 41 ARG HH11 1 1
6 3754 1 1 38 ARG HH12 H -6.636 -7.840 -9.087 1.00 . A A . 41 ARG HH12 1 1
6 3755 1 1 38 ARG HH21 H -8.758 -7.493 -11.880 1.00 . A A . 41 ARG HH21 1 1
6 3756 1 1 38 ARG HH22 H -8.168 -6.638 -10.492 1.00 . A A . 41 ARG HH22 1 1
6 3757 1 1 38 ARG N N -2.174 -11.019 -13.311 1.00 . A A . 41 ARG N 1 1
6 3758 1 1 38 ARG NE N -7.619 -9.552 -11.574 1.00 . A A . 41 ARG NE 1 1
6 3759 1 1 38 ARG NH1 N -6.742 -8.608 -9.719 1.00 . A A . 41 ARG NH1 1 1
6 3760 1 1 38 ARG NH2 N -8.194 -7.461 -11.058 1.00 . A A . 41 ARG NH2 1 1
6 3761 1 1 38 ARG O O -5.211 -13.016 -13.410 1.00 . A A . 41 ARG O 1 1
6 3762 1 1 39 CYS C C -5.103 -13.367 -16.382 1.00 . A A . 42 CYS C 1 1
6 3763 1 1 39 CYS CA C -3.891 -13.953 -15.656 1.00 . A A . 42 CYS CA 1 1
6 3764 1 1 39 CYS CB C -4.335 -15.227 -14.901 1.00 . A A . 42 CYS CB 1 1
6 3765 1 1 39 CYS H H -2.543 -12.489 -14.894 1.00 . A A . 42 CYS H 1 1
6 3766 1 1 39 CYS HA H -3.069 -14.082 -16.337 1.00 . A A . 42 CYS HA 1 1
6 3767 1 1 39 CYS HB2 H -5.411 -15.228 -14.873 1.00 . A A . 42 CYS HB2 1 1
6 3768 1 1 39 CYS HB3 H -4.022 -16.061 -15.499 1.00 . A A . 42 CYS HB3 1 1
6 3769 1 1 39 CYS N N -3.416 -12.901 -14.727 1.00 . A A . 42 CYS N 1 1
6 3770 1 1 39 CYS O O -6.032 -14.045 -16.780 1.00 . A A . 42 CYS O 1 1
6 3771 1 1 39 CYS SG S -3.722 -15.485 -13.215 1.00 . A A . 42 CYS SG 1 1
6 3772 1 1 40 GLN C C -5.751 -11.213 -18.693 1.00 . A A . 43 GLN C 1 1
6 3773 1 1 40 GLN CA C -6.051 -11.261 -17.203 1.00 . A A . 43 GLN CA 1 1
6 3774 1 1 40 GLN CB C -6.004 -9.859 -16.579 1.00 . A A . 43 GLN CB 1 1
6 3775 1 1 40 GLN CD C -3.907 -8.752 -15.619 1.00 . A A . 43 GLN CD 1 1
6 3776 1 1 40 GLN CG C -4.653 -9.155 -16.871 1.00 . A A . 43 GLN CG 1 1
6 3777 1 1 40 GLN H H -4.204 -11.645 -16.174 1.00 . A A . 43 GLN H 1 1
6 3778 1 1 40 GLN HA H -7.011 -11.722 -17.062 1.00 . A A . 43 GLN HA 1 1
6 3779 1 1 40 GLN HB2 H -6.791 -9.273 -17.025 1.00 . A A . 43 GLN HB2 1 1
6 3780 1 1 40 GLN HB3 H -6.152 -9.932 -15.517 1.00 . A A . 43 GLN HB3 1 1
6 3781 1 1 40 GLN HE21 H -2.484 -10.101 -15.947 1.00 . A A . 43 GLN HE21 1 1
6 3782 1 1 40 GLN HE22 H -2.299 -9.098 -14.568 1.00 . A A . 43 GLN HE22 1 1
6 3783 1 1 40 GLN HG2 H -3.991 -9.790 -17.422 1.00 . A A . 43 GLN HG2 1 1
6 3784 1 1 40 GLN HG3 H -4.834 -8.254 -17.428 1.00 . A A . 43 GLN HG3 1 1
6 3785 1 1 40 GLN N N -5.002 -12.078 -16.532 1.00 . A A . 43 GLN N 1 1
6 3786 1 1 40 GLN NE2 N -2.803 -9.379 -15.364 1.00 . A A . 43 GLN NE2 1 1
6 3787 1 1 40 GLN O O -6.585 -10.936 -19.529 1.00 . A A . 43 GLN O 1 1
6 3788 1 1 40 GLN OE1 O -4.297 -7.883 -14.871 1.00 . A A . 43 GLN OE1 1 1
6 3789 1 1 41 THR C C -3.647 -13.031 -20.392 1.00 . A A . 44 THR C 1 1
6 3790 1 1 41 THR CA C -3.964 -11.542 -20.308 1.00 . A A . 44 THR CA 1 1
6 3791 1 1 41 THR CB C -2.778 -10.566 -20.279 1.00 . A A . 44 THR CB 1 1
6 3792 1 1 41 THR CG2 C -1.526 -11.110 -19.674 1.00 . A A . 44 THR CG2 1 1
6 3793 1 1 41 THR H H -3.928 -11.725 -18.186 1.00 . A A . 44 THR H 1 1
6 3794 1 1 41 THR HA H -4.717 -11.258 -21.031 1.00 . A A . 44 THR HA 1 1
6 3795 1 1 41 THR HB H -3.074 -9.742 -19.674 1.00 . A A . 44 THR HB 1 1
6 3796 1 1 41 THR HG1 H -1.619 -10.389 -21.859 1.00 . A A . 44 THR HG1 1 1
6 3797 1 1 41 THR HG21 H -1.826 -11.623 -18.776 1.00 . A A . 44 THR HG21 1 1
6 3798 1 1 41 THR HG22 H -1.038 -11.807 -20.335 1.00 . A A . 44 THR HG22 1 1
6 3799 1 1 41 THR HG23 H -0.868 -10.298 -19.417 1.00 . A A . 44 THR HG23 1 1
6 3800 1 1 41 THR N N -4.514 -11.512 -18.940 1.00 . A A . 44 THR N 1 1
6 3801 1 1 41 THR O O -2.594 -13.548 -20.060 1.00 . A A . 44 THR O 1 1
6 3802 1 1 41 THR OG1 O -2.509 -10.134 -21.606 1.00 . A A . 44 THR OG1 1 1
6 3803 1 1 42 ARG C C -4.027 -15.281 -22.412 1.00 . A A . 45 ARG C 1 1
6 3804 1 1 42 ARG CA C -4.604 -15.156 -21.028 1.00 . A A . 45 ARG CA 1 1
6 3805 1 1 42 ARG CB C -6.044 -15.659 -20.915 1.00 . A A . 45 ARG CB 1 1
6 3806 1 1 42 ARG CD C -8.127 -15.419 -19.473 1.00 . A A . 45 ARG CD 1 1
6 3807 1 1 42 ARG CG C -6.774 -14.822 -19.837 1.00 . A A . 45 ARG CG 1 1
6 3808 1 1 42 ARG CZ C -9.450 -16.551 -21.109 1.00 . A A . 45 ARG CZ 1 1
6 3809 1 1 42 ARG H H -5.484 -13.263 -21.107 1.00 . A A . 45 ARG H 1 1
6 3810 1 1 42 ARG HA H -3.938 -15.601 -20.300 1.00 . A A . 45 ARG HA 1 1
6 3811 1 1 42 ARG HB2 H -6.551 -15.569 -21.866 1.00 . A A . 45 ARG HB2 1 1
6 3812 1 1 42 ARG HB3 H -6.020 -16.689 -20.643 1.00 . A A . 45 ARG HB3 1 1
6 3813 1 1 42 ARG HD2 H -8.022 -16.429 -19.101 1.00 . A A . 45 ARG HD2 1 1
6 3814 1 1 42 ARG HD3 H -8.607 -14.801 -18.729 1.00 . A A . 45 ARG HD3 1 1
6 3815 1 1 42 ARG HE H -9.190 -14.587 -21.166 1.00 . A A . 45 ARG HE 1 1
6 3816 1 1 42 ARG HG2 H -6.135 -14.744 -18.969 1.00 . A A . 45 ARG HG2 1 1
6 3817 1 1 42 ARG HG3 H -6.961 -13.831 -20.221 1.00 . A A . 45 ARG HG3 1 1
6 3818 1 1 42 ARG HH11 H -10.793 -16.557 -19.664 1.00 . A A . 45 ARG HH11 1 1
6 3819 1 1 42 ARG HH12 H -10.856 -17.931 -20.707 1.00 . A A . 45 ARG HH12 1 1
6 3820 1 1 42 ARG HH21 H -8.133 -16.628 -22.579 1.00 . A A . 45 ARG HH21 1 1
6 3821 1 1 42 ARG HH22 H -9.233 -17.967 -22.513 1.00 . A A . 45 ARG HH22 1 1
6 3822 1 1 42 ARG N N -4.651 -13.702 -20.854 1.00 . A A . 45 ARG N 1 1
6 3823 1 1 42 ARG NE N -8.982 -15.420 -20.691 1.00 . A A . 45 ARG NE 1 1
6 3824 1 1 42 ARG NH1 N -10.442 -17.062 -20.452 1.00 . A A . 45 ARG NH1 1 1
6 3825 1 1 42 ARG NH2 N -8.901 -17.098 -22.147 1.00 . A A . 45 ARG NH2 1 1
6 3826 1 1 42 ARG O O -4.741 -15.258 -23.393 1.00 . A A . 45 ARG O 1 1
6 3827 1 1 43 ASP C C -2.527 -16.851 -24.407 1.00 . A A . 46 ASP C 1 1
6 3828 1 1 43 ASP CA C -2.058 -15.538 -23.755 1.00 . A A . 46 ASP CA 1 1
6 3829 1 1 43 ASP CB C -0.533 -15.571 -23.563 1.00 . A A . 46 ASP CB 1 1
6 3830 1 1 43 ASP CG C 0.130 -15.731 -24.941 1.00 . A A . 46 ASP CG 1 1
6 3831 1 1 43 ASP H H -2.207 -15.445 -21.590 1.00 . A A . 46 ASP H 1 1
6 3832 1 1 43 ASP HA H -2.388 -14.689 -24.335 1.00 . A A . 46 ASP HA 1 1
6 3833 1 1 43 ASP HB2 H -0.181 -14.658 -23.109 1.00 . A A . 46 ASP HB2 1 1
6 3834 1 1 43 ASP HB3 H -0.249 -16.410 -22.942 1.00 . A A . 46 ASP HB3 1 1
6 3835 1 1 43 ASP N N -2.729 -15.412 -22.436 1.00 . A A . 46 ASP N 1 1
6 3836 1 1 43 ASP O O -2.421 -17.035 -25.602 1.00 . A A . 46 ASP O 1 1
6 3837 1 1 43 ASP OD1 O 0.123 -14.748 -25.664 1.00 . A A . 46 ASP OD1 1 1
6 3838 1 1 43 ASP OD2 O 0.604 -16.827 -25.194 1.00 . A A . 46 ASP OD2 1 1
6 3839 1 1 44 LEU C C -2.365 -19.992 -24.128 1.00 . A A . 47 LEU C 1 1
6 3840 1 1 44 LEU CA C -3.560 -19.063 -23.856 1.00 . A A . 47 LEU CA 1 1
6 3841 1 1 44 LEU CB C -4.570 -18.932 -25.093 1.00 . A A . 47 LEU CB 1 1
6 3842 1 1 44 LEU CD1 C -7.015 -18.494 -25.582 1.00 . A A . 47 LEU CD1 1 1
6 3843 1 1 44 LEU CD2 C -6.373 -20.584 -24.350 1.00 . A A . 47 LEU CD2 1 1
6 3844 1 1 44 LEU CG C -6.025 -19.090 -24.561 1.00 . A A . 47 LEU CG 1 1
6 3845 1 1 44 LEU H H -3.009 -17.424 -22.611 1.00 . A A . 47 LEU H 1 1
6 3846 1 1 44 LEU HA H -4.062 -19.409 -22.963 1.00 . A A . 47 LEU HA 1 1
6 3847 1 1 44 LEU HB2 H -4.496 -17.943 -25.519 1.00 . A A . 47 LEU HB2 1 1
6 3848 1 1 44 LEU HB3 H -4.382 -19.631 -25.890 1.00 . A A . 47 LEU HB3 1 1
6 3849 1 1 44 LEU HD11 H -6.926 -18.993 -26.537 1.00 . A A . 47 LEU HD11 1 1
6 3850 1 1 44 LEU HD12 H -8.031 -18.597 -25.229 1.00 . A A . 47 LEU HD12 1 1
6 3851 1 1 44 LEU HD13 H -6.812 -17.441 -25.725 1.00 . A A . 47 LEU HD13 1 1
6 3852 1 1 44 LEU HD21 H -5.631 -21.073 -23.736 1.00 . A A . 47 LEU HD21 1 1
6 3853 1 1 44 LEU HD22 H -7.332 -20.673 -23.860 1.00 . A A . 47 LEU HD22 1 1
6 3854 1 1 44 LEU HD23 H -6.426 -21.099 -25.299 1.00 . A A . 47 LEU HD23 1 1
6 3855 1 1 44 LEU HG H -6.127 -18.552 -23.627 1.00 . A A . 47 LEU HG 1 1
6 3856 1 1 44 LEU N N -3.016 -17.708 -23.546 1.00 . A A . 47 LEU N 1 1
6 3857 1 1 44 LEU O O -1.341 -19.810 -23.499 1.00 . A A . 47 LEU O 1 1
6 3858 1 1 45 ARG C C -0.347 -22.104 -24.302 1.00 . A A . 48 ARG C 1 1
6 3859 1 1 45 ARG CA C -1.441 -21.919 -25.403 1.00 . A A . 48 ARG CA 1 1
6 3860 1 1 45 ARG CB C -0.783 -21.451 -26.784 1.00 . A A . 48 ARG CB 1 1
6 3861 1 1 45 ARG CD C -0.964 -19.031 -27.504 1.00 . A A . 48 ARG CD 1 1
6 3862 1 1 45 ARG CG C -1.637 -20.421 -27.592 1.00 . A A . 48 ARG CG 1 1
6 3863 1 1 45 ARG CZ C 1.354 -18.868 -28.198 1.00 . A A . 48 ARG CZ 1 1
6 3864 1 1 45 ARG H H -3.382 -20.999 -25.473 1.00 . A A . 48 ARG H 1 1
6 3865 1 1 45 ARG HA H -1.914 -22.879 -25.558 1.00 . A A . 48 ARG HA 1 1
6 3866 1 1 45 ARG HB2 H 0.191 -21.018 -26.614 1.00 . A A . 48 ARG HB2 1 1
6 3867 1 1 45 ARG HB3 H -0.638 -22.330 -27.395 1.00 . A A . 48 ARG HB3 1 1
6 3868 1 1 45 ARG HD2 H -1.684 -18.248 -27.700 1.00 . A A . 48 ARG HD2 1 1
6 3869 1 1 45 ARG HD3 H -0.540 -18.856 -26.523 1.00 . A A . 48 ARG HD3 1 1
6 3870 1 1 45 ARG HE H -0.130 -19.011 -29.500 1.00 . A A . 48 ARG HE 1 1
6 3871 1 1 45 ARG HG2 H -1.683 -20.731 -28.627 1.00 . A A . 48 ARG HG2 1 1
6 3872 1 1 45 ARG HG3 H -2.651 -20.349 -27.234 1.00 . A A . 48 ARG HG3 1 1
6 3873 1 1 45 ARG HH11 H 1.163 -16.930 -27.852 1.00 . A A . 48 ARG HH11 1 1
6 3874 1 1 45 ARG HH12 H 2.747 -17.556 -27.569 1.00 . A A . 48 ARG HH12 1 1
6 3875 1 1 45 ARG HH21 H 1.652 -20.797 -28.501 1.00 . A A . 48 ARG HH21 1 1
6 3876 1 1 45 ARG HH22 H 3.047 -19.923 -27.973 1.00 . A A . 48 ARG HH22 1 1
6 3877 1 1 45 ARG N N -2.516 -20.932 -25.028 1.00 . A A . 48 ARG N 1 1
6 3878 1 1 45 ARG NE N 0.108 -18.974 -28.547 1.00 . A A . 48 ARG NE 1 1
6 3879 1 1 45 ARG NH1 N 1.798 -17.702 -27.845 1.00 . A A . 48 ARG NH1 1 1
6 3880 1 1 45 ARG NH2 N 2.081 -19.939 -28.224 1.00 . A A . 48 ARG NH2 1 1
6 3881 1 1 45 ARG O O -0.753 -22.669 -23.298 1.00 . A A . 48 ARG O 1 1
6 3882 1 1 45 ARG OXT O 0.793 -21.700 -24.479 1.00 . A A . 48 ARG OXT 1 1
7 3883 1 1 1 PRO C C 1.461 -1.054 -1.479 1.00 . A A . 4 PRO C 1 1
7 3884 1 1 1 PRO CA C 1.461 0.438 -1.088 1.00 . A A . 4 PRO CA 1 1
7 3885 1 1 1 PRO CB C 2.389 0.714 0.120 1.00 . A A . 4 PRO CB 1 1
7 3886 1 1 1 PRO CD C 0.139 1.376 0.700 1.00 . A A . 4 PRO CD 1 1
7 3887 1 1 1 PRO CG C 1.416 0.801 1.296 1.00 . A A . 4 PRO CG 1 1
7 3888 1 1 1 PRO H2 H -0.583 0.092 -0.771 1.00 . A A . 4 PRO H2 1 1
7 3889 1 1 1 PRO H3 H -0.226 1.657 -1.330 1.00 . A A . 4 PRO H3 1 1
7 3890 1 1 1 PRO HA H 1.797 1.011 -1.940 1.00 . A A . 4 PRO HA 1 1
7 3891 1 1 1 PRO HB2 H 3.114 -0.075 0.268 1.00 . A A . 4 PRO HB2 1 1
7 3892 1 1 1 PRO HB3 H 2.905 1.653 -0.012 1.00 . A A . 4 PRO HB3 1 1
7 3893 1 1 1 PRO HD2 H -0.730 1.023 1.234 1.00 . A A . 4 PRO HD2 1 1
7 3894 1 1 1 PRO HD3 H 0.157 2.456 0.700 1.00 . A A . 4 PRO HD3 1 1
7 3895 1 1 1 PRO HG2 H 1.228 -0.179 1.713 1.00 . A A . 4 PRO HG2 1 1
7 3896 1 1 1 PRO HG3 H 1.801 1.453 2.067 1.00 . A A . 4 PRO HG3 1 1
7 3897 1 1 1 PRO N N 0.086 0.886 -0.705 1.00 . A A . 4 PRO N 1 1
7 3898 1 1 1 PRO O O 2.216 -1.857 -0.965 1.00 . A A . 4 PRO O 1 1
7 3899 1 1 2 GLY C C -0.949 -3.292 -2.722 1.00 . A A . 5 GLY C 1 1
7 3900 1 1 2 GLY CA C 0.484 -2.803 -2.883 1.00 . A A . 5 GLY CA 1 1
7 3901 1 1 2 GLY H H 0.009 -0.705 -2.775 1.00 . A A . 5 GLY H 1 1
7 3902 1 1 2 GLY HA2 H 0.752 -2.843 -3.927 1.00 . A A . 5 GLY HA2 1 1
7 3903 1 1 2 GLY HA3 H 1.143 -3.433 -2.311 1.00 . A A . 5 GLY HA3 1 1
7 3904 1 1 2 GLY N N 0.598 -1.389 -2.399 1.00 . A A . 5 GLY N 1 1
7 3905 1 1 2 GLY O O -1.817 -2.490 -2.441 1.00 . A A . 5 GLY O 1 1
7 3906 1 1 3 ABA C C -2.821 -6.289 -1.773 1.00 . A A . 6 ABA C 1 1
7 3907 1 1 3 ABA CA C -2.563 -5.115 -2.755 1.00 . A A . 6 ABA CA 1 1
7 3908 1 1 3 ABA CB C -3.026 -5.507 -4.184 1.00 . A A . 6 ABA CB 1 1
7 3909 1 1 3 ABA CG C -4.326 -4.764 -4.549 1.00 . A A . 6 ABA CG 1 1
7 3910 1 1 3 ABA H H -0.441 -5.181 -3.121 1.00 . A A . 6 ABA H 1 1
7 3911 1 1 3 ABA HA H -3.154 -4.313 -2.355 1.00 . A A . 6 ABA HA 1 1
7 3912 1 1 3 ABA HB2 H -3.178 -6.577 -4.239 1.00 . A A . 6 ABA HB2 1 1
7 3913 1 1 3 ABA HB3 H -2.265 -5.265 -4.910 1.00 . A A . 6 ABA HB3 1 1
7 3914 1 1 3 ABA HG1 H -4.313 -3.748 -4.183 1.00 . A A . 6 ABA HG1 1 1
7 3915 1 1 3 ABA HG2 H -5.183 -5.274 -4.130 1.00 . A A . 6 ABA HG2 1 1
7 3916 1 1 3 ABA HG3 H -4.433 -4.730 -5.625 1.00 . A A . 6 ABA HG3 1 1
7 3917 1 1 3 ABA N N -1.175 -4.572 -2.897 1.00 . A A . 6 ABA N 1 1
7 3918 1 1 3 ABA O O -3.706 -7.089 -1.997 1.00 . A A . 6 ABA O 1 1
7 3919 1 1 4 PRO C C -3.404 -6.945 1.334 1.00 . A A . 7 PRO C 1 1
7 3920 1 1 4 PRO CA C -2.328 -7.445 0.345 1.00 . A A . 7 PRO CA 1 1
7 3921 1 1 4 PRO CB C -0.976 -7.676 0.989 1.00 . A A . 7 PRO CB 1 1
7 3922 1 1 4 PRO CD C -0.965 -5.549 -0.276 1.00 . A A . 7 PRO CD 1 1
7 3923 1 1 4 PRO CG C -0.306 -6.278 0.922 1.00 . A A . 7 PRO CG 1 1
7 3924 1 1 4 PRO HA H -2.686 -8.347 -0.128 1.00 . A A . 7 PRO HA 1 1
7 3925 1 1 4 PRO HB2 H -1.109 -8.027 1.999 1.00 . A A . 7 PRO HB2 1 1
7 3926 1 1 4 PRO HB3 H -0.426 -8.407 0.414 1.00 . A A . 7 PRO HB3 1 1
7 3927 1 1 4 PRO HD2 H -1.363 -4.576 -0.024 1.00 . A A . 7 PRO HD2 1 1
7 3928 1 1 4 PRO HD3 H -0.294 -5.486 -1.108 1.00 . A A . 7 PRO HD3 1 1
7 3929 1 1 4 PRO HG2 H -0.452 -5.730 1.844 1.00 . A A . 7 PRO HG2 1 1
7 3930 1 1 4 PRO HG3 H 0.758 -6.393 0.761 1.00 . A A . 7 PRO HG3 1 1
7 3931 1 1 4 PRO N N -2.098 -6.399 -0.688 1.00 . A A . 7 PRO N 1 1
7 3932 1 1 4 PRO O O -3.370 -7.177 2.528 1.00 . A A . 7 PRO O 1 1
7 3933 1 1 5 SER C C -6.704 -6.562 1.318 1.00 . A A . 8 SER C 1 1
7 3934 1 1 5 SER CA C -5.488 -5.665 1.521 1.00 . A A . 8 SER CA 1 1
7 3935 1 1 5 SER CB C -5.781 -4.240 0.997 1.00 . A A . 8 SER CB 1 1
7 3936 1 1 5 SER H H -4.270 -6.127 -0.211 1.00 . A A . 8 SER H 1 1
7 3937 1 1 5 SER HA H -5.240 -5.647 2.576 1.00 . A A . 8 SER HA 1 1
7 3938 1 1 5 SER HB2 H -4.930 -3.588 1.138 1.00 . A A . 8 SER HB2 1 1
7 3939 1 1 5 SER HB3 H -6.053 -4.277 -0.049 1.00 . A A . 8 SER HB3 1 1
7 3940 1 1 5 SER HG H -7.250 -4.404 2.339 1.00 . A A . 8 SER HG 1 1
7 3941 1 1 5 SER N N -4.342 -6.250 0.755 1.00 . A A . 8 SER N 1 1
7 3942 1 1 5 SER O O -7.589 -6.584 2.147 1.00 . A A . 8 SER O 1 1
7 3943 1 1 5 SER OG O -6.887 -3.733 1.743 1.00 . A A . 8 SER OG 1 1
7 3944 1 1 6 SER C C -7.376 -8.890 -1.368 1.00 . A A . 9 SER C 1 1
7 3945 1 1 6 SER CA C -7.841 -8.177 -0.115 1.00 . A A . 9 SER CA 1 1
7 3946 1 1 6 SER CB C -9.142 -7.415 -0.432 1.00 . A A . 9 SER CB 1 1
7 3947 1 1 6 SER H H -5.990 -7.202 -0.436 1.00 . A A . 9 SER H 1 1
7 3948 1 1 6 SER HA H -7.966 -8.883 0.696 1.00 . A A . 9 SER HA 1 1
7 3949 1 1 6 SER HB2 H -9.397 -6.705 0.343 1.00 . A A . 9 SER HB2 1 1
7 3950 1 1 6 SER HB3 H -9.113 -6.924 -1.397 1.00 . A A . 9 SER HB3 1 1
7 3951 1 1 6 SER HG H -10.822 -8.234 0.129 1.00 . A A . 9 SER HG 1 1
7 3952 1 1 6 SER N N -6.722 -7.259 0.215 1.00 . A A . 9 SER N 1 1
7 3953 1 1 6 SER O O -6.601 -8.345 -2.132 1.00 . A A . 9 SER O 1 1
7 3954 1 1 6 SER OG O -10.098 -8.473 -0.458 1.00 . A A . 9 SER OG 1 1
7 3955 1 1 7 TYR C C -8.757 -11.460 -3.390 1.00 . A A . 10 TYR C 1 1
7 3956 1 1 7 TYR CA C -7.501 -10.907 -2.712 1.00 . A A . 10 TYR CA 1 1
7 3957 1 1 7 TYR CB C -6.555 -12.055 -2.240 1.00 . A A . 10 TYR CB 1 1
7 3958 1 1 7 TYR CD1 C -7.715 -13.275 -0.398 1.00 . A A . 10 TYR CD1 1 1
7 3959 1 1 7 TYR CD2 C -6.010 -11.732 0.226 1.00 . A A . 10 TYR CD2 1 1
7 3960 1 1 7 TYR CE1 C -7.931 -13.577 0.921 1.00 . A A . 10 TYR CE1 1 1
7 3961 1 1 7 TYR CE2 C -6.230 -12.036 1.553 1.00 . A A . 10 TYR CE2 1 1
7 3962 1 1 7 TYR CG C -6.761 -12.359 -0.757 1.00 . A A . 10 TYR CG 1 1
7 3963 1 1 7 TYR CZ C -7.192 -12.961 1.901 1.00 . A A . 10 TYR CZ 1 1
7 3964 1 1 7 TYR H H -8.470 -10.449 -0.886 1.00 . A A . 10 TYR H 1 1
7 3965 1 1 7 TYR HA H -7.016 -10.254 -3.402 1.00 . A A . 10 TYR HA 1 1
7 3966 1 1 7 TYR HB2 H -6.731 -12.953 -2.812 1.00 . A A . 10 TYR HB2 1 1
7 3967 1 1 7 TYR HB3 H -5.527 -11.766 -2.359 1.00 . A A . 10 TYR HB3 1 1
7 3968 1 1 7 TYR HD1 H -8.291 -13.757 -1.171 1.00 . A A . 10 TYR HD1 1 1
7 3969 1 1 7 TYR HD2 H -5.252 -11.004 -0.041 1.00 . A A . 10 TYR HD2 1 1
7 3970 1 1 7 TYR HE1 H -8.686 -14.299 1.194 1.00 . A A . 10 TYR HE1 1 1
7 3971 1 1 7 TYR HE2 H -5.645 -11.549 2.319 1.00 . A A . 10 TYR HE2 1 1
7 3972 1 1 7 TYR HH H -6.804 -13.983 3.444 1.00 . A A . 10 TYR HH 1 1
7 3973 1 1 7 TYR N N -7.859 -10.083 -1.540 1.00 . A A . 10 TYR N 1 1
7 3974 1 1 7 TYR O O -8.673 -12.338 -4.228 1.00 . A A . 10 TYR O 1 1
7 3975 1 1 7 TYR OH O -7.422 -13.284 3.216 1.00 . A A . 10 TYR OH 1 1
7 3976 1 1 8 ASP C C -11.098 -11.087 -5.122 1.00 . A A . 11 ASP C 1 1
7 3977 1 1 8 ASP CA C -11.171 -11.404 -3.621 1.00 . A A . 11 ASP CA 1 1
7 3978 1 1 8 ASP CB C -12.350 -10.659 -2.937 1.00 . A A . 11 ASP CB 1 1
7 3979 1 1 8 ASP CG C -12.354 -9.156 -3.286 1.00 . A A . 11 ASP CG 1 1
7 3980 1 1 8 ASP H H -9.916 -10.225 -2.339 1.00 . A A . 11 ASP H 1 1
7 3981 1 1 8 ASP HA H -11.237 -12.468 -3.472 1.00 . A A . 11 ASP HA 1 1
7 3982 1 1 8 ASP HB2 H -13.292 -11.096 -3.244 1.00 . A A . 11 ASP HB2 1 1
7 3983 1 1 8 ASP HB3 H -12.267 -10.754 -1.865 1.00 . A A . 11 ASP HB3 1 1
7 3984 1 1 8 ASP N N -9.894 -10.934 -3.015 1.00 . A A . 11 ASP N 1 1
7 3985 1 1 8 ASP O O -10.677 -10.006 -5.481 1.00 . A A . 11 ASP O 1 1
7 3986 1 1 8 ASP OD1 O -11.377 -8.511 -2.946 1.00 . A A . 11 ASP OD1 1 1
7 3987 1 1 8 ASP OD2 O -13.341 -8.740 -3.873 1.00 . A A . 11 ASP OD2 1 1
7 3988 1 1 9 GLY C C -10.242 -11.097 -7.883 1.00 . A A . 12 GLY C 1 1
7 3989 1 1 9 GLY CA C -11.488 -11.855 -7.445 1.00 . A A . 12 GLY CA 1 1
7 3990 1 1 9 GLY H H -11.843 -12.869 -5.564 1.00 . A A . 12 GLY H 1 1
7 3991 1 1 9 GLY HA2 H -11.482 -12.822 -7.932 1.00 . A A . 12 GLY HA2 1 1
7 3992 1 1 9 GLY HA3 H -12.353 -11.300 -7.776 1.00 . A A . 12 GLY HA3 1 1
7 3993 1 1 9 GLY N N -11.512 -12.028 -5.943 1.00 . A A . 12 GLY N 1 1
7 3994 1 1 9 GLY O O -10.305 -10.235 -8.734 1.00 . A A . 12 GLY O 1 1
7 3995 1 1 10 TYR C C -7.037 -11.599 -8.601 1.00 . A A . 13 TYR C 1 1
7 3996 1 1 10 TYR CA C -7.836 -10.849 -7.533 1.00 . A A . 13 TYR CA 1 1
7 3997 1 1 10 TYR CB C -7.088 -10.822 -6.214 1.00 . A A . 13 TYR CB 1 1
7 3998 1 1 10 TYR CD1 C -4.658 -10.538 -6.843 1.00 . A A . 13 TYR CD1 1 1
7 3999 1 1 10 TYR CD2 C -5.807 -8.671 -5.938 1.00 . A A . 13 TYR CD2 1 1
7 4000 1 1 10 TYR CE1 C -3.513 -9.797 -6.949 1.00 . A A . 13 TYR CE1 1 1
7 4001 1 1 10 TYR CE2 C -4.656 -7.930 -6.045 1.00 . A A . 13 TYR CE2 1 1
7 4002 1 1 10 TYR CG C -5.816 -9.984 -6.338 1.00 . A A . 13 TYR CG 1 1
7 4003 1 1 10 TYR CZ C -3.501 -8.483 -6.550 1.00 . A A . 13 TYR CZ 1 1
7 4004 1 1 10 TYR H H -9.221 -12.158 -6.565 1.00 . A A . 13 TYR H 1 1
7 4005 1 1 10 TYR HA H -7.992 -9.844 -7.906 1.00 . A A . 13 TYR HA 1 1
7 4006 1 1 10 TYR HB2 H -7.725 -10.377 -5.466 1.00 . A A . 13 TYR HB2 1 1
7 4007 1 1 10 TYR HB3 H -6.824 -11.834 -5.923 1.00 . A A . 13 TYR HB3 1 1
7 4008 1 1 10 TYR HD1 H -4.649 -11.572 -7.162 1.00 . A A . 13 TYR HD1 1 1
7 4009 1 1 10 TYR HD2 H -6.703 -8.215 -5.543 1.00 . A A . 13 TYR HD2 1 1
7 4010 1 1 10 TYR HE1 H -2.629 -10.261 -7.352 1.00 . A A . 13 TYR HE1 1 1
7 4011 1 1 10 TYR HE2 H -4.672 -6.905 -5.725 1.00 . A A . 13 TYR HE2 1 1
7 4012 1 1 10 TYR HH H -1.620 -8.227 -6.258 1.00 . A A . 13 TYR HH 1 1
7 4013 1 1 10 TYR N N -9.162 -11.463 -7.253 1.00 . A A . 13 TYR N 1 1
7 4014 1 1 10 TYR O O -6.064 -11.069 -9.089 1.00 . A A . 13 TYR O 1 1
7 4015 1 1 10 TYR OH O -2.355 -7.729 -6.653 1.00 . A A . 13 TYR OH 1 1
7 4016 1 1 11 CYS C C -7.776 -13.934 -11.052 1.00 . A A . 14 CYS C 1 1
7 4017 1 1 11 CYS CA C -6.749 -13.614 -9.958 1.00 . A A . 14 CYS CA 1 1
7 4018 1 1 11 CYS CB C -6.238 -14.858 -9.265 1.00 . A A . 14 CYS CB 1 1
7 4019 1 1 11 CYS H H -8.244 -13.149 -8.484 1.00 . A A . 14 CYS H 1 1
7 4020 1 1 11 CYS HA H -5.905 -13.078 -10.371 1.00 . A A . 14 CYS HA 1 1
7 4021 1 1 11 CYS HB2 H -7.056 -15.520 -9.039 1.00 . A A . 14 CYS HB2 1 1
7 4022 1 1 11 CYS HB3 H -5.589 -15.351 -9.963 1.00 . A A . 14 CYS HB3 1 1
7 4023 1 1 11 CYS N N -7.451 -12.789 -8.927 1.00 . A A . 14 CYS N 1 1
7 4024 1 1 11 CYS O O -8.956 -13.928 -10.754 1.00 . A A . 14 CYS O 1 1
7 4025 1 1 11 CYS SG S -5.291 -14.565 -7.749 1.00 . A A . 14 CYS SG 1 1
7 4026 1 1 12 LEU C C -8.304 -15.995 -13.814 1.00 . A A . 15 LEU C 1 1
7 4027 1 1 12 LEU CA C -8.305 -14.515 -13.373 1.00 . A A . 15 LEU CA 1 1
7 4028 1 1 12 LEU CB C -7.957 -13.641 -14.622 1.00 . A A . 15 LEU CB 1 1
7 4029 1 1 12 LEU CD1 C -8.491 -11.191 -14.400 1.00 . A A . 15 LEU CD1 1 1
7 4030 1 1 12 LEU CD2 C -9.118 -12.382 -16.511 1.00 . A A . 15 LEU CD2 1 1
7 4031 1 1 12 LEU CG C -8.996 -12.532 -14.961 1.00 . A A . 15 LEU CG 1 1
7 4032 1 1 12 LEU H H -6.369 -14.172 -12.442 1.00 . A A . 15 LEU H 1 1
7 4033 1 1 12 LEU HA H -9.304 -14.296 -13.033 1.00 . A A . 15 LEU HA 1 1
7 4034 1 1 12 LEU HB2 H -6.990 -13.191 -14.491 1.00 . A A . 15 LEU HB2 1 1
7 4035 1 1 12 LEU HB3 H -7.883 -14.289 -15.476 1.00 . A A . 15 LEU HB3 1 1
7 4036 1 1 12 LEU HD11 H -7.469 -10.999 -14.691 1.00 . A A . 15 LEU HD11 1 1
7 4037 1 1 12 LEU HD12 H -9.098 -10.364 -14.734 1.00 . A A . 15 LEU HD12 1 1
7 4038 1 1 12 LEU HD13 H -8.527 -11.208 -13.329 1.00 . A A . 15 LEU HD13 1 1
7 4039 1 1 12 LEU HD21 H -8.376 -12.970 -17.030 1.00 . A A . 15 LEU HD21 1 1
7 4040 1 1 12 LEU HD22 H -10.094 -12.704 -16.832 1.00 . A A . 15 LEU HD22 1 1
7 4041 1 1 12 LEU HD23 H -8.986 -11.351 -16.808 1.00 . A A . 15 LEU HD23 1 1
7 4042 1 1 12 LEU HG H -9.963 -12.766 -14.539 1.00 . A A . 15 LEU HG 1 1
7 4043 1 1 12 LEU N N -7.338 -14.196 -12.260 1.00 . A A . 15 LEU N 1 1
7 4044 1 1 12 LEU O O -9.336 -16.552 -14.124 1.00 . A A . 15 LEU O 1 1
7 4045 1 1 13 ASN C C -5.927 -18.911 -13.532 1.00 . A A . 16 ASN C 1 1
7 4046 1 1 13 ASN CA C -6.963 -18.024 -14.254 1.00 . A A . 16 ASN CA 1 1
7 4047 1 1 13 ASN CB C -6.614 -18.093 -15.739 1.00 . A A . 16 ASN CB 1 1
7 4048 1 1 13 ASN CG C -7.781 -17.647 -16.572 1.00 . A A . 16 ASN CG 1 1
7 4049 1 1 13 ASN H H -6.386 -16.035 -13.536 1.00 . A A . 16 ASN H 1 1
7 4050 1 1 13 ASN HA H -7.922 -18.488 -14.112 1.00 . A A . 16 ASN HA 1 1
7 4051 1 1 13 ASN HB2 H -5.767 -17.470 -15.976 1.00 . A A . 16 ASN HB2 1 1
7 4052 1 1 13 ASN HB3 H -6.404 -19.119 -16.003 1.00 . A A . 16 ASN HB3 1 1
7 4053 1 1 13 ASN HD21 H -7.273 -15.738 -16.401 1.00 . A A . 16 ASN HD21 1 1
7 4054 1 1 13 ASN HD22 H -8.675 -16.064 -17.313 1.00 . A A . 16 ASN HD22 1 1
7 4055 1 1 13 ASN N N -7.131 -16.580 -13.831 1.00 . A A . 16 ASN N 1 1
7 4056 1 1 13 ASN ND2 N -7.918 -16.376 -16.776 1.00 . A A . 16 ASN ND2 1 1
7 4057 1 1 13 ASN O O -6.277 -19.689 -12.670 1.00 . A A . 16 ASN O 1 1
7 4058 1 1 13 ASN OD1 O -8.571 -18.435 -17.043 1.00 . A A . 16 ASN OD1 1 1
7 4059 1 1 14 GLY C C -3.547 -19.273 -11.754 1.00 . A A . 17 GLY C 1 1
7 4060 1 1 14 GLY CA C -3.584 -19.614 -13.261 1.00 . A A . 17 GLY CA 1 1
7 4061 1 1 14 GLY H H -4.428 -18.150 -14.613 1.00 . A A . 17 GLY H 1 1
7 4062 1 1 14 GLY HA2 H -3.808 -20.660 -13.395 1.00 . A A . 17 GLY HA2 1 1
7 4063 1 1 14 GLY HA3 H -2.629 -19.407 -13.727 1.00 . A A . 17 GLY HA3 1 1
7 4064 1 1 14 GLY N N -4.668 -18.786 -13.909 1.00 . A A . 17 GLY N 1 1
7 4065 1 1 14 GLY O O -3.115 -20.036 -10.920 1.00 . A A . 17 GLY O 1 1
7 4066 1 1 15 GLY C C -3.604 -18.125 -8.954 1.00 . A A . 18 GLY C 1 1
7 4067 1 1 15 GLY CA C -4.148 -17.443 -10.199 1.00 . A A . 18 GLY CA 1 1
7 4068 1 1 15 GLY H H -4.328 -17.571 -12.303 1.00 . A A . 18 GLY H 1 1
7 4069 1 1 15 GLY HA2 H -3.706 -16.462 -10.269 1.00 . A A . 18 GLY HA2 1 1
7 4070 1 1 15 GLY HA3 H -5.202 -17.316 -10.020 1.00 . A A . 18 GLY HA3 1 1
7 4071 1 1 15 GLY N N -4.027 -18.083 -11.529 1.00 . A A . 18 GLY N 1 1
7 4072 1 1 15 GLY O O -4.372 -18.458 -8.070 1.00 . A A . 18 GLY O 1 1
7 4073 1 1 16 VAL C C -1.367 -17.776 -6.810 1.00 . A A . 19 VAL C 1 1
7 4074 1 1 16 VAL CA C -1.757 -18.970 -7.673 1.00 . A A . 19 VAL CA 1 1
7 4075 1 1 16 VAL CB C -0.551 -19.852 -8.132 1.00 . A A . 19 VAL CB 1 1
7 4076 1 1 16 VAL CG1 C 0.569 -19.914 -7.081 1.00 . A A . 19 VAL CG1 1 1
7 4077 1 1 16 VAL CG2 C -1.045 -21.273 -8.455 1.00 . A A . 19 VAL CG2 1 1
7 4078 1 1 16 VAL H H -1.697 -18.072 -9.591 1.00 . A A . 19 VAL H 1 1
7 4079 1 1 16 VAL HA H -2.550 -19.490 -7.160 1.00 . A A . 19 VAL HA 1 1
7 4080 1 1 16 VAL HB H -0.141 -19.434 -9.036 1.00 . A A . 19 VAL HB 1 1
7 4081 1 1 16 VAL HG11 H 0.151 -20.013 -6.091 1.00 . A A . 19 VAL HG11 1 1
7 4082 1 1 16 VAL HG12 H 1.232 -20.738 -7.283 1.00 . A A . 19 VAL HG12 1 1
7 4083 1 1 16 VAL HG13 H 1.141 -18.998 -7.123 1.00 . A A . 19 VAL HG13 1 1
7 4084 1 1 16 VAL HG21 H -1.504 -21.728 -7.589 1.00 . A A . 19 VAL HG21 1 1
7 4085 1 1 16 VAL HG22 H -1.775 -21.221 -9.252 1.00 . A A . 19 VAL HG22 1 1
7 4086 1 1 16 VAL HG23 H -0.223 -21.892 -8.784 1.00 . A A . 19 VAL HG23 1 1
7 4087 1 1 16 VAL N N -2.314 -18.322 -8.878 1.00 . A A . 19 VAL N 1 1
7 4088 1 1 16 VAL O O -0.314 -17.180 -6.949 1.00 . A A . 19 VAL O 1 1
7 4089 1 1 17 ABA C C -0.881 -16.536 -4.110 1.00 . A A . 20 ABA C 1 1
7 4090 1 1 17 ABA CA C -2.114 -16.344 -4.992 1.00 . A A . 20 ABA CA 1 1
7 4091 1 1 17 ABA CB C -3.401 -16.268 -4.173 1.00 . A A . 20 ABA CB 1 1
7 4092 1 1 17 ABA CG C -3.294 -15.175 -3.067 1.00 . A A . 20 ABA CG 1 1
7 4093 1 1 17 ABA H H -3.103 -18.011 -5.910 1.00 . A A . 20 ABA H 1 1
7 4094 1 1 17 ABA HA H -1.997 -15.440 -5.572 1.00 . A A . 20 ABA HA 1 1
7 4095 1 1 17 ABA HB2 H -3.609 -17.215 -3.708 1.00 . A A . 20 ABA HB2 1 1
7 4096 1 1 17 ABA HB3 H -4.187 -16.097 -4.894 1.00 . A A . 20 ABA HB3 1 1
7 4097 1 1 17 ABA HG1 H -2.298 -14.754 -3.000 1.00 . A A . 20 ABA HG1 1 1
7 4098 1 1 17 ABA HG2 H -3.519 -15.589 -2.098 1.00 . A A . 20 ABA HG2 1 1
7 4099 1 1 17 ABA HG3 H -3.987 -14.372 -3.263 1.00 . A A . 20 ABA HG3 1 1
7 4100 1 1 17 ABA N N -2.282 -17.475 -5.936 1.00 . A A . 20 ABA N 1 1
7 4101 1 1 17 ABA O O -0.923 -17.240 -3.118 1.00 . A A . 20 ABA O 1 1
7 4102 1 1 18 MET C C 1.770 -14.546 -3.362 1.00 . A A . 21 MET C 1 1
7 4103 1 1 18 MET CA C 1.450 -15.982 -3.738 1.00 . A A . 21 MET CA 1 1
7 4104 1 1 18 MET CB C 2.558 -16.598 -4.643 1.00 . A A . 21 MET CB 1 1
7 4105 1 1 18 MET CE C 5.487 -16.466 -5.848 1.00 . A A . 21 MET CE 1 1
7 4106 1 1 18 MET CG C 2.766 -15.795 -5.956 1.00 . A A . 21 MET CG 1 1
7 4107 1 1 18 MET H H 0.136 -15.309 -5.295 1.00 . A A . 21 MET H 1 1
7 4108 1 1 18 MET HA H 1.296 -16.563 -2.837 1.00 . A A . 21 MET HA 1 1
7 4109 1 1 18 MET HB2 H 3.481 -16.641 -4.087 1.00 . A A . 21 MET HB2 1 1
7 4110 1 1 18 MET HB3 H 2.273 -17.606 -4.898 1.00 . A A . 21 MET HB3 1 1
7 4111 1 1 18 MET HE1 H 5.549 -15.607 -5.195 1.00 . A A . 21 MET HE1 1 1
7 4112 1 1 18 MET HE2 H 5.314 -17.359 -5.268 1.00 . A A . 21 MET HE2 1 1
7 4113 1 1 18 MET HE3 H 6.418 -16.573 -6.388 1.00 . A A . 21 MET HE3 1 1
7 4114 1 1 18 MET HG2 H 1.867 -15.896 -6.548 1.00 . A A . 21 MET HG2 1 1
7 4115 1 1 18 MET HG3 H 2.880 -14.748 -5.723 1.00 . A A . 21 MET HG3 1 1
7 4116 1 1 18 MET N N 0.177 -15.888 -4.499 1.00 . A A . 21 MET N 1 1
7 4117 1 1 18 MET O O 1.109 -13.631 -3.813 1.00 . A A . 21 MET O 1 1
7 4118 1 1 18 MET SD S 4.143 -16.245 -7.044 1.00 . A A . 21 MET SD 1 1
7 4119 1 1 19 HIS C C 4.362 -12.578 -2.900 1.00 . A A . 22 HIS C 1 1
7 4120 1 1 19 HIS CA C 3.072 -12.915 -2.197 1.00 . A A . 22 HIS CA 1 1
7 4121 1 1 19 HIS CB C 3.229 -12.825 -0.703 1.00 . A A . 22 HIS CB 1 1
7 4122 1 1 19 HIS CD2 C 3.356 -11.000 1.130 1.00 . A A . 22 HIS CD2 1 1
7 4123 1 1 19 HIS CE1 C 3.456 -9.376 -0.078 1.00 . A A . 22 HIS CE1 1 1
7 4124 1 1 19 HIS CG C 3.318 -11.384 -0.186 1.00 . A A . 22 HIS CG 1 1
7 4125 1 1 19 HIS H H 3.316 -15.065 -2.215 1.00 . A A . 22 HIS H 1 1
7 4126 1 1 19 HIS HA H 2.279 -12.268 -2.525 1.00 . A A . 22 HIS HA 1 1
7 4127 1 1 19 HIS HB2 H 2.365 -13.292 -0.257 1.00 . A A . 22 HIS HB2 1 1
7 4128 1 1 19 HIS HB3 H 4.132 -13.345 -0.431 1.00 . A A . 22 HIS HB3 1 1
7 4129 1 1 19 HIS HD1 H 3.358 -10.253 -1.928 1.00 . A A . 22 HIS HD1 1 1
7 4130 1 1 19 HIS HD2 H 3.317 -11.660 1.985 1.00 . A A . 22 HIS HD2 1 1
7 4131 1 1 19 HIS HE1 H 3.541 -8.350 -0.388 1.00 . A A . 22 HIS HE1 1 1
7 4132 1 1 19 HIS N N 2.769 -14.329 -2.562 1.00 . A A . 22 HIS N 1 1
7 4133 1 1 19 HIS ND1 N 3.381 -10.336 -0.954 1.00 . A A . 22 HIS ND1 1 1
7 4134 1 1 19 HIS NE2 N 3.446 -9.699 1.188 1.00 . A A . 22 HIS NE2 1 1
7 4135 1 1 19 HIS O O 5.320 -13.316 -2.783 1.00 . A A . 22 HIS O 1 1
7 4136 1 1 20 ILE C C 6.274 -9.883 -3.656 1.00 . A A . 23 ILE C 1 1
7 4137 1 1 20 ILE CA C 5.576 -11.072 -4.335 1.00 . A A . 23 ILE CA 1 1
7 4138 1 1 20 ILE CB C 5.120 -10.743 -5.784 1.00 . A A . 23 ILE CB 1 1
7 4139 1 1 20 ILE CD1 C 5.587 -12.949 -6.960 1.00 . A A . 23 ILE CD1 1 1
7 4140 1 1 20 ILE CG1 C 6.052 -11.483 -6.743 1.00 . A A . 23 ILE CG1 1 1
7 4141 1 1 20 ILE CG2 C 5.128 -9.206 -6.054 1.00 . A A . 23 ILE CG2 1 1
7 4142 1 1 20 ILE H H 3.588 -10.902 -3.704 1.00 . A A . 23 ILE H 1 1
7 4143 1 1 20 ILE HA H 6.223 -11.909 -4.341 1.00 . A A . 23 ILE HA 1 1
7 4144 1 1 20 ILE HB H 4.115 -11.088 -5.957 1.00 . A A . 23 ILE HB 1 1
7 4145 1 1 20 ILE HD11 H 4.990 -13.305 -6.132 1.00 . A A . 23 ILE HD11 1 1
7 4146 1 1 20 ILE HD12 H 4.993 -13.022 -7.860 1.00 . A A . 23 ILE HD12 1 1
7 4147 1 1 20 ILE HD13 H 6.438 -13.605 -7.071 1.00 . A A . 23 ILE HD13 1 1
7 4148 1 1 20 ILE HG12 H 6.032 -10.960 -7.674 1.00 . A A . 23 ILE HG12 1 1
7 4149 1 1 20 ILE HG13 H 7.058 -11.465 -6.355 1.00 . A A . 23 ILE HG13 1 1
7 4150 1 1 20 ILE HG21 H 4.815 -8.691 -5.158 1.00 . A A . 23 ILE HG21 1 1
7 4151 1 1 20 ILE HG22 H 6.127 -8.864 -6.287 1.00 . A A . 23 ILE HG22 1 1
7 4152 1 1 20 ILE HG23 H 4.460 -8.933 -6.849 1.00 . A A . 23 ILE HG23 1 1
7 4153 1 1 20 ILE N N 4.366 -11.485 -3.608 1.00 . A A . 23 ILE N 1 1
7 4154 1 1 20 ILE O O 7.133 -9.260 -4.250 1.00 . A A . 23 ILE O 1 1
7 4155 1 1 21 GLU C C 7.808 -8.073 -2.099 1.00 . A A . 24 GLU C 1 1
7 4156 1 1 21 GLU CA C 6.432 -8.492 -1.623 1.00 . A A . 24 GLU CA 1 1
7 4157 1 1 21 GLU CB C 6.508 -8.902 -0.121 1.00 . A A . 24 GLU CB 1 1
7 4158 1 1 21 GLU CD C 7.131 -6.674 0.887 1.00 . A A . 24 GLU CD 1 1
7 4159 1 1 21 GLU CG C 6.008 -7.718 0.762 1.00 . A A . 24 GLU CG 1 1
7 4160 1 1 21 GLU H H 5.193 -10.233 -2.096 1.00 . A A . 24 GLU H 1 1
7 4161 1 1 21 GLU HA H 5.788 -7.659 -1.807 1.00 . A A . 24 GLU HA 1 1
7 4162 1 1 21 GLU HB2 H 5.914 -9.784 0.067 1.00 . A A . 24 GLU HB2 1 1
7 4163 1 1 21 GLU HB3 H 7.528 -9.133 0.152 1.00 . A A . 24 GLU HB3 1 1
7 4164 1 1 21 GLU HG2 H 5.140 -7.233 0.341 1.00 . A A . 24 GLU HG2 1 1
7 4165 1 1 21 GLU HG3 H 5.744 -8.071 1.749 1.00 . A A . 24 GLU HG3 1 1
7 4166 1 1 21 GLU N N 5.873 -9.626 -2.441 1.00 . A A . 24 GLU N 1 1
7 4167 1 1 21 GLU O O 8.076 -6.932 -2.406 1.00 . A A . 24 GLU O 1 1
7 4168 1 1 21 GLU OE1 O 7.952 -6.867 1.766 1.00 . A A . 24 GLU OE1 1 1
7 4169 1 1 21 GLU OE2 O 7.099 -5.750 0.092 1.00 . A A . 24 GLU OE2 1 1
7 4170 1 1 22 SER C C 10.340 -7.882 -3.538 1.00 . A A . 25 SER C 1 1
7 4171 1 1 22 SER CA C 10.043 -9.007 -2.552 1.00 . A A . 25 SER CA 1 1
7 4172 1 1 22 SER CB C 10.392 -10.342 -3.174 1.00 . A A . 25 SER CB 1 1
7 4173 1 1 22 SER H H 8.235 -9.937 -1.827 1.00 . A A . 25 SER H 1 1
7 4174 1 1 22 SER HA H 10.621 -8.805 -1.679 1.00 . A A . 25 SER HA 1 1
7 4175 1 1 22 SER HB2 H 9.704 -10.571 -3.981 1.00 . A A . 25 SER HB2 1 1
7 4176 1 1 22 SER HB3 H 11.409 -10.369 -3.530 1.00 . A A . 25 SER HB3 1 1
7 4177 1 1 22 SER HG H 11.009 -11.743 -1.957 1.00 . A A . 25 SER HG 1 1
7 4178 1 1 22 SER N N 8.618 -9.084 -2.120 1.00 . A A . 25 SER N 1 1
7 4179 1 1 22 SER O O 11.305 -7.153 -3.437 1.00 . A A . 25 SER O 1 1
7 4180 1 1 22 SER OG O 10.192 -11.251 -2.101 1.00 . A A . 25 SER OG 1 1
7 4181 1 1 23 LEU C C 8.361 -5.822 -5.404 1.00 . A A . 26 LEU C 1 1
7 4182 1 1 23 LEU CA C 9.489 -6.823 -5.572 1.00 . A A . 26 LEU CA 1 1
7 4183 1 1 23 LEU CB C 9.310 -7.466 -6.990 1.00 . A A . 26 LEU CB 1 1
7 4184 1 1 23 LEU CD1 C 8.412 -9.441 -8.249 1.00 . A A . 26 LEU CD1 1 1
7 4185 1 1 23 LEU CD2 C 10.300 -9.765 -6.637 1.00 . A A . 26 LEU CD2 1 1
7 4186 1 1 23 LEU CG C 9.011 -8.954 -6.913 1.00 . A A . 26 LEU CG 1 1
7 4187 1 1 23 LEU H H 8.731 -8.485 -4.415 1.00 . A A . 26 LEU H 1 1
7 4188 1 1 23 LEU HA H 10.430 -6.322 -5.544 1.00 . A A . 26 LEU HA 1 1
7 4189 1 1 23 LEU HB2 H 8.473 -6.987 -7.487 1.00 . A A . 26 LEU HB2 1 1
7 4190 1 1 23 LEU HB3 H 10.191 -7.291 -7.583 1.00 . A A . 26 LEU HB3 1 1
7 4191 1 1 23 LEU HD11 H 9.078 -9.232 -9.075 1.00 . A A . 26 LEU HD11 1 1
7 4192 1 1 23 LEU HD12 H 8.245 -10.508 -8.213 1.00 . A A . 26 LEU HD12 1 1
7 4193 1 1 23 LEU HD13 H 7.465 -8.956 -8.439 1.00 . A A . 26 LEU HD13 1 1
7 4194 1 1 23 LEU HD21 H 10.908 -9.289 -5.882 1.00 . A A . 26 LEU HD21 1 1
7 4195 1 1 23 LEU HD22 H 10.039 -10.758 -6.303 1.00 . A A . 26 LEU HD22 1 1
7 4196 1 1 23 LEU HD23 H 10.891 -9.853 -7.537 1.00 . A A . 26 LEU HD23 1 1
7 4197 1 1 23 LEU HG H 8.290 -9.034 -6.119 1.00 . A A . 26 LEU HG 1 1
7 4198 1 1 23 LEU N N 9.445 -7.826 -4.474 1.00 . A A . 26 LEU N 1 1
7 4199 1 1 23 LEU O O 8.529 -4.650 -5.675 1.00 . A A . 26 LEU O 1 1
7 4200 1 1 24 ASP C C 5.100 -5.673 -3.658 1.00 . A A . 27 ASP C 1 1
7 4201 1 1 24 ASP CA C 6.083 -5.380 -4.784 1.00 . A A . 27 ASP CA 1 1
7 4202 1 1 24 ASP CB C 5.317 -5.316 -6.141 1.00 . A A . 27 ASP CB 1 1
7 4203 1 1 24 ASP CG C 5.944 -4.215 -7.019 1.00 . A A . 27 ASP CG 1 1
7 4204 1 1 24 ASP H H 7.177 -7.261 -4.726 1.00 . A A . 27 ASP H 1 1
7 4205 1 1 24 ASP HA H 6.498 -4.410 -4.564 1.00 . A A . 27 ASP HA 1 1
7 4206 1 1 24 ASP HB2 H 5.383 -6.263 -6.658 1.00 . A A . 27 ASP HB2 1 1
7 4207 1 1 24 ASP HB3 H 4.273 -5.085 -5.987 1.00 . A A . 27 ASP HB3 1 1
7 4208 1 1 24 ASP N N 7.233 -6.310 -4.957 1.00 . A A . 27 ASP N 1 1
7 4209 1 1 24 ASP O O 5.170 -5.099 -2.590 1.00 . A A . 27 ASP O 1 1
7 4210 1 1 24 ASP OD1 O 5.689 -3.061 -6.713 1.00 . A A . 27 ASP OD1 1 1
7 4211 1 1 24 ASP OD2 O 6.639 -4.596 -7.946 1.00 . A A . 27 ASP OD2 1 1
7 4212 1 1 25 SER C C 2.594 -8.288 -3.102 1.00 . A A . 28 SER C 1 1
7 4213 1 1 25 SER CA C 3.171 -6.905 -2.863 1.00 . A A . 28 SER CA 1 1
7 4214 1 1 25 SER CB C 2.144 -5.707 -2.893 1.00 . A A . 28 SER CB 1 1
7 4215 1 1 25 SER H H 4.182 -7.032 -4.793 1.00 . A A . 28 SER H 1 1
7 4216 1 1 25 SER HA H 3.591 -6.916 -1.886 1.00 . A A . 28 SER HA 1 1
7 4217 1 1 25 SER HB2 H 1.823 -5.490 -1.884 1.00 . A A . 28 SER HB2 1 1
7 4218 1 1 25 SER HB3 H 2.616 -4.818 -3.292 1.00 . A A . 28 SER HB3 1 1
7 4219 1 1 25 SER HG H 1.124 -5.638 -4.564 1.00 . A A . 28 SER HG 1 1
7 4220 1 1 25 SER N N 4.184 -6.571 -3.917 1.00 . A A . 28 SER N 1 1
7 4221 1 1 25 SER O O 3.360 -9.193 -3.337 1.00 . A A . 28 SER O 1 1
7 4222 1 1 25 SER OG O 1.017 -6.045 -3.691 1.00 . A A . 28 SER OG 1 1
7 4223 1 1 26 TYR C C 0.256 -9.885 -4.725 1.00 . A A . 29 TYR C 1 1
7 4224 1 1 26 TYR CA C 0.692 -9.820 -3.274 1.00 . A A . 29 TYR CA 1 1
7 4225 1 1 26 TYR CB C -0.528 -9.991 -2.309 1.00 . A A . 29 TYR CB 1 1
7 4226 1 1 26 TYR CD1 C -1.563 -11.935 -3.562 1.00 . A A . 29 TYR CD1 1 1
7 4227 1 1 26 TYR CD2 C -2.930 -10.058 -3.147 1.00 . A A . 29 TYR CD2 1 1
7 4228 1 1 26 TYR CE1 C -2.596 -12.543 -4.214 1.00 . A A . 29 TYR CE1 1 1
7 4229 1 1 26 TYR CE2 C -3.970 -10.675 -3.803 1.00 . A A . 29 TYR CE2 1 1
7 4230 1 1 26 TYR CG C -1.710 -10.683 -3.018 1.00 . A A . 29 TYR CG 1 1
7 4231 1 1 26 TYR CZ C -3.806 -11.933 -4.343 1.00 . A A . 29 TYR CZ 1 1
7 4232 1 1 26 TYR H H 0.803 -7.651 -2.845 1.00 . A A . 29 TYR H 1 1
7 4233 1 1 26 TYR HA H 1.443 -10.607 -3.180 1.00 . A A . 29 TYR HA 1 1
7 4234 1 1 26 TYR HB2 H -0.238 -10.592 -1.460 1.00 . A A . 29 TYR HB2 1 1
7 4235 1 1 26 TYR HB3 H -0.859 -9.027 -1.962 1.00 . A A . 29 TYR HB3 1 1
7 4236 1 1 26 TYR HD1 H -0.632 -12.457 -3.470 1.00 . A A . 29 TYR HD1 1 1
7 4237 1 1 26 TYR HD2 H -3.083 -9.075 -2.734 1.00 . A A . 29 TYR HD2 1 1
7 4238 1 1 26 TYR HE1 H -2.457 -13.516 -4.650 1.00 . A A . 29 TYR HE1 1 1
7 4239 1 1 26 TYR HE2 H -4.911 -10.157 -3.889 1.00 . A A . 29 TYR HE2 1 1
7 4240 1 1 26 TYR HH H -5.638 -12.447 -4.512 1.00 . A A . 29 TYR HH 1 1
7 4241 1 1 26 TYR N N 1.315 -8.462 -3.043 1.00 . A A . 29 TYR N 1 1
7 4242 1 1 26 TYR O O -0.276 -8.938 -5.276 1.00 . A A . 29 TYR O 1 1
7 4243 1 1 26 TYR OH O -4.822 -12.604 -4.991 1.00 . A A . 29 TYR OH 1 1
7 4244 1 1 27 THR C C -0.244 -12.705 -6.916 1.00 . A A . 30 THR C 1 1
7 4245 1 1 27 THR CA C 0.148 -11.257 -6.694 1.00 . A A . 30 THR CA 1 1
7 4246 1 1 27 THR CB C 1.399 -10.816 -7.446 1.00 . A A . 30 THR CB 1 1
7 4247 1 1 27 THR CG2 C 2.292 -11.970 -7.943 1.00 . A A . 30 THR CG2 1 1
7 4248 1 1 27 THR H H 0.886 -11.798 -4.781 1.00 . A A . 30 THR H 1 1
7 4249 1 1 27 THR HA H -0.688 -10.627 -6.951 1.00 . A A . 30 THR HA 1 1
7 4250 1 1 27 THR HB H 1.970 -10.156 -6.795 1.00 . A A . 30 THR HB 1 1
7 4251 1 1 27 THR HG1 H 1.189 -10.576 -9.394 1.00 . A A . 30 THR HG1 1 1
7 4252 1 1 27 THR HG21 H 2.524 -12.613 -7.104 1.00 . A A . 30 THR HG21 1 1
7 4253 1 1 27 THR HG22 H 1.814 -12.561 -8.710 1.00 . A A . 30 THR HG22 1 1
7 4254 1 1 27 THR HG23 H 3.216 -11.564 -8.328 1.00 . A A . 30 THR HG23 1 1
7 4255 1 1 27 THR N N 0.496 -11.042 -5.280 1.00 . A A . 30 THR N 1 1
7 4256 1 1 27 THR O O -0.207 -13.506 -6.003 1.00 . A A . 30 THR O 1 1
7 4257 1 1 27 THR OG1 O 0.879 -10.149 -8.587 1.00 . A A . 30 THR OG1 1 1
7 4258 1 1 28 CYS C C 0.039 -14.905 -9.436 1.00 . A A . 31 CYS C 1 1
7 4259 1 1 28 CYS CA C -0.983 -14.425 -8.402 1.00 . A A . 31 CYS CA 1 1
7 4260 1 1 28 CYS CB C -2.434 -14.434 -8.928 1.00 . A A . 31 CYS CB 1 1
7 4261 1 1 28 CYS H H -0.610 -12.351 -8.843 1.00 . A A . 31 CYS H 1 1
7 4262 1 1 28 CYS HA H -0.900 -15.026 -7.513 1.00 . A A . 31 CYS HA 1 1
7 4263 1 1 28 CYS HB2 H -2.854 -13.440 -8.864 1.00 . A A . 31 CYS HB2 1 1
7 4264 1 1 28 CYS HB3 H -2.446 -14.727 -9.967 1.00 . A A . 31 CYS HB3 1 1
7 4265 1 1 28 CYS N N -0.600 -13.022 -8.122 1.00 . A A . 31 CYS N 1 1
7 4266 1 1 28 CYS O O 0.502 -14.123 -10.244 1.00 . A A . 31 CYS O 1 1
7 4267 1 1 28 CYS SG S -3.529 -15.526 -7.986 1.00 . A A . 31 CYS SG 1 1
7 4268 1 1 29 ASN C C 0.471 -17.381 -11.351 1.00 . A A . 32 ASN C 1 1
7 4269 1 1 29 ASN CA C 1.373 -16.710 -10.351 1.00 . A A . 32 ASN CA 1 1
7 4270 1 1 29 ASN CB C 2.312 -17.740 -9.665 1.00 . A A . 32 ASN CB 1 1
7 4271 1 1 29 ASN CG C 3.471 -18.049 -10.632 1.00 . A A . 32 ASN CG 1 1
7 4272 1 1 29 ASN H H -0.007 -16.740 -8.686 1.00 . A A . 32 ASN H 1 1
7 4273 1 1 29 ASN HA H 1.938 -15.938 -10.848 1.00 . A A . 32 ASN HA 1 1
7 4274 1 1 29 ASN HB2 H 2.719 -17.326 -8.757 1.00 . A A . 32 ASN HB2 1 1
7 4275 1 1 29 ASN HB3 H 1.790 -18.655 -9.435 1.00 . A A . 32 ASN HB3 1 1
7 4276 1 1 29 ASN HD21 H 3.291 -20.031 -10.548 1.00 . A A . 32 ASN HD21 1 1
7 4277 1 1 29 ASN HD22 H 4.485 -19.430 -11.600 1.00 . A A . 32 ASN HD22 1 1
7 4278 1 1 29 ASN N N 0.384 -16.163 -9.376 1.00 . A A . 32 ASN N 1 1
7 4279 1 1 29 ASN ND2 N 3.768 -19.277 -10.948 1.00 . A A . 32 ASN ND2 1 1
7 4280 1 1 29 ASN O O -0.078 -18.437 -11.098 1.00 . A A . 32 ASN O 1 1
7 4281 1 1 29 ASN OD1 O 4.137 -17.164 -11.129 1.00 . A A . 32 ASN OD1 1 1
7 4282 1 1 30 CYS C C 0.225 -18.321 -14.330 1.00 . A A . 33 CYS C 1 1
7 4283 1 1 30 CYS CA C -0.545 -17.317 -13.515 1.00 . A A . 33 CYS CA 1 1
7 4284 1 1 30 CYS CB C -1.065 -16.152 -14.335 1.00 . A A . 33 CYS CB 1 1
7 4285 1 1 30 CYS H H 0.780 -15.886 -12.620 1.00 . A A . 33 CYS H 1 1
7 4286 1 1 30 CYS HA H -1.364 -17.825 -13.029 1.00 . A A . 33 CYS HA 1 1
7 4287 1 1 30 CYS HB2 H -0.338 -15.659 -14.965 1.00 . A A . 33 CYS HB2 1 1
7 4288 1 1 30 CYS HB3 H -1.806 -16.537 -15.017 1.00 . A A . 33 CYS HB3 1 1
7 4289 1 1 30 CYS N N 0.326 -16.739 -12.472 1.00 . A A . 33 CYS N 1 1
7 4290 1 1 30 CYS O O 1.405 -18.515 -14.114 1.00 . A A . 33 CYS O 1 1
7 4291 1 1 30 CYS SG S -1.916 -14.939 -13.293 1.00 . A A . 33 CYS SG 1 1
7 4292 1 1 31 VAL C C 1.030 -19.338 -17.181 1.00 . A A . 34 VAL C 1 1
7 4293 1 1 31 VAL CA C 0.225 -19.945 -16.074 1.00 . A A . 34 VAL CA 1 1
7 4294 1 1 31 VAL CB C -0.853 -20.893 -16.662 1.00 . A A . 34 VAL CB 1 1
7 4295 1 1 31 VAL CG1 C -1.811 -20.154 -17.589 1.00 . A A . 34 VAL CG1 1 1
7 4296 1 1 31 VAL CG2 C -0.297 -22.100 -17.433 1.00 . A A . 34 VAL CG2 1 1
7 4297 1 1 31 VAL H H -1.397 -18.733 -15.391 1.00 . A A . 34 VAL H 1 1
7 4298 1 1 31 VAL HA H 0.915 -20.448 -15.403 1.00 . A A . 34 VAL HA 1 1
7 4299 1 1 31 VAL HB H -1.452 -21.229 -15.847 1.00 . A A . 34 VAL HB 1 1
7 4300 1 1 31 VAL HG11 H -1.975 -19.156 -17.219 1.00 . A A . 34 VAL HG11 1 1
7 4301 1 1 31 VAL HG12 H -1.467 -20.097 -18.609 1.00 . A A . 34 VAL HG12 1 1
7 4302 1 1 31 VAL HG13 H -2.752 -20.685 -17.582 1.00 . A A . 34 VAL HG13 1 1
7 4303 1 1 31 VAL HG21 H 0.545 -22.535 -16.918 1.00 . A A . 34 VAL HG21 1 1
7 4304 1 1 31 VAL HG22 H -1.078 -22.845 -17.508 1.00 . A A . 34 VAL HG22 1 1
7 4305 1 1 31 VAL HG23 H -0.013 -21.820 -18.437 1.00 . A A . 34 VAL HG23 1 1
7 4306 1 1 31 VAL N N -0.457 -18.935 -15.247 1.00 . A A . 34 VAL N 1 1
7 4307 1 1 31 VAL O O 0.834 -18.223 -17.602 1.00 . A A . 34 VAL O 1 1
7 4308 1 1 32 ILE C C 2.052 -19.161 -19.883 1.00 . A A . 35 ILE C 1 1
7 4309 1 1 32 ILE CA C 2.867 -19.792 -18.732 1.00 . A A . 35 ILE CA 1 1
7 4310 1 1 32 ILE CB C 3.591 -21.088 -19.194 1.00 . A A . 35 ILE CB 1 1
7 4311 1 1 32 ILE CD1 C 5.250 -21.971 -20.908 1.00 . A A . 35 ILE CD1 1 1
7 4312 1 1 32 ILE CG1 C 4.184 -20.898 -20.619 1.00 . A A . 35 ILE CG1 1 1
7 4313 1 1 32 ILE CG2 C 2.609 -22.287 -19.216 1.00 . A A . 35 ILE CG2 1 1
7 4314 1 1 32 ILE H H 1.969 -21.029 -17.172 1.00 . A A . 35 ILE H 1 1
7 4315 1 1 32 ILE HA H 3.579 -19.061 -18.370 1.00 . A A . 35 ILE HA 1 1
7 4316 1 1 32 ILE HB H 4.375 -21.291 -18.482 1.00 . A A . 35 ILE HB 1 1
7 4317 1 1 32 ILE HD11 H 5.638 -22.406 -19.998 1.00 . A A . 35 ILE HD11 1 1
7 4318 1 1 32 ILE HD12 H 4.826 -22.761 -21.511 1.00 . A A . 35 ILE HD12 1 1
7 4319 1 1 32 ILE HD13 H 6.075 -21.534 -21.453 1.00 . A A . 35 ILE HD13 1 1
7 4320 1 1 32 ILE HG12 H 3.393 -20.961 -21.356 1.00 . A A . 35 ILE HG12 1 1
7 4321 1 1 32 ILE HG13 H 4.627 -19.915 -20.697 1.00 . A A . 35 ILE HG13 1 1
7 4322 1 1 32 ILE HG21 H 1.700 -22.025 -19.737 1.00 . A A . 35 ILE HG21 1 1
7 4323 1 1 32 ILE HG22 H 3.063 -23.123 -19.725 1.00 . A A . 35 ILE HG22 1 1
7 4324 1 1 32 ILE HG23 H 2.371 -22.604 -18.212 1.00 . A A . 35 ILE HG23 1 1
7 4325 1 1 32 ILE N N 1.935 -20.157 -17.618 1.00 . A A . 35 ILE N 1 1
7 4326 1 1 32 ILE O O 2.553 -18.422 -20.705 1.00 . A A . 35 ILE O 1 1
7 4327 1 1 33 GLY C C -0.999 -17.781 -20.517 1.00 . A A . 36 GLY C 1 1
7 4328 1 1 33 GLY CA C -0.155 -18.999 -20.899 1.00 . A A . 36 GLY CA 1 1
7 4329 1 1 33 GLY H H 0.485 -20.097 -19.169 1.00 . A A . 36 GLY H 1 1
7 4330 1 1 33 GLY HA2 H 0.399 -18.785 -21.794 1.00 . A A . 36 GLY HA2 1 1
7 4331 1 1 33 GLY HA3 H -0.839 -19.804 -21.111 1.00 . A A . 36 GLY HA3 1 1
7 4332 1 1 33 GLY N N 0.789 -19.496 -19.875 1.00 . A A . 36 GLY N 1 1
7 4333 1 1 33 GLY O O -1.561 -17.171 -21.389 1.00 . A A . 36 GLY O 1 1
7 4334 1 1 34 TYR C C -0.842 -15.462 -17.978 1.00 . A A . 37 TYR C 1 1
7 4335 1 1 34 TYR CA C -1.880 -16.274 -18.739 1.00 . A A . 37 TYR CA 1 1
7 4336 1 1 34 TYR CB C -3.034 -16.851 -17.841 1.00 . A A . 37 TYR CB 1 1
7 4337 1 1 34 TYR CD1 C -3.948 -18.174 -19.861 1.00 . A A . 37 TYR CD1 1 1
7 4338 1 1 34 TYR CD2 C -4.443 -19.011 -17.724 1.00 . A A . 37 TYR CD2 1 1
7 4339 1 1 34 TYR CE1 C -4.642 -19.201 -20.447 1.00 . A A . 37 TYR CE1 1 1
7 4340 1 1 34 TYR CE2 C -5.149 -20.054 -18.314 1.00 . A A . 37 TYR CE2 1 1
7 4341 1 1 34 TYR CG C -3.823 -18.041 -18.495 1.00 . A A . 37 TYR CG 1 1
7 4342 1 1 34 TYR CZ C -5.252 -20.155 -19.684 1.00 . A A . 37 TYR CZ 1 1
7 4343 1 1 34 TYR H H -0.608 -17.972 -18.640 1.00 . A A . 37 TYR H 1 1
7 4344 1 1 34 TYR HA H -2.239 -15.612 -19.482 1.00 . A A . 37 TYR HA 1 1
7 4345 1 1 34 TYR HB2 H -2.622 -17.167 -16.896 1.00 . A A . 37 TYR HB2 1 1
7 4346 1 1 34 TYR HB3 H -3.734 -16.048 -17.667 1.00 . A A . 37 TYR HB3 1 1
7 4347 1 1 34 TYR HD1 H -3.484 -17.464 -20.503 1.00 . A A . 37 TYR HD1 1 1
7 4348 1 1 34 TYR HD2 H -4.363 -18.970 -16.649 1.00 . A A . 37 TYR HD2 1 1
7 4349 1 1 34 TYR HE1 H -4.713 -19.249 -21.519 1.00 . A A . 37 TYR HE1 1 1
7 4350 1 1 34 TYR HE2 H -5.633 -20.803 -17.705 1.00 . A A . 37 TYR HE2 1 1
7 4351 1 1 34 TYR HH H -5.345 -21.723 -20.823 1.00 . A A . 37 TYR HH 1 1
7 4352 1 1 34 TYR N N -1.095 -17.436 -19.272 1.00 . A A . 37 TYR N 1 1
7 4353 1 1 34 TYR O O -0.234 -15.970 -17.066 1.00 . A A . 37 TYR O 1 1
7 4354 1 1 34 TYR OH O -5.942 -21.186 -20.291 1.00 . A A . 37 TYR OH 1 1
7 4355 1 1 35 SER C C -0.159 -12.030 -17.180 1.00 . A A . 38 SER C 1 1
7 4356 1 1 35 SER CA C 0.372 -13.395 -17.635 1.00 . A A . 38 SER CA 1 1
7 4357 1 1 35 SER CB C 1.591 -13.273 -18.618 1.00 . A A . 38 SER CB 1 1
7 4358 1 1 35 SER H H -1.181 -13.823 -19.079 1.00 . A A . 38 SER H 1 1
7 4359 1 1 35 SER HA H 0.702 -13.928 -16.756 1.00 . A A . 38 SER HA 1 1
7 4360 1 1 35 SER HB2 H 1.894 -14.249 -18.975 1.00 . A A . 38 SER HB2 1 1
7 4361 1 1 35 SER HB3 H 1.368 -12.632 -19.459 1.00 . A A . 38 SER HB3 1 1
7 4362 1 1 35 SER HG H 3.362 -13.338 -17.766 1.00 . A A . 38 SER HG 1 1
7 4363 1 1 35 SER N N -0.650 -14.219 -18.348 1.00 . A A . 38 SER N 1 1
7 4364 1 1 35 SER O O -1.291 -11.881 -16.737 1.00 . A A . 38 SER O 1 1
7 4365 1 1 35 SER OG O 2.647 -12.695 -17.853 1.00 . A A . 38 SER OG 1 1
7 4366 1 1 36 GLY C C 0.664 -9.565 -15.412 1.00 . A A . 39 GLY C 1 1
7 4367 1 1 36 GLY CA C 0.385 -9.676 -16.898 1.00 . A A . 39 GLY CA 1 1
7 4368 1 1 36 GLY H H 1.608 -11.275 -17.619 1.00 . A A . 39 GLY H 1 1
7 4369 1 1 36 GLY HA2 H 1.045 -9.002 -17.426 1.00 . A A . 39 GLY HA2 1 1
7 4370 1 1 36 GLY HA3 H -0.641 -9.429 -17.122 1.00 . A A . 39 GLY HA3 1 1
7 4371 1 1 36 GLY N N 0.707 -11.065 -17.283 1.00 . A A . 39 GLY N 1 1
7 4372 1 1 36 GLY O O 1.330 -8.632 -15.022 1.00 . A A . 39 GLY O 1 1
7 4373 1 1 37 ASP C C -1.006 -11.107 -12.492 1.00 . A A . 40 ASP C 1 1
7 4374 1 1 37 ASP CA C 0.295 -10.639 -13.167 1.00 . A A . 40 ASP CA 1 1
7 4375 1 1 37 ASP CB C 0.593 -9.268 -12.489 1.00 . A A . 40 ASP CB 1 1
7 4376 1 1 37 ASP CG C 2.038 -9.224 -11.977 1.00 . A A . 40 ASP CG 1 1
7 4377 1 1 37 ASP H H -0.328 -11.244 -15.147 1.00 . A A . 40 ASP H 1 1
7 4378 1 1 37 ASP HA H 1.069 -11.357 -12.935 1.00 . A A . 40 ASP HA 1 1
7 4379 1 1 37 ASP HB2 H 0.382 -8.440 -13.150 1.00 . A A . 40 ASP HB2 1 1
7 4380 1 1 37 ASP HB3 H -0.068 -9.124 -11.646 1.00 . A A . 40 ASP HB3 1 1
7 4381 1 1 37 ASP N N 0.157 -10.538 -14.676 1.00 . A A . 40 ASP N 1 1
7 4382 1 1 37 ASP O O -1.031 -11.355 -11.302 1.00 . A A . 40 ASP O 1 1
7 4383 1 1 37 ASP OD1 O 2.303 -9.997 -11.069 1.00 . A A . 40 ASP OD1 1 1
7 4384 1 1 37 ASP OD2 O 2.796 -8.430 -12.508 1.00 . A A . 40 ASP OD2 1 1
7 4385 1 1 38 ARG C C -4.005 -12.662 -13.674 1.00 . A A . 41 ARG C 1 1
7 4386 1 1 38 ARG CA C -3.371 -11.625 -12.765 1.00 . A A . 41 ARG CA 1 1
7 4387 1 1 38 ARG CB C -4.184 -10.322 -12.707 1.00 . A A . 41 ARG CB 1 1
7 4388 1 1 38 ARG CD C -6.462 -10.820 -11.909 1.00 . A A . 41 ARG CD 1 1
7 4389 1 1 38 ARG CG C -5.104 -10.277 -11.533 1.00 . A A . 41 ARG CG 1 1
7 4390 1 1 38 ARG CZ C -8.473 -9.766 -11.081 1.00 . A A . 41 ARG CZ 1 1
7 4391 1 1 38 ARG H H -1.994 -11.036 -14.222 1.00 . A A . 41 ARG H 1 1
7 4392 1 1 38 ARG HA H -3.256 -12.068 -11.786 1.00 . A A . 41 ARG HA 1 1
7 4393 1 1 38 ARG HB2 H -3.525 -9.470 -12.622 1.00 . A A . 41 ARG HB2 1 1
7 4394 1 1 38 ARG HB3 H -4.762 -10.192 -13.609 1.00 . A A . 41 ARG HB3 1 1
7 4395 1 1 38 ARG HD2 H -6.419 -11.259 -12.880 1.00 . A A . 41 ARG HD2 1 1
7 4396 1 1 38 ARG HD3 H -6.775 -11.554 -11.200 1.00 . A A . 41 ARG HD3 1 1
7 4397 1 1 38 ARG HE H -7.359 -8.952 -12.497 1.00 . A A . 41 ARG HE 1 1
7 4398 1 1 38 ARG HG2 H -4.666 -10.835 -10.722 1.00 . A A . 41 ARG HG2 1 1
7 4399 1 1 38 ARG HG3 H -5.236 -9.256 -11.236 1.00 . A A . 41 ARG HG3 1 1
7 4400 1 1 38 ARG HH11 H -9.047 -11.584 -11.683 1.00 . A A . 41 ARG HH11 1 1
7 4401 1 1 38 ARG HH12 H -10.024 -10.840 -10.461 1.00 . A A . 41 ARG HH12 1 1
7 4402 1 1 38 ARG HH21 H -8.064 -7.985 -10.331 1.00 . A A . 41 ARG HH21 1 1
7 4403 1 1 38 ARG HH22 H -9.464 -8.784 -9.657 1.00 . A A . 41 ARG HH22 1 1
7 4404 1 1 38 ARG N N -2.043 -11.211 -13.272 1.00 . A A . 41 ARG N 1 1
7 4405 1 1 38 ARG NE N -7.460 -9.717 -11.896 1.00 . A A . 41 ARG NE 1 1
7 4406 1 1 38 ARG NH1 N -9.237 -10.812 -11.080 1.00 . A A . 41 ARG NH1 1 1
7 4407 1 1 38 ARG NH2 N -8.686 -8.764 -10.291 1.00 . A A . 41 ARG NH2 1 1
7 4408 1 1 38 ARG O O -5.085 -13.145 -13.397 1.00 . A A . 41 ARG O 1 1
7 4409 1 1 39 CYS C C -4.985 -13.271 -16.417 1.00 . A A . 42 CYS C 1 1
7 4410 1 1 39 CYS CA C -3.807 -13.960 -15.728 1.00 . A A . 42 CYS CA 1 1
7 4411 1 1 39 CYS CB C -4.316 -15.267 -15.058 1.00 . A A . 42 CYS CB 1 1
7 4412 1 1 39 CYS H H -2.438 -12.565 -14.885 1.00 . A A . 42 CYS H 1 1
7 4413 1 1 39 CYS HA H -2.994 -14.085 -16.427 1.00 . A A . 42 CYS HA 1 1
7 4414 1 1 39 CYS HB2 H -5.389 -15.294 -15.127 1.00 . A A . 42 CYS HB2 1 1
7 4415 1 1 39 CYS HB3 H -3.931 -16.073 -15.654 1.00 . A A . 42 CYS HB3 1 1
7 4416 1 1 39 CYS N N -3.312 -12.973 -14.735 1.00 . A A . 42 CYS N 1 1
7 4417 1 1 39 CYS O O -5.966 -13.882 -16.798 1.00 . A A . 42 CYS O 1 1
7 4418 1 1 39 CYS SG S -3.832 -15.605 -13.343 1.00 . A A . 42 CYS SG 1 1
7 4419 1 1 40 GLN C C -5.567 -11.074 -18.704 1.00 . A A . 43 GLN C 1 1
7 4420 1 1 40 GLN CA C -5.824 -11.115 -17.198 1.00 . A A . 43 GLN CA 1 1
7 4421 1 1 40 GLN CB C -5.684 -9.719 -16.569 1.00 . A A . 43 GLN CB 1 1
7 4422 1 1 40 GLN CD C -3.494 -8.948 -15.512 1.00 . A A . 43 GLN CD 1 1
7 4423 1 1 40 GLN CG C -4.259 -9.153 -16.799 1.00 . A A . 43 GLN CG 1 1
7 4424 1 1 40 GLN H H -3.970 -11.604 -16.223 1.00 . A A . 43 GLN H 1 1
7 4425 1 1 40 GLN HA H -6.809 -11.512 -17.019 1.00 . A A . 43 GLN HA 1 1
7 4426 1 1 40 GLN HB2 H -6.395 -9.064 -17.048 1.00 . A A . 43 GLN HB2 1 1
7 4427 1 1 40 GLN HB3 H -5.885 -9.760 -15.511 1.00 . A A . 43 GLN HB3 1 1
7 4428 1 1 40 GLN HE21 H -2.030 -10.183 -16.040 1.00 . A A . 43 GLN HE21 1 1
7 4429 1 1 40 GLN HE22 H -1.869 -9.403 -14.520 1.00 . A A . 43 GLN HE22 1 1
7 4430 1 1 40 GLN HG2 H -3.674 -9.810 -17.414 1.00 . A A . 43 GLN HG2 1 1
7 4431 1 1 40 GLN HG3 H -4.342 -8.186 -17.259 1.00 . A A . 43 GLN HG3 1 1
7 4432 1 1 40 GLN N N -4.802 -11.991 -16.559 1.00 . A A . 43 GLN N 1 1
7 4433 1 1 40 GLN NE2 N -2.368 -9.569 -15.350 1.00 . A A . 43 GLN NE2 1 1
7 4434 1 1 40 GLN O O -6.387 -10.646 -19.488 1.00 . A A . 43 GLN O 1 1
7 4435 1 1 40 GLN OE1 O -3.886 -8.225 -14.628 1.00 . A A . 43 GLN OE1 1 1
7 4436 1 1 41 THR C C -3.647 -13.079 -20.655 1.00 . A A . 44 THR C 1 1
7 4437 1 1 41 THR CA C -3.946 -11.602 -20.446 1.00 . A A . 44 THR CA 1 1
7 4438 1 1 41 THR CB C -2.730 -10.654 -20.537 1.00 . A A . 44 THR CB 1 1
7 4439 1 1 41 THR CG2 C -1.460 -11.172 -19.907 1.00 . A A . 44 THR CG2 1 1
7 4440 1 1 41 THR H H -3.812 -11.882 -18.326 1.00 . A A . 44 THR H 1 1
7 4441 1 1 41 THR HA H -4.739 -11.279 -21.107 1.00 . A A . 44 THR HA 1 1
7 4442 1 1 41 THR HB H -3.018 -9.790 -19.992 1.00 . A A . 44 THR HB 1 1
7 4443 1 1 41 THR HG1 H -1.586 -10.565 -22.156 1.00 . A A . 44 THR HG1 1 1
7 4444 1 1 41 THR HG21 H -1.751 -11.677 -19.003 1.00 . A A . 44 THR HG21 1 1
7 4445 1 1 41 THR HG22 H -0.944 -11.869 -20.548 1.00 . A A . 44 THR HG22 1 1
7 4446 1 1 41 THR HG23 H -0.814 -10.343 -19.658 1.00 . A A . 44 THR HG23 1 1
7 4447 1 1 41 THR N N -4.400 -11.548 -19.034 1.00 . A A . 44 THR N 1 1
7 4448 1 1 41 THR O O -2.571 -13.595 -20.390 1.00 . A A . 44 THR O 1 1
7 4449 1 1 41 THR OG1 O -2.475 -10.311 -21.898 1.00 . A A . 44 THR OG1 1 1
7 4450 1 1 42 ARG C C -3.879 -15.298 -22.723 1.00 . A A . 45 ARG C 1 1
7 4451 1 1 42 ARG CA C -4.505 -15.186 -21.381 1.00 . A A . 45 ARG CA 1 1
7 4452 1 1 42 ARG CB C -5.847 -15.838 -21.413 1.00 . A A . 45 ARG CB 1 1
7 4453 1 1 42 ARG CD C -7.174 -15.009 -19.475 1.00 . A A . 45 ARG CD 1 1
7 4454 1 1 42 ARG CG C -6.259 -16.115 -20.003 1.00 . A A . 45 ARG CG 1 1
7 4455 1 1 42 ARG CZ C -9.491 -15.629 -19.275 1.00 . A A . 45 ARG CZ 1 1
7 4456 1 1 42 ARG H H -5.508 -13.333 -21.334 1.00 . A A . 45 ARG H 1 1
7 4457 1 1 42 ARG HA H -3.836 -15.611 -20.643 1.00 . A A . 45 ARG HA 1 1
7 4458 1 1 42 ARG HB2 H -6.569 -15.250 -21.958 1.00 . A A . 45 ARG HB2 1 1
7 4459 1 1 42 ARG HB3 H -5.732 -16.759 -21.955 1.00 . A A . 45 ARG HB3 1 1
7 4460 1 1 42 ARG HD2 H -7.219 -15.036 -18.402 1.00 . A A . 45 ARG HD2 1 1
7 4461 1 1 42 ARG HD3 H -6.832 -14.029 -19.763 1.00 . A A . 45 ARG HD3 1 1
7 4462 1 1 42 ARG HE H -8.698 -15.080 -21.002 1.00 . A A . 45 ARG HE 1 1
7 4463 1 1 42 ARG HG2 H -6.734 -17.080 -20.027 1.00 . A A . 45 ARG HG2 1 1
7 4464 1 1 42 ARG HG3 H -5.380 -16.164 -19.384 1.00 . A A . 45 ARG HG3 1 1
7 4465 1 1 42 ARG HH11 H -8.923 -17.500 -19.547 1.00 . A A . 45 ARG HH11 1 1
7 4466 1 1 42 ARG HH12 H -10.300 -17.322 -18.522 1.00 . A A . 45 ARG HH12 1 1
7 4467 1 1 42 ARG HH21 H -10.098 -13.785 -18.925 1.00 . A A . 45 ARG HH21 1 1
7 4468 1 1 42 ARG HH22 H -11.046 -15.020 -18.150 1.00 . A A . 45 ARG HH22 1 1
7 4469 1 1 42 ARG N N -4.650 -13.750 -21.131 1.00 . A A . 45 ARG N 1 1
7 4470 1 1 42 ARG NE N -8.529 -15.232 -20.047 1.00 . A A . 45 ARG NE 1 1
7 4471 1 1 42 ARG NH1 N -9.590 -16.909 -19.093 1.00 . A A . 45 ARG NH1 1 1
7 4472 1 1 42 ARG NH2 N -10.280 -14.752 -18.734 1.00 . A A . 45 ARG NH2 1 1
7 4473 1 1 42 ARG O O -4.549 -15.236 -23.734 1.00 . A A . 45 ARG O 1 1
7 4474 1 1 43 ASP C C -2.383 -16.878 -24.678 1.00 . A A . 46 ASP C 1 1
7 4475 1 1 43 ASP CA C -1.917 -15.581 -24.003 1.00 . A A . 46 ASP CA 1 1
7 4476 1 1 43 ASP CB C -0.389 -15.610 -23.797 1.00 . A A . 46 ASP CB 1 1
7 4477 1 1 43 ASP CG C 0.298 -15.767 -25.164 1.00 . A A . 46 ASP CG 1 1
7 4478 1 1 43 ASP H H -2.099 -15.516 -21.840 1.00 . A A . 46 ASP H 1 1
7 4479 1 1 43 ASP HA H -2.294 -14.739 -24.550 1.00 . A A . 46 ASP HA 1 1
7 4480 1 1 43 ASP HB2 H -0.050 -14.696 -23.337 1.00 . A A . 46 ASP HB2 1 1
7 4481 1 1 43 ASP HB3 H -0.107 -16.446 -23.172 1.00 . A A . 46 ASP HB3 1 1
7 4482 1 1 43 ASP N N -2.594 -15.464 -22.698 1.00 . A A . 46 ASP N 1 1
7 4483 1 1 43 ASP O O -2.413 -16.965 -25.888 1.00 . A A . 46 ASP O 1 1
7 4484 1 1 43 ASP OD1 O 0.331 -14.773 -25.870 1.00 . A A . 46 ASP OD1 1 1
7 4485 1 1 43 ASP OD2 O 0.751 -16.869 -25.428 1.00 . A A . 46 ASP OD2 1 1
7 4486 1 1 44 LEU C C -1.993 -20.131 -24.083 1.00 . A A . 47 LEU C 1 1
7 4487 1 1 44 LEU CA C -3.206 -19.199 -24.136 1.00 . A A . 47 LEU CA 1 1
7 4488 1 1 44 LEU CB C -3.885 -19.284 -25.562 1.00 . A A . 47 LEU CB 1 1
7 4489 1 1 44 LEU CD1 C -5.442 -17.991 -27.075 1.00 . A A . 47 LEU CD1 1 1
7 4490 1 1 44 LEU CD2 C -6.332 -19.033 -24.966 1.00 . A A . 47 LEU CD2 1 1
7 4491 1 1 44 LEU CG C -5.113 -18.338 -25.609 1.00 . A A . 47 LEU CG 1 1
7 4492 1 1 44 LEU H H -2.596 -17.579 -22.881 1.00 . A A . 47 LEU H 1 1
7 4493 1 1 44 LEU HA H -3.893 -19.463 -23.342 1.00 . A A . 47 LEU HA 1 1
7 4494 1 1 44 LEU HB2 H -3.169 -19.046 -26.335 1.00 . A A . 47 LEU HB2 1 1
7 4495 1 1 44 LEU HB3 H -4.233 -20.292 -25.733 1.00 . A A . 47 LEU HB3 1 1
7 4496 1 1 44 LEU HD11 H -4.586 -17.522 -27.540 1.00 . A A . 47 LEU HD11 1 1
7 4497 1 1 44 LEU HD12 H -5.710 -18.871 -27.640 1.00 . A A . 47 LEU HD12 1 1
7 4498 1 1 44 LEU HD13 H -6.264 -17.291 -27.106 1.00 . A A . 47 LEU HD13 1 1
7 4499 1 1 44 LEU HD21 H -6.074 -19.480 -24.018 1.00 . A A . 47 LEU HD21 1 1
7 4500 1 1 44 LEU HD22 H -7.109 -18.302 -24.793 1.00 . A A . 47 LEU HD22 1 1
7 4501 1 1 44 LEU HD23 H -6.725 -19.803 -25.616 1.00 . A A . 47 LEU HD23 1 1
7 4502 1 1 44 LEU HG H -4.902 -17.418 -25.081 1.00 . A A . 47 LEU HG 1 1
7 4503 1 1 44 LEU N N -2.706 -17.817 -23.827 1.00 . A A . 47 LEU N 1 1
7 4504 1 1 44 LEU O O -1.100 -19.872 -23.307 1.00 . A A . 47 LEU O 1 1
7 4505 1 1 45 ARG C C -0.327 -22.419 -23.369 1.00 . A A . 48 ARG C 1 1
7 4506 1 1 45 ARG CA C -0.761 -22.105 -24.840 1.00 . A A . 48 ARG CA 1 1
7 4507 1 1 45 ARG CB C 0.412 -21.433 -25.640 1.00 . A A . 48 ARG CB 1 1
7 4508 1 1 45 ARG CD C 0.527 -19.580 -27.384 1.00 . A A . 48 ARG CD 1 1
7 4509 1 1 45 ARG CG C -0.024 -21.000 -27.074 1.00 . A A . 48 ARG CG 1 1
7 4510 1 1 45 ARG CZ C 2.483 -19.336 -28.800 1.00 . A A . 48 ARG CZ 1 1
7 4511 1 1 45 ARG H H -2.679 -21.343 -25.496 1.00 . A A . 48 ARG H 1 1
7 4512 1 1 45 ARG HA H -1.044 -23.037 -25.310 1.00 . A A . 48 ARG HA 1 1
7 4513 1 1 45 ARG HB2 H 0.751 -20.580 -25.068 1.00 . A A . 48 ARG HB2 1 1
7 4514 1 1 45 ARG HB3 H 1.234 -22.130 -25.710 1.00 . A A . 48 ARG HB3 1 1
7 4515 1 1 45 ARG HD2 H -0.288 -18.869 -27.425 1.00 . A A . 48 ARG HD2 1 1
7 4516 1 1 45 ARG HD3 H 1.225 -19.244 -26.629 1.00 . A A . 48 ARG HD3 1 1
7 4517 1 1 45 ARG HE H 0.716 -19.841 -29.531 1.00 . A A . 48 ARG HE 1 1
7 4518 1 1 45 ARG HG2 H 0.365 -21.712 -27.789 1.00 . A A . 48 ARG HG2 1 1
7 4519 1 1 45 ARG HG3 H -1.100 -20.990 -27.167 1.00 . A A . 48 ARG HG3 1 1
7 4520 1 1 45 ARG HH11 H 2.175 -17.501 -28.128 1.00 . A A . 48 ARG HH11 1 1
7 4521 1 1 45 ARG HH12 H 3.825 -17.874 -28.489 1.00 . A A . 48 ARG HH12 1 1
7 4522 1 1 45 ARG HH21 H 2.933 -21.150 -29.478 1.00 . A A . 48 ARG HH21 1 1
7 4523 1 1 45 ARG HH22 H 4.280 -20.086 -29.318 1.00 . A A . 48 ARG HH22 1 1
7 4524 1 1 45 ARG N N -1.942 -21.171 -24.875 1.00 . A A . 48 ARG N 1 1
7 4525 1 1 45 ARG NE N 1.216 -19.613 -28.716 1.00 . A A . 48 ARG NE 1 1
7 4526 1 1 45 ARG NH1 N 2.867 -18.149 -28.447 1.00 . A A . 48 ARG NH1 1 1
7 4527 1 1 45 ARG NH2 N 3.298 -20.253 -29.229 1.00 . A A . 48 ARG NH2 1 1
7 4528 1 1 45 ARG O O -1.231 -22.776 -22.629 1.00 . A A . 48 ARG O 1 1
7 4529 1 1 45 ARG OXT O 0.846 -22.296 -23.049 1.00 . A A . 48 ARG OXT 1 1
8 4530 1 1 1 PRO C C 1.603 -0.743 -1.663 1.00 . A A . 4 PRO C 1 1
8 4531 1 1 1 PRO CA C 1.742 0.792 -1.631 1.00 . A A . 4 PRO CA 1 1
8 4532 1 1 1 PRO CB C 3.146 1.221 -2.136 1.00 . A A . 4 PRO CB 1 1
8 4533 1 1 1 PRO CD C 2.747 2.153 0.088 1.00 . A A . 4 PRO CD 1 1
8 4534 1 1 1 PRO CG C 3.853 1.735 -0.871 1.00 . A A . 4 PRO CG 1 1
8 4535 1 1 1 PRO H2 H 1.510 0.492 0.422 1.00 . A A . 4 PRO H2 1 1
8 4536 1 1 1 PRO H3 H 0.712 1.874 -0.173 1.00 . A A . 4 PRO H3 1 1
8 4537 1 1 1 PRO HA H 0.966 1.228 -2.244 1.00 . A A . 4 PRO HA 1 1
8 4538 1 1 1 PRO HB2 H 3.716 0.397 -2.546 1.00 . A A . 4 PRO HB2 1 1
8 4539 1 1 1 PRO HB3 H 3.068 2.004 -2.876 1.00 . A A . 4 PRO HB3 1 1
8 4540 1 1 1 PRO HD2 H 3.039 1.987 1.114 1.00 . A A . 4 PRO HD2 1 1
8 4541 1 1 1 PRO HD3 H 2.479 3.190 -0.054 1.00 . A A . 4 PRO HD3 1 1
8 4542 1 1 1 PRO HG2 H 4.446 0.949 -0.424 1.00 . A A . 4 PRO HG2 1 1
8 4543 1 1 1 PRO HG3 H 4.495 2.571 -1.105 1.00 . A A . 4 PRO HG3 1 1
8 4544 1 1 1 PRO N N 1.575 1.297 -0.236 1.00 . A A . 4 PRO N 1 1
8 4545 1 1 1 PRO O O 2.112 -1.430 -0.798 1.00 . A A . 4 PRO O 1 1
8 4546 1 1 2 GLY C C -0.748 -3.083 -2.789 1.00 . A A . 5 GLY C 1 1
8 4547 1 1 2 GLY CA C 0.730 -2.729 -2.766 1.00 . A A . 5 GLY CA 1 1
8 4548 1 1 2 GLY H H 0.497 -0.665 -3.327 1.00 . A A . 5 GLY H 1 1
8 4549 1 1 2 GLY HA2 H 1.194 -3.078 -3.675 1.00 . A A . 5 GLY HA2 1 1
8 4550 1 1 2 GLY HA3 H 1.181 -3.216 -1.914 1.00 . A A . 5 GLY HA3 1 1
8 4551 1 1 2 GLY N N 0.912 -1.246 -2.655 1.00 . A A . 5 GLY N 1 1
8 4552 1 1 2 GLY O O -1.591 -2.210 -2.734 1.00 . A A . 5 GLY O 1 1
8 4553 1 1 3 ABA C C -2.703 -6.142 -2.142 1.00 . A A . 6 ABA C 1 1
8 4554 1 1 3 ABA CA C -2.438 -4.819 -2.910 1.00 . A A . 6 ABA CA 1 1
8 4555 1 1 3 ABA CB C -2.820 -4.951 -4.398 1.00 . A A . 6 ABA CB 1 1
8 4556 1 1 3 ABA CG C -4.301 -4.591 -4.619 1.00 . A A . 6 ABA CG 1 1
8 4557 1 1 3 ABA H H -0.297 -5.020 -2.934 1.00 . A A . 6 ABA H 1 1
8 4558 1 1 3 ABA HA H -3.049 -4.058 -2.446 1.00 . A A . 6 ABA HA 1 1
8 4559 1 1 3 ABA HB2 H -2.653 -5.974 -4.706 1.00 . A A . 6 ABA HB2 1 1
8 4560 1 1 3 ABA HB3 H -2.193 -4.307 -4.994 1.00 . A A . 6 ABA HB3 1 1
8 4561 1 1 3 ABA HG1 H -4.939 -5.337 -4.166 1.00 . A A . 6 ABA HG1 1 1
8 4562 1 1 3 ABA HG2 H -4.505 -4.555 -5.679 1.00 . A A . 6 ABA HG2 1 1
8 4563 1 1 3 ABA HG3 H -4.530 -3.626 -4.192 1.00 . A A . 6 ABA HG3 1 1
8 4564 1 1 3 ABA N N -1.020 -4.357 -2.880 1.00 . A A . 6 ABA N 1 1
8 4565 1 1 3 ABA O O -3.422 -6.972 -2.656 1.00 . A A . 6 ABA O 1 1
8 4566 1 1 4 PRO C C -3.908 -7.517 0.300 1.00 . A A . 7 PRO C 1 1
8 4567 1 1 4 PRO CA C -2.459 -7.591 -0.165 1.00 . A A . 7 PRO CA 1 1
8 4568 1 1 4 PRO CB C -1.488 -7.636 1.031 1.00 . A A . 7 PRO CB 1 1
8 4569 1 1 4 PRO CD C -1.213 -5.485 -0.224 1.00 . A A . 7 PRO CD 1 1
8 4570 1 1 4 PRO CG C -0.672 -6.317 0.955 1.00 . A A . 7 PRO CG 1 1
8 4571 1 1 4 PRO HA H -2.374 -8.461 -0.788 1.00 . A A . 7 PRO HA 1 1
8 4572 1 1 4 PRO HB2 H -2.023 -7.688 1.969 1.00 . A A . 7 PRO HB2 1 1
8 4573 1 1 4 PRO HB3 H -0.831 -8.490 0.951 1.00 . A A . 7 PRO HB3 1 1
8 4574 1 1 4 PRO HD2 H -1.741 -4.602 0.110 1.00 . A A . 7 PRO HD2 1 1
8 4575 1 1 4 PRO HD3 H -0.398 -5.216 -0.871 1.00 . A A . 7 PRO HD3 1 1
8 4576 1 1 4 PRO HG2 H -0.763 -5.762 1.879 1.00 . A A . 7 PRO HG2 1 1
8 4577 1 1 4 PRO HG3 H 0.376 -6.539 0.799 1.00 . A A . 7 PRO HG3 1 1
8 4578 1 1 4 PRO N N -2.161 -6.360 -0.962 1.00 . A A . 7 PRO N 1 1
8 4579 1 1 4 PRO O O -4.676 -8.451 0.180 1.00 . A A . 7 PRO O 1 1
8 4580 1 1 5 SER C C -6.744 -6.673 0.911 1.00 . A A . 8 SER C 1 1
8 4581 1 1 5 SER CA C -5.491 -5.923 1.373 1.00 . A A . 8 SER CA 1 1
8 4582 1 1 5 SER CB C -5.552 -4.447 1.038 1.00 . A A . 8 SER CB 1 1
8 4583 1 1 5 SER H H -3.477 -5.680 0.866 1.00 . A A . 8 SER H 1 1
8 4584 1 1 5 SER HA H -5.443 -6.025 2.447 1.00 . A A . 8 SER HA 1 1
8 4585 1 1 5 SER HB2 H -5.650 -4.312 -0.039 1.00 . A A . 8 SER HB2 1 1
8 4586 1 1 5 SER HB3 H -6.344 -3.930 1.561 1.00 . A A . 8 SER HB3 1 1
8 4587 1 1 5 SER HG H -4.356 -3.379 2.187 1.00 . A A . 8 SER HG 1 1
8 4588 1 1 5 SER N N -4.184 -6.361 0.821 1.00 . A A . 8 SER N 1 1
8 4589 1 1 5 SER O O -7.631 -6.946 1.696 1.00 . A A . 8 SER O 1 1
8 4590 1 1 5 SER OG O -4.259 -4.011 1.470 1.00 . A A . 8 SER OG 1 1
8 4591 1 1 6 SER C C -7.515 -8.640 -2.008 1.00 . A A . 9 SER C 1 1
8 4592 1 1 6 SER CA C -7.981 -7.701 -0.899 1.00 . A A . 9 SER CA 1 1
8 4593 1 1 6 SER CB C -8.953 -6.649 -1.413 1.00 . A A . 9 SER CB 1 1
8 4594 1 1 6 SER H H -6.099 -6.742 -0.975 1.00 . A A . 9 SER H 1 1
8 4595 1 1 6 SER HA H -8.417 -8.298 -0.112 1.00 . A A . 9 SER HA 1 1
8 4596 1 1 6 SER HB2 H -8.487 -6.007 -2.150 1.00 . A A . 9 SER HB2 1 1
8 4597 1 1 6 SER HB3 H -9.826 -7.110 -1.835 1.00 . A A . 9 SER HB3 1 1
8 4598 1 1 6 SER HG H -8.960 -6.304 0.544 1.00 . A A . 9 SER HG 1 1
8 4599 1 1 6 SER N N -6.812 -6.976 -0.354 1.00 . A A . 9 SER N 1 1
8 4600 1 1 6 SER O O -6.960 -8.182 -2.986 1.00 . A A . 9 SER O 1 1
8 4601 1 1 6 SER OG O -9.301 -5.884 -0.260 1.00 . A A . 9 SER OG 1 1
8 4602 1 1 7 TYR C C -8.577 -11.603 -3.457 1.00 . A A . 10 TYR C 1 1
8 4603 1 1 7 TYR CA C -7.347 -10.925 -2.835 1.00 . A A . 10 TYR CA 1 1
8 4604 1 1 7 TYR CB C -6.428 -11.962 -2.149 1.00 . A A . 10 TYR CB 1 1
8 4605 1 1 7 TYR CD1 C -7.844 -13.224 -0.498 1.00 . A A . 10 TYR CD1 1 1
8 4606 1 1 7 TYR CD2 C -6.387 -11.540 0.349 1.00 . A A . 10 TYR CD2 1 1
8 4607 1 1 7 TYR CE1 C -8.278 -13.494 0.779 1.00 . A A . 10 TYR CE1 1 1
8 4608 1 1 7 TYR CE2 C -6.824 -11.811 1.629 1.00 . A A . 10 TYR CE2 1 1
8 4609 1 1 7 TYR CG C -6.899 -12.250 -0.722 1.00 . A A . 10 TYR CG 1 1
8 4610 1 1 7 TYR CZ C -7.770 -12.788 1.850 1.00 . A A . 10 TYR CZ 1 1
8 4611 1 1 7 TYR H H -8.185 -10.242 -1.031 1.00 . A A . 10 TYR H 1 1
8 4612 1 1 7 TYR HA H -6.817 -10.408 -3.598 1.00 . A A . 10 TYR HA 1 1
8 4613 1 1 7 TYR HB2 H -6.411 -12.876 -2.727 1.00 . A A . 10 TYR HB2 1 1
8 4614 1 1 7 TYR HB3 H -5.422 -11.580 -2.095 1.00 . A A . 10 TYR HB3 1 1
8 4615 1 1 7 TYR HD1 H -8.245 -13.780 -1.332 1.00 . A A . 10 TYR HD1 1 1
8 4616 1 1 7 TYR HD2 H -5.641 -10.768 0.190 1.00 . A A . 10 TYR HD2 1 1
8 4617 1 1 7 TYR HE1 H -9.018 -14.264 0.935 1.00 . A A . 10 TYR HE1 1 1
8 4618 1 1 7 TYR HE2 H -6.425 -11.258 2.467 1.00 . A A . 10 TYR HE2 1 1
8 4619 1 1 7 TYR HH H -9.051 -13.499 3.076 1.00 . A A . 10 TYR HH 1 1
8 4620 1 1 7 TYR N N -7.748 -9.914 -1.830 1.00 . A A . 10 TYR N 1 1
8 4621 1 1 7 TYR O O -8.498 -12.634 -4.099 1.00 . A A . 10 TYR O 1 1
8 4622 1 1 7 TYR OH O -8.202 -13.055 3.132 1.00 . A A . 10 TYR OH 1 1
8 4623 1 1 8 ASP C C -10.970 -11.104 -5.268 1.00 . A A . 11 ASP C 1 1
8 4624 1 1 8 ASP CA C -10.974 -11.522 -3.798 1.00 . A A . 11 ASP CA 1 1
8 4625 1 1 8 ASP CB C -12.179 -10.890 -3.069 1.00 . A A . 11 ASP CB 1 1
8 4626 1 1 8 ASP CG C -12.407 -11.593 -1.721 1.00 . A A . 11 ASP CG 1 1
8 4627 1 1 8 ASP H H -9.722 -10.160 -2.738 1.00 . A A . 11 ASP H 1 1
8 4628 1 1 8 ASP HA H -10.941 -12.587 -3.698 1.00 . A A . 11 ASP HA 1 1
8 4629 1 1 8 ASP HB2 H -12.007 -9.837 -2.896 1.00 . A A . 11 ASP HB2 1 1
8 4630 1 1 8 ASP HB3 H -13.069 -10.989 -3.674 1.00 . A A . 11 ASP HB3 1 1
8 4631 1 1 8 ASP N N -9.706 -10.982 -3.252 1.00 . A A . 11 ASP N 1 1
8 4632 1 1 8 ASP O O -10.684 -9.958 -5.559 1.00 . A A . 11 ASP O 1 1
8 4633 1 1 8 ASP OD1 O -11.572 -11.376 -0.858 1.00 . A A . 11 ASP OD1 1 1
8 4634 1 1 8 ASP OD2 O -13.396 -12.302 -1.633 1.00 . A A . 11 ASP OD2 1 1
8 4635 1 1 9 GLY C C -9.976 -11.048 -8.023 1.00 . A A . 12 GLY C 1 1
8 4636 1 1 9 GLY CA C -11.298 -11.711 -7.620 1.00 . A A . 12 GLY CA 1 1
8 4637 1 1 9 GLY H H -11.501 -12.930 -5.843 1.00 . A A . 12 GLY H 1 1
8 4638 1 1 9 GLY HA2 H -11.433 -12.619 -8.192 1.00 . A A . 12 GLY HA2 1 1
8 4639 1 1 9 GLY HA3 H -12.104 -11.023 -7.828 1.00 . A A . 12 GLY HA3 1 1
8 4640 1 1 9 GLY N N -11.280 -12.025 -6.147 1.00 . A A . 12 GLY N 1 1
8 4641 1 1 9 GLY O O -9.923 -10.216 -8.905 1.00 . A A . 12 GLY O 1 1
8 4642 1 1 10 TYR C C -6.825 -11.702 -8.674 1.00 . A A . 13 TYR C 1 1
8 4643 1 1 10 TYR CA C -7.594 -10.912 -7.613 1.00 . A A . 13 TYR CA 1 1
8 4644 1 1 10 TYR CB C -6.849 -10.903 -6.281 1.00 . A A . 13 TYR CB 1 1
8 4645 1 1 10 TYR CD1 C -4.457 -10.532 -6.993 1.00 . A A . 13 TYR CD1 1 1
8 4646 1 1 10 TYR CD2 C -5.591 -8.744 -5.914 1.00 . A A . 13 TYR CD2 1 1
8 4647 1 1 10 TYR CE1 C -3.335 -9.762 -7.107 1.00 . A A . 13 TYR CE1 1 1
8 4648 1 1 10 TYR CE2 C -4.458 -7.971 -6.029 1.00 . A A . 13 TYR CE2 1 1
8 4649 1 1 10 TYR CG C -5.597 -10.034 -6.399 1.00 . A A . 13 TYR CG 1 1
8 4650 1 1 10 TYR CZ C -3.324 -8.480 -6.626 1.00 . A A . 13 TYR CZ 1 1
8 4651 1 1 10 TYR H H -9.069 -12.152 -6.656 1.00 . A A . 13 TYR H 1 1
8 4652 1 1 10 TYR HA H -7.714 -9.899 -7.971 1.00 . A A . 13 TYR HA 1 1
8 4653 1 1 10 TYR HB2 H -7.499 -10.474 -5.536 1.00 . A A . 13 TYR HB2 1 1
8 4654 1 1 10 TYR HB3 H -6.562 -11.906 -5.977 1.00 . A A . 13 TYR HB3 1 1
8 4655 1 1 10 TYR HD1 H -4.440 -11.544 -7.373 1.00 . A A . 13 TYR HD1 1 1
8 4656 1 1 10 TYR HD2 H -6.476 -8.336 -5.445 1.00 . A A . 13 TYR HD2 1 1
8 4657 1 1 10 TYR HE1 H -2.465 -10.173 -7.589 1.00 . A A . 13 TYR HE1 1 1
8 4658 1 1 10 TYR HE2 H -4.465 -6.965 -5.645 1.00 . A A . 13 TYR HE2 1 1
8 4659 1 1 10 TYR HH H -1.560 -8.071 -6.077 1.00 . A A . 13 TYR HH 1 1
8 4660 1 1 10 TYR N N -8.946 -11.467 -7.344 1.00 . A A . 13 TYR N 1 1
8 4661 1 1 10 TYR O O -5.819 -11.242 -9.172 1.00 . A A . 13 TYR O 1 1
8 4662 1 1 10 TYR OH O -2.176 -7.733 -6.746 1.00 . A A . 13 TYR OH 1 1
8 4663 1 1 11 CYS C C -7.734 -14.104 -11.015 1.00 . A A . 14 CYS C 1 1
8 4664 1 1 11 CYS CA C -6.634 -13.711 -10.022 1.00 . A A . 14 CYS CA 1 1
8 4665 1 1 11 CYS CB C -6.036 -14.894 -9.272 1.00 . A A . 14 CYS CB 1 1
8 4666 1 1 11 CYS H H -8.119 -13.193 -8.580 1.00 . A A . 14 CYS H 1 1
8 4667 1 1 11 CYS HA H -5.862 -13.153 -10.533 1.00 . A A . 14 CYS HA 1 1
8 4668 1 1 11 CYS HB2 H -6.830 -15.567 -8.991 1.00 . A A . 14 CYS HB2 1 1
8 4669 1 1 11 CYS HB3 H -5.376 -15.402 -9.952 1.00 . A A . 14 CYS HB3 1 1
8 4670 1 1 11 CYS N N -7.303 -12.863 -9.001 1.00 . A A . 14 CYS N 1 1
8 4671 1 1 11 CYS O O -8.855 -14.324 -10.594 1.00 . A A . 14 CYS O 1 1
8 4672 1 1 11 CYS SG S -5.108 -14.496 -7.766 1.00 . A A . 14 CYS SG 1 1
8 4673 1 1 12 LEU C C -8.369 -16.050 -13.689 1.00 . A A . 15 LEU C 1 1
8 4674 1 1 12 LEU CA C -8.428 -14.560 -13.321 1.00 . A A . 15 LEU CA 1 1
8 4675 1 1 12 LEU CB C -8.186 -13.752 -14.637 1.00 . A A . 15 LEU CB 1 1
8 4676 1 1 12 LEU CD1 C -8.806 -11.353 -14.195 1.00 . A A . 15 LEU CD1 1 1
8 4677 1 1 12 LEU CD2 C -9.269 -12.338 -16.454 1.00 . A A . 15 LEU CD2 1 1
8 4678 1 1 12 LEU CG C -9.233 -12.641 -14.919 1.00 . A A . 15 LEU CG 1 1
8 4679 1 1 12 LEU H H -6.479 -13.986 -12.541 1.00 . A A . 15 LEU H 1 1
8 4680 1 1 12 LEU HA H -9.414 -14.359 -12.928 1.00 . A A . 15 LEU HA 1 1
8 4681 1 1 12 LEU HB2 H -7.200 -13.320 -14.622 1.00 . A A . 15 LEU HB2 1 1
8 4682 1 1 12 LEU HB3 H -8.204 -14.445 -15.466 1.00 . A A . 15 LEU HB3 1 1
8 4683 1 1 12 LEU HD11 H -7.833 -11.035 -14.542 1.00 . A A . 15 LEU HD11 1 1
8 4684 1 1 12 LEU HD12 H -9.502 -10.550 -14.386 1.00 . A A . 15 LEU HD12 1 1
8 4685 1 1 12 LEU HD13 H -8.755 -11.512 -13.126 1.00 . A A . 15 LEU HD13 1 1
8 4686 1 1 12 LEU HD21 H -8.656 -13.034 -17.011 1.00 . A A . 15 LEU HD21 1 1
8 4687 1 1 12 LEU HD22 H -10.278 -12.409 -16.823 1.00 . A A . 15 LEU HD22 1 1
8 4688 1 1 12 LEU HD23 H -8.905 -11.340 -16.659 1.00 . A A . 15 LEU HD23 1 1
8 4689 1 1 12 LEU HG H -10.214 -12.949 -14.582 1.00 . A A . 15 LEU HG 1 1
8 4690 1 1 12 LEU N N -7.407 -14.185 -12.279 1.00 . A A . 15 LEU N 1 1
8 4691 1 1 12 LEU O O -9.374 -16.653 -14.005 1.00 . A A . 15 LEU O 1 1
8 4692 1 1 13 ASN C C -5.842 -18.856 -13.312 1.00 . A A . 16 ASN C 1 1
8 4693 1 1 13 ASN CA C -6.969 -18.034 -13.991 1.00 . A A . 16 ASN CA 1 1
8 4694 1 1 13 ASN CB C -6.779 -18.118 -15.506 1.00 . A A . 16 ASN CB 1 1
8 4695 1 1 13 ASN CG C -8.121 -17.947 -16.194 1.00 . A A . 16 ASN CG 1 1
8 4696 1 1 13 ASN H H -6.449 -16.003 -13.357 1.00 . A A . 16 ASN H 1 1
8 4697 1 1 13 ASN HA H -7.892 -18.533 -13.745 1.00 . A A . 16 ASN HA 1 1
8 4698 1 1 13 ASN HB2 H -6.113 -17.346 -15.857 1.00 . A A . 16 ASN HB2 1 1
8 4699 1 1 13 ASN HB3 H -6.409 -19.098 -15.764 1.00 . A A . 16 ASN HB3 1 1
8 4700 1 1 13 ASN HD21 H -7.712 -16.121 -16.880 1.00 . A A . 16 ASN HD21 1 1
8 4701 1 1 13 ASN HD22 H -9.247 -16.755 -17.249 1.00 . A A . 16 ASN HD22 1 1
8 4702 1 1 13 ASN N N -7.174 -16.585 -13.642 1.00 . A A . 16 ASN N 1 1
8 4703 1 1 13 ASN ND2 N -8.371 -16.843 -16.826 1.00 . A A . 16 ASN ND2 1 1
8 4704 1 1 13 ASN O O -6.115 -19.508 -12.325 1.00 . A A . 16 ASN O 1 1
8 4705 1 1 13 ASN OD1 O -8.960 -18.822 -16.171 1.00 . A A . 16 ASN OD1 1 1
8 4706 1 1 14 GLY C C -3.445 -19.367 -11.695 1.00 . A A . 17 GLY C 1 1
8 4707 1 1 14 GLY CA C -3.485 -19.617 -13.211 1.00 . A A . 17 GLY CA 1 1
8 4708 1 1 14 GLY H H -4.416 -18.284 -14.613 1.00 . A A . 17 GLY H 1 1
8 4709 1 1 14 GLY HA2 H -3.647 -20.667 -13.405 1.00 . A A . 17 GLY HA2 1 1
8 4710 1 1 14 GLY HA3 H -2.548 -19.342 -13.670 1.00 . A A . 17 GLY HA3 1 1
8 4711 1 1 14 GLY N N -4.618 -18.827 -13.828 1.00 . A A . 17 GLY N 1 1
8 4712 1 1 14 GLY O O -3.092 -20.206 -10.894 1.00 . A A . 17 GLY O 1 1
8 4713 1 1 15 GLY C C -3.425 -18.224 -8.871 1.00 . A A . 18 GLY C 1 1
8 4714 1 1 15 GLY CA C -3.946 -17.528 -10.109 1.00 . A A . 18 GLY CA 1 1
8 4715 1 1 15 GLY H H -4.077 -17.605 -12.214 1.00 . A A . 18 GLY H 1 1
8 4716 1 1 15 GLY HA2 H -3.460 -16.566 -10.171 1.00 . A A . 18 GLY HA2 1 1
8 4717 1 1 15 GLY HA3 H -4.994 -17.370 -9.939 1.00 . A A . 18 GLY HA3 1 1
8 4718 1 1 15 GLY N N -3.835 -18.155 -11.445 1.00 . A A . 18 GLY N 1 1
8 4719 1 1 15 GLY O O -4.187 -18.568 -7.985 1.00 . A A . 18 GLY O 1 1
8 4720 1 1 16 VAL C C -1.150 -17.831 -6.834 1.00 . A A . 19 VAL C 1 1
8 4721 1 1 16 VAL CA C -1.546 -19.063 -7.649 1.00 . A A . 19 VAL CA 1 1
8 4722 1 1 16 VAL CB C -0.354 -19.943 -8.161 1.00 . A A . 19 VAL CB 1 1
8 4723 1 1 16 VAL CG1 C 0.834 -19.942 -7.188 1.00 . A A . 19 VAL CG1 1 1
8 4724 1 1 16 VAL CG2 C -0.840 -21.388 -8.372 1.00 . A A . 19 VAL CG2 1 1
8 4725 1 1 16 VAL H H -1.557 -18.132 -9.561 1.00 . A A . 19 VAL H 1 1
8 4726 1 1 16 VAL HA H -2.322 -19.581 -7.111 1.00 . A A . 19 VAL HA 1 1
8 4727 1 1 16 VAL HB H -0.023 -19.566 -9.115 1.00 . A A . 19 VAL HB 1 1
8 4728 1 1 16 VAL HG11 H 0.490 -20.009 -6.167 1.00 . A A . 19 VAL HG11 1 1
8 4729 1 1 16 VAL HG12 H 1.504 -20.761 -7.400 1.00 . A A . 19 VAL HG12 1 1
8 4730 1 1 16 VAL HG13 H 1.377 -19.016 -7.307 1.00 . A A . 19 VAL HG13 1 1
8 4731 1 1 16 VAL HG21 H -1.252 -21.790 -7.459 1.00 . A A . 19 VAL HG21 1 1
8 4732 1 1 16 VAL HG22 H -1.603 -21.401 -9.140 1.00 . A A . 19 VAL HG22 1 1
8 4733 1 1 16 VAL HG23 H -0.024 -22.015 -8.699 1.00 . A A . 19 VAL HG23 1 1
8 4734 1 1 16 VAL N N -2.139 -18.407 -8.827 1.00 . A A . 19 VAL N 1 1
8 4735 1 1 16 VAL O O -0.109 -17.226 -7.006 1.00 . A A . 19 VAL O 1 1
8 4736 1 1 17 ABA C C -0.700 -16.503 -4.165 1.00 . A A . 20 ABA C 1 1
8 4737 1 1 17 ABA CA C -1.937 -16.362 -5.046 1.00 . A A . 20 ABA CA 1 1
8 4738 1 1 17 ABA CB C -3.228 -16.325 -4.231 1.00 . A A . 20 ABA CB 1 1
8 4739 1 1 17 ABA CG C -3.157 -15.271 -3.080 1.00 . A A . 20 ABA CG 1 1
8 4740 1 1 17 ABA H H -2.876 -18.070 -5.927 1.00 . A A . 20 ABA H 1 1
8 4741 1 1 17 ABA HA H -1.852 -15.462 -5.638 1.00 . A A . 20 ABA HA 1 1
8 4742 1 1 17 ABA HB2 H -3.392 -17.292 -3.784 1.00 . A A . 20 ABA HB2 1 1
8 4743 1 1 17 ABA HB3 H -4.024 -16.167 -4.942 1.00 . A A . 20 ABA HB3 1 1
8 4744 1 1 17 ABA HG1 H -2.154 -14.888 -2.925 1.00 . A A . 20 ABA HG1 1 1
8 4745 1 1 17 ABA HG2 H -3.450 -15.723 -2.148 1.00 . A A . 20 ABA HG2 1 1
8 4746 1 1 17 ABA HG3 H -3.816 -14.438 -3.272 1.00 . A A . 20 ABA HG3 1 1
8 4747 1 1 17 ABA N N -2.067 -17.518 -5.965 1.00 . A A . 20 ABA N 1 1
8 4748 1 1 17 ABA O O -0.720 -17.181 -3.157 1.00 . A A . 20 ABA O 1 1
8 4749 1 1 18 MET C C 1.877 -14.463 -3.395 1.00 . A A . 21 MET C 1 1
8 4750 1 1 18 MET CA C 1.614 -15.897 -3.803 1.00 . A A . 21 MET CA 1 1
8 4751 1 1 18 MET CB C 2.761 -16.439 -4.701 1.00 . A A . 21 MET CB 1 1
8 4752 1 1 18 MET CE C 4.385 -17.859 -6.880 1.00 . A A . 21 MET CE 1 1
8 4753 1 1 18 MET CG C 2.851 -15.700 -6.062 1.00 . A A . 21 MET CG 1 1
8 4754 1 1 18 MET H H 0.288 -15.288 -5.381 1.00 . A A . 21 MET H 1 1
8 4755 1 1 18 MET HA H 1.487 -16.506 -2.918 1.00 . A A . 21 MET HA 1 1
8 4756 1 1 18 MET HB2 H 3.704 -16.339 -4.184 1.00 . A A . 21 MET HB2 1 1
8 4757 1 1 18 MET HB3 H 2.584 -17.489 -4.878 1.00 . A A . 21 MET HB3 1 1
8 4758 1 1 18 MET HE1 H 3.402 -18.306 -6.868 1.00 . A A . 21 MET HE1 1 1
8 4759 1 1 18 MET HE2 H 4.964 -18.293 -7.682 1.00 . A A . 21 MET HE2 1 1
8 4760 1 1 18 MET HE3 H 4.881 -18.048 -5.940 1.00 . A A . 21 MET HE3 1 1
8 4761 1 1 18 MET HG2 H 1.959 -15.909 -6.629 1.00 . A A . 21 MET HG2 1 1
8 4762 1 1 18 MET HG3 H 2.876 -14.636 -5.876 1.00 . A A . 21 MET HG3 1 1
8 4763 1 1 18 MET N N 0.343 -15.842 -4.572 1.00 . A A . 21 MET N 1 1
8 4764 1 1 18 MET O O 1.335 -13.542 -3.975 1.00 . A A . 21 MET O 1 1
8 4765 1 1 18 MET SD S 4.263 -16.071 -7.136 1.00 . A A . 21 MET SD 1 1
8 4766 1 1 19 HIS C C 4.280 -12.548 -2.646 1.00 . A A . 22 HIS C 1 1
8 4767 1 1 19 HIS CA C 2.949 -12.849 -2.024 1.00 . A A . 22 HIS CA 1 1
8 4768 1 1 19 HIS CB C 2.998 -12.759 -0.531 1.00 . A A . 22 HIS CB 1 1
8 4769 1 1 19 HIS CD2 C 3.159 -10.902 1.267 1.00 . A A . 22 HIS CD2 1 1
8 4770 1 1 19 HIS CE1 C 3.357 -9.315 0.025 1.00 . A A . 22 HIS CE1 1 1
8 4771 1 1 19 HIS CG C 3.141 -11.314 -0.042 1.00 . A A . 22 HIS CG 1 1
8 4772 1 1 19 HIS H H 3.154 -14.993 -1.949 1.00 . A A . 22 HIS H 1 1
8 4773 1 1 19 HIS HA H 2.177 -12.217 -2.417 1.00 . A A . 22 HIS HA 1 1
8 4774 1 1 19 HIS HB2 H 2.060 -13.144 -0.169 1.00 . A A . 22 HIS HB2 1 1
8 4775 1 1 19 HIS HB3 H 3.832 -13.337 -0.177 1.00 . A A . 22 HIS HB3 1 1
8 4776 1 1 19 HIS HD1 H 3.281 -10.226 -1.812 1.00 . A A . 22 HIS HD1 1 1
8 4777 1 1 19 HIS HD2 H 3.073 -11.540 2.135 1.00 . A A . 22 HIS HD2 1 1
8 4778 1 1 19 HIS HE1 H 3.483 -8.299 -0.305 1.00 . A A . 22 HIS HE1 1 1
8 4779 1 1 19 HIS N N 2.701 -14.260 -2.414 1.00 . A A . 22 HIS N 1 1
8 4780 1 1 19 HIS ND1 N 3.267 -10.290 -0.833 1.00 . A A . 22 HIS ND1 1 1
8 4781 1 1 19 HIS NE2 N 3.299 -9.605 1.299 1.00 . A A . 22 HIS NE2 1 1
8 4782 1 1 19 HIS O O 5.247 -13.233 -2.390 1.00 . A A . 22 HIS O 1 1
8 4783 1 1 20 ILE C C 6.176 -9.911 -3.458 1.00 . A A . 23 ILE C 1 1
8 4784 1 1 20 ILE CA C 5.528 -11.131 -4.129 1.00 . A A . 23 ILE CA 1 1
8 4785 1 1 20 ILE CB C 5.107 -10.890 -5.615 1.00 . A A . 23 ILE CB 1 1
8 4786 1 1 20 ILE CD1 C 5.485 -13.050 -6.913 1.00 . A A . 23 ILE CD1 1 1
8 4787 1 1 20 ILE CG1 C 6.059 -11.662 -6.539 1.00 . A A . 23 ILE CG1 1 1
8 4788 1 1 20 ILE CG2 C 5.096 -9.375 -5.956 1.00 . A A . 23 ILE CG2 1 1
8 4789 1 1 20 ILE H H 3.496 -10.978 -3.639 1.00 . A A . 23 ILE H 1 1
8 4790 1 1 20 ILE HA H 6.190 -11.967 -4.082 1.00 . A A . 23 ILE HA 1 1
8 4791 1 1 20 ILE HB H 4.106 -11.255 -5.778 1.00 . A A . 23 ILE HB 1 1
8 4792 1 1 20 ILE HD11 H 4.995 -13.516 -6.071 1.00 . A A . 23 ILE HD11 1 1
8 4793 1 1 20 ILE HD12 H 4.774 -12.955 -7.720 1.00 . A A . 23 ILE HD12 1 1
8 4794 1 1 20 ILE HD13 H 6.276 -13.706 -7.248 1.00 . A A . 23 ILE HD13 1 1
8 4795 1 1 20 ILE HG12 H 6.190 -11.084 -7.427 1.00 . A A . 23 ILE HG12 1 1
8 4796 1 1 20 ILE HG13 H 7.019 -11.786 -6.063 1.00 . A A . 23 ILE HG13 1 1
8 4797 1 1 20 ILE HG21 H 4.760 -8.836 -5.083 1.00 . A A . 23 ILE HG21 1 1
8 4798 1 1 20 ILE HG22 H 6.097 -9.031 -6.175 1.00 . A A . 23 ILE HG22 1 1
8 4799 1 1 20 ILE HG23 H 4.442 -9.143 -6.773 1.00 . A A . 23 ILE HG23 1 1
8 4800 1 1 20 ILE N N 4.288 -11.524 -3.448 1.00 . A A . 23 ILE N 1 1
8 4801 1 1 20 ILE O O 6.938 -9.209 -4.091 1.00 . A A . 23 ILE O 1 1
8 4802 1 1 21 GLU C C 7.894 -8.256 -1.889 1.00 . A A . 24 GLU C 1 1
8 4803 1 1 21 GLU CA C 6.449 -8.501 -1.456 1.00 . A A . 24 GLU CA 1 1
8 4804 1 1 21 GLU CB C 6.401 -8.760 0.083 1.00 . A A . 24 GLU CB 1 1
8 4805 1 1 21 GLU CD C 6.900 -6.497 1.107 1.00 . A A . 24 GLU CD 1 1
8 4806 1 1 21 GLU CG C 5.787 -7.516 0.811 1.00 . A A . 24 GLU CG 1 1
8 4807 1 1 21 GLU H H 5.253 -10.319 -1.795 1.00 . A A . 24 GLU H 1 1
8 4808 1 1 21 GLU HA H 5.885 -7.644 -1.769 1.00 . A A . 24 GLU HA 1 1
8 4809 1 1 21 GLU HB2 H 5.821 -9.641 0.306 1.00 . A A . 24 GLU HB2 1 1
8 4810 1 1 21 GLU HB3 H 7.401 -8.926 0.462 1.00 . A A . 24 GLU HB3 1 1
8 4811 1 1 21 GLU HG2 H 5.033 -7.021 0.214 1.00 . A A . 24 GLU HG2 1 1
8 4812 1 1 21 GLU HG3 H 5.325 -7.813 1.743 1.00 . A A . 24 GLU HG3 1 1
8 4813 1 1 21 GLU N N 5.867 -9.683 -2.206 1.00 . A A . 24 GLU N 1 1
8 4814 1 1 21 GLU O O 8.383 -7.153 -2.014 1.00 . A A . 24 GLU O 1 1
8 4815 1 1 21 GLU OE1 O 7.137 -5.682 0.231 1.00 . A A . 24 GLU OE1 1 1
8 4816 1 1 21 GLU OE2 O 7.445 -6.599 2.192 1.00 . A A . 24 GLU OE2 1 1
8 4817 1 1 22 SER C C 10.313 -8.440 -3.513 1.00 . A A . 25 SER C 1 1
8 4818 1 1 22 SER CA C 9.902 -9.549 -2.538 1.00 . A A . 25 SER CA 1 1
8 4819 1 1 22 SER CB C 9.981 -10.944 -3.187 1.00 . A A . 25 SER CB 1 1
8 4820 1 1 22 SER H H 7.974 -10.205 -1.940 1.00 . A A . 25 SER H 1 1
8 4821 1 1 22 SER HA H 10.524 -9.457 -1.680 1.00 . A A . 25 SER HA 1 1
8 4822 1 1 22 SER HB2 H 9.725 -10.888 -4.235 1.00 . A A . 25 SER HB2 1 1
8 4823 1 1 22 SER HB3 H 10.952 -11.399 -3.068 1.00 . A A . 25 SER HB3 1 1
8 4824 1 1 22 SER HG H 9.387 -12.488 -2.121 1.00 . A A . 25 SER HG 1 1
8 4825 1 1 22 SER N N 8.495 -9.385 -2.091 1.00 . A A . 25 SER N 1 1
8 4826 1 1 22 SER O O 11.367 -7.845 -3.430 1.00 . A A . 25 SER O 1 1
8 4827 1 1 22 SER OG O 8.975 -11.712 -2.520 1.00 . A A . 25 SER OG 1 1
8 4828 1 1 23 LEU C C 8.454 -6.155 -5.354 1.00 . A A . 26 LEU C 1 1
8 4829 1 1 23 LEU CA C 9.530 -7.225 -5.503 1.00 . A A . 26 LEU CA 1 1
8 4830 1 1 23 LEU CB C 9.350 -7.828 -6.940 1.00 . A A . 26 LEU CB 1 1
8 4831 1 1 23 LEU CD1 C 8.363 -9.723 -8.254 1.00 . A A . 26 LEU CD1 1 1
8 4832 1 1 23 LEU CD2 C 10.261 -10.150 -6.667 1.00 . A A . 26 LEU CD2 1 1
8 4833 1 1 23 LEU CG C 8.980 -9.304 -6.896 1.00 . A A . 26 LEU CG 1 1
8 4834 1 1 23 LEU H H 8.624 -8.816 -4.348 1.00 . A A . 26 LEU H 1 1
8 4835 1 1 23 LEU HA H 10.497 -6.777 -5.437 1.00 . A A . 26 LEU HA 1 1
8 4836 1 1 23 LEU HB2 H 8.552 -7.297 -7.447 1.00 . A A . 26 LEU HB2 1 1
8 4837 1 1 23 LEU HB3 H 10.254 -7.680 -7.507 1.00 . A A . 26 LEU HB3 1 1
8 4838 1 1 23 LEU HD11 H 8.991 -9.411 -9.076 1.00 . A A . 26 LEU HD11 1 1
8 4839 1 1 23 LEU HD12 H 8.254 -10.798 -8.302 1.00 . A A . 26 LEU HD12 1 1
8 4840 1 1 23 LEU HD13 H 7.386 -9.276 -8.377 1.00 . A A . 26 LEU HD13 1 1
8 4841 1 1 23 LEU HD21 H 10.850 -9.755 -5.852 1.00 . A A . 26 LEU HD21 1 1
8 4842 1 1 23 LEU HD22 H 9.992 -11.172 -6.445 1.00 . A A . 26 LEU HD22 1 1
8 4843 1 1 23 LEU HD23 H 10.879 -10.147 -7.555 1.00 . A A . 26 LEU HD23 1 1
8 4844 1 1 23 LEU HG H 8.257 -9.382 -6.096 1.00 . A A . 26 LEU HG 1 1
8 4845 1 1 23 LEU N N 9.406 -8.244 -4.421 1.00 . A A . 26 LEU N 1 1
8 4846 1 1 23 LEU O O 8.678 -5.004 -5.670 1.00 . A A . 26 LEU O 1 1
8 4847 1 1 24 ASP C C 5.215 -5.786 -3.615 1.00 . A A . 27 ASP C 1 1
8 4848 1 1 24 ASP CA C 6.217 -5.556 -4.732 1.00 . A A . 27 ASP CA 1 1
8 4849 1 1 24 ASP CB C 5.461 -5.453 -6.097 1.00 . A A . 27 ASP CB 1 1
8 4850 1 1 24 ASP CG C 5.989 -4.229 -6.873 1.00 . A A . 27 ASP CG 1 1
8 4851 1 1 24 ASP H H 7.197 -7.498 -4.628 1.00 . A A . 27 ASP H 1 1
8 4852 1 1 24 ASP HA H 6.688 -4.614 -4.508 1.00 . A A . 27 ASP HA 1 1
8 4853 1 1 24 ASP HB2 H 5.615 -6.347 -6.684 1.00 . A A . 27 ASP HB2 1 1
8 4854 1 1 24 ASP HB3 H 4.398 -5.324 -5.949 1.00 . A A . 27 ASP HB3 1 1
8 4855 1 1 24 ASP N N 7.307 -6.561 -4.885 1.00 . A A . 27 ASP N 1 1
8 4856 1 1 24 ASP O O 5.294 -5.189 -2.560 1.00 . A A . 27 ASP O 1 1
8 4857 1 1 24 ASP OD1 O 5.626 -3.137 -6.464 1.00 . A A . 27 ASP OD1 1 1
8 4858 1 1 24 ASP OD2 O 6.717 -4.460 -7.824 1.00 . A A . 27 ASP OD2 1 1
8 4859 1 1 25 SER C C 2.625 -8.285 -3.017 1.00 . A A . 28 SER C 1 1
8 4860 1 1 25 SER CA C 3.241 -6.920 -2.808 1.00 . A A . 28 SER CA 1 1
8 4861 1 1 25 SER CB C 2.255 -5.681 -2.884 1.00 . A A . 28 SER CB 1 1
8 4862 1 1 25 SER H H 4.265 -7.141 -4.736 1.00 . A A . 28 SER H 1 1
8 4863 1 1 25 SER HA H 3.660 -6.921 -1.829 1.00 . A A . 28 SER HA 1 1
8 4864 1 1 25 SER HB2 H 1.992 -5.373 -1.881 1.00 . A A . 28 SER HB2 1 1
8 4865 1 1 25 SER HB3 H 2.757 -4.855 -3.367 1.00 . A A . 28 SER HB3 1 1
8 4866 1 1 25 SER HG H 1.210 -5.727 -4.522 1.00 . A A . 28 SER HG 1 1
8 4867 1 1 25 SER N N 4.270 -6.658 -3.867 1.00 . A A . 28 SER N 1 1
8 4868 1 1 25 SER O O 3.359 -9.215 -3.261 1.00 . A A . 28 SER O 1 1
8 4869 1 1 25 SER OG O 1.074 -6.005 -3.606 1.00 . A A . 28 SER OG 1 1
8 4870 1 1 26 TYR C C 0.288 -9.860 -4.585 1.00 . A A . 29 TYR C 1 1
8 4871 1 1 26 TYR CA C 0.721 -9.779 -3.131 1.00 . A A . 29 TYR CA 1 1
8 4872 1 1 26 TYR CB C -0.506 -9.946 -2.181 1.00 . A A . 29 TYR CB 1 1
8 4873 1 1 26 TYR CD1 C -1.381 -11.962 -3.394 1.00 . A A . 29 TYR CD1 1 1
8 4874 1 1 26 TYR CD2 C -2.860 -10.131 -3.162 1.00 . A A . 29 TYR CD2 1 1
8 4875 1 1 26 TYR CE1 C -2.332 -12.635 -4.099 1.00 . A A . 29 TYR CE1 1 1
8 4876 1 1 26 TYR CE2 C -3.815 -10.821 -3.871 1.00 . A A . 29 TYR CE2 1 1
8 4877 1 1 26 TYR CG C -1.629 -10.697 -2.919 1.00 . A A . 29 TYR CG 1 1
8 4878 1 1 26 TYR CZ C -3.556 -12.084 -4.348 1.00 . A A . 29 TYR CZ 1 1
8 4879 1 1 26 TYR H H 0.850 -7.608 -2.722 1.00 . A A . 29 TYR H 1 1
8 4880 1 1 26 TYR HA H 1.453 -10.569 -3.013 1.00 . A A . 29 TYR HA 1 1
8 4881 1 1 26 TYR HB2 H -0.214 -10.512 -1.311 1.00 . A A . 29 TYR HB2 1 1
8 4882 1 1 26 TYR HB3 H -0.854 -8.973 -1.887 1.00 . A A . 29 TYR HB3 1 1
8 4883 1 1 26 TYR HD1 H -0.433 -12.439 -3.207 1.00 . A A . 29 TYR HD1 1 1
8 4884 1 1 26 TYR HD2 H -3.087 -9.141 -2.800 1.00 . A A . 29 TYR HD2 1 1
8 4885 1 1 26 TYR HE1 H -2.102 -13.614 -4.475 1.00 . A A . 29 TYR HE1 1 1
8 4886 1 1 26 TYR HE2 H -4.773 -10.365 -4.053 1.00 . A A . 29 TYR HE2 1 1
8 4887 1 1 26 TYR HH H -4.045 -13.497 -5.547 1.00 . A A . 29 TYR HH 1 1
8 4888 1 1 26 TYR N N 1.348 -8.426 -2.923 1.00 . A A . 29 TYR N 1 1
8 4889 1 1 26 TYR O O -0.218 -8.915 -5.168 1.00 . A A . 29 TYR O 1 1
8 4890 1 1 26 TYR OH O -4.496 -12.797 -5.060 1.00 . A A . 29 TYR OH 1 1
8 4891 1 1 27 THR C C -0.214 -12.684 -6.779 1.00 . A A . 30 THR C 1 1
8 4892 1 1 27 THR CA C 0.141 -11.236 -6.524 1.00 . A A . 30 THR CA 1 1
8 4893 1 1 27 THR CB C 1.361 -10.721 -7.263 1.00 . A A . 30 THR CB 1 1
8 4894 1 1 27 THR CG2 C 2.326 -11.800 -7.778 1.00 . A A . 30 THR CG2 1 1
8 4895 1 1 27 THR H H 0.881 -11.799 -4.629 1.00 . A A . 30 THR H 1 1
8 4896 1 1 27 THR HA H -0.727 -10.635 -6.742 1.00 . A A . 30 THR HA 1 1
8 4897 1 1 27 THR HB H 1.866 -9.991 -6.629 1.00 . A A . 30 THR HB 1 1
8 4898 1 1 27 THR HG1 H 0.725 -9.205 -8.335 1.00 . A A . 30 THR HG1 1 1
8 4899 1 1 27 THR HG21 H 2.578 -12.484 -6.981 1.00 . A A . 30 THR HG21 1 1
8 4900 1 1 27 THR HG22 H 1.883 -12.355 -8.591 1.00 . A A . 30 THR HG22 1 1
8 4901 1 1 27 THR HG23 H 3.225 -11.324 -8.138 1.00 . A A . 30 THR HG23 1 1
8 4902 1 1 27 THR N N 0.504 -11.031 -5.119 1.00 . A A . 30 THR N 1 1
8 4903 1 1 27 THR O O -0.273 -13.488 -5.872 1.00 . A A . 30 THR O 1 1
8 4904 1 1 27 THR OG1 O 0.791 -10.162 -8.428 1.00 . A A . 30 THR OG1 1 1
8 4905 1 1 28 CYS C C 0.197 -14.852 -9.401 1.00 . A A . 31 CYS C 1 1
8 4906 1 1 28 CYS CA C -0.787 -14.398 -8.340 1.00 . A A . 31 CYS CA 1 1
8 4907 1 1 28 CYS CB C -2.236 -14.450 -8.852 1.00 . A A . 31 CYS CB 1 1
8 4908 1 1 28 CYS H H -0.376 -12.312 -8.720 1.00 . A A . 31 CYS H 1 1
8 4909 1 1 28 CYS HA H -0.676 -15.026 -7.471 1.00 . A A . 31 CYS HA 1 1
8 4910 1 1 28 CYS HB2 H -2.655 -13.453 -8.860 1.00 . A A . 31 CYS HB2 1 1
8 4911 1 1 28 CYS HB3 H -2.246 -14.796 -9.877 1.00 . A A . 31 CYS HB3 1 1
8 4912 1 1 28 CYS N N -0.443 -12.996 -8.013 1.00 . A A . 31 CYS N 1 1
8 4913 1 1 28 CYS O O 0.730 -14.039 -10.131 1.00 . A A . 31 CYS O 1 1
8 4914 1 1 28 CYS SG S -3.354 -15.496 -7.885 1.00 . A A . 31 CYS SG 1 1
8 4915 1 1 29 ASN C C 0.356 -17.278 -11.388 1.00 . A A . 32 ASN C 1 1
8 4916 1 1 29 ASN CA C 1.368 -16.654 -10.468 1.00 . A A . 32 ASN CA 1 1
8 4917 1 1 29 ASN CB C 2.316 -17.729 -9.907 1.00 . A A . 32 ASN CB 1 1
8 4918 1 1 29 ASN CG C 3.208 -18.169 -11.079 1.00 . A A . 32 ASN CG 1 1
8 4919 1 1 29 ASN H H 0.003 -16.736 -8.803 1.00 . A A . 32 ASN H 1 1
8 4920 1 1 29 ASN HA H 1.899 -15.883 -11.005 1.00 . A A . 32 ASN HA 1 1
8 4921 1 1 29 ASN HB2 H 2.941 -17.308 -9.133 1.00 . A A . 32 ASN HB2 1 1
8 4922 1 1 29 ASN HB3 H 1.782 -18.583 -9.522 1.00 . A A . 32 ASN HB3 1 1
8 4923 1 1 29 ASN HD21 H 3.771 -19.887 -10.248 1.00 . A A . 32 ASN HD21 1 1
8 4924 1 1 29 ASN HD22 H 4.383 -19.551 -11.805 1.00 . A A . 32 ASN HD22 1 1
8 4925 1 1 29 ASN N N 0.433 -16.130 -9.446 1.00 . A A . 32 ASN N 1 1
8 4926 1 1 29 ASN ND2 N 3.837 -19.302 -11.030 1.00 . A A . 32 ASN ND2 1 1
8 4927 1 1 29 ASN O O -0.379 -18.167 -11.002 1.00 . A A . 32 ASN O 1 1
8 4928 1 1 29 ASN OD1 O 3.345 -17.476 -12.068 1.00 . A A . 32 ASN OD1 1 1
8 4929 1 1 30 CYS C C 0.165 -18.237 -14.464 1.00 . A A . 33 CYS C 1 1
8 4930 1 1 30 CYS CA C -0.595 -17.271 -13.590 1.00 . A A . 33 CYS CA 1 1
8 4931 1 1 30 CYS CB C -1.088 -16.054 -14.312 1.00 . A A . 33 CYS CB 1 1
8 4932 1 1 30 CYS H H 0.941 -16.058 -12.821 1.00 . A A . 33 CYS H 1 1
8 4933 1 1 30 CYS HA H -1.401 -17.783 -13.094 1.00 . A A . 33 CYS HA 1 1
8 4934 1 1 30 CYS HB2 H -0.312 -15.547 -14.859 1.00 . A A . 33 CYS HB2 1 1
8 4935 1 1 30 CYS HB3 H -1.811 -16.367 -15.043 1.00 . A A . 33 CYS HB3 1 1
8 4936 1 1 30 CYS N N 0.338 -16.775 -12.579 1.00 . A A . 33 CYS N 1 1
8 4937 1 1 30 CYS O O 1.377 -18.298 -14.421 1.00 . A A . 33 CYS O 1 1
8 4938 1 1 30 CYS SG S -1.905 -14.854 -13.229 1.00 . A A . 33 CYS SG 1 1
8 4939 1 1 31 VAL C C 0.989 -19.256 -17.132 1.00 . A A . 34 VAL C 1 1
8 4940 1 1 31 VAL CA C 0.134 -19.954 -16.110 1.00 . A A . 34 VAL CA 1 1
8 4941 1 1 31 VAL CB C -0.933 -20.827 -16.810 1.00 . A A . 34 VAL CB 1 1
8 4942 1 1 31 VAL CG1 C -1.963 -19.958 -17.481 1.00 . A A . 34 VAL CG1 1 1
8 4943 1 1 31 VAL CG2 C -0.363 -21.810 -17.846 1.00 . A A . 34 VAL CG2 1 1
8 4944 1 1 31 VAL H H -1.526 -18.895 -15.256 1.00 . A A . 34 VAL H 1 1
8 4945 1 1 31 VAL HA H 0.803 -20.503 -15.456 1.00 . A A . 34 VAL HA 1 1
8 4946 1 1 31 VAL HB H -1.486 -21.348 -16.065 1.00 . A A . 34 VAL HB 1 1
8 4947 1 1 31 VAL HG11 H -1.745 -18.917 -17.314 1.00 . A A . 34 VAL HG11 1 1
8 4948 1 1 31 VAL HG12 H -2.039 -20.137 -18.544 1.00 . A A . 34 VAL HG12 1 1
8 4949 1 1 31 VAL HG13 H -2.911 -20.196 -17.025 1.00 . A A . 34 VAL HG13 1 1
8 4950 1 1 31 VAL HG21 H 0.413 -22.418 -17.409 1.00 . A A . 34 VAL HG21 1 1
8 4951 1 1 31 VAL HG22 H -1.160 -22.451 -18.195 1.00 . A A . 34 VAL HG22 1 1
8 4952 1 1 31 VAL HG23 H 0.018 -21.281 -18.702 1.00 . A A . 34 VAL HG23 1 1
8 4953 1 1 31 VAL N N -0.556 -18.980 -15.241 1.00 . A A . 34 VAL N 1 1
8 4954 1 1 31 VAL O O 0.777 -18.117 -17.481 1.00 . A A . 34 VAL O 1 1
8 4955 1 1 32 ILE C C 2.262 -18.767 -19.720 1.00 . A A . 35 ILE C 1 1
8 4956 1 1 32 ILE CA C 2.922 -19.581 -18.602 1.00 . A A . 35 ILE CA 1 1
8 4957 1 1 32 ILE CB C 3.611 -20.850 -19.173 1.00 . A A . 35 ILE CB 1 1
8 4958 1 1 32 ILE CD1 C 5.472 -21.552 -20.740 1.00 . A A . 35 ILE CD1 1 1
8 4959 1 1 32 ILE CG1 C 4.348 -20.529 -20.504 1.00 . A A . 35 ILE CG1 1 1
8 4960 1 1 32 ILE CG2 C 2.561 -21.954 -19.429 1.00 . A A . 35 ILE CG2 1 1
8 4961 1 1 32 ILE H H 1.962 -20.928 -17.200 1.00 . A A . 35 ILE H 1 1
8 4962 1 1 32 ILE HA H 3.630 -18.937 -18.106 1.00 . A A . 35 ILE HA 1 1
8 4963 1 1 32 ILE HB H 4.309 -21.199 -18.431 1.00 . A A . 35 ILE HB 1 1
8 4964 1 1 32 ILE HD11 H 6.070 -21.675 -19.847 1.00 . A A . 35 ILE HD11 1 1
8 4965 1 1 32 ILE HD12 H 5.058 -22.513 -21.012 1.00 . A A . 35 ILE HD12 1 1
8 4966 1 1 32 ILE HD13 H 6.125 -21.227 -21.537 1.00 . A A . 35 ILE HD13 1 1
8 4967 1 1 32 ILE HG12 H 3.639 -20.548 -21.322 1.00 . A A . 35 ILE HG12 1 1
8 4968 1 1 32 ILE HG13 H 4.768 -19.534 -20.443 1.00 . A A . 35 ILE HG13 1 1
8 4969 1 1 32 ILE HG21 H 1.688 -21.545 -19.912 1.00 . A A . 35 ILE HG21 1 1
8 4970 1 1 32 ILE HG22 H 2.974 -22.721 -20.065 1.00 . A A . 35 ILE HG22 1 1
8 4971 1 1 32 ILE HG23 H 2.269 -22.423 -18.502 1.00 . A A . 35 ILE HG23 1 1
8 4972 1 1 32 ILE N N 1.933 -20.024 -17.577 1.00 . A A . 35 ILE N 1 1
8 4973 1 1 32 ILE O O 2.896 -17.967 -20.380 1.00 . A A . 35 ILE O 1 1
8 4974 1 1 33 GLY C C -0.608 -17.150 -20.381 1.00 . A A . 36 GLY C 1 1
8 4975 1 1 33 GLY CA C 0.221 -18.298 -20.937 1.00 . A A . 36 GLY CA 1 1
8 4976 1 1 33 GLY H H 0.573 -19.674 -19.307 1.00 . A A . 36 GLY H 1 1
8 4977 1 1 33 GLY HA2 H 0.907 -17.926 -21.668 1.00 . A A . 36 GLY HA2 1 1
8 4978 1 1 33 GLY HA3 H -0.449 -18.985 -21.420 1.00 . A A . 36 GLY HA3 1 1
8 4979 1 1 33 GLY N N 0.991 -19.012 -19.889 1.00 . A A . 36 GLY N 1 1
8 4980 1 1 33 GLY O O -0.873 -16.197 -21.075 1.00 . A A . 36 GLY O 1 1
8 4981 1 1 34 TYR C C -0.850 -15.263 -17.843 1.00 . A A . 37 TYR C 1 1
8 4982 1 1 34 TYR CA C -1.834 -16.097 -18.603 1.00 . A A . 37 TYR CA 1 1
8 4983 1 1 34 TYR CB C -2.941 -16.707 -17.723 1.00 . A A . 37 TYR CB 1 1
8 4984 1 1 34 TYR CD1 C -3.661 -18.074 -19.799 1.00 . A A . 37 TYR CD1 1 1
8 4985 1 1 34 TYR CD2 C -4.562 -18.639 -17.693 1.00 . A A . 37 TYR CD2 1 1
8 4986 1 1 34 TYR CE1 C -4.396 -19.076 -20.378 1.00 . A A . 37 TYR CE1 1 1
8 4987 1 1 34 TYR CE2 C -5.301 -19.647 -18.277 1.00 . A A . 37 TYR CE2 1 1
8 4988 1 1 34 TYR CG C -3.733 -17.834 -18.439 1.00 . A A . 37 TYR CG 1 1
8 4989 1 1 34 TYR CZ C -5.219 -19.870 -19.631 1.00 . A A . 37 TYR CZ 1 1
8 4990 1 1 34 TYR H H -0.770 -17.962 -18.595 1.00 . A A . 37 TYR H 1 1
8 4991 1 1 34 TYR HA H -2.253 -15.491 -19.357 1.00 . A A . 37 TYR HA 1 1
8 4992 1 1 34 TYR HB2 H -2.519 -17.087 -16.808 1.00 . A A . 37 TYR HB2 1 1
8 4993 1 1 34 TYR HB3 H -3.647 -15.927 -17.491 1.00 . A A . 37 TYR HB3 1 1
8 4994 1 1 34 TYR HD1 H -3.019 -17.483 -20.426 1.00 . A A . 37 TYR HD1 1 1
8 4995 1 1 34 TYR HD2 H -4.613 -18.488 -16.630 1.00 . A A . 37 TYR HD2 1 1
8 4996 1 1 34 TYR HE1 H -4.325 -19.245 -21.433 1.00 . A A . 37 TYR HE1 1 1
8 4997 1 1 34 TYR HE2 H -5.949 -20.265 -17.673 1.00 . A A . 37 TYR HE2 1 1
8 4998 1 1 34 TYR HH H -5.891 -21.633 -19.660 1.00 . A A . 37 TYR HH 1 1
8 4999 1 1 34 TYR N N -1.016 -17.204 -19.155 1.00 . A A . 37 TYR N 1 1
8 5000 1 1 34 TYR O O -0.214 -15.745 -16.937 1.00 . A A . 37 TYR O 1 1
8 5001 1 1 34 TYR OH O -5.942 -20.870 -20.242 1.00 . A A . 37 TYR OH 1 1
8 5002 1 1 35 SER C C -0.359 -11.824 -17.074 1.00 . A A . 38 SER C 1 1
8 5003 1 1 35 SER CA C 0.248 -13.162 -17.501 1.00 . A A . 38 SER CA 1 1
8 5004 1 1 35 SER CB C 1.470 -13.022 -18.462 1.00 . A A . 38 SER CB 1 1
8 5005 1 1 35 SER H H -1.264 -13.660 -18.964 1.00 . A A . 38 SER H 1 1
8 5006 1 1 35 SER HA H 0.565 -13.675 -16.610 1.00 . A A . 38 SER HA 1 1
8 5007 1 1 35 SER HB2 H 1.876 -13.998 -18.695 1.00 . A A . 38 SER HB2 1 1
8 5008 1 1 35 SER HB3 H 1.212 -12.504 -19.375 1.00 . A A . 38 SER HB3 1 1
8 5009 1 1 35 SER HG H 3.182 -12.843 -17.517 1.00 . A A . 38 SER HG 1 1
8 5010 1 1 35 SER N N -0.725 -14.020 -18.222 1.00 . A A . 38 SER N 1 1
8 5011 1 1 35 SER O O -1.461 -11.769 -16.550 1.00 . A A . 38 SER O 1 1
8 5012 1 1 35 SER OG O 2.434 -12.270 -17.732 1.00 . A A . 38 SER OG 1 1
8 5013 1 1 36 GLY C C -0.079 -9.231 -15.424 1.00 . A A . 39 GLY C 1 1
8 5014 1 1 36 GLY CA C -0.046 -9.409 -16.936 1.00 . A A . 39 GLY CA 1 1
8 5015 1 1 36 GLY H H 1.277 -10.919 -17.701 1.00 . A A . 39 GLY H 1 1
8 5016 1 1 36 GLY HA2 H 0.655 -8.698 -17.348 1.00 . A A . 39 GLY HA2 1 1
8 5017 1 1 36 GLY HA3 H -1.027 -9.212 -17.344 1.00 . A A . 39 GLY HA3 1 1
8 5018 1 1 36 GLY N N 0.391 -10.781 -17.291 1.00 . A A . 39 GLY N 1 1
8 5019 1 1 36 GLY O O -0.286 -8.115 -14.998 1.00 . A A . 39 GLY O 1 1
8 5020 1 1 37 ASP C C -1.249 -10.746 -12.541 1.00 . A A . 40 ASP C 1 1
8 5021 1 1 37 ASP CA C 0.087 -10.282 -13.145 1.00 . A A . 40 ASP CA 1 1
8 5022 1 1 37 ASP CB C 0.335 -8.851 -12.600 1.00 . A A . 40 ASP CB 1 1
8 5023 1 1 37 ASP CG C 0.771 -8.855 -11.125 1.00 . A A . 40 ASP CG 1 1
8 5024 1 1 37 ASP H H 0.243 -11.164 -15.109 1.00 . A A . 40 ASP H 1 1
8 5025 1 1 37 ASP HA H 0.863 -10.943 -12.785 1.00 . A A . 40 ASP HA 1 1
8 5026 1 1 37 ASP HB2 H 1.081 -8.354 -13.200 1.00 . A A . 40 ASP HB2 1 1
8 5027 1 1 37 ASP HB3 H -0.595 -8.298 -12.700 1.00 . A A . 40 ASP HB3 1 1
8 5028 1 1 37 ASP N N 0.096 -10.303 -14.668 1.00 . A A . 40 ASP N 1 1
8 5029 1 1 37 ASP O O -1.391 -10.835 -11.340 1.00 . A A . 40 ASP O 1 1
8 5030 1 1 37 ASP OD1 O 1.848 -9.380 -10.892 1.00 . A A . 40 ASP OD1 1 1
8 5031 1 1 37 ASP OD2 O 0.009 -8.333 -10.325 1.00 . A A . 40 ASP OD2 1 1
8 5032 1 1 38 ARG C C -4.148 -12.573 -13.778 1.00 . A A . 41 ARG C 1 1
8 5033 1 1 38 ARG CA C -3.540 -11.467 -12.932 1.00 . A A . 41 ARG CA 1 1
8 5034 1 1 38 ARG CB C -4.415 -10.208 -12.967 1.00 . A A . 41 ARG CB 1 1
8 5035 1 1 38 ARG CD C -6.580 -10.608 -11.906 1.00 . A A . 41 ARG CD 1 1
8 5036 1 1 38 ARG CG C -5.193 -10.054 -11.706 1.00 . A A . 41 ARG CG 1 1
8 5037 1 1 38 ARG CZ C -7.542 -8.583 -10.833 1.00 . A A . 41 ARG CZ 1 1
8 5038 1 1 38 ARG H H -2.041 -10.984 -14.355 1.00 . A A . 41 ARG H 1 1
8 5039 1 1 38 ARG HA H -3.447 -11.857 -11.926 1.00 . A A . 41 ARG HA 1 1
8 5040 1 1 38 ARG HB2 H -3.829 -9.310 -13.050 1.00 . A A . 41 ARG HB2 1 1
8 5041 1 1 38 ARG HB3 H -5.075 -10.223 -13.821 1.00 . A A . 41 ARG HB3 1 1
8 5042 1 1 38 ARG HD2 H -6.669 -11.014 -12.890 1.00 . A A . 41 ARG HD2 1 1
8 5043 1 1 38 ARG HD3 H -6.728 -11.408 -11.214 1.00 . A A . 41 ARG HD3 1 1
8 5044 1 1 38 ARG HE H -8.478 -9.675 -12.177 1.00 . A A . 41 ARG HE 1 1
8 5045 1 1 38 ARG HG2 H -4.696 -10.568 -10.904 1.00 . A A . 41 ARG HG2 1 1
8 5046 1 1 38 ARG HG3 H -5.250 -9.010 -11.491 1.00 . A A . 41 ARG HG3 1 1
8 5047 1 1 38 ARG HH11 H -6.274 -9.544 -9.654 1.00 . A A . 41 ARG HH11 1 1
8 5048 1 1 38 ARG HH12 H -6.677 -7.944 -9.128 1.00 . A A . 41 ARG HH12 1 1
8 5049 1 1 38 ARG HH21 H -8.780 -7.550 -11.935 1.00 . A A . 41 ARG HH21 1 1
8 5050 1 1 38 ARG HH22 H -8.221 -6.705 -10.524 1.00 . A A . 41 ARG HH22 1 1
8 5051 1 1 38 ARG N N -2.194 -11.033 -13.395 1.00 . A A . 41 ARG N 1 1
8 5052 1 1 38 ARG NE N -7.650 -9.586 -11.668 1.00 . A A . 41 ARG NE 1 1
8 5053 1 1 38 ARG NH1 N -6.775 -8.687 -9.789 1.00 . A A . 41 ARG NH1 1 1
8 5054 1 1 38 ARG NH2 N -8.230 -7.518 -11.102 1.00 . A A . 41 ARG NH2 1 1
8 5055 1 1 38 ARG O O -5.259 -13.003 -13.528 1.00 . A A . 41 ARG O 1 1
8 5056 1 1 39 CYS C C -5.078 -13.477 -16.408 1.00 . A A . 42 CYS C 1 1
8 5057 1 1 39 CYS CA C -3.874 -14.068 -15.676 1.00 . A A . 42 CYS CA 1 1
8 5058 1 1 39 CYS CB C -4.338 -15.338 -14.909 1.00 . A A . 42 CYS CB 1 1
8 5059 1 1 39 CYS H H -2.514 -12.624 -14.899 1.00 . A A . 42 CYS H 1 1
8 5060 1 1 39 CYS HA H -3.051 -14.198 -16.357 1.00 . A A . 42 CYS HA 1 1
8 5061 1 1 39 CYS HB2 H -5.413 -15.371 -14.938 1.00 . A A . 42 CYS HB2 1 1
8 5062 1 1 39 CYS HB3 H -3.969 -16.184 -15.461 1.00 . A A . 42 CYS HB3 1 1
8 5063 1 1 39 CYS N N -3.406 -13.000 -14.757 1.00 . A A . 42 CYS N 1 1
8 5064 1 1 39 CYS O O -6.030 -14.148 -16.767 1.00 . A A . 42 CYS O 1 1
8 5065 1 1 39 CYS SG S -3.813 -15.541 -13.184 1.00 . A A . 42 CYS SG 1 1
8 5066 1 1 40 GLN C C -5.787 -11.414 -18.792 1.00 . A A . 43 GLN C 1 1
8 5067 1 1 40 GLN CA C -5.998 -11.406 -17.296 1.00 . A A . 43 GLN CA 1 1
8 5068 1 1 40 GLN CB C -5.913 -9.988 -16.753 1.00 . A A . 43 GLN CB 1 1
8 5069 1 1 40 GLN CD C -3.846 -8.864 -15.746 1.00 . A A . 43 GLN CD 1 1
8 5070 1 1 40 GLN CG C -4.496 -9.408 -16.993 1.00 . A A . 43 GLN CG 1 1
8 5071 1 1 40 GLN H H -4.129 -11.767 -16.288 1.00 . A A . 43 GLN H 1 1
8 5072 1 1 40 GLN HA H -6.953 -11.849 -17.086 1.00 . A A . 43 GLN HA 1 1
8 5073 1 1 40 GLN HB2 H -6.615 -9.373 -17.292 1.00 . A A . 43 GLN HB2 1 1
8 5074 1 1 40 GLN HB3 H -6.141 -9.982 -15.703 1.00 . A A . 43 GLN HB3 1 1
8 5075 1 1 40 GLN HE21 H -2.325 -10.121 -15.926 1.00 . A A . 43 GLN HE21 1 1
8 5076 1 1 40 GLN HE22 H -2.263 -9.024 -14.607 1.00 . A A . 43 GLN HE22 1 1
8 5077 1 1 40 GLN HG2 H -3.829 -10.154 -17.378 1.00 . A A . 43 GLN HG2 1 1
8 5078 1 1 40 GLN HG3 H -4.568 -8.586 -17.678 1.00 . A A . 43 GLN HG3 1 1
8 5079 1 1 40 GLN N N -4.945 -12.200 -16.612 1.00 . A A . 43 GLN N 1 1
8 5080 1 1 40 GLN NE2 N -2.713 -9.387 -15.400 1.00 . A A . 43 GLN NE2 1 1
8 5081 1 1 40 GLN O O -6.696 -11.224 -19.577 1.00 . A A . 43 GLN O 1 1
8 5082 1 1 40 GLN OE1 O -4.333 -7.976 -15.084 1.00 . A A . 43 GLN OE1 1 1
8 5083 1 1 41 THR C C -3.839 -13.172 -20.629 1.00 . A A . 44 THR C 1 1
8 5084 1 1 41 THR CA C -4.167 -11.696 -20.546 1.00 . A A . 44 THR CA 1 1
8 5085 1 1 41 THR CB C -2.988 -10.709 -20.707 1.00 . A A . 44 THR CB 1 1
8 5086 1 1 41 THR CG2 C -1.659 -11.210 -20.188 1.00 . A A . 44 THR CG2 1 1
8 5087 1 1 41 THR H H -3.899 -11.800 -18.419 1.00 . A A . 44 THR H 1 1
8 5088 1 1 41 THR HA H -5.001 -11.447 -21.190 1.00 . A A . 44 THR HA 1 1
8 5089 1 1 41 THR HB H -3.245 -9.797 -20.205 1.00 . A A . 44 THR HB 1 1
8 5090 1 1 41 THR HG1 H -2.028 -10.799 -22.432 1.00 . A A . 44 THR HG1 1 1
8 5091 1 1 41 THR HG21 H -1.826 -11.626 -19.207 1.00 . A A . 44 THR HG21 1 1
8 5092 1 1 41 THR HG22 H -1.261 -11.980 -20.832 1.00 . A A . 44 THR HG22 1 1
8 5093 1 1 41 THR HG23 H -0.973 -10.383 -20.120 1.00 . A A . 44 THR HG23 1 1
8 5094 1 1 41 THR N N -4.558 -11.647 -19.125 1.00 . A A . 44 THR N 1 1
8 5095 1 1 41 THR O O -2.733 -13.657 -20.453 1.00 . A A . 44 THR O 1 1
8 5096 1 1 41 THR OG1 O -2.870 -10.473 -22.104 1.00 . A A . 44 THR OG1 1 1
8 5097 1 1 42 ARG C C -4.242 -15.554 -22.369 1.00 . A A . 45 ARG C 1 1
8 5098 1 1 42 ARG CA C -4.835 -15.317 -21.016 1.00 . A A . 45 ARG CA 1 1
8 5099 1 1 42 ARG CB C -6.234 -15.853 -20.917 1.00 . A A . 45 ARG CB 1 1
8 5100 1 1 42 ARG CD C -8.368 -15.658 -19.603 1.00 . A A . 45 ARG CD 1 1
8 5101 1 1 42 ARG CG C -6.880 -15.284 -19.645 1.00 . A A . 45 ARG CG 1 1
8 5102 1 1 42 ARG CZ C -9.933 -14.587 -21.193 1.00 . A A . 45 ARG CZ 1 1
8 5103 1 1 42 ARG H H -5.776 -13.448 -21.016 1.00 . A A . 45 ARG H 1 1
8 5104 1 1 42 ARG HA H -4.193 -15.715 -20.247 1.00 . A A . 45 ARG HA 1 1
8 5105 1 1 42 ARG HB2 H -6.786 -15.584 -21.807 1.00 . A A . 45 ARG HB2 1 1
8 5106 1 1 42 ARG HB3 H -6.179 -16.918 -20.873 1.00 . A A . 45 ARG HB3 1 1
8 5107 1 1 42 ARG HD2 H -8.469 -16.711 -19.377 1.00 . A A . 45 ARG HD2 1 1
8 5108 1 1 42 ARG HD3 H -8.882 -15.080 -18.848 1.00 . A A . 45 ARG HD3 1 1
8 5109 1 1 42 ARG HE H -8.556 -15.870 -21.729 1.00 . A A . 45 ARG HE 1 1
8 5110 1 1 42 ARG HG2 H -6.333 -15.664 -18.795 1.00 . A A . 45 ARG HG2 1 1
8 5111 1 1 42 ARG HG3 H -6.802 -14.208 -19.648 1.00 . A A . 45 ARG HG3 1 1
8 5112 1 1 42 ARG HH11 H -9.683 -13.542 -19.521 1.00 . A A . 45 ARG HH11 1 1
8 5113 1 1 42 ARG HH12 H -11.001 -13.047 -20.523 1.00 . A A . 45 ARG HH12 1 1
8 5114 1 1 42 ARG HH21 H -10.287 -15.511 -22.898 1.00 . A A . 45 ARG HH21 1 1
8 5115 1 1 42 ARG HH22 H -11.362 -14.194 -22.552 1.00 . A A . 45 ARG HH22 1 1
8 5116 1 1 42 ARG N N -4.902 -13.867 -20.892 1.00 . A A . 45 ARG N 1 1
8 5117 1 1 42 ARG NE N -8.944 -15.398 -20.964 1.00 . A A . 45 ARG NE 1 1
8 5118 1 1 42 ARG NH1 N -10.229 -13.653 -20.345 1.00 . A A . 45 ARG NH1 1 1
8 5119 1 1 42 ARG NH2 N -10.584 -14.770 -22.297 1.00 . A A . 45 ARG NH2 1 1
8 5120 1 1 42 ARG O O -4.940 -15.706 -23.351 1.00 . A A . 45 ARG O 1 1
8 5121 1 1 43 ASP C C -2.274 -17.337 -23.833 1.00 . A A . 46 ASP C 1 1
8 5122 1 1 43 ASP CA C -2.282 -15.803 -23.678 1.00 . A A . 46 ASP CA 1 1
8 5123 1 1 43 ASP CB C -0.835 -15.254 -23.659 1.00 . A A . 46 ASP CB 1 1
8 5124 1 1 43 ASP CG C -0.405 -15.025 -25.102 1.00 . A A . 46 ASP CG 1 1
8 5125 1 1 43 ASP H H -2.429 -15.427 -21.551 1.00 . A A . 46 ASP H 1 1
8 5126 1 1 43 ASP HA H -2.903 -15.297 -24.396 1.00 . A A . 46 ASP HA 1 1
8 5127 1 1 43 ASP HB2 H -0.755 -14.327 -23.115 1.00 . A A . 46 ASP HB2 1 1
8 5128 1 1 43 ASP HB3 H -0.155 -15.972 -23.222 1.00 . A A . 46 ASP HB3 1 1
8 5129 1 1 43 ASP N N -2.943 -15.571 -22.382 1.00 . A A . 46 ASP N 1 1
8 5130 1 1 43 ASP O O -1.237 -17.959 -23.796 1.00 . A A . 46 ASP O 1 1
8 5131 1 1 43 ASP OD1 O -0.809 -14.004 -25.632 1.00 . A A . 46 ASP OD1 1 1
8 5132 1 1 43 ASP OD2 O 0.307 -15.883 -25.601 1.00 . A A . 46 ASP OD2 1 1
8 5133 1 1 44 LEU C C -2.829 -20.456 -24.245 1.00 . A A . 47 LEU C 1 1
8 5134 1 1 44 LEU CA C -3.866 -19.296 -24.155 1.00 . A A . 47 LEU CA 1 1
8 5135 1 1 44 LEU CB C -4.810 -19.306 -25.416 1.00 . A A . 47 LEU CB 1 1
8 5136 1 1 44 LEU CD1 C -6.771 -18.381 -24.025 1.00 . A A . 47 LEU CD1 1 1
8 5137 1 1 44 LEU CD2 C -7.204 -19.481 -26.250 1.00 . A A . 47 LEU CD2 1 1
8 5138 1 1 44 LEU CG C -6.304 -19.507 -24.992 1.00 . A A . 47 LEU CG 1 1
8 5139 1 1 44 LEU H H -4.207 -17.213 -23.986 1.00 . A A . 47 LEU H 1 1
8 5140 1 1 44 LEU HA H -4.487 -19.534 -23.308 1.00 . A A . 47 LEU HA 1 1
8 5141 1 1 44 LEU HB2 H -4.706 -18.380 -25.964 1.00 . A A . 47 LEU HB2 1 1
8 5142 1 1 44 LEU HB3 H -4.526 -20.108 -26.084 1.00 . A A . 47 LEU HB3 1 1
8 5143 1 1 44 LEU HD11 H -6.263 -17.453 -24.235 1.00 . A A . 47 LEU HD11 1 1
8 5144 1 1 44 LEU HD12 H -7.834 -18.216 -24.135 1.00 . A A . 47 LEU HD12 1 1
8 5145 1 1 44 LEU HD13 H -6.583 -18.656 -22.996 1.00 . A A . 47 LEU HD13 1 1
8 5146 1 1 44 LEU HD21 H -6.847 -20.186 -26.988 1.00 . A A . 47 LEU HD21 1 1
8 5147 1 1 44 LEU HD22 H -8.215 -19.757 -25.984 1.00 . A A . 47 LEU HD22 1 1
8 5148 1 1 44 LEU HD23 H -7.222 -18.496 -26.693 1.00 . A A . 47 LEU HD23 1 1
8 5149 1 1 44 LEU HG H -6.408 -20.470 -24.510 1.00 . A A . 47 LEU HG 1 1
8 5150 1 1 44 LEU N N -3.467 -17.854 -23.981 1.00 . A A . 47 LEU N 1 1
8 5151 1 1 44 LEU O O -3.096 -21.437 -24.907 1.00 . A A . 47 LEU O 1 1
8 5152 1 1 45 ARG C C -0.039 -21.815 -22.322 1.00 . A A . 48 ARG C 1 1
8 5153 1 1 45 ARG CA C -0.688 -21.482 -23.687 1.00 . A A . 48 ARG CA 1 1
8 5154 1 1 45 ARG CB C 0.364 -21.055 -24.763 1.00 . A A . 48 ARG CB 1 1
8 5155 1 1 45 ARG CD C 1.793 -19.087 -25.501 1.00 . A A . 48 ARG CD 1 1
8 5156 1 1 45 ARG CG C 1.246 -19.890 -24.274 1.00 . A A . 48 ARG CG 1 1
8 5157 1 1 45 ARG CZ C 3.640 -18.520 -24.011 1.00 . A A . 48 ARG CZ 1 1
8 5158 1 1 45 ARG H H -1.487 -19.584 -23.077 1.00 . A A . 48 ARG H 1 1
8 5159 1 1 45 ARG HA H -1.203 -22.363 -24.022 1.00 . A A . 48 ARG HA 1 1
8 5160 1 1 45 ARG HB2 H 0.990 -21.902 -25.006 1.00 . A A . 48 ARG HB2 1 1
8 5161 1 1 45 ARG HB3 H -0.168 -20.766 -25.660 1.00 . A A . 48 ARG HB3 1 1
8 5162 1 1 45 ARG HD2 H 1.864 -19.705 -26.384 1.00 . A A . 48 ARG HD2 1 1
8 5163 1 1 45 ARG HD3 H 1.109 -18.273 -25.710 1.00 . A A . 48 ARG HD3 1 1
8 5164 1 1 45 ARG HE H 3.653 -18.082 -25.947 1.00 . A A . 48 ARG HE 1 1
8 5165 1 1 45 ARG HG2 H 0.693 -19.219 -23.633 1.00 . A A . 48 ARG HG2 1 1
8 5166 1 1 45 ARG HG3 H 2.060 -20.314 -23.705 1.00 . A A . 48 ARG HG3 1 1
8 5167 1 1 45 ARG HH11 H 2.276 -17.230 -23.425 1.00 . A A . 48 ARG HH11 1 1
8 5168 1 1 45 ARG HH12 H 3.344 -17.721 -22.160 1.00 . A A . 48 ARG HH12 1 1
8 5169 1 1 45 ARG HH21 H 5.056 -19.823 -24.512 1.00 . A A . 48 ARG HH21 1 1
8 5170 1 1 45 ARG HH22 H 5.059 -19.316 -22.854 1.00 . A A . 48 ARG HH22 1 1
8 5171 1 1 45 ARG N N -1.690 -20.373 -23.608 1.00 . A A . 48 ARG N 1 1
8 5172 1 1 45 ARG NE N 3.143 -18.494 -25.213 1.00 . A A . 48 ARG NE 1 1
8 5173 1 1 45 ARG NH1 N 3.057 -17.776 -23.122 1.00 . A A . 48 ARG NH1 1 1
8 5174 1 1 45 ARG NH2 N 4.664 -19.278 -23.772 1.00 . A A . 48 ARG NH2 1 1
8 5175 1 1 45 ARG O O -0.597 -21.370 -21.330 1.00 . A A . 48 ARG O 1 1
8 5176 1 1 45 ARG OXT O 0.978 -22.493 -22.331 1.00 . A A . 48 ARG OXT 1 1
9 5177 1 1 1 PRO C C 1.564 -0.978 -1.138 1.00 . A A . 4 PRO C 1 1
9 5178 1 1 1 PRO CA C 1.652 0.494 -0.706 1.00 . A A . 4 PRO CA 1 1
9 5179 1 1 1 PRO CB C 2.968 1.127 -1.200 1.00 . A A . 4 PRO CB 1 1
9 5180 1 1 1 PRO CD C 2.903 1.126 1.267 1.00 . A A . 4 PRO CD 1 1
9 5181 1 1 1 PRO CG C 3.612 1.733 0.056 1.00 . A A . 4 PRO CG 1 1
9 5182 1 1 1 PRO H2 H 1.543 -0.435 1.140 1.00 . A A . 4 PRO H2 1 1
9 5183 1 1 1 PRO H3 H 0.821 1.111 1.113 1.00 . A A . 4 PRO H3 1 1
9 5184 1 1 1 PRO HA H 0.796 1.033 -1.086 1.00 . A A . 4 PRO HA 1 1
9 5185 1 1 1 PRO HB2 H 3.624 0.381 -1.630 1.00 . A A . 4 PRO HB2 1 1
9 5186 1 1 1 PRO HB3 H 2.787 1.906 -1.928 1.00 . A A . 4 PRO HB3 1 1
9 5187 1 1 1 PRO HD2 H 3.502 0.345 1.712 1.00 . A A . 4 PRO HD2 1 1
9 5188 1 1 1 PRO HD3 H 2.685 1.883 2.007 1.00 . A A . 4 PRO HD3 1 1
9 5189 1 1 1 PRO HG2 H 4.662 1.478 0.086 1.00 . A A . 4 PRO HG2 1 1
9 5190 1 1 1 PRO HG3 H 3.509 2.809 0.057 1.00 . A A . 4 PRO HG3 1 1
9 5191 1 1 1 PRO N N 1.624 0.540 0.783 1.00 . A A . 4 PRO N 1 1
9 5192 1 1 1 PRO O O 2.120 -1.839 -0.484 1.00 . A A . 4 PRO O 1 1
9 5193 1 1 2 GLY C C -0.721 -3.071 -2.697 1.00 . A A . 5 GLY C 1 1
9 5194 1 1 2 GLY CA C 0.746 -2.658 -2.692 1.00 . A A . 5 GLY CA 1 1
9 5195 1 1 2 GLY H H 0.425 -0.532 -2.713 1.00 . A A . 5 GLY H 1 1
9 5196 1 1 2 GLY HA2 H 1.140 -2.731 -3.695 1.00 . A A . 5 GLY HA2 1 1
9 5197 1 1 2 GLY HA3 H 1.297 -3.311 -2.035 1.00 . A A . 5 GLY HA3 1 1
9 5198 1 1 2 GLY N N 0.872 -1.245 -2.213 1.00 . A A . 5 GLY N 1 1
9 5199 1 1 2 GLY O O -1.582 -2.232 -2.523 1.00 . A A . 5 GLY O 1 1
9 5200 1 1 3 ABA C C -2.690 -6.139 -2.114 1.00 . A A . 6 ABA C 1 1
9 5201 1 1 3 ABA CA C -2.386 -4.837 -2.922 1.00 . A A . 6 ABA CA 1 1
9 5202 1 1 3 ABA CB C -2.735 -5.010 -4.419 1.00 . A A . 6 ABA CB 1 1
9 5203 1 1 3 ABA CG C -3.562 -3.823 -4.929 1.00 . A A . 6 ABA CG 1 1
9 5204 1 1 3 ABA H H -0.243 -4.980 -3.041 1.00 . A A . 6 ABA H 1 1
9 5205 1 1 3 ABA HA H -3.011 -4.071 -2.485 1.00 . A A . 6 ABA HA 1 1
9 5206 1 1 3 ABA HB2 H -3.277 -5.928 -4.577 1.00 . A A . 6 ABA HB2 1 1
9 5207 1 1 3 ABA HB3 H -1.825 -5.077 -4.991 1.00 . A A . 6 ABA HB3 1 1
9 5208 1 1 3 ABA HG1 H -3.681 -3.882 -6.002 1.00 . A A . 6 ABA HG1 1 1
9 5209 1 1 3 ABA HG2 H -3.077 -2.887 -4.685 1.00 . A A . 6 ABA HG2 1 1
9 5210 1 1 3 ABA HG3 H -4.543 -3.832 -4.474 1.00 . A A . 6 ABA HG3 1 1
9 5211 1 1 3 ABA N N -0.974 -4.339 -2.898 1.00 . A A . 6 ABA N 1 1
9 5212 1 1 3 ABA O O -3.486 -6.937 -2.566 1.00 . A A . 6 ABA O 1 1
9 5213 1 1 4 PRO C C -3.771 -7.565 0.377 1.00 . A A . 7 PRO C 1 1
9 5214 1 1 4 PRO CA C -2.342 -7.612 -0.158 1.00 . A A . 7 PRO CA 1 1
9 5215 1 1 4 PRO CB C -1.314 -7.646 0.986 1.00 . A A . 7 PRO CB 1 1
9 5216 1 1 4 PRO CD C -1.136 -5.472 -0.260 1.00 . A A . 7 PRO CD 1 1
9 5217 1 1 4 PRO CG C -0.615 -6.256 0.964 1.00 . A A . 7 PRO CG 1 1
9 5218 1 1 4 PRO HA H -2.272 -8.482 -0.783 1.00 . A A . 7 PRO HA 1 1
9 5219 1 1 4 PRO HB2 H -1.802 -7.806 1.938 1.00 . A A . 7 PRO HB2 1 1
9 5220 1 1 4 PRO HB3 H -0.592 -8.434 0.821 1.00 . A A . 7 PRO HB3 1 1
9 5221 1 1 4 PRO HD2 H -1.652 -4.565 0.031 1.00 . A A . 7 PRO HD2 1 1
9 5222 1 1 4 PRO HD3 H -0.325 -5.232 -0.924 1.00 . A A . 7 PRO HD3 1 1
9 5223 1 1 4 PRO HG2 H -0.821 -5.710 1.874 1.00 . A A . 7 PRO HG2 1 1
9 5224 1 1 4 PRO HG3 H 0.458 -6.388 0.891 1.00 . A A . 7 PRO HG3 1 1
9 5225 1 1 4 PRO N N -2.097 -6.366 -0.961 1.00 . A A . 7 PRO N 1 1
9 5226 1 1 4 PRO O O -4.501 -8.536 0.392 1.00 . A A . 7 PRO O 1 1
9 5227 1 1 5 SER C C -6.565 -6.720 1.098 1.00 . A A . 8 SER C 1 1
9 5228 1 1 5 SER CA C -5.319 -5.883 1.384 1.00 . A A . 8 SER CA 1 1
9 5229 1 1 5 SER CB C -5.472 -4.444 0.868 1.00 . A A . 8 SER CB 1 1
9 5230 1 1 5 SER H H -3.349 -5.688 0.711 1.00 . A A . 8 SER H 1 1
9 5231 1 1 5 SER HA H -5.196 -5.857 2.455 1.00 . A A . 8 SER HA 1 1
9 5232 1 1 5 SER HB2 H -5.903 -4.422 -0.126 1.00 . A A . 8 SER HB2 1 1
9 5233 1 1 5 SER HB3 H -6.055 -3.833 1.536 1.00 . A A . 8 SER HB3 1 1
9 5234 1 1 5 SER HG H -4.046 -3.182 1.373 1.00 . A A . 8 SER HG 1 1
9 5235 1 1 5 SER N N -4.048 -6.369 0.794 1.00 . A A . 8 SER N 1 1
9 5236 1 1 5 SER O O -7.305 -7.073 1.995 1.00 . A A . 8 SER O 1 1
9 5237 1 1 5 SER OG O -4.126 -3.964 0.813 1.00 . A A . 8 SER OG 1 1
9 5238 1 1 6 SER C C -7.487 -8.687 -1.751 1.00 . A A . 9 SER C 1 1
9 5239 1 1 6 SER CA C -7.927 -7.807 -0.592 1.00 . A A . 9 SER CA 1 1
9 5240 1 1 6 SER CB C -9.068 -6.857 -1.045 1.00 . A A . 9 SER CB 1 1
9 5241 1 1 6 SER H H -6.135 -6.710 -0.844 1.00 . A A . 9 SER H 1 1
9 5242 1 1 6 SER HA H -8.238 -8.435 0.228 1.00 . A A . 9 SER HA 1 1
9 5243 1 1 6 SER HB2 H -9.569 -7.226 -1.931 1.00 . A A . 9 SER HB2 1 1
9 5244 1 1 6 SER HB3 H -9.786 -6.719 -0.249 1.00 . A A . 9 SER HB3 1 1
9 5245 1 1 6 SER HG H -8.343 -5.519 -2.283 1.00 . A A . 9 SER HG 1 1
9 5246 1 1 6 SER N N -6.759 -7.007 -0.157 1.00 . A A . 9 SER N 1 1
9 5247 1 1 6 SER O O -6.927 -8.183 -2.704 1.00 . A A . 9 SER O 1 1
9 5248 1 1 6 SER OG O -8.441 -5.608 -1.328 1.00 . A A . 9 SER OG 1 1
9 5249 1 1 7 TYR C C -8.599 -11.598 -3.334 1.00 . A A . 10 TYR C 1 1
9 5250 1 1 7 TYR CA C -7.370 -10.919 -2.711 1.00 . A A . 10 TYR CA 1 1
9 5251 1 1 7 TYR CB C -6.413 -11.983 -2.120 1.00 . A A . 10 TYR CB 1 1
9 5252 1 1 7 TYR CD1 C -6.116 -11.470 0.319 1.00 . A A . 10 TYR CD1 1 1
9 5253 1 1 7 TYR CD2 C -7.556 -13.275 -0.261 1.00 . A A . 10 TYR CD2 1 1
9 5254 1 1 7 TYR CE1 C -6.362 -11.690 1.654 1.00 . A A . 10 TYR CE1 1 1
9 5255 1 1 7 TYR CE2 C -7.802 -13.495 1.076 1.00 . A A . 10 TYR CE2 1 1
9 5256 1 1 7 TYR CG C -6.709 -12.258 -0.646 1.00 . A A . 10 TYR CG 1 1
9 5257 1 1 7 TYR CZ C -7.209 -12.708 2.039 1.00 . A A . 10 TYR CZ 1 1
9 5258 1 1 7 TYR H H -8.177 -10.305 -0.856 1.00 . A A . 10 TYR H 1 1
9 5259 1 1 7 TYR HA H -6.883 -10.360 -3.471 1.00 . A A . 10 TYR HA 1 1
9 5260 1 1 7 TYR HB2 H -6.470 -12.896 -2.691 1.00 . A A . 10 TYR HB2 1 1
9 5261 1 1 7 TYR HB3 H -5.402 -11.620 -2.176 1.00 . A A . 10 TYR HB3 1 1
9 5262 1 1 7 TYR HD1 H -5.450 -10.670 0.025 1.00 . A A . 10 TYR HD1 1 1
9 5263 1 1 7 TYR HD2 H -8.027 -13.901 -1.005 1.00 . A A . 10 TYR HD2 1 1
9 5264 1 1 7 TYR HE1 H -5.883 -11.056 2.388 1.00 . A A . 10 TYR HE1 1 1
9 5265 1 1 7 TYR HE2 H -8.464 -14.292 1.380 1.00 . A A . 10 TYR HE2 1 1
9 5266 1 1 7 TYR HH H -6.780 -12.542 3.894 1.00 . A A . 10 TYR HH 1 1
9 5267 1 1 7 TYR N N -7.744 -9.960 -1.646 1.00 . A A . 10 TYR N 1 1
9 5268 1 1 7 TYR O O -8.484 -12.526 -4.112 1.00 . A A . 10 TYR O 1 1
9 5269 1 1 7 TYR OH O -7.472 -12.953 3.369 1.00 . A A . 10 TYR OH 1 1
9 5270 1 1 8 ASP C C -11.025 -11.337 -5.026 1.00 . A A . 11 ASP C 1 1
9 5271 1 1 8 ASP CA C -11.005 -11.714 -3.544 1.00 . A A . 11 ASP CA 1 1
9 5272 1 1 8 ASP CB C -12.258 -11.133 -2.842 1.00 . A A . 11 ASP CB 1 1
9 5273 1 1 8 ASP CG C -13.575 -11.834 -3.280 1.00 . A A . 11 ASP CG 1 1
9 5274 1 1 8 ASP H H -9.822 -10.370 -2.360 1.00 . A A . 11 ASP H 1 1
9 5275 1 1 8 ASP HA H -10.932 -12.779 -3.427 1.00 . A A . 11 ASP HA 1 1
9 5276 1 1 8 ASP HB2 H -12.159 -11.242 -1.773 1.00 . A A . 11 ASP HB2 1 1
9 5277 1 1 8 ASP HB3 H -12.345 -10.082 -3.079 1.00 . A A . 11 ASP HB3 1 1
9 5278 1 1 8 ASP N N -9.764 -11.114 -2.981 1.00 . A A . 11 ASP N 1 1
9 5279 1 1 8 ASP O O -10.712 -10.211 -5.362 1.00 . A A . 11 ASP O 1 1
9 5280 1 1 8 ASP OD1 O -13.509 -12.820 -4.002 1.00 . A A . 11 ASP OD1 1 1
9 5281 1 1 8 ASP OD2 O -14.598 -11.327 -2.853 1.00 . A A . 11 ASP OD2 1 1
9 5282 1 1 9 GLY C C -10.253 -11.245 -7.820 1.00 . A A . 12 GLY C 1 1
9 5283 1 1 9 GLY CA C -11.458 -12.056 -7.343 1.00 . A A . 12 GLY CA 1 1
9 5284 1 1 9 GLY H H -11.643 -13.153 -5.485 1.00 . A A . 12 GLY H 1 1
9 5285 1 1 9 GLY HA2 H -11.468 -13.007 -7.855 1.00 . A A . 12 GLY HA2 1 1
9 5286 1 1 9 GLY HA3 H -12.353 -11.505 -7.586 1.00 . A A . 12 GLY HA3 1 1
9 5287 1 1 9 GLY N N -11.396 -12.280 -5.854 1.00 . A A . 12 GLY N 1 1
9 5288 1 1 9 GLY O O -10.364 -10.408 -8.693 1.00 . A A . 12 GLY O 1 1
9 5289 1 1 10 TYR C C -7.022 -11.567 -8.604 1.00 . A A . 13 TYR C 1 1
9 5290 1 1 10 TYR CA C -7.847 -10.856 -7.526 1.00 . A A . 13 TYR CA 1 1
9 5291 1 1 10 TYR CB C -7.082 -10.768 -6.206 1.00 . A A . 13 TYR CB 1 1
9 5292 1 1 10 TYR CD1 C -4.681 -10.398 -6.906 1.00 . A A . 13 TYR CD1 1 1
9 5293 1 1 10 TYR CD2 C -5.845 -8.595 -5.884 1.00 . A A . 13 TYR CD2 1 1
9 5294 1 1 10 TYR CE1 C -3.553 -9.626 -7.015 1.00 . A A . 13 TYR CE1 1 1
9 5295 1 1 10 TYR CE2 C -4.715 -7.822 -5.995 1.00 . A A . 13 TYR CE2 1 1
9 5296 1 1 10 TYR CG C -5.835 -9.893 -6.339 1.00 . A A . 13 TYR CG 1 1
9 5297 1 1 10 TYR CZ C -3.561 -8.330 -6.559 1.00 . A A . 13 TYR CZ 1 1
9 5298 1 1 10 TYR H H -9.152 -12.224 -6.510 1.00 . A A . 13 TYR H 1 1
9 5299 1 1 10 TYR HA H -8.064 -9.867 -7.915 1.00 . A A . 13 TYR HA 1 1
9 5300 1 1 10 TYR HB2 H -7.732 -10.331 -5.462 1.00 . A A . 13 TYR HB2 1 1
9 5301 1 1 10 TYR HB3 H -6.775 -11.758 -5.871 1.00 . A A . 13 TYR HB3 1 1
9 5302 1 1 10 TYR HD1 H -4.662 -11.414 -7.269 1.00 . A A . 13 TYR HD1 1 1
9 5303 1 1 10 TYR HD2 H -6.741 -8.180 -5.441 1.00 . A A . 13 TYR HD2 1 1
9 5304 1 1 10 TYR HE1 H -2.671 -10.045 -7.469 1.00 . A A . 13 TYR HE1 1 1
9 5305 1 1 10 TYR HE2 H -4.744 -6.808 -5.637 1.00 . A A . 13 TYR HE2 1 1
9 5306 1 1 10 TYR HH H -1.705 -8.041 -6.221 1.00 . A A . 13 TYR HH 1 1
9 5307 1 1 10 TYR N N -9.140 -11.537 -7.208 1.00 . A A . 13 TYR N 1 1
9 5308 1 1 10 TYR O O -6.121 -10.984 -9.167 1.00 . A A . 13 TYR O 1 1
9 5309 1 1 10 TYR OH O -2.426 -7.557 -6.653 1.00 . A A . 13 TYR OH 1 1
9 5310 1 1 11 CYS C C -7.677 -13.943 -10.946 1.00 . A A . 14 CYS C 1 1
9 5311 1 1 11 CYS CA C -6.621 -13.606 -9.880 1.00 . A A . 14 CYS CA 1 1
9 5312 1 1 11 CYS CB C -6.063 -14.829 -9.176 1.00 . A A . 14 CYS CB 1 1
9 5313 1 1 11 CYS H H -8.074 -13.210 -8.352 1.00 . A A . 14 CYS H 1 1
9 5314 1 1 11 CYS HA H -5.805 -13.044 -10.309 1.00 . A A . 14 CYS HA 1 1
9 5315 1 1 11 CYS HB2 H -6.855 -15.515 -8.921 1.00 . A A . 14 CYS HB2 1 1
9 5316 1 1 11 CYS HB3 H -5.419 -15.313 -9.887 1.00 . A A . 14 CYS HB3 1 1
9 5317 1 1 11 CYS N N -7.342 -12.803 -8.852 1.00 . A A . 14 CYS N 1 1
9 5318 1 1 11 CYS O O -8.850 -13.966 -10.624 1.00 . A A . 14 CYS O 1 1
9 5319 1 1 11 CYS SG S -5.073 -14.482 -7.696 1.00 . A A . 14 CYS SG 1 1
9 5320 1 1 12 LEU C C -8.269 -15.984 -13.712 1.00 . A A . 15 LEU C 1 1
9 5321 1 1 12 LEU CA C -8.264 -14.513 -13.254 1.00 . A A . 15 LEU CA 1 1
9 5322 1 1 12 LEU CB C -7.955 -13.607 -14.489 1.00 . A A . 15 LEU CB 1 1
9 5323 1 1 12 LEU CD1 C -8.957 -11.283 -14.312 1.00 . A A . 15 LEU CD1 1 1
9 5324 1 1 12 LEU CD2 C -9.150 -12.528 -16.476 1.00 . A A . 15 LEU CD2 1 1
9 5325 1 1 12 LEU CG C -9.143 -12.690 -14.927 1.00 . A A . 15 LEU CG 1 1
9 5326 1 1 12 LEU H H -6.309 -14.141 -12.380 1.00 . A A . 15 LEU H 1 1
9 5327 1 1 12 LEU HA H -9.256 -14.299 -12.888 1.00 . A A . 15 LEU HA 1 1
9 5328 1 1 12 LEU HB2 H -7.098 -12.992 -14.271 1.00 . A A . 15 LEU HB2 1 1
9 5329 1 1 12 LEU HB3 H -7.676 -14.242 -15.315 1.00 . A A . 15 LEU HB3 1 1
9 5330 1 1 12 LEU HD11 H -7.948 -10.918 -14.444 1.00 . A A . 15 LEU HD11 1 1
9 5331 1 1 12 LEU HD12 H -9.624 -10.560 -14.754 1.00 . A A . 15 LEU HD12 1 1
9 5332 1 1 12 LEU HD13 H -9.157 -11.311 -13.257 1.00 . A A . 15 LEU HD13 1 1
9 5333 1 1 12 LEU HD21 H -8.447 -13.196 -16.955 1.00 . A A . 15 LEU HD21 1 1
9 5334 1 1 12 LEU HD22 H -10.134 -12.736 -16.862 1.00 . A A . 15 LEU HD22 1 1
9 5335 1 1 12 LEU HD23 H -8.887 -11.517 -16.755 1.00 . A A . 15 LEU HD23 1 1
9 5336 1 1 12 LEU HG H -10.088 -13.107 -14.605 1.00 . A A . 15 LEU HG 1 1
9 5337 1 1 12 LEU N N -7.271 -14.185 -12.167 1.00 . A A . 15 LEU N 1 1
9 5338 1 1 12 LEU O O -9.305 -16.545 -14.003 1.00 . A A . 15 LEU O 1 1
9 5339 1 1 13 ASN C C -5.898 -18.907 -13.470 1.00 . A A . 16 ASN C 1 1
9 5340 1 1 13 ASN CA C -6.910 -17.983 -14.210 1.00 . A A . 16 ASN CA 1 1
9 5341 1 1 13 ASN CB C -6.525 -18.002 -15.698 1.00 . A A . 16 ASN CB 1 1
9 5342 1 1 13 ASN CG C -7.739 -17.939 -16.596 1.00 . A A . 16 ASN CG 1 1
9 5343 1 1 13 ASN H H -6.346 -15.996 -13.495 1.00 . A A . 16 ASN H 1 1
9 5344 1 1 13 ASN HA H -7.875 -18.449 -14.102 1.00 . A A . 16 ASN HA 1 1
9 5345 1 1 13 ASN HB2 H -5.850 -17.208 -15.976 1.00 . A A . 16 ASN HB2 1 1
9 5346 1 1 13 ASN HB3 H -6.071 -18.956 -15.897 1.00 . A A . 16 ASN HB3 1 1
9 5347 1 1 13 ASN HD21 H -8.159 -16.055 -16.169 1.00 . A A . 16 ASN HD21 1 1
9 5348 1 1 13 ASN HD22 H -9.207 -16.828 -17.263 1.00 . A A . 16 ASN HD22 1 1
9 5349 1 1 13 ASN N N -7.091 -16.551 -13.769 1.00 . A A . 16 ASN N 1 1
9 5350 1 1 13 ASN ND2 N -8.424 -16.843 -16.679 1.00 . A A . 16 ASN ND2 1 1
9 5351 1 1 13 ASN O O -6.277 -19.664 -12.603 1.00 . A A . 16 ASN O 1 1
9 5352 1 1 13 ASN OD1 O -8.078 -18.902 -17.248 1.00 . A A . 16 ASN OD1 1 1
9 5353 1 1 14 GLY C C -3.507 -19.339 -11.680 1.00 . A A . 17 GLY C 1 1
9 5354 1 1 14 GLY CA C -3.570 -19.684 -13.182 1.00 . A A . 17 GLY CA 1 1
9 5355 1 1 14 GLY H H -4.354 -18.201 -14.536 1.00 . A A . 17 GLY H 1 1
9 5356 1 1 14 GLY HA2 H -3.821 -20.727 -13.323 1.00 . A A . 17 GLY HA2 1 1
9 5357 1 1 14 GLY HA3 H -2.612 -19.503 -13.652 1.00 . A A . 17 GLY HA3 1 1
9 5358 1 1 14 GLY N N -4.628 -18.826 -13.836 1.00 . A A . 17 GLY N 1 1
9 5359 1 1 14 GLY O O -3.092 -20.110 -10.842 1.00 . A A . 17 GLY O 1 1
9 5360 1 1 15 GLY C C -3.493 -18.124 -8.913 1.00 . A A . 18 GLY C 1 1
9 5361 1 1 15 GLY CA C -4.046 -17.461 -10.156 1.00 . A A . 18 GLY CA 1 1
9 5362 1 1 15 GLY H H -4.251 -17.627 -12.247 1.00 . A A . 18 GLY H 1 1
9 5363 1 1 15 GLY HA2 H -3.580 -16.491 -10.249 1.00 . A A . 18 GLY HA2 1 1
9 5364 1 1 15 GLY HA3 H -5.094 -17.313 -9.966 1.00 . A A . 18 GLY HA3 1 1
9 5365 1 1 15 GLY N N -3.952 -18.134 -11.469 1.00 . A A . 18 GLY N 1 1
9 5366 1 1 15 GLY O O -4.254 -18.453 -8.023 1.00 . A A . 18 GLY O 1 1
9 5367 1 1 16 VAL C C -1.200 -17.692 -6.854 1.00 . A A . 19 VAL C 1 1
9 5368 1 1 16 VAL CA C -1.612 -18.934 -7.654 1.00 . A A . 19 VAL CA 1 1
9 5369 1 1 16 VAL CB C -0.437 -19.833 -8.156 1.00 . A A . 19 VAL CB 1 1
9 5370 1 1 16 VAL CG1 C 0.697 -19.922 -7.137 1.00 . A A . 19 VAL CG1 1 1
9 5371 1 1 16 VAL CG2 C -0.962 -21.250 -8.474 1.00 . A A . 19 VAL CG2 1 1
9 5372 1 1 16 VAL H H -1.598 -18.058 -9.581 1.00 . A A . 19 VAL H 1 1
9 5373 1 1 16 VAL HA H -2.390 -19.437 -7.103 1.00 . A A . 19 VAL HA 1 1
9 5374 1 1 16 VAL HB H -0.039 -19.417 -9.069 1.00 . A A . 19 VAL HB 1 1
9 5375 1 1 16 VAL HG11 H 0.295 -20.028 -6.141 1.00 . A A . 19 VAL HG11 1 1
9 5376 1 1 16 VAL HG12 H 1.338 -20.760 -7.360 1.00 . A A . 19 VAL HG12 1 1
9 5377 1 1 16 VAL HG13 H 1.283 -19.016 -7.184 1.00 . A A . 19 VAL HG13 1 1
9 5378 1 1 16 VAL HG21 H -1.430 -21.696 -7.609 1.00 . A A . 19 VAL HG21 1 1
9 5379 1 1 16 VAL HG22 H -1.689 -21.195 -9.274 1.00 . A A . 19 VAL HG22 1 1
9 5380 1 1 16 VAL HG23 H -0.154 -21.887 -8.803 1.00 . A A . 19 VAL HG23 1 1
9 5381 1 1 16 VAL N N -2.201 -18.305 -8.855 1.00 . A A . 19 VAL N 1 1
9 5382 1 1 16 VAL O O -0.154 -17.103 -7.049 1.00 . A A . 19 VAL O 1 1
9 5383 1 1 17 ABA C C -0.681 -16.279 -4.200 1.00 . A A . 20 ABA C 1 1
9 5384 1 1 17 ABA CA C -1.937 -16.182 -5.060 1.00 . A A . 20 ABA CA 1 1
9 5385 1 1 17 ABA CB C -3.234 -16.146 -4.237 1.00 . A A . 20 ABA CB 1 1
9 5386 1 1 17 ABA CG C -3.196 -15.101 -3.083 1.00 . A A . 20 ABA CG 1 1
9 5387 1 1 17 ABA H H -2.898 -17.905 -5.892 1.00 . A A . 20 ABA H 1 1
9 5388 1 1 17 ABA HA H -1.877 -15.296 -5.672 1.00 . A A . 20 ABA HA 1 1
9 5389 1 1 17 ABA HB2 H -3.426 -17.111 -3.801 1.00 . A A . 20 ABA HB2 1 1
9 5390 1 1 17 ABA HB3 H -4.017 -15.974 -4.959 1.00 . A A . 20 ABA HB3 1 1
9 5391 1 1 17 ABA HG1 H -2.215 -14.658 -2.966 1.00 . A A . 20 ABA HG1 1 1
9 5392 1 1 17 ABA HG2 H -3.437 -15.579 -2.148 1.00 . A A . 20 ABA HG2 1 1
9 5393 1 1 17 ABA HG3 H -3.916 -14.316 -3.255 1.00 . A A . 20 ABA HG3 1 1
9 5394 1 1 17 ABA N N -2.089 -17.356 -5.963 1.00 . A A . 20 ABA N 1 1
9 5395 1 1 17 ABA O O -0.689 -16.893 -3.151 1.00 . A A . 20 ABA O 1 1
9 5396 1 1 18 MET C C 2.057 -14.242 -3.606 1.00 . A A . 21 MET C 1 1
9 5397 1 1 18 MET CA C 1.647 -15.673 -3.934 1.00 . A A . 21 MET CA 1 1
9 5398 1 1 18 MET CB C 2.738 -16.376 -4.803 1.00 . A A . 21 MET CB 1 1
9 5399 1 1 18 MET CE C 5.638 -16.416 -5.972 1.00 . A A . 21 MET CE 1 1
9 5400 1 1 18 MET CG C 2.925 -15.737 -6.205 1.00 . A A . 21 MET CG 1 1
9 5401 1 1 18 MET H H 0.296 -15.145 -5.510 1.00 . A A . 21 MET H 1 1
9 5402 1 1 18 MET HA H 1.522 -16.227 -3.014 1.00 . A A . 21 MET HA 1 1
9 5403 1 1 18 MET HB2 H 3.671 -16.343 -4.264 1.00 . A A . 21 MET HB2 1 1
9 5404 1 1 18 MET HB3 H 2.462 -17.412 -4.934 1.00 . A A . 21 MET HB3 1 1
9 5405 1 1 18 MET HE1 H 5.692 -15.511 -5.383 1.00 . A A . 21 MET HE1 1 1
9 5406 1 1 18 MET HE2 H 5.444 -17.261 -5.328 1.00 . A A . 21 MET HE2 1 1
9 5407 1 1 18 MET HE3 H 6.581 -16.574 -6.476 1.00 . A A . 21 MET HE3 1 1
9 5408 1 1 18 MET HG2 H 2.031 -15.935 -6.780 1.00 . A A . 21 MET HG2 1 1
9 5409 1 1 18 MET HG3 H 3.012 -14.667 -6.113 1.00 . A A . 21 MET HG3 1 1
9 5410 1 1 18 MET N N 0.362 -15.652 -4.671 1.00 . A A . 21 MET N 1 1
9 5411 1 1 18 MET O O 2.225 -13.385 -4.459 1.00 . A A . 21 MET O 1 1
9 5412 1 1 18 MET SD S 4.328 -16.283 -7.217 1.00 . A A . 21 MET SD 1 1
9 5413 1 1 19 HIS C C 3.997 -12.436 -2.564 1.00 . A A . 22 HIS C 1 1
9 5414 1 1 19 HIS CA C 2.608 -12.637 -1.951 1.00 . A A . 22 HIS CA 1 1
9 5415 1 1 19 HIS CB C 2.646 -12.556 -0.458 1.00 . A A . 22 HIS CB 1 1
9 5416 1 1 19 HIS CD2 C 2.990 -10.718 1.339 1.00 . A A . 22 HIS CD2 1 1
9 5417 1 1 19 HIS CE1 C 3.231 -9.146 0.079 1.00 . A A . 22 HIS CE1 1 1
9 5418 1 1 19 HIS CG C 2.896 -11.131 0.034 1.00 . A A . 22 HIS CG 1 1
9 5419 1 1 19 HIS H H 2.050 -14.702 -1.664 1.00 . A A . 22 HIS H 1 1
9 5420 1 1 19 HIS HA H 1.888 -11.966 -2.357 1.00 . A A . 22 HIS HA 1 1
9 5421 1 1 19 HIS HB2 H 1.683 -12.875 -0.098 1.00 . A A . 22 HIS HB2 1 1
9 5422 1 1 19 HIS HB3 H 3.438 -13.196 -0.109 1.00 . A A . 22 HIS HB3 1 1
9 5423 1 1 19 HIS HD1 H 3.028 -10.073 -1.745 1.00 . A A . 22 HIS HD1 1 1
9 5424 1 1 19 HIS HD2 H 2.900 -11.349 2.211 1.00 . A A . 22 HIS HD2 1 1
9 5425 1 1 19 HIS HE1 H 3.402 -8.140 -0.260 1.00 . A A . 22 HIS HE1 1 1
9 5426 1 1 19 HIS N N 2.203 -14.005 -2.335 1.00 . A A . 22 HIS N 1 1
9 5427 1 1 19 HIS ND1 N 3.050 -10.120 -0.766 1.00 . A A . 22 HIS ND1 1 1
9 5428 1 1 19 HIS NE2 N 3.208 -9.432 1.356 1.00 . A A . 22 HIS NE2 1 1
9 5429 1 1 19 HIS O O 4.912 -13.169 -2.258 1.00 . A A . 22 HIS O 1 1
9 5430 1 1 20 ILE C C 6.059 -9.939 -3.425 1.00 . A A . 23 ILE C 1 1
9 5431 1 1 20 ILE CA C 5.391 -11.148 -4.078 1.00 . A A . 23 ILE CA 1 1
9 5432 1 1 20 ILE CB C 5.040 -10.910 -5.582 1.00 . A A . 23 ILE CB 1 1
9 5433 1 1 20 ILE CD1 C 5.585 -13.023 -6.865 1.00 . A A . 23 ILE CD1 1 1
9 5434 1 1 20 ILE CG1 C 6.084 -11.627 -6.448 1.00 . A A . 23 ILE CG1 1 1
9 5435 1 1 20 ILE CG2 C 4.988 -9.384 -5.926 1.00 . A A . 23 ILE CG2 1 1
9 5436 1 1 20 ILE H H 3.362 -10.874 -3.644 1.00 . A A . 23 ILE H 1 1
9 5437 1 1 20 ILE HA H 6.042 -11.992 -3.988 1.00 . A A . 23 ILE HA 1 1
9 5438 1 1 20 ILE HB H 4.067 -11.320 -5.795 1.00 . A A . 23 ILE HB 1 1
9 5439 1 1 20 ILE HD11 H 4.962 -13.452 -6.094 1.00 . A A . 23 ILE HD11 1 1
9 5440 1 1 20 ILE HD12 H 5.010 -12.957 -7.777 1.00 . A A . 23 ILE HD12 1 1
9 5441 1 1 20 ILE HD13 H 6.421 -13.685 -7.040 1.00 . A A . 23 ILE HD13 1 1
9 5442 1 1 20 ILE HG12 H 6.243 -11.034 -7.320 1.00 . A A . 23 ILE HG12 1 1
9 5443 1 1 20 ILE HG13 H 7.022 -11.713 -5.922 1.00 . A A . 23 ILE HG13 1 1
9 5444 1 1 20 ILE HG21 H 4.644 -8.847 -5.055 1.00 . A A . 23 ILE HG21 1 1
9 5445 1 1 20 ILE HG22 H 5.979 -9.015 -6.157 1.00 . A A . 23 ILE HG22 1 1
9 5446 1 1 20 ILE HG23 H 4.321 -9.172 -6.740 1.00 . A A . 23 ILE HG23 1 1
9 5447 1 1 20 ILE N N 4.111 -11.452 -3.408 1.00 . A A . 23 ILE N 1 1
9 5448 1 1 20 ILE O O 6.855 -9.283 -4.066 1.00 . A A . 23 ILE O 1 1
9 5449 1 1 21 GLU C C 7.748 -8.277 -1.890 1.00 . A A . 24 GLU C 1 1
9 5450 1 1 21 GLU CA C 6.314 -8.505 -1.437 1.00 . A A . 24 GLU CA 1 1
9 5451 1 1 21 GLU CB C 6.288 -8.780 0.100 1.00 . A A . 24 GLU CB 1 1
9 5452 1 1 21 GLU CD C 6.972 -6.609 1.184 1.00 . A A . 24 GLU CD 1 1
9 5453 1 1 21 GLU CG C 5.773 -7.517 0.860 1.00 . A A . 24 GLU CG 1 1
9 5454 1 1 21 GLU H H 5.081 -10.285 -1.773 1.00 . A A . 24 GLU H 1 1
9 5455 1 1 21 GLU HA H 5.749 -7.649 -1.757 1.00 . A A . 24 GLU HA 1 1
9 5456 1 1 21 GLU HB2 H 5.668 -9.634 0.330 1.00 . A A . 24 GLU HB2 1 1
9 5457 1 1 21 GLU HB3 H 7.287 -9.010 0.448 1.00 . A A . 24 GLU HB3 1 1
9 5458 1 1 21 GLU HG2 H 5.066 -6.951 0.271 1.00 . A A . 24 GLU HG2 1 1
9 5459 1 1 21 GLU HG3 H 5.283 -7.798 1.782 1.00 . A A . 24 GLU HG3 1 1
9 5460 1 1 21 GLU N N 5.724 -9.678 -2.185 1.00 . A A . 24 GLU N 1 1
9 5461 1 1 21 GLU O O 8.222 -7.181 -2.097 1.00 . A A . 24 GLU O 1 1
9 5462 1 1 21 GLU OE1 O 7.598 -6.885 2.194 1.00 . A A . 24 GLU OE1 1 1
9 5463 1 1 21 GLU OE2 O 7.187 -5.698 0.403 1.00 . A A . 24 GLU OE2 1 1
9 5464 1 1 22 SER C C 10.214 -8.534 -3.422 1.00 . A A . 25 SER C 1 1
9 5465 1 1 22 SER CA C 9.760 -9.615 -2.442 1.00 . A A . 25 SER CA 1 1
9 5466 1 1 22 SER CB C 9.812 -11.020 -3.068 1.00 . A A . 25 SER CB 1 1
9 5467 1 1 22 SER H H 7.836 -10.224 -1.795 1.00 . A A . 25 SER H 1 1
9 5468 1 1 22 SER HA H 10.377 -9.526 -1.580 1.00 . A A . 25 SER HA 1 1
9 5469 1 1 22 SER HB2 H 9.518 -10.980 -4.109 1.00 . A A . 25 SER HB2 1 1
9 5470 1 1 22 SER HB3 H 10.783 -11.478 -2.974 1.00 . A A . 25 SER HB3 1 1
9 5471 1 1 22 SER HG H 9.223 -12.558 -1.983 1.00 . A A . 25 SER HG 1 1
9 5472 1 1 22 SER N N 8.354 -9.417 -2.008 1.00 . A A . 25 SER N 1 1
9 5473 1 1 22 SER O O 11.277 -7.959 -3.324 1.00 . A A . 25 SER O 1 1
9 5474 1 1 22 SER OG O 8.823 -11.762 -2.350 1.00 . A A . 25 SER OG 1 1
9 5475 1 1 23 LEU C C 8.456 -6.244 -5.310 1.00 . A A . 26 LEU C 1 1
9 5476 1 1 23 LEU CA C 9.510 -7.330 -5.436 1.00 . A A . 26 LEU CA 1 1
9 5477 1 1 23 LEU CB C 9.338 -7.926 -6.872 1.00 . A A . 26 LEU CB 1 1
9 5478 1 1 23 LEU CD1 C 8.335 -9.749 -8.246 1.00 . A A . 26 LEU CD1 1 1
9 5479 1 1 23 LEU CD2 C 10.125 -10.294 -6.565 1.00 . A A . 26 LEU CD2 1 1
9 5480 1 1 23 LEU CG C 8.907 -9.380 -6.852 1.00 . A A . 26 LEU CG 1 1
9 5481 1 1 23 LEU H H 8.539 -8.885 -4.291 1.00 . A A . 26 LEU H 1 1
9 5482 1 1 23 LEU HA H 10.483 -6.902 -5.356 1.00 . A A . 26 LEU HA 1 1
9 5483 1 1 23 LEU HB2 H 8.567 -7.368 -7.392 1.00 . A A . 26 LEU HB2 1 1
9 5484 1 1 23 LEU HB3 H 10.256 -7.809 -7.423 1.00 . A A . 26 LEU HB3 1 1
9 5485 1 1 23 LEU HD11 H 9.027 -9.477 -9.030 1.00 . A A . 26 LEU HD11 1 1
9 5486 1 1 23 LEU HD12 H 8.146 -10.811 -8.314 1.00 . A A . 26 LEU HD12 1 1
9 5487 1 1 23 LEU HD13 H 7.405 -9.225 -8.413 1.00 . A A . 26 LEU HD13 1 1
9 5488 1 1 23 LEU HD21 H 10.715 -9.913 -5.744 1.00 . A A . 26 LEU HD21 1 1
9 5489 1 1 23 LEU HD22 H 9.789 -11.293 -6.326 1.00 . A A . 26 LEU HD22 1 1
9 5490 1 1 23 LEU HD23 H 10.765 -10.351 -7.435 1.00 . A A . 26 LEU HD23 1 1
9 5491 1 1 23 LEU HG H 8.151 -9.419 -6.079 1.00 . A A . 26 LEU HG 1 1
9 5492 1 1 23 LEU N N 9.333 -8.332 -4.350 1.00 . A A . 26 LEU N 1 1
9 5493 1 1 23 LEU O O 8.724 -5.093 -5.592 1.00 . A A . 26 LEU O 1 1
9 5494 1 1 24 ASP C C 5.192 -5.791 -3.653 1.00 . A A . 27 ASP C 1 1
9 5495 1 1 24 ASP CA C 6.207 -5.608 -4.768 1.00 . A A . 27 ASP CA 1 1
9 5496 1 1 24 ASP CB C 5.445 -5.520 -6.129 1.00 . A A . 27 ASP CB 1 1
9 5497 1 1 24 ASP CG C 6.300 -4.772 -7.165 1.00 . A A . 27 ASP CG 1 1
9 5498 1 1 24 ASP H H 7.140 -7.570 -4.652 1.00 . A A . 27 ASP H 1 1
9 5499 1 1 24 ASP HA H 6.693 -4.666 -4.573 1.00 . A A . 27 ASP HA 1 1
9 5500 1 1 24 ASP HB2 H 5.223 -6.510 -6.504 1.00 . A A . 27 ASP HB2 1 1
9 5501 1 1 24 ASP HB3 H 4.514 -4.985 -6.003 1.00 . A A . 27 ASP HB3 1 1
9 5502 1 1 24 ASP N N 7.280 -6.632 -4.893 1.00 . A A . 27 ASP N 1 1
9 5503 1 1 24 ASP O O 5.289 -5.219 -2.588 1.00 . A A . 27 ASP O 1 1
9 5504 1 1 24 ASP OD1 O 6.290 -3.552 -7.107 1.00 . A A . 27 ASP OD1 1 1
9 5505 1 1 24 ASP OD2 O 6.915 -5.471 -7.954 1.00 . A A . 27 ASP OD2 1 1
9 5506 1 1 25 SER C C 2.542 -8.192 -3.087 1.00 . A A . 28 SER C 1 1
9 5507 1 1 25 SER CA C 3.152 -6.833 -2.892 1.00 . A A . 28 SER CA 1 1
9 5508 1 1 25 SER CB C 2.167 -5.603 -3.023 1.00 . A A . 28 SER CB 1 1
9 5509 1 1 25 SER H H 4.204 -7.076 -4.798 1.00 . A A . 28 SER H 1 1
9 5510 1 1 25 SER HA H 3.533 -6.814 -1.901 1.00 . A A . 28 SER HA 1 1
9 5511 1 1 25 SER HB2 H 1.808 -5.361 -2.034 1.00 . A A . 28 SER HB2 1 1
9 5512 1 1 25 SER HB3 H 2.694 -4.746 -3.420 1.00 . A A . 28 SER HB3 1 1
9 5513 1 1 25 SER HG H 1.179 -5.480 -4.718 1.00 . A A . 28 SER HG 1 1
9 5514 1 1 25 SER N N 4.212 -6.605 -3.926 1.00 . A A . 28 SER N 1 1
9 5515 1 1 25 SER O O 3.284 -9.137 -3.212 1.00 . A A . 28 SER O 1 1
9 5516 1 1 25 SER OG O 1.060 -5.914 -3.860 1.00 . A A . 28 SER OG 1 1
9 5517 1 1 26 TYR C C 0.213 -9.754 -4.743 1.00 . A A . 29 TYR C 1 1
9 5518 1 1 26 TYR CA C 0.631 -9.657 -3.302 1.00 . A A . 29 TYR CA 1 1
9 5519 1 1 26 TYR CB C -0.596 -9.821 -2.374 1.00 . A A . 29 TYR CB 1 1
9 5520 1 1 26 TYR CD1 C -1.498 -11.847 -3.625 1.00 . A A . 29 TYR CD1 1 1
9 5521 1 1 26 TYR CD2 C -2.980 -10.042 -3.232 1.00 . A A . 29 TYR CD2 1 1
9 5522 1 1 26 TYR CE1 C -2.493 -12.510 -4.290 1.00 . A A . 29 TYR CE1 1 1
9 5523 1 1 26 TYR CE2 C -3.971 -10.717 -3.897 1.00 . A A . 29 TYR CE2 1 1
9 5524 1 1 26 TYR CG C -1.727 -10.594 -3.087 1.00 . A A . 29 TYR CG 1 1
9 5525 1 1 26 TYR CZ C -3.737 -11.959 -4.433 1.00 . A A . 29 TYR CZ 1 1
9 5526 1 1 26 TYR H H 0.764 -7.479 -2.994 1.00 . A A . 29 TYR H 1 1
9 5527 1 1 26 TYR HA H 1.358 -10.429 -3.161 1.00 . A A . 29 TYR HA 1 1
9 5528 1 1 26 TYR HB2 H -0.305 -10.365 -1.491 1.00 . A A . 29 TYR HB2 1 1
9 5529 1 1 26 TYR HB3 H -0.944 -8.838 -2.114 1.00 . A A . 29 TYR HB3 1 1
9 5530 1 1 26 TYR HD1 H -0.532 -12.322 -3.525 1.00 . A A . 29 TYR HD1 1 1
9 5531 1 1 26 TYR HD2 H -3.200 -9.071 -2.822 1.00 . A A . 29 TYR HD2 1 1
9 5532 1 1 26 TYR HE1 H -2.287 -13.475 -4.713 1.00 . A A . 29 TYR HE1 1 1
9 5533 1 1 26 TYR HE2 H -4.940 -10.260 -4.000 1.00 . A A . 29 TYR HE2 1 1
9 5534 1 1 26 TYR HH H -4.340 -13.325 -5.648 1.00 . A A . 29 TYR HH 1 1
9 5535 1 1 26 TYR N N 1.261 -8.313 -3.108 1.00 . A A . 29 TYR N 1 1
9 5536 1 1 26 TYR O O -0.360 -8.843 -5.315 1.00 . A A . 29 TYR O 1 1
9 5537 1 1 26 TYR OH O -4.735 -12.643 -5.095 1.00 . A A . 29 TYR OH 1 1
9 5538 1 1 27 THR C C -0.147 -12.615 -6.836 1.00 . A A . 30 THR C 1 1
9 5539 1 1 27 THR CA C 0.195 -11.158 -6.664 1.00 . A A . 30 THR CA 1 1
9 5540 1 1 27 THR CB C 1.437 -10.687 -7.389 1.00 . A A . 30 THR CB 1 1
9 5541 1 1 27 THR CG2 C 2.383 -11.795 -7.877 1.00 . A A . 30 THR CG2 1 1
9 5542 1 1 27 THR H H 0.953 -11.641 -4.770 1.00 . A A . 30 THR H 1 1
9 5543 1 1 27 THR HA H -0.668 -10.568 -6.933 1.00 . A A . 30 THR HA 1 1
9 5544 1 1 27 THR HB H 1.966 -9.991 -6.733 1.00 . A A . 30 THR HB 1 1
9 5545 1 1 27 THR HG1 H 1.250 -10.460 -9.338 1.00 . A A . 30 THR HG1 1 1
9 5546 1 1 27 THR HG21 H 2.618 -12.445 -7.044 1.00 . A A . 30 THR HG21 1 1
9 5547 1 1 27 THR HG22 H 1.948 -12.390 -8.666 1.00 . A A . 30 THR HG22 1 1
9 5548 1 1 27 THR HG23 H 3.296 -11.342 -8.232 1.00 . A A . 30 THR HG23 1 1
9 5549 1 1 27 THR N N 0.521 -10.906 -5.266 1.00 . A A . 30 THR N 1 1
9 5550 1 1 27 THR O O -0.134 -13.377 -5.889 1.00 . A A . 30 THR O 1 1
9 5551 1 1 27 THR OG1 O 0.881 -10.073 -8.536 1.00 . A A . 30 THR OG1 1 1
9 5552 1 1 28 CYS C C 0.247 -14.823 -9.395 1.00 . A A . 31 CYS C 1 1
9 5553 1 1 28 CYS CA C -0.781 -14.367 -8.356 1.00 . A A . 31 CYS CA 1 1
9 5554 1 1 28 CYS CB C -2.226 -14.409 -8.893 1.00 . A A . 31 CYS CB 1 1
9 5555 1 1 28 CYS H H -0.426 -12.297 -8.773 1.00 . A A . 31 CYS H 1 1
9 5556 1 1 28 CYS HA H -0.682 -14.970 -7.473 1.00 . A A . 31 CYS HA 1 1
9 5557 1 1 28 CYS HB2 H -2.645 -13.412 -8.887 1.00 . A A . 31 CYS HB2 1 1
9 5558 1 1 28 CYS HB3 H -2.221 -14.745 -9.921 1.00 . A A . 31 CYS HB3 1 1
9 5559 1 1 28 CYS N N -0.437 -12.962 -8.050 1.00 . A A . 31 CYS N 1 1
9 5560 1 1 28 CYS O O 0.793 -14.004 -10.112 1.00 . A A . 31 CYS O 1 1
9 5561 1 1 28 CYS SG S -3.332 -15.477 -7.938 1.00 . A A . 31 CYS SG 1 1
9 5562 1 1 29 ASN C C 0.576 -17.326 -11.411 1.00 . A A . 32 ASN C 1 1
9 5563 1 1 29 ASN CA C 1.482 -16.645 -10.419 1.00 . A A . 32 ASN CA 1 1
9 5564 1 1 29 ASN CB C 2.432 -17.664 -9.743 1.00 . A A . 32 ASN CB 1 1
9 5565 1 1 29 ASN CG C 3.604 -17.940 -10.699 1.00 . A A . 32 ASN CG 1 1
9 5566 1 1 29 ASN H H 0.051 -16.705 -8.811 1.00 . A A . 32 ASN H 1 1
9 5567 1 1 29 ASN HA H 2.026 -15.866 -10.931 1.00 . A A . 32 ASN HA 1 1
9 5568 1 1 29 ASN HB2 H 2.824 -17.251 -8.830 1.00 . A A . 32 ASN HB2 1 1
9 5569 1 1 29 ASN HB3 H 1.927 -18.592 -9.520 1.00 . A A . 32 ASN HB3 1 1
9 5570 1 1 29 ASN HD21 H 3.533 -19.922 -10.520 1.00 . A A . 32 ASN HD21 1 1
9 5571 1 1 29 ASN HD22 H 4.705 -19.301 -11.588 1.00 . A A . 32 ASN HD22 1 1
9 5572 1 1 29 ASN N N 0.503 -16.101 -9.437 1.00 . A A . 32 ASN N 1 1
9 5573 1 1 29 ASN ND2 N 3.972 -19.160 -10.952 1.00 . A A . 32 ASN ND2 1 1
9 5574 1 1 29 ASN O O 0.040 -18.388 -11.156 1.00 . A A . 32 ASN O 1 1
9 5575 1 1 29 ASN OD1 O 4.216 -17.045 -11.244 1.00 . A A . 32 ASN OD1 1 1
9 5576 1 1 30 CYS C C 0.384 -18.103 -14.485 1.00 . A A . 33 CYS C 1 1
9 5577 1 1 30 CYS CA C -0.437 -17.213 -13.591 1.00 . A A . 33 CYS CA 1 1
9 5578 1 1 30 CYS CB C -1.014 -16.033 -14.327 1.00 . A A . 33 CYS CB 1 1
9 5579 1 1 30 CYS H H 0.871 -15.816 -12.661 1.00 . A A . 33 CYS H 1 1
9 5580 1 1 30 CYS HA H -1.222 -17.799 -13.136 1.00 . A A . 33 CYS HA 1 1
9 5581 1 1 30 CYS HB2 H -0.310 -15.496 -14.947 1.00 . A A . 33 CYS HB2 1 1
9 5582 1 1 30 CYS HB3 H -1.754 -16.414 -15.013 1.00 . A A . 33 CYS HB3 1 1
9 5583 1 1 30 CYS N N 0.424 -16.671 -12.524 1.00 . A A . 33 CYS N 1 1
9 5584 1 1 30 CYS O O 1.589 -17.992 -14.565 1.00 . A A . 33 CYS O 1 1
9 5585 1 1 30 CYS SG S -1.857 -14.878 -13.212 1.00 . A A . 33 CYS SG 1 1
9 5586 1 1 31 VAL C C 1.089 -19.284 -17.163 1.00 . A A . 34 VAL C 1 1
9 5587 1 1 31 VAL CA C 0.325 -19.926 -16.031 1.00 . A A . 34 VAL CA 1 1
9 5588 1 1 31 VAL CB C -0.762 -20.854 -16.602 1.00 . A A . 34 VAL CB 1 1
9 5589 1 1 31 VAL CG1 C -1.716 -20.085 -17.481 1.00 . A A . 34 VAL CG1 1 1
9 5590 1 1 31 VAL CG2 C -0.230 -22.044 -17.407 1.00 . A A . 34 VAL CG2 1 1
9 5591 1 1 31 VAL H H -1.294 -18.990 -15.008 1.00 . A A . 34 VAL H 1 1
9 5592 1 1 31 VAL HA H 1.032 -20.447 -15.398 1.00 . A A . 34 VAL HA 1 1
9 5593 1 1 31 VAL HB H -1.365 -21.189 -15.791 1.00 . A A . 34 VAL HB 1 1
9 5594 1 1 31 VAL HG11 H -1.862 -19.096 -17.076 1.00 . A A . 34 VAL HG11 1 1
9 5595 1 1 31 VAL HG12 H -1.396 -20.004 -18.504 1.00 . A A . 34 VAL HG12 1 1
9 5596 1 1 31 VAL HG13 H -2.653 -20.618 -17.461 1.00 . A A . 34 VAL HG13 1 1
9 5597 1 1 31 VAL HG21 H 0.593 -22.517 -16.897 1.00 . A A . 34 VAL HG21 1 1
9 5598 1 1 31 VAL HG22 H -1.030 -22.760 -17.526 1.00 . A A . 34 VAL HG22 1 1
9 5599 1 1 31 VAL HG23 H 0.076 -21.732 -18.392 1.00 . A A . 34 VAL HG23 1 1
9 5600 1 1 31 VAL N N -0.329 -18.973 -15.126 1.00 . A A . 34 VAL N 1 1
9 5601 1 1 31 VAL O O 0.885 -18.158 -17.553 1.00 . A A . 34 VAL O 1 1
9 5602 1 1 32 ILE C C 1.997 -19.107 -19.916 1.00 . A A . 35 ILE C 1 1
9 5603 1 1 32 ILE CA C 2.848 -19.736 -18.797 1.00 . A A . 35 ILE CA 1 1
9 5604 1 1 32 ILE CB C 3.553 -21.027 -19.265 1.00 . A A . 35 ILE CB 1 1
9 5605 1 1 32 ILE CD1 C 5.431 -20.000 -20.626 1.00 . A A . 35 ILE CD1 1 1
9 5606 1 1 32 ILE CG1 C 4.136 -20.840 -20.681 1.00 . A A . 35 ILE CG1 1 1
9 5607 1 1 32 ILE CG2 C 2.585 -22.235 -19.278 1.00 . A A . 35 ILE CG2 1 1
9 5608 1 1 32 ILE H H 2.001 -20.991 -17.239 1.00 . A A . 35 ILE H 1 1
9 5609 1 1 32 ILE HA H 3.601 -19.034 -18.487 1.00 . A A . 35 ILE HA 1 1
9 5610 1 1 32 ILE HB H 4.343 -21.241 -18.566 1.00 . A A . 35 ILE HB 1 1
9 5611 1 1 32 ILE HD11 H 6.135 -20.422 -19.922 1.00 . A A . 35 ILE HD11 1 1
9 5612 1 1 32 ILE HD12 H 5.894 -19.972 -21.602 1.00 . A A . 35 ILE HD12 1 1
9 5613 1 1 32 ILE HD13 H 5.199 -18.989 -20.326 1.00 . A A . 35 ILE HD13 1 1
9 5614 1 1 32 ILE HG12 H 4.341 -21.811 -21.073 1.00 . A A . 35 ILE HG12 1 1
9 5615 1 1 32 ILE HG13 H 3.415 -20.375 -21.340 1.00 . A A . 35 ILE HG13 1 1
9 5616 1 1 32 ILE HG21 H 1.641 -21.964 -19.726 1.00 . A A . 35 ILE HG21 1 1
9 5617 1 1 32 ILE HG22 H 3.007 -23.045 -19.853 1.00 . A A . 35 ILE HG22 1 1
9 5618 1 1 32 ILE HG23 H 2.416 -22.601 -18.276 1.00 . A A . 35 ILE HG23 1 1
9 5619 1 1 32 ILE N N 1.960 -20.106 -17.657 1.00 . A A . 35 ILE N 1 1
9 5620 1 1 32 ILE O O 2.474 -18.361 -20.749 1.00 . A A . 35 ILE O 1 1
9 5621 1 1 33 GLY C C -1.036 -17.717 -20.503 1.00 . A A . 36 GLY C 1 1
9 5622 1 1 33 GLY CA C -0.208 -18.913 -20.899 1.00 . A A . 36 GLY CA 1 1
9 5623 1 1 33 GLY H H 0.439 -20.030 -19.163 1.00 . A A . 36 GLY H 1 1
9 5624 1 1 33 GLY HA2 H 0.361 -18.665 -21.769 1.00 . A A . 36 GLY HA2 1 1
9 5625 1 1 33 GLY HA3 H -0.898 -19.700 -21.157 1.00 . A A . 36 GLY HA3 1 1
9 5626 1 1 33 GLY N N 0.735 -19.436 -19.878 1.00 . A A . 36 GLY N 1 1
9 5627 1 1 33 GLY O O -1.641 -17.141 -21.369 1.00 . A A . 36 GLY O 1 1
9 5628 1 1 34 TYR C C -0.825 -15.369 -17.947 1.00 . A A . 37 TYR C 1 1
9 5629 1 1 34 TYR CA C -1.832 -16.210 -18.720 1.00 . A A . 37 TYR CA 1 1
9 5630 1 1 34 TYR CB C -2.982 -16.791 -17.835 1.00 . A A . 37 TYR CB 1 1
9 5631 1 1 34 TYR CD1 C -3.921 -18.219 -19.802 1.00 . A A . 37 TYR CD1 1 1
9 5632 1 1 34 TYR CD2 C -4.313 -18.946 -17.608 1.00 . A A . 37 TYR CD2 1 1
9 5633 1 1 34 TYR CE1 C -4.619 -19.294 -20.297 1.00 . A A . 37 TYR CE1 1 1
9 5634 1 1 34 TYR CE2 C -5.019 -20.033 -18.096 1.00 . A A . 37 TYR CE2 1 1
9 5635 1 1 34 TYR CG C -3.750 -18.011 -18.448 1.00 . A A . 37 TYR CG 1 1
9 5636 1 1 34 TYR CZ C -5.175 -20.213 -19.454 1.00 . A A . 37 TYR CZ 1 1
9 5637 1 1 34 TYR H H -0.529 -17.873 -18.643 1.00 . A A . 37 TYR H 1 1
9 5638 1 1 34 TYR HA H -2.215 -15.572 -19.465 1.00 . A A . 37 TYR HA 1 1
9 5639 1 1 34 TYR HB2 H -2.558 -17.083 -16.889 1.00 . A A . 37 TYR HB2 1 1
9 5640 1 1 34 TYR HB3 H -3.704 -16.007 -17.668 1.00 . A A . 37 TYR HB3 1 1
9 5641 1 1 34 TYR HD1 H -3.501 -17.544 -20.508 1.00 . A A . 37 TYR HD1 1 1
9 5642 1 1 34 TYR HD2 H -4.175 -18.834 -16.545 1.00 . A A . 37 TYR HD2 1 1
9 5643 1 1 34 TYR HE1 H -4.735 -19.417 -21.361 1.00 . A A . 37 TYR HE1 1 1
9 5644 1 1 34 TYR HE2 H -5.453 -20.743 -17.409 1.00 . A A . 37 TYR HE2 1 1
9 5645 1 1 34 TYR HH H -5.760 -22.032 -19.398 1.00 . A A . 37 TYR HH 1 1
9 5646 1 1 34 TYR N N -1.061 -17.361 -19.259 1.00 . A A . 37 TYR N 1 1
9 5647 1 1 34 TYR O O -0.208 -15.867 -17.034 1.00 . A A . 37 TYR O 1 1
9 5648 1 1 34 TYR OH O -5.862 -21.283 -19.992 1.00 . A A . 37 TYR OH 1 1
9 5649 1 1 35 SER C C -0.278 -11.928 -17.174 1.00 . A A . 38 SER C 1 1
9 5650 1 1 35 SER CA C 0.331 -13.287 -17.561 1.00 . A A . 38 SER CA 1 1
9 5651 1 1 35 SER CB C 1.585 -13.179 -18.494 1.00 . A A . 38 SER CB 1 1
9 5652 1 1 35 SER H H -1.175 -13.720 -19.044 1.00 . A A . 38 SER H 1 1
9 5653 1 1 35 SER HA H 0.612 -13.801 -16.656 1.00 . A A . 38 SER HA 1 1
9 5654 1 1 35 SER HB2 H 2.006 -14.160 -18.674 1.00 . A A . 38 SER HB2 1 1
9 5655 1 1 35 SER HB3 H 1.346 -12.706 -19.437 1.00 . A A . 38 SER HB3 1 1
9 5656 1 1 35 SER HG H 3.271 -12.908 -17.473 1.00 . A A . 38 SER HG 1 1
9 5657 1 1 35 SER N N -0.658 -14.120 -18.305 1.00 . A A . 38 SER N 1 1
9 5658 1 1 35 SER O O -1.394 -11.848 -16.678 1.00 . A A . 38 SER O 1 1
9 5659 1 1 35 SER OG O 2.526 -12.377 -17.786 1.00 . A A . 38 SER OG 1 1
9 5660 1 1 36 GLY C C 0.047 -9.292 -15.564 1.00 . A A . 39 GLY C 1 1
9 5661 1 1 36 GLY CA C 0.010 -9.516 -17.068 1.00 . A A . 39 GLY CA 1 1
9 5662 1 1 36 GLY H H 1.374 -11.022 -17.776 1.00 . A A . 39 GLY H 1 1
9 5663 1 1 36 GLY HA2 H 0.671 -8.800 -17.536 1.00 . A A . 39 GLY HA2 1 1
9 5664 1 1 36 GLY HA3 H -0.993 -9.363 -17.438 1.00 . A A . 39 GLY HA3 1 1
9 5665 1 1 36 GLY N N 0.477 -10.888 -17.393 1.00 . A A . 39 GLY N 1 1
9 5666 1 1 36 GLY O O -0.093 -8.160 -15.156 1.00 . A A . 39 GLY O 1 1
9 5667 1 1 37 ASP C C -1.016 -10.815 -12.601 1.00 . A A . 40 ASP C 1 1
9 5668 1 1 37 ASP CA C 0.266 -10.320 -13.281 1.00 . A A . 40 ASP CA 1 1
9 5669 1 1 37 ASP CB C 0.493 -8.885 -12.750 1.00 . A A . 40 ASP CB 1 1
9 5670 1 1 37 ASP CG C 0.919 -8.871 -11.277 1.00 . A A . 40 ASP CG 1 1
9 5671 1 1 37 ASP H H 0.293 -11.228 -15.230 1.00 . A A . 40 ASP H 1 1
9 5672 1 1 37 ASP HA H 1.087 -10.949 -12.963 1.00 . A A . 40 ASP HA 1 1
9 5673 1 1 37 ASP HB2 H 1.240 -8.385 -13.344 1.00 . A A . 40 ASP HB2 1 1
9 5674 1 1 37 ASP HB3 H -0.446 -8.347 -12.852 1.00 . A A . 40 ASP HB3 1 1
9 5675 1 1 37 ASP N N 0.205 -10.357 -14.796 1.00 . A A . 40 ASP N 1 1
9 5676 1 1 37 ASP O O -1.059 -10.963 -11.397 1.00 . A A . 40 ASP O 1 1
9 5677 1 1 37 ASP OD1 O 1.926 -9.510 -11.005 1.00 . A A . 40 ASP OD1 1 1
9 5678 1 1 37 ASP OD2 O 0.218 -8.224 -10.517 1.00 . A A . 40 ASP OD2 1 1
9 5679 1 1 38 ARG C C -3.951 -12.620 -13.713 1.00 . A A . 41 ARG C 1 1
9 5680 1 1 38 ARG CA C -3.337 -11.512 -12.870 1.00 . A A . 41 ARG CA 1 1
9 5681 1 1 38 ARG CB C -4.227 -10.263 -12.857 1.00 . A A . 41 ARG CB 1 1
9 5682 1 1 38 ARG CD C -6.483 -10.911 -12.069 1.00 . A A . 41 ARG CD 1 1
9 5683 1 1 38 ARG CG C -5.167 -10.267 -11.703 1.00 . A A . 41 ARG CG 1 1
9 5684 1 1 38 ARG CZ C -8.523 -10.019 -11.113 1.00 . A A . 41 ARG CZ 1 1
9 5685 1 1 38 ARG H H -1.957 -10.942 -14.353 1.00 . A A . 41 ARG H 1 1
9 5686 1 1 38 ARG HA H -3.195 -11.899 -11.870 1.00 . A A . 41 ARG HA 1 1
9 5687 1 1 38 ARG HB2 H -3.623 -9.371 -12.776 1.00 . A A . 41 ARG HB2 1 1
9 5688 1 1 38 ARG HB3 H -4.798 -10.182 -13.767 1.00 . A A . 41 ARG HB3 1 1
9 5689 1 1 38 ARG HD2 H -6.438 -11.304 -13.061 1.00 . A A . 41 ARG HD2 1 1
9 5690 1 1 38 ARG HD3 H -6.695 -11.693 -11.377 1.00 . A A . 41 ARG HD3 1 1
9 5691 1 1 38 ARG HE H -7.549 -9.114 -12.564 1.00 . A A . 41 ARG HE 1 1
9 5692 1 1 38 ARG HG2 H -4.710 -10.787 -10.881 1.00 . A A . 41 ARG HG2 1 1
9 5693 1 1 38 ARG HG3 H -5.352 -9.246 -11.434 1.00 . A A . 41 ARG HG3 1 1
9 5694 1 1 38 ARG HH11 H -8.905 -11.940 -11.531 1.00 . A A . 41 ARG HH11 1 1
9 5695 1 1 38 ARG HH12 H -9.904 -11.212 -10.321 1.00 . A A . 41 ARG HH12 1 1
9 5696 1 1 38 ARG HH21 H -8.278 -8.157 -10.542 1.00 . A A . 41 ARG HH21 1 1
9 5697 1 1 38 ARG HH22 H -9.562 -9.024 -9.733 1.00 . A A . 41 ARG HH22 1 1
9 5698 1 1 38 ARG N N -2.024 -11.050 -13.392 1.00 . A A . 41 ARG N 1 1
9 5699 1 1 38 ARG NE N -7.559 -9.894 -11.977 1.00 . A A . 41 ARG NE 1 1
9 5700 1 1 38 ARG NH1 N -9.155 -11.144 -10.983 1.00 . A A . 41 ARG NH1 1 1
9 5701 1 1 38 ARG NH2 N -8.817 -8.985 -10.403 1.00 . A A . 41 ARG NH2 1 1
9 5702 1 1 38 ARG O O -5.008 -13.131 -13.395 1.00 . A A . 41 ARG O 1 1
9 5703 1 1 39 CYS C C -4.941 -13.373 -16.399 1.00 . A A . 42 CYS C 1 1
9 5704 1 1 39 CYS CA C -3.737 -14.005 -15.702 1.00 . A A . 42 CYS CA 1 1
9 5705 1 1 39 CYS CB C -4.229 -15.299 -14.981 1.00 . A A . 42 CYS CB 1 1
9 5706 1 1 39 CYS H H -2.409 -12.516 -14.961 1.00 . A A . 42 CYS H 1 1
9 5707 1 1 39 CYS HA H -2.926 -14.135 -16.396 1.00 . A A . 42 CYS HA 1 1
9 5708 1 1 39 CYS HB2 H -5.302 -15.336 -15.051 1.00 . A A . 42 CYS HB2 1 1
9 5709 1 1 39 CYS HB3 H -3.836 -16.120 -15.555 1.00 . A A . 42 CYS HB3 1 1
9 5710 1 1 39 CYS N N -3.263 -12.952 -14.769 1.00 . A A . 42 CYS N 1 1
9 5711 1 1 39 CYS O O -5.878 -14.032 -16.808 1.00 . A A . 42 CYS O 1 1
9 5712 1 1 39 CYS SG S -3.762 -15.579 -13.251 1.00 . A A . 42 CYS SG 1 1
9 5713 1 1 40 GLN C C -5.718 -11.250 -18.683 1.00 . A A . 43 GLN C 1 1
9 5714 1 1 40 GLN CA C -5.943 -11.307 -17.179 1.00 . A A . 43 GLN CA 1 1
9 5715 1 1 40 GLN CB C -5.917 -9.915 -16.544 1.00 . A A . 43 GLN CB 1 1
9 5716 1 1 40 GLN CD C -3.767 -8.858 -15.613 1.00 . A A . 43 GLN CD 1 1
9 5717 1 1 40 GLN CG C -4.565 -9.216 -16.847 1.00 . A A . 43 GLN CG 1 1
9 5718 1 1 40 GLN H H -4.052 -11.630 -16.196 1.00 . A A . 43 GLN H 1 1
9 5719 1 1 40 GLN HA H -6.878 -11.799 -16.992 1.00 . A A . 43 GLN HA 1 1
9 5720 1 1 40 GLN HB2 H -6.709 -9.322 -16.976 1.00 . A A . 43 GLN HB2 1 1
9 5721 1 1 40 GLN HB3 H -6.064 -9.994 -15.480 1.00 . A A . 43 GLN HB3 1 1
9 5722 1 1 40 GLN HE21 H -2.278 -10.106 -16.052 1.00 . A A . 43 GLN HE21 1 1
9 5723 1 1 40 GLN HE22 H -2.101 -9.143 -14.641 1.00 . A A . 43 GLN HE22 1 1
9 5724 1 1 40 GLN HG2 H -3.936 -9.833 -17.460 1.00 . A A . 43 GLN HG2 1 1
9 5725 1 1 40 GLN HG3 H -4.772 -8.292 -17.355 1.00 . A A . 43 GLN HG3 1 1
9 5726 1 1 40 GLN N N -4.849 -12.084 -16.534 1.00 . A A . 43 GLN N 1 1
9 5727 1 1 40 GLN NE2 N -2.618 -9.425 -15.428 1.00 . A A . 43 GLN NE2 1 1
9 5728 1 1 40 GLN O O -6.569 -10.872 -19.462 1.00 . A A . 43 GLN O 1 1
9 5729 1 1 40 GLN OE1 O -4.158 -8.058 -14.796 1.00 . A A . 43 GLN OE1 1 1
9 5730 1 1 41 THR C C -3.755 -13.164 -20.610 1.00 . A A . 44 THR C 1 1
9 5731 1 1 41 THR CA C -4.100 -11.688 -20.428 1.00 . A A . 44 THR CA 1 1
9 5732 1 1 41 THR CB C -2.940 -10.682 -20.501 1.00 . A A . 44 THR CB 1 1
9 5733 1 1 41 THR CG2 C -1.634 -11.127 -19.887 1.00 . A A . 44 THR CG2 1 1
9 5734 1 1 41 THR H H -3.925 -11.955 -18.316 1.00 . A A . 44 THR H 1 1
9 5735 1 1 41 THR HA H -4.912 -11.402 -21.083 1.00 . A A . 44 THR HA 1 1
9 5736 1 1 41 THR HB H -3.256 -9.811 -19.971 1.00 . A A . 44 THR HB 1 1
9 5737 1 1 41 THR HG1 H -1.919 -10.743 -22.181 1.00 . A A . 44 THR HG1 1 1
9 5738 1 1 41 THR HG21 H -1.880 -11.626 -18.964 1.00 . A A . 44 THR HG21 1 1
9 5739 1 1 41 THR HG22 H -1.103 -11.811 -20.527 1.00 . A A . 44 THR HG22 1 1
9 5740 1 1 41 THR HG23 H -1.022 -10.264 -19.667 1.00 . A A . 44 THR HG23 1 1
9 5741 1 1 41 THR N N -4.534 -11.658 -19.020 1.00 . A A . 44 THR N 1 1
9 5742 1 1 41 THR O O -2.638 -13.631 -20.456 1.00 . A A . 44 THR O 1 1
9 5743 1 1 41 THR OG1 O -2.742 -10.362 -21.869 1.00 . A A . 44 THR OG1 1 1
9 5744 1 1 42 ARG C C -4.095 -15.441 -22.547 1.00 . A A . 45 ARG C 1 1
9 5745 1 1 42 ARG CA C -4.686 -15.330 -21.153 1.00 . A A . 45 ARG CA 1 1
9 5746 1 1 42 ARG CB C -6.104 -15.993 -21.073 1.00 . A A . 45 ARG CB 1 1
9 5747 1 1 42 ARG CD C -8.376 -15.815 -19.871 1.00 . A A . 45 ARG CD 1 1
9 5748 1 1 42 ARG CG C -7.106 -15.070 -20.352 1.00 . A A . 45 ARG CG 1 1
9 5749 1 1 42 ARG CZ C -9.602 -17.412 -21.212 1.00 . A A . 45 ARG CZ 1 1
9 5750 1 1 42 ARG H H -5.677 -13.465 -21.034 1.00 . A A . 45 ARG H 1 1
9 5751 1 1 42 ARG HA H -4.002 -15.730 -20.420 1.00 . A A . 45 ARG HA 1 1
9 5752 1 1 42 ARG HB2 H -6.475 -16.260 -22.056 1.00 . A A . 45 ARG HB2 1 1
9 5753 1 1 42 ARG HB3 H -6.001 -16.887 -20.497 1.00 . A A . 45 ARG HB3 1 1
9 5754 1 1 42 ARG HD2 H -8.121 -16.714 -19.325 1.00 . A A . 45 ARG HD2 1 1
9 5755 1 1 42 ARG HD3 H -8.951 -15.168 -19.222 1.00 . A A . 45 ARG HD3 1 1
9 5756 1 1 42 ARG HE H -9.483 -15.493 -21.704 1.00 . A A . 45 ARG HE 1 1
9 5757 1 1 42 ARG HG2 H -6.608 -14.635 -19.495 1.00 . A A . 45 ARG HG2 1 1
9 5758 1 1 42 ARG HG3 H -7.387 -14.286 -21.036 1.00 . A A . 45 ARG HG3 1 1
9 5759 1 1 42 ARG HH11 H -7.745 -18.054 -21.069 1.00 . A A . 45 ARG HH11 1 1
9 5760 1 1 42 ARG HH12 H -8.928 -19.298 -21.322 1.00 . A A . 45 ARG HH12 1 1
9 5761 1 1 42 ARG HH21 H -11.488 -16.860 -21.349 1.00 . A A . 45 ARG HH21 1 1
9 5762 1 1 42 ARG HH22 H -11.236 -18.565 -21.495 1.00 . A A . 45 ARG HH22 1 1
9 5763 1 1 42 ARG N N -4.798 -13.877 -20.932 1.00 . A A . 45 ARG N 1 1
9 5764 1 1 42 ARG NE N -9.221 -16.179 -21.054 1.00 . A A . 45 ARG NE 1 1
9 5765 1 1 42 ARG NH1 N -8.694 -18.335 -21.202 1.00 . A A . 45 ARG NH1 1 1
9 5766 1 1 42 ARG NH2 N -10.869 -17.644 -21.365 1.00 . A A . 45 ARG NH2 1 1
9 5767 1 1 42 ARG O O -4.786 -15.524 -23.539 1.00 . A A . 45 ARG O 1 1
9 5768 1 1 43 ASP C C -2.414 -16.865 -24.518 1.00 . A A . 46 ASP C 1 1
9 5769 1 1 43 ASP CA C -2.050 -15.536 -23.847 1.00 . A A . 46 ASP CA 1 1
9 5770 1 1 43 ASP CB C -0.542 -15.470 -23.565 1.00 . A A . 46 ASP CB 1 1
9 5771 1 1 43 ASP CG C 0.200 -15.360 -24.902 1.00 . A A . 46 ASP CG 1 1
9 5772 1 1 43 ASP H H -2.313 -15.389 -21.684 1.00 . A A . 46 ASP H 1 1
9 5773 1 1 43 ASP HA H -2.374 -14.727 -24.490 1.00 . A A . 46 ASP HA 1 1
9 5774 1 1 43 ASP HB2 H -0.309 -14.604 -22.966 1.00 . A A . 46 ASP HB2 1 1
9 5775 1 1 43 ASP HB3 H -0.199 -16.353 -23.047 1.00 . A A . 46 ASP HB3 1 1
9 5776 1 1 43 ASP N N -2.793 -15.437 -22.555 1.00 . A A . 46 ASP N 1 1
9 5777 1 1 43 ASP O O -2.235 -17.029 -25.707 1.00 . A A . 46 ASP O 1 1
9 5778 1 1 43 ASP OD1 O 0.202 -14.262 -25.434 1.00 . A A . 46 ASP OD1 1 1
9 5779 1 1 43 ASP OD2 O 0.722 -16.381 -25.311 1.00 . A A . 46 ASP OD2 1 1
9 5780 1 1 44 LEU C C -2.158 -20.055 -24.458 1.00 . A A . 47 LEU C 1 1
9 5781 1 1 44 LEU CA C -3.340 -19.139 -24.114 1.00 . A A . 47 LEU CA 1 1
9 5782 1 1 44 LEU CB C -4.320 -19.019 -25.356 1.00 . A A . 47 LEU CB 1 1
9 5783 1 1 44 LEU CD1 C -5.712 -20.996 -24.524 1.00 . A A . 47 LEU CD1 1 1
9 5784 1 1 44 LEU CD2 C -6.443 -18.604 -23.983 1.00 . A A . 47 LEU CD2 1 1
9 5785 1 1 44 LEU CG C -5.754 -19.529 -25.026 1.00 . A A . 47 LEU CG 1 1
9 5786 1 1 44 LEU H H -2.960 -17.510 -22.759 1.00 . A A . 47 LEU H 1 1
9 5787 1 1 44 LEU HA H -3.862 -19.570 -23.272 1.00 . A A . 47 LEU HA 1 1
9 5788 1 1 44 LEU HB2 H -4.392 -17.990 -25.675 1.00 . A A . 47 LEU HB2 1 1
9 5789 1 1 44 LEU HB3 H -3.929 -19.582 -26.193 1.00 . A A . 47 LEU HB3 1 1
9 5790 1 1 44 LEU HD11 H -4.873 -21.521 -24.965 1.00 . A A . 47 LEU HD11 1 1
9 5791 1 1 44 LEU HD12 H -5.622 -21.045 -23.449 1.00 . A A . 47 LEU HD12 1 1
9 5792 1 1 44 LEU HD13 H -6.620 -21.507 -24.811 1.00 . A A . 47 LEU HD13 1 1
9 5793 1 1 44 LEU HD21 H -6.174 -17.570 -24.157 1.00 . A A . 47 LEU HD21 1 1
9 5794 1 1 44 LEU HD22 H -7.516 -18.692 -24.077 1.00 . A A . 47 LEU HD22 1 1
9 5795 1 1 44 LEU HD23 H -6.166 -18.862 -22.974 1.00 . A A . 47 LEU HD23 1 1
9 5796 1 1 44 LEU HG H -6.335 -19.500 -25.939 1.00 . A A . 47 LEU HG 1 1
9 5797 1 1 44 LEU N N -2.898 -17.768 -23.701 1.00 . A A . 47 LEU N 1 1
9 5798 1 1 44 LEU O O -2.294 -20.996 -25.212 1.00 . A A . 47 LEU O 1 1
9 5799 1 1 45 ARG C C 0.448 -21.579 -22.992 1.00 . A A . 48 ARG C 1 1
9 5800 1 1 45 ARG CA C 0.188 -20.604 -24.164 1.00 . A A . 48 ARG CA 1 1
9 5801 1 1 45 ARG CB C 1.395 -19.623 -24.408 1.00 . A A . 48 ARG CB 1 1
9 5802 1 1 45 ARG CD C 2.838 -18.600 -26.230 1.00 . A A . 48 ARG CD 1 1
9 5803 1 1 45 ARG CG C 1.872 -19.770 -25.870 1.00 . A A . 48 ARG CG 1 1
9 5804 1 1 45 ARG CZ C 3.848 -20.158 -27.845 1.00 . A A . 48 ARG CZ 1 1
9 5805 1 1 45 ARG H H -0.965 -19.004 -23.289 1.00 . A A . 48 ARG H 1 1
9 5806 1 1 45 ARG HA H -0.011 -21.178 -25.051 1.00 . A A . 48 ARG HA 1 1
9 5807 1 1 45 ARG HB2 H 1.090 -18.604 -24.229 1.00 . A A . 48 ARG HB2 1 1
9 5808 1 1 45 ARG HB3 H 2.223 -19.843 -23.749 1.00 . A A . 48 ARG HB3 1 1
9 5809 1 1 45 ARG HD2 H 2.260 -17.767 -26.600 1.00 . A A . 48 ARG HD2 1 1
9 5810 1 1 45 ARG HD3 H 3.388 -18.273 -25.357 1.00 . A A . 48 ARG HD3 1 1
9 5811 1 1 45 ARG HE H 4.460 -18.302 -27.624 1.00 . A A . 48 ARG HE 1 1
9 5812 1 1 45 ARG HG2 H 2.363 -20.726 -25.975 1.00 . A A . 48 ARG HG2 1 1
9 5813 1 1 45 ARG HG3 H 1.022 -19.748 -26.541 1.00 . A A . 48 ARG HG3 1 1
9 5814 1 1 45 ARG HH11 H 5.047 -20.812 -26.417 1.00 . A A . 48 ARG HH11 1 1
9 5815 1 1 45 ARG HH12 H 4.629 -21.991 -27.614 1.00 . A A . 48 ARG HH12 1 1
9 5816 1 1 45 ARG HH21 H 2.634 -19.598 -29.303 1.00 . A A . 48 ARG HH21 1 1
9 5817 1 1 45 ARG HH22 H 3.163 -21.241 -29.402 1.00 . A A . 48 ARG HH22 1 1
9 5818 1 1 45 ARG N N -1.017 -19.767 -23.888 1.00 . A A . 48 ARG N 1 1
9 5819 1 1 45 ARG NE N 3.817 -18.977 -27.309 1.00 . A A . 48 ARG NE 1 1
9 5820 1 1 45 ARG NH1 N 4.561 -21.063 -27.253 1.00 . A A . 48 ARG NH1 1 1
9 5821 1 1 45 ARG NH2 N 3.169 -20.358 -28.931 1.00 . A A . 48 ARG NH2 1 1
9 5822 1 1 45 ARG O O 1.147 -21.211 -22.063 1.00 . A A . 48 ARG O 1 1
9 5823 1 1 45 ARG OXT O -0.087 -22.670 -23.094 1.00 . A A . 48 ARG OXT 1 1
10 5824 1 1 1 PRO C C 2.248 -0.988 -2.791 1.00 . A A . 4 PRO C 1 1
10 5825 1 1 1 PRO CA C 2.439 0.491 -3.186 1.00 . A A . 4 PRO CA 1 1
10 5826 1 1 1 PRO CB C 3.914 0.924 -3.021 1.00 . A A . 4 PRO CB 1 1
10 5827 1 1 1 PRO CD C 2.517 2.299 -1.596 1.00 . A A . 4 PRO CD 1 1
10 5828 1 1 1 PRO CG C 3.902 1.662 -1.679 1.00 . A A . 4 PRO CG 1 1
10 5829 1 1 1 PRO H2 H 1.069 0.805 -1.641 1.00 . A A . 4 PRO H2 1 1
10 5830 1 1 1 PRO H3 H 0.942 1.931 -2.909 1.00 . A A . 4 PRO H3 1 1
10 5831 1 1 1 PRO HA H 2.135 0.618 -4.215 1.00 . A A . 4 PRO HA 1 1
10 5832 1 1 1 PRO HB2 H 4.575 0.068 -2.985 1.00 . A A . 4 PRO HB2 1 1
10 5833 1 1 1 PRO HB3 H 4.219 1.584 -3.822 1.00 . A A . 4 PRO HB3 1 1
10 5834 1 1 1 PRO HD2 H 2.187 2.389 -0.572 1.00 . A A . 4 PRO HD2 1 1
10 5835 1 1 1 PRO HD3 H 2.501 3.268 -2.073 1.00 . A A . 4 PRO HD3 1 1
10 5836 1 1 1 PRO HG2 H 4.054 0.973 -0.860 1.00 . A A . 4 PRO HG2 1 1
10 5837 1 1 1 PRO HG3 H 4.672 2.421 -1.653 1.00 . A A . 4 PRO HG3 1 1
10 5838 1 1 1 PRO N N 1.602 1.378 -2.325 1.00 . A A . 4 PRO N 1 1
10 5839 1 1 1 PRO O O 3.006 -1.540 -2.016 1.00 . A A . 4 PRO O 1 1
10 5840 1 1 2 GLY C C -0.522 -3.314 -2.859 1.00 . A A . 5 GLY C 1 1
10 5841 1 1 2 GLY CA C 0.965 -3.037 -3.025 1.00 . A A . 5 GLY CA 1 1
10 5842 1 1 2 GLY H H 0.639 -1.124 -3.957 1.00 . A A . 5 GLY H 1 1
10 5843 1 1 2 GLY HA2 H 1.357 -3.647 -3.825 1.00 . A A . 5 GLY HA2 1 1
10 5844 1 1 2 GLY HA3 H 1.456 -3.288 -2.097 1.00 . A A . 5 GLY HA3 1 1
10 5845 1 1 2 GLY N N 1.234 -1.599 -3.342 1.00 . A A . 5 GLY N 1 1
10 5846 1 1 2 GLY O O -1.284 -2.411 -2.570 1.00 . A A . 5 GLY O 1 1
10 5847 1 1 3 ABA C C -2.702 -6.136 -1.960 1.00 . A A . 6 ABA C 1 1
10 5848 1 1 3 ABA CA C -2.329 -4.963 -2.919 1.00 . A A . 6 ABA CA 1 1
10 5849 1 1 3 ABA CB C -2.825 -5.285 -4.355 1.00 . A A . 6 ABA CB 1 1
10 5850 1 1 3 ABA CG C -4.137 -4.528 -4.663 1.00 . A A . 6 ABA CG 1 1
10 5851 1 1 3 ABA H H -0.199 -5.229 -3.283 1.00 . A A . 6 ABA H 1 1
10 5852 1 1 3 ABA HA H -2.866 -4.102 -2.543 1.00 . A A . 6 ABA HA 1 1
10 5853 1 1 3 ABA HB2 H -2.987 -6.351 -4.429 1.00 . A A . 6 ABA HB2 1 1
10 5854 1 1 3 ABA HB3 H -2.069 -5.030 -5.084 1.00 . A A . 6 ABA HB3 1 1
10 5855 1 1 3 ABA HG1 H -4.854 -4.680 -3.871 1.00 . A A . 6 ABA HG1 1 1
10 5856 1 1 3 ABA HG2 H -4.567 -4.892 -5.585 1.00 . A A . 6 ABA HG2 1 1
10 5857 1 1 3 ABA HG3 H -3.949 -3.470 -4.763 1.00 . A A . 6 ABA HG3 1 1
10 5858 1 1 3 ABA N N -0.885 -4.559 -3.049 1.00 . A A . 6 ABA N 1 1
10 5859 1 1 3 ABA O O -3.630 -6.867 -2.244 1.00 . A A . 6 ABA O 1 1
10 5860 1 1 4 PRO C C -3.441 -7.283 0.982 1.00 . A A . 7 PRO C 1 1
10 5861 1 1 4 PRO CA C -2.246 -7.522 0.036 1.00 . A A . 7 PRO CA 1 1
10 5862 1 1 4 PRO CB C -0.947 -7.708 0.789 1.00 . A A . 7 PRO CB 1 1
10 5863 1 1 4 PRO CD C -1.020 -5.452 -0.229 1.00 . A A . 7 PRO CD 1 1
10 5864 1 1 4 PRO CG C -0.469 -6.246 0.986 1.00 . A A . 7 PRO CG 1 1
10 5865 1 1 4 PRO HA H -2.467 -8.389 -0.571 1.00 . A A . 7 PRO HA 1 1
10 5866 1 1 4 PRO HB2 H -1.157 -8.217 1.714 1.00 . A A . 7 PRO HB2 1 1
10 5867 1 1 4 PRO HB3 H -0.236 -8.281 0.217 1.00 . A A . 7 PRO HB3 1 1
10 5868 1 1 4 PRO HD2 H -1.505 -4.536 0.075 1.00 . A A . 7 PRO HD2 1 1
10 5869 1 1 4 PRO HD3 H -0.252 -5.256 -0.952 1.00 . A A . 7 PRO HD3 1 1
10 5870 1 1 4 PRO HG2 H -0.863 -5.844 1.909 1.00 . A A . 7 PRO HG2 1 1
10 5871 1 1 4 PRO HG3 H 0.612 -6.202 1.024 1.00 . A A . 7 PRO HG3 1 1
10 5872 1 1 4 PRO N N -2.042 -6.330 -0.844 1.00 . A A . 7 PRO N 1 1
10 5873 1 1 4 PRO O O -3.620 -7.944 1.987 1.00 . A A . 7 PRO O 1 1
10 5874 1 1 5 SER C C -6.662 -6.614 0.757 1.00 . A A . 8 SER C 1 1
10 5875 1 1 5 SER CA C -5.437 -5.931 1.366 1.00 . A A . 8 SER CA 1 1
10 5876 1 1 5 SER CB C -5.608 -4.392 1.301 1.00 . A A . 8 SER CB 1 1
10 5877 1 1 5 SER H H -4.003 -5.851 -0.236 1.00 . A A . 8 SER H 1 1
10 5878 1 1 5 SER HA H -5.333 -6.271 2.388 1.00 . A A . 8 SER HA 1 1
10 5879 1 1 5 SER HB2 H -4.986 -3.952 0.532 1.00 . A A . 8 SER HB2 1 1
10 5880 1 1 5 SER HB3 H -6.639 -4.119 1.124 1.00 . A A . 8 SER HB3 1 1
10 5881 1 1 5 SER HG H -5.919 -3.450 3.002 1.00 . A A . 8 SER HG 1 1
10 5882 1 1 5 SER N N -4.226 -6.321 0.590 1.00 . A A . 8 SER N 1 1
10 5883 1 1 5 SER O O -7.663 -6.759 1.428 1.00 . A A . 8 SER O 1 1
10 5884 1 1 5 SER OG O -5.188 -3.906 2.572 1.00 . A A . 8 SER OG 1 1
10 5885 1 1 6 SER C C -7.216 -8.656 -2.162 1.00 . A A . 9 SER C 1 1
10 5886 1 1 6 SER CA C -7.742 -7.685 -1.122 1.00 . A A . 9 SER CA 1 1
10 5887 1 1 6 SER CB C -8.650 -6.619 -1.781 1.00 . A A . 9 SER CB 1 1
10 5888 1 1 6 SER H H -5.752 -6.887 -1.006 1.00 . A A . 9 SER H 1 1
10 5889 1 1 6 SER HA H -8.273 -8.239 -0.365 1.00 . A A . 9 SER HA 1 1
10 5890 1 1 6 SER HB2 H -8.761 -5.752 -1.146 1.00 . A A . 9 SER HB2 1 1
10 5891 1 1 6 SER HB3 H -8.264 -6.315 -2.746 1.00 . A A . 9 SER HB3 1 1
10 5892 1 1 6 SER HG H -10.191 -7.133 -2.853 1.00 . A A . 9 SER HG 1 1
10 5893 1 1 6 SER N N -6.573 -7.013 -0.485 1.00 . A A . 9 SER N 1 1
10 5894 1 1 6 SER O O -6.525 -8.241 -3.069 1.00 . A A . 9 SER O 1 1
10 5895 1 1 6 SER OG O -9.918 -7.252 -1.936 1.00 . A A . 9 SER OG 1 1
10 5896 1 1 7 TYR C C -8.320 -11.609 -3.574 1.00 . A A . 10 TYR C 1 1
10 5897 1 1 7 TYR CA C -7.079 -10.932 -2.984 1.00 . A A . 10 TYR CA 1 1
10 5898 1 1 7 TYR CB C -6.165 -11.936 -2.243 1.00 . A A . 10 TYR CB 1 1
10 5899 1 1 7 TYR CD1 C -7.749 -13.122 -0.699 1.00 . A A . 10 TYR CD1 1 1
10 5900 1 1 7 TYR CD2 C -6.094 -11.732 0.297 1.00 . A A . 10 TYR CD2 1 1
10 5901 1 1 7 TYR CE1 C -8.230 -13.450 0.546 1.00 . A A . 10 TYR CE1 1 1
10 5902 1 1 7 TYR CE2 C -6.579 -12.063 1.548 1.00 . A A . 10 TYR CE2 1 1
10 5903 1 1 7 TYR CG C -6.682 -12.266 -0.838 1.00 . A A . 10 TYR CG 1 1
10 5904 1 1 7 TYR CZ C -7.651 -12.926 1.676 1.00 . A A . 10 TYR CZ 1 1
10 5905 1 1 7 TYR H H -8.081 -10.225 -1.282 1.00 . A A . 10 TYR H 1 1
10 5906 1 1 7 TYR HA H -6.569 -10.426 -3.765 1.00 . A A . 10 TYR HA 1 1
10 5907 1 1 7 TYR HB2 H -6.113 -12.848 -2.817 1.00 . A A . 10 TYR HB2 1 1
10 5908 1 1 7 TYR HB3 H -5.170 -11.529 -2.154 1.00 . A A . 10 TYR HB3 1 1
10 5909 1 1 7 TYR HD1 H -8.209 -13.538 -1.582 1.00 . A A . 10 TYR HD1 1 1
10 5910 1 1 7 TYR HD2 H -5.254 -11.052 0.215 1.00 . A A . 10 TYR HD2 1 1
10 5911 1 1 7 TYR HE1 H -9.070 -14.122 0.642 1.00 . A A . 10 TYR HE1 1 1
10 5912 1 1 7 TYR HE2 H -6.119 -11.643 2.430 1.00 . A A . 10 TYR HE2 1 1
10 5913 1 1 7 TYR HH H -7.466 -13.766 3.384 1.00 . A A . 10 TYR HH 1 1
10 5914 1 1 7 TYR N N -7.537 -9.913 -2.018 1.00 . A A . 10 TYR N 1 1
10 5915 1 1 7 TYR O O -8.328 -12.757 -3.971 1.00 . A A . 10 TYR O 1 1
10 5916 1 1 7 TYR OH O -8.148 -13.277 2.913 1.00 . A A . 10 TYR OH 1 1
10 5917 1 1 8 ASP C C -10.751 -10.711 -5.546 1.00 . A A . 11 ASP C 1 1
10 5918 1 1 8 ASP CA C -10.662 -11.290 -4.141 1.00 . A A . 11 ASP CA 1 1
10 5919 1 1 8 ASP CB C -11.762 -10.756 -3.228 1.00 . A A . 11 ASP CB 1 1
10 5920 1 1 8 ASP CG C -11.510 -11.322 -1.820 1.00 . A A . 11 ASP CG 1 1
10 5921 1 1 8 ASP H H -9.317 -9.927 -3.281 1.00 . A A . 11 ASP H 1 1
10 5922 1 1 8 ASP HA H -10.641 -12.357 -4.165 1.00 . A A . 11 ASP HA 1 1
10 5923 1 1 8 ASP HB2 H -11.742 -9.675 -3.189 1.00 . A A . 11 ASP HB2 1 1
10 5924 1 1 8 ASP HB3 H -12.731 -11.072 -3.580 1.00 . A A . 11 ASP HB3 1 1
10 5925 1 1 8 ASP N N -9.365 -10.835 -3.609 1.00 . A A . 11 ASP N 1 1
10 5926 1 1 8 ASP O O -10.449 -9.547 -5.727 1.00 . A A . 11 ASP O 1 1
10 5927 1 1 8 ASP OD1 O -10.667 -10.749 -1.146 1.00 . A A . 11 ASP OD1 1 1
10 5928 1 1 8 ASP OD2 O -12.171 -12.296 -1.501 1.00 . A A . 11 ASP OD2 1 1
10 5929 1 1 9 GLY C C -9.862 -10.538 -8.336 1.00 . A A . 12 GLY C 1 1
10 5930 1 1 9 GLY CA C -11.254 -11.004 -7.906 1.00 . A A . 12 GLY CA 1 1
10 5931 1 1 9 GLY H H -11.381 -12.446 -6.293 1.00 . A A . 12 GLY H 1 1
10 5932 1 1 9 GLY HA2 H -11.580 -11.793 -8.568 1.00 . A A . 12 GLY HA2 1 1
10 5933 1 1 9 GLY HA3 H -11.939 -10.170 -7.951 1.00 . A A . 12 GLY HA3 1 1
10 5934 1 1 9 GLY N N -11.152 -11.515 -6.499 1.00 . A A . 12 GLY N 1 1
10 5935 1 1 9 GLY O O -9.709 -9.706 -9.203 1.00 . A A . 12 GLY O 1 1
10 5936 1 1 10 TYR C C -6.824 -11.721 -8.976 1.00 . A A . 13 TYR C 1 1
10 5937 1 1 10 TYR CA C -7.466 -10.788 -7.945 1.00 . A A . 13 TYR CA 1 1
10 5938 1 1 10 TYR CB C -6.733 -10.869 -6.606 1.00 . A A . 13 TYR CB 1 1
10 5939 1 1 10 TYR CD1 C -4.328 -10.711 -7.359 1.00 . A A . 13 TYR CD1 1 1
10 5940 1 1 10 TYR CD2 C -5.287 -8.829 -6.254 1.00 . A A . 13 TYR CD2 1 1
10 5941 1 1 10 TYR CE1 C -3.145 -10.036 -7.495 1.00 . A A . 13 TYR CE1 1 1
10 5942 1 1 10 TYR CE2 C -4.095 -8.157 -6.395 1.00 . A A . 13 TYR CE2 1 1
10 5943 1 1 10 TYR CG C -5.410 -10.115 -6.740 1.00 . A A . 13 TYR CG 1 1
10 5944 1 1 10 TYR CZ C -3.024 -8.758 -7.016 1.00 . A A . 13 TYR CZ 1 1
10 5945 1 1 10 TYR H H -9.113 -11.756 -6.982 1.00 . A A . 13 TYR H 1 1
10 5946 1 1 10 TYR HA H -7.421 -9.788 -8.364 1.00 . A A . 13 TYR HA 1 1
10 5947 1 1 10 TYR HB2 H -7.332 -10.398 -5.840 1.00 . A A . 13 TYR HB2 1 1
10 5948 1 1 10 TYR HB3 H -6.552 -11.903 -6.330 1.00 . A A . 13 TYR HB3 1 1
10 5949 1 1 10 TYR HD1 H -4.402 -11.719 -7.749 1.00 . A A . 13 TYR HD1 1 1
10 5950 1 1 10 TYR HD2 H -6.119 -8.342 -5.761 1.00 . A A . 13 TYR HD2 1 1
10 5951 1 1 10 TYR HE1 H -2.305 -10.514 -7.971 1.00 . A A . 13 TYR HE1 1 1
10 5952 1 1 10 TYR HE2 H -3.997 -7.152 -6.013 1.00 . A A . 13 TYR HE2 1 1
10 5953 1 1 10 TYR HH H -1.537 -8.196 -8.079 1.00 . A A . 13 TYR HH 1 1
10 5954 1 1 10 TYR N N -8.891 -11.104 -7.676 1.00 . A A . 13 TYR N 1 1
10 5955 1 1 10 TYR O O -5.880 -11.348 -9.640 1.00 . A A . 13 TYR O 1 1
10 5956 1 1 10 TYR OH O -1.842 -8.077 -7.172 1.00 . A A . 13 TYR OH 1 1
10 5957 1 1 11 CYS C C -7.941 -14.355 -10.961 1.00 . A A . 14 CYS C 1 1
10 5958 1 1 11 CYS CA C -6.801 -13.901 -10.045 1.00 . A A . 14 CYS CA 1 1
10 5959 1 1 11 CYS CB C -6.187 -14.975 -9.145 1.00 . A A . 14 CYS CB 1 1
10 5960 1 1 11 CYS H H -8.111 -13.154 -8.530 1.00 . A A . 14 CYS H 1 1
10 5961 1 1 11 CYS HA H -6.030 -13.439 -10.648 1.00 . A A . 14 CYS HA 1 1
10 5962 1 1 11 CYS HB2 H -6.928 -15.561 -8.639 1.00 . A A . 14 CYS HB2 1 1
10 5963 1 1 11 CYS HB3 H -5.658 -15.672 -9.748 1.00 . A A . 14 CYS HB3 1 1
10 5964 1 1 11 CYS N N -7.347 -12.908 -9.083 1.00 . A A . 14 CYS N 1 1
10 5965 1 1 11 CYS O O -9.087 -14.356 -10.562 1.00 . A A . 14 CYS O 1 1
10 5966 1 1 11 CYS SG S -5.074 -14.278 -7.892 1.00 . A A . 14 CYS SG 1 1
10 5967 1 1 12 LEU C C -8.522 -16.653 -13.608 1.00 . A A . 15 LEU C 1 1
10 5968 1 1 12 LEU CA C -8.575 -15.169 -13.204 1.00 . A A . 15 LEU CA 1 1
10 5969 1 1 12 LEU CB C -8.336 -14.284 -14.471 1.00 . A A . 15 LEU CB 1 1
10 5970 1 1 12 LEU CD1 C -9.203 -12.019 -15.163 1.00 . A A . 15 LEU CD1 1 1
10 5971 1 1 12 LEU CD2 C -9.775 -14.026 -16.528 1.00 . A A . 15 LEU CD2 1 1
10 5972 1 1 12 LEU CG C -9.558 -13.535 -15.077 1.00 . A A . 15 LEU CG 1 1
10 5973 1 1 12 LEU H H -6.636 -14.664 -12.397 1.00 . A A . 15 LEU H 1 1
10 5974 1 1 12 LEU HA H -9.565 -14.995 -12.821 1.00 . A A . 15 LEU HA 1 1
10 5975 1 1 12 LEU HB2 H -7.623 -13.530 -14.208 1.00 . A A . 15 LEU HB2 1 1
10 5976 1 1 12 LEU HB3 H -7.873 -14.891 -15.228 1.00 . A A . 15 LEU HB3 1 1
10 5977 1 1 12 LEU HD11 H -8.160 -11.882 -15.408 1.00 . A A . 15 LEU HD11 1 1
10 5978 1 1 12 LEU HD12 H -9.791 -11.501 -15.905 1.00 . A A . 15 LEU HD12 1 1
10 5979 1 1 12 LEU HD13 H -9.379 -11.545 -14.211 1.00 . A A . 15 LEU HD13 1 1
10 5980 1 1 12 LEU HD21 H -8.833 -14.093 -17.058 1.00 . A A . 15 LEU HD21 1 1
10 5981 1 1 12 LEU HD22 H -10.248 -14.994 -16.520 1.00 . A A . 15 LEU HD22 1 1
10 5982 1 1 12 LEU HD23 H -10.410 -13.340 -17.068 1.00 . A A . 15 LEU HD23 1 1
10 5983 1 1 12 LEU HG H -10.451 -13.683 -14.486 1.00 . A A . 15 LEU HG 1 1
10 5984 1 1 12 LEU N N -7.589 -14.711 -12.163 1.00 . A A . 15 LEU N 1 1
10 5985 1 1 12 LEU O O -9.543 -17.264 -13.837 1.00 . A A . 15 LEU O 1 1
10 5986 1 1 13 ASN C C -5.932 -19.409 -13.520 1.00 . A A . 16 ASN C 1 1
10 5987 1 1 13 ASN CA C -7.145 -18.627 -14.090 1.00 . A A . 16 ASN CA 1 1
10 5988 1 1 13 ASN CB C -7.061 -18.702 -15.635 1.00 . A A . 16 ASN CB 1 1
10 5989 1 1 13 ASN CG C -8.295 -18.111 -16.307 1.00 . A A . 16 ASN CG 1 1
10 5990 1 1 13 ASN H H -6.590 -16.616 -13.436 1.00 . A A . 16 ASN H 1 1
10 5991 1 1 13 ASN HA H -8.035 -19.151 -13.779 1.00 . A A . 16 ASN HA 1 1
10 5992 1 1 13 ASN HB2 H -6.203 -18.159 -15.994 1.00 . A A . 16 ASN HB2 1 1
10 5993 1 1 13 ASN HB3 H -6.988 -19.731 -15.945 1.00 . A A . 16 ASN HB3 1 1
10 5994 1 1 13 ASN HD21 H -7.510 -16.274 -16.478 1.00 . A A . 16 ASN HD21 1 1
10 5995 1 1 13 ASN HD22 H -9.086 -16.495 -17.068 1.00 . A A . 16 ASN HD22 1 1
10 5996 1 1 13 ASN N N -7.331 -17.186 -13.682 1.00 . A A . 16 ASN N 1 1
10 5997 1 1 13 ASN ND2 N -8.287 -16.854 -16.641 1.00 . A A . 16 ASN ND2 1 1
10 5998 1 1 13 ASN O O -6.095 -20.410 -12.856 1.00 . A A . 16 ASN O 1 1
10 5999 1 1 13 ASN OD1 O -9.284 -18.775 -16.544 1.00 . A A . 16 ASN OD1 1 1
10 6000 1 1 14 GLY C C -2.928 -18.746 -12.187 1.00 . A A . 17 GLY C 1 1
10 6001 1 1 14 GLY CA C -3.494 -19.616 -13.298 1.00 . A A . 17 GLY CA 1 1
10 6002 1 1 14 GLY H H -4.589 -18.133 -14.308 1.00 . A A . 17 GLY H 1 1
10 6003 1 1 14 GLY HA2 H -3.689 -20.622 -12.982 1.00 . A A . 17 GLY HA2 1 1
10 6004 1 1 14 GLY HA3 H -2.773 -19.641 -14.098 1.00 . A A . 17 GLY HA3 1 1
10 6005 1 1 14 GLY N N -4.732 -18.941 -13.789 1.00 . A A . 17 GLY N 1 1
10 6006 1 1 14 GLY O O -1.780 -18.844 -11.817 1.00 . A A . 17 GLY O 1 1
10 6007 1 1 15 GLY C C -3.204 -17.658 -9.260 1.00 . A A . 18 GLY C 1 1
10 6008 1 1 15 GLY CA C -3.399 -16.982 -10.602 1.00 . A A . 18 GLY CA 1 1
10 6009 1 1 15 GLY H H -4.688 -17.909 -12.027 1.00 . A A . 18 GLY H 1 1
10 6010 1 1 15 GLY HA2 H -2.488 -16.482 -10.871 1.00 . A A . 18 GLY HA2 1 1
10 6011 1 1 15 GLY HA3 H -4.129 -16.210 -10.529 1.00 . A A . 18 GLY HA3 1 1
10 6012 1 1 15 GLY N N -3.781 -17.911 -11.682 1.00 . A A . 18 GLY N 1 1
10 6013 1 1 15 GLY O O -4.108 -17.891 -8.479 1.00 . A A . 18 GLY O 1 1
10 6014 1 1 16 VAL C C -1.109 -17.421 -6.946 1.00 . A A . 19 VAL C 1 1
10 6015 1 1 16 VAL CA C -1.485 -18.608 -7.837 1.00 . A A . 19 VAL CA 1 1
10 6016 1 1 16 VAL CB C -0.282 -19.506 -8.252 1.00 . A A . 19 VAL CB 1 1
10 6017 1 1 16 VAL CG1 C 0.801 -19.575 -7.167 1.00 . A A . 19 VAL CG1 1 1
10 6018 1 1 16 VAL CG2 C -0.788 -20.915 -8.587 1.00 . A A . 19 VAL CG2 1 1
10 6019 1 1 16 VAL H H -1.322 -17.752 -9.776 1.00 . A A . 19 VAL H 1 1
10 6020 1 1 16 VAL HA H -2.314 -19.123 -7.376 1.00 . A A . 19 VAL HA 1 1
10 6021 1 1 16 VAL HB H 0.168 -19.097 -9.146 1.00 . A A . 19 VAL HB 1 1
10 6022 1 1 16 VAL HG11 H 0.356 -19.688 -6.191 1.00 . A A . 19 VAL HG11 1 1
10 6023 1 1 16 VAL HG12 H 1.471 -20.398 -7.357 1.00 . A A . 19 VAL HG12 1 1
10 6024 1 1 16 VAL HG13 H 1.379 -18.661 -7.183 1.00 . A A . 19 VAL HG13 1 1
10 6025 1 1 16 VAL HG21 H -1.505 -20.847 -9.395 1.00 . A A . 19 VAL HG21 1 1
10 6026 1 1 16 VAL HG22 H 0.030 -21.544 -8.905 1.00 . A A . 19 VAL HG22 1 1
10 6027 1 1 16 VAL HG23 H -1.265 -21.360 -7.725 1.00 . A A . 19 VAL HG23 1 1
10 6028 1 1 16 VAL N N -1.959 -17.953 -9.070 1.00 . A A . 19 VAL N 1 1
10 6029 1 1 16 VAL O O -0.081 -16.791 -7.121 1.00 . A A . 19 VAL O 1 1
10 6030 1 1 17 ABA C C -0.567 -16.243 -4.214 1.00 . A A . 20 ABA C 1 1
10 6031 1 1 17 ABA CA C -1.840 -16.069 -5.047 1.00 . A A . 20 ABA CA 1 1
10 6032 1 1 17 ABA CB C -3.124 -16.090 -4.208 1.00 . A A . 20 ABA CB 1 1
10 6033 1 1 17 ABA CG C -3.092 -15.084 -3.014 1.00 . A A . 20 ABA CG 1 1
10 6034 1 1 17 ABA H H -2.795 -17.738 -5.972 1.00 . A A . 20 ABA H 1 1
10 6035 1 1 17 ABA HA H -1.773 -15.149 -5.608 1.00 . A A . 20 ABA HA 1 1
10 6036 1 1 17 ABA HB2 H -3.278 -17.081 -3.816 1.00 . A A . 20 ABA HB2 1 1
10 6037 1 1 17 ABA HB3 H -3.921 -15.889 -4.909 1.00 . A A . 20 ABA HB3 1 1
10 6038 1 1 17 ABA HG1 H -3.423 -15.569 -2.110 1.00 . A A . 20 ABA HG1 1 1
10 6039 1 1 17 ABA HG2 H -3.747 -14.247 -3.209 1.00 . A A . 20 ABA HG2 1 1
10 6040 1 1 17 ABA HG3 H -2.096 -14.707 -2.823 1.00 . A A . 20 ABA HG3 1 1
10 6041 1 1 17 ABA N N -1.995 -17.175 -6.023 1.00 . A A . 20 ABA N 1 1
10 6042 1 1 17 ABA O O -0.567 -16.876 -3.173 1.00 . A A . 20 ABA O 1 1
10 6043 1 1 18 MET C C 2.214 -14.316 -3.606 1.00 . A A . 21 MET C 1 1
10 6044 1 1 18 MET CA C 1.797 -15.726 -4.033 1.00 . A A . 21 MET CA 1 1
10 6045 1 1 18 MET CB C 2.843 -16.379 -5.010 1.00 . A A . 21 MET CB 1 1
10 6046 1 1 18 MET CE C 4.687 -14.907 -8.558 1.00 . A A . 21 MET CE 1 1
10 6047 1 1 18 MET CG C 3.186 -15.545 -6.269 1.00 . A A . 21 MET CG 1 1
10 6048 1 1 18 MET H H 0.393 -15.141 -5.553 1.00 . A A . 21 MET H 1 1
10 6049 1 1 18 MET HA H 1.702 -16.350 -3.155 1.00 . A A . 21 MET HA 1 1
10 6050 1 1 18 MET HB2 H 3.757 -16.577 -4.470 1.00 . A A . 21 MET HB2 1 1
10 6051 1 1 18 MET HB3 H 2.446 -17.330 -5.334 1.00 . A A . 21 MET HB3 1 1
10 6052 1 1 18 MET HE1 H 4.023 -14.083 -8.348 1.00 . A A . 21 MET HE1 1 1
10 6053 1 1 18 MET HE2 H 5.700 -14.542 -8.643 1.00 . A A . 21 MET HE2 1 1
10 6054 1 1 18 MET HE3 H 4.416 -15.352 -9.503 1.00 . A A . 21 MET HE3 1 1
10 6055 1 1 18 MET HG2 H 2.321 -15.534 -6.915 1.00 . A A . 21 MET HG2 1 1
10 6056 1 1 18 MET HG3 H 3.402 -14.535 -5.966 1.00 . A A . 21 MET HG3 1 1
10 6057 1 1 18 MET N N 0.482 -15.651 -4.717 1.00 . A A . 21 MET N 1 1
10 6058 1 1 18 MET O O 2.207 -13.357 -4.359 1.00 . A A . 21 MET O 1 1
10 6059 1 1 18 MET SD S 4.609 -16.137 -7.226 1.00 . A A . 21 MET SD 1 1
10 6060 1 1 19 HIS C C 4.378 -12.607 -2.387 1.00 . A A . 22 HIS C 1 1
10 6061 1 1 19 HIS CA C 2.995 -12.919 -1.830 1.00 . A A . 22 HIS CA 1 1
10 6062 1 1 19 HIS CB C 3.032 -12.988 -0.323 1.00 . A A . 22 HIS CB 1 1
10 6063 1 1 19 HIS CD2 C 3.068 -11.278 1.630 1.00 . A A . 22 HIS CD2 1 1
10 6064 1 1 19 HIS CE1 C 3.351 -9.600 0.526 1.00 . A A . 22 HIS CE1 1 1
10 6065 1 1 19 HIS CG C 3.140 -11.590 0.295 1.00 . A A . 22 HIS CG 1 1
10 6066 1 1 19 HIS H H 2.562 -15.025 -1.781 1.00 . A A . 22 HIS H 1 1
10 6067 1 1 19 HIS HA H 2.277 -12.200 -2.150 1.00 . A A . 22 HIS HA 1 1
10 6068 1 1 19 HIS HB2 H 2.121 -13.444 0.030 1.00 . A A . 22 HIS HB2 1 1
10 6069 1 1 19 HIS HB3 H 3.891 -13.565 -0.021 1.00 . A A . 22 HIS HB3 1 1
10 6070 1 1 19 HIS HD1 H 3.407 -10.372 -1.371 1.00 . A A . 22 HIS HD1 1 1
10 6071 1 1 19 HIS HD2 H 2.922 -11.982 2.437 1.00 . A A . 22 HIS HD2 1 1
10 6072 1 1 19 HIS HE1 H 3.502 -8.565 0.272 1.00 . A A . 22 HIS HE1 1 1
10 6073 1 1 19 HIS N N 2.573 -14.234 -2.358 1.00 . A A . 22 HIS N 1 1
10 6074 1 1 19 HIS ND1 N 3.320 -10.509 -0.404 1.00 . A A . 22 HIS ND1 1 1
10 6075 1 1 19 HIS NE2 N 3.207 -9.987 1.768 1.00 . A A . 22 HIS NE2 1 1
10 6076 1 1 19 HIS O O 5.321 -13.331 -2.140 1.00 . A A . 22 HIS O 1 1
10 6077 1 1 20 ILE C C 6.332 -9.925 -2.967 1.00 . A A . 23 ILE C 1 1
10 6078 1 1 20 ILE CA C 5.722 -11.106 -3.729 1.00 . A A . 23 ILE CA 1 1
10 6079 1 1 20 ILE CB C 5.383 -10.762 -5.210 1.00 . A A . 23 ILE CB 1 1
10 6080 1 1 20 ILE CD1 C 5.922 -12.679 -6.791 1.00 . A A . 23 ILE CD1 1 1
10 6081 1 1 20 ILE CG1 C 6.437 -11.384 -6.128 1.00 . A A . 23 ILE CG1 1 1
10 6082 1 1 20 ILE CG2 C 5.272 -9.225 -5.439 1.00 . A A . 23 ILE CG2 1 1
10 6083 1 1 20 ILE H H 3.684 -10.949 -3.306 1.00 . A A . 23 ILE H 1 1
10 6084 1 1 20 ILE HA H 6.395 -11.936 -3.688 1.00 . A A . 23 ILE HA 1 1
10 6085 1 1 20 ILE HB H 4.426 -11.176 -5.462 1.00 . A A . 23 ILE HB 1 1
10 6086 1 1 20 ILE HD11 H 5.120 -13.132 -6.227 1.00 . A A . 23 ILE HD11 1 1
10 6087 1 1 20 ILE HD12 H 5.562 -12.465 -7.789 1.00 . A A . 23 ILE HD12 1 1
10 6088 1 1 20 ILE HD13 H 6.718 -13.403 -6.876 1.00 . A A . 23 ILE HD13 1 1
10 6089 1 1 20 ILE HG12 H 6.659 -10.671 -6.892 1.00 . A A . 23 ILE HG12 1 1
10 6090 1 1 20 ILE HG13 H 7.338 -11.587 -5.574 1.00 . A A . 23 ILE HG13 1 1
10 6091 1 1 20 ILE HG21 H 4.847 -8.777 -4.556 1.00 . A A . 23 ILE HG21 1 1
10 6092 1 1 20 ILE HG22 H 6.255 -8.797 -5.585 1.00 . A A . 23 ILE HG22 1 1
10 6093 1 1 20 ILE HG23 H 4.648 -8.994 -6.281 1.00 . A A . 23 ILE HG23 1 1
10 6094 1 1 20 ILE N N 4.451 -11.530 -3.117 1.00 . A A . 23 ILE N 1 1
10 6095 1 1 20 ILE O O 7.103 -9.179 -3.534 1.00 . A A . 23 ILE O 1 1
10 6096 1 1 21 GLU C C 8.004 -8.412 -1.248 1.00 . A A . 24 GLU C 1 1
10 6097 1 1 21 GLU CA C 6.538 -8.625 -0.891 1.00 . A A . 24 GLU CA 1 1
10 6098 1 1 21 GLU CB C 6.409 -8.932 0.627 1.00 . A A . 24 GLU CB 1 1
10 6099 1 1 21 GLU CD C 6.838 -6.628 1.587 1.00 . A A . 24 GLU CD 1 1
10 6100 1 1 21 GLU CG C 5.764 -7.701 1.341 1.00 . A A . 24 GLU CG 1 1
10 6101 1 1 21 GLU H H 5.367 -10.430 -1.350 1.00 . A A . 24 GLU H 1 1
10 6102 1 1 21 GLU HA H 6.011 -7.740 -1.195 1.00 . A A . 24 GLU HA 1 1
10 6103 1 1 21 GLU HB2 H 5.812 -9.817 0.791 1.00 . A A . 24 GLU HB2 1 1
10 6104 1 1 21 GLU HB3 H 7.386 -9.114 1.055 1.00 . A A . 24 GLU HB3 1 1
10 6105 1 1 21 GLU HG2 H 4.984 -7.251 0.744 1.00 . A A . 24 GLU HG2 1 1
10 6106 1 1 21 GLU HG3 H 5.336 -7.998 2.289 1.00 . A A . 24 GLU HG3 1 1
10 6107 1 1 21 GLU N N 5.985 -9.770 -1.713 1.00 . A A . 24 GLU N 1 1
10 6108 1 1 21 GLU O O 8.530 -7.322 -1.308 1.00 . A A . 24 GLU O 1 1
10 6109 1 1 21 GLU OE1 O 7.035 -5.832 0.686 1.00 . A A . 24 GLU OE1 1 1
10 6110 1 1 21 GLU OE2 O 7.400 -6.669 2.668 1.00 . A A . 24 GLU OE2 1 1
10 6111 1 1 22 SER C C 10.506 -8.591 -2.719 1.00 . A A . 25 SER C 1 1
10 6112 1 1 22 SER CA C 9.998 -9.739 -1.850 1.00 . A A . 25 SER CA 1 1
10 6113 1 1 22 SER CB C 10.052 -11.081 -2.584 1.00 . A A . 25 SER CB 1 1
10 6114 1 1 22 SER H H 8.031 -10.363 -1.361 1.00 . A A . 25 SER H 1 1
10 6115 1 1 22 SER HA H 10.573 -9.726 -0.955 1.00 . A A . 25 SER HA 1 1
10 6116 1 1 22 SER HB2 H 9.708 -10.961 -3.604 1.00 . A A . 25 SER HB2 1 1
10 6117 1 1 22 SER HB3 H 11.034 -11.526 -2.571 1.00 . A A . 25 SER HB3 1 1
10 6118 1 1 22 SER HG H 9.555 -12.662 -1.520 1.00 . A A . 25 SER HG 1 1
10 6119 1 1 22 SER N N 8.579 -9.553 -1.462 1.00 . A A . 25 SER N 1 1
10 6120 1 1 22 SER O O 11.596 -8.080 -2.568 1.00 . A A . 25 SER O 1 1
10 6121 1 1 22 SER OG O 9.106 -11.892 -1.883 1.00 . A A . 25 SER OG 1 1
10 6122 1 1 23 LEU C C 8.798 -6.091 -4.466 1.00 . A A . 26 LEU C 1 1
10 6123 1 1 23 LEU CA C 9.850 -7.175 -4.614 1.00 . A A . 26 LEU CA 1 1
10 6124 1 1 23 LEU CB C 9.738 -7.667 -6.088 1.00 . A A . 26 LEU CB 1 1
10 6125 1 1 23 LEU CD1 C 8.716 -9.344 -7.602 1.00 . A A . 26 LEU CD1 1 1
10 6126 1 1 23 LEU CD2 C 10.509 -10.055 -5.994 1.00 . A A . 26 LEU CD2 1 1
10 6127 1 1 23 LEU CG C 9.293 -9.115 -6.188 1.00 . A A . 26 LEU CG 1 1
10 6128 1 1 23 LEU H H 8.812 -8.777 -3.611 1.00 . A A . 26 LEU H 1 1
10 6129 1 1 23 LEU HA H 10.818 -6.759 -4.462 1.00 . A A . 26 LEU HA 1 1
10 6130 1 1 23 LEU HB2 H 8.980 -7.078 -6.593 1.00 . A A . 26 LEU HB2 1 1
10 6131 1 1 23 LEU HB3 H 10.669 -7.519 -6.602 1.00 . A A . 26 LEU HB3 1 1
10 6132 1 1 23 LEU HD11 H 9.370 -8.927 -8.354 1.00 . A A . 26 LEU HD11 1 1
10 6133 1 1 23 LEU HD12 H 8.609 -10.400 -7.798 1.00 . A A . 26 LEU HD12 1 1
10 6134 1 1 23 LEU HD13 H 7.747 -8.875 -7.694 1.00 . A A . 26 LEU HD13 1 1
10 6135 1 1 23 LEU HD21 H 11.071 -9.782 -5.113 1.00 . A A . 26 LEU HD21 1 1
10 6136 1 1 23 LEU HD22 H 10.181 -11.080 -5.894 1.00 . A A . 26 LEU HD22 1 1
10 6137 1 1 23 LEU HD23 H 11.172 -9.995 -6.846 1.00 . A A . 26 LEU HD23 1 1
10 6138 1 1 23 LEU HG H 8.538 -9.233 -5.427 1.00 . A A . 26 LEU HG 1 1
10 6139 1 1 23 LEU N N 9.637 -8.262 -3.621 1.00 . A A . 26 LEU N 1 1
10 6140 1 1 23 LEU O O 9.069 -4.917 -4.632 1.00 . A A . 26 LEU O 1 1
10 6141 1 1 24 ASP C C 5.438 -5.843 -2.941 1.00 . A A . 27 ASP C 1 1
10 6142 1 1 24 ASP CA C 6.489 -5.563 -4.006 1.00 . A A . 27 ASP CA 1 1
10 6143 1 1 24 ASP CB C 5.772 -5.427 -5.380 1.00 . A A . 27 ASP CB 1 1
10 6144 1 1 24 ASP CG C 6.643 -4.610 -6.349 1.00 . A A . 27 ASP CG 1 1
10 6145 1 1 24 ASP H H 7.487 -7.491 -4.009 1.00 . A A . 27 ASP H 1 1
10 6146 1 1 24 ASP HA H 6.930 -4.616 -3.745 1.00 . A A . 27 ASP HA 1 1
10 6147 1 1 24 ASP HB2 H 5.594 -6.405 -5.802 1.00 . A A . 27 ASP HB2 1 1
10 6148 1 1 24 ASP HB3 H 4.821 -4.928 -5.258 1.00 . A A . 27 ASP HB3 1 1
10 6149 1 1 24 ASP N N 7.608 -6.533 -4.157 1.00 . A A . 27 ASP N 1 1
10 6150 1 1 24 ASP O O 5.497 -5.352 -1.833 1.00 . A A . 27 ASP O 1 1
10 6151 1 1 24 ASP OD1 O 6.616 -3.397 -6.218 1.00 . A A . 27 ASP OD1 1 1
10 6152 1 1 24 ASP OD2 O 7.285 -5.255 -7.164 1.00 . A A . 27 ASP OD2 1 1
10 6153 1 1 25 SER C C 2.839 -8.338 -2.579 1.00 . A A . 28 SER C 1 1
10 6154 1 1 25 SER CA C 3.383 -6.964 -2.330 1.00 . A A . 28 SER CA 1 1
10 6155 1 1 25 SER CB C 2.326 -5.827 -2.474 1.00 . A A . 28 SER CB 1 1
10 6156 1 1 25 SER H H 4.494 -7.049 -4.210 1.00 . A A . 28 SER H 1 1
10 6157 1 1 25 SER HA H 3.729 -6.952 -1.321 1.00 . A A . 28 SER HA 1 1
10 6158 1 1 25 SER HB2 H 1.763 -5.744 -1.556 1.00 . A A . 28 SER HB2 1 1
10 6159 1 1 25 SER HB3 H 2.841 -4.891 -2.643 1.00 . A A . 28 SER HB3 1 1
10 6160 1 1 25 SER HG H 1.805 -6.721 -4.208 1.00 . A A . 28 SER HG 1 1
10 6161 1 1 25 SER N N 4.473 -6.647 -3.306 1.00 . A A . 28 SER N 1 1
10 6162 1 1 25 SER O O 3.595 -9.266 -2.711 1.00 . A A . 28 SER O 1 1
10 6163 1 1 25 SER OG O 1.440 -6.091 -3.565 1.00 . A A . 28 SER OG 1 1
10 6164 1 1 26 TYR C C 0.633 -9.783 -4.382 1.00 . A A . 29 TYR C 1 1
10 6165 1 1 26 TYR CA C 0.939 -9.800 -2.897 1.00 . A A . 29 TYR CA 1 1
10 6166 1 1 26 TYR CB C -0.342 -9.937 -2.037 1.00 . A A . 29 TYR CB 1 1
10 6167 1 1 26 TYR CD1 C -1.213 -11.890 -3.352 1.00 . A A . 29 TYR CD1 1 1
10 6168 1 1 26 TYR CD2 C -2.620 -9.981 -3.145 1.00 . A A . 29 TYR CD2 1 1
10 6169 1 1 26 TYR CE1 C -2.166 -12.494 -4.115 1.00 . A A . 29 TYR CE1 1 1
10 6170 1 1 26 TYR CE2 C -3.572 -10.602 -3.912 1.00 . A A . 29 TYR CE2 1 1
10 6171 1 1 26 TYR CG C -1.432 -10.622 -2.860 1.00 . A A . 29 TYR CG 1 1
10 6172 1 1 26 TYR CZ C -3.345 -11.869 -4.401 1.00 . A A . 29 TYR CZ 1 1
10 6173 1 1 26 TYR H H 1.041 -7.648 -2.517 1.00 . A A . 29 TYR H 1 1
10 6174 1 1 26 TYR HA H 1.650 -10.591 -2.753 1.00 . A A . 29 TYR HA 1 1
10 6175 1 1 26 TYR HB2 H -0.122 -10.548 -1.178 1.00 . A A . 29 TYR HB2 1 1
10 6176 1 1 26 TYR HB3 H -0.696 -8.969 -1.728 1.00 . A A . 29 TYR HB3 1 1
10 6177 1 1 26 TYR HD1 H -0.293 -12.415 -3.135 1.00 . A A . 29 TYR HD1 1 1
10 6178 1 1 26 TYR HD2 H -2.811 -8.986 -2.771 1.00 . A A . 29 TYR HD2 1 1
10 6179 1 1 26 TYR HE1 H -1.989 -13.475 -4.512 1.00 . A A . 29 TYR HE1 1 1
10 6180 1 1 26 TYR HE2 H -4.492 -10.083 -4.124 1.00 . A A . 29 TYR HE2 1 1
10 6181 1 1 26 TYR HH H -4.804 -11.854 -5.585 1.00 . A A . 29 TYR HH 1 1
10 6182 1 1 26 TYR N N 1.562 -8.467 -2.642 1.00 . A A . 29 TYR N 1 1
10 6183 1 1 26 TYR O O 0.273 -8.746 -4.900 1.00 . A A . 29 TYR O 1 1
10 6184 1 1 26 TYR OH O -4.279 -12.531 -5.160 1.00 . A A . 29 TYR OH 1 1
10 6185 1 1 27 THR C C 0.073 -12.458 -6.839 1.00 . A A . 30 THR C 1 1
10 6186 1 1 27 THR CA C 0.534 -11.030 -6.454 1.00 . A A . 30 THR CA 1 1
10 6187 1 1 27 THR CB C 1.880 -10.584 -7.049 1.00 . A A . 30 THR CB 1 1
10 6188 1 1 27 THR CG2 C 2.786 -11.727 -7.503 1.00 . A A . 30 THR CG2 1 1
10 6189 1 1 27 THR H H 1.072 -11.742 -4.515 1.00 . A A . 30 THR H 1 1
10 6190 1 1 27 THR HA H -0.247 -10.328 -6.714 1.00 . A A . 30 THR HA 1 1
10 6191 1 1 27 THR HB H 2.396 -9.976 -6.312 1.00 . A A . 30 THR HB 1 1
10 6192 1 1 27 THR HG1 H 1.814 -10.339 -8.989 1.00 . A A . 30 THR HG1 1 1
10 6193 1 1 27 THR HG21 H 2.915 -12.413 -6.677 1.00 . A A . 30 THR HG21 1 1
10 6194 1 1 27 THR HG22 H 2.376 -12.268 -8.344 1.00 . A A . 30 THR HG22 1 1
10 6195 1 1 27 THR HG23 H 3.750 -11.321 -7.770 1.00 . A A . 30 THR HG23 1 1
10 6196 1 1 27 THR N N 0.791 -10.928 -4.993 1.00 . A A . 30 THR N 1 1
10 6197 1 1 27 THR O O 0.055 -13.334 -5.995 1.00 . A A . 30 THR O 1 1
10 6198 1 1 27 THR OG1 O 1.596 -9.821 -8.207 1.00 . A A . 30 THR OG1 1 1
10 6199 1 1 28 CYS C C 0.255 -14.485 -9.610 1.00 . A A . 31 CYS C 1 1
10 6200 1 1 28 CYS CA C -0.727 -14.030 -8.519 1.00 . A A . 31 CYS CA 1 1
10 6201 1 1 28 CYS CB C -2.191 -13.986 -9.066 1.00 . A A . 31 CYS CB 1 1
10 6202 1 1 28 CYS H H -0.263 -11.933 -8.731 1.00 . A A . 31 CYS H 1 1
10 6203 1 1 28 CYS HA H -0.671 -14.707 -7.685 1.00 . A A . 31 CYS HA 1 1
10 6204 1 1 28 CYS HB2 H -2.606 -12.990 -9.005 1.00 . A A . 31 CYS HB2 1 1
10 6205 1 1 28 CYS HB3 H -2.218 -14.271 -10.112 1.00 . A A . 31 CYS HB3 1 1
10 6206 1 1 28 CYS N N -0.286 -12.666 -8.083 1.00 . A A . 31 CYS N 1 1
10 6207 1 1 28 CYS O O 0.605 -13.710 -10.479 1.00 . A A . 31 CYS O 1 1
10 6208 1 1 28 CYS SG S -3.256 -15.116 -8.136 1.00 . A A . 31 CYS SG 1 1
10 6209 1 1 29 ASN C C 0.910 -16.920 -11.720 1.00 . A A . 32 ASN C 1 1
10 6210 1 1 29 ASN CA C 1.643 -16.243 -10.565 1.00 . A A . 32 ASN CA 1 1
10 6211 1 1 29 ASN CB C 2.586 -17.271 -9.913 1.00 . A A . 32 ASN CB 1 1
10 6212 1 1 29 ASN CG C 3.641 -17.686 -10.951 1.00 . A A . 32 ASN CG 1 1
10 6213 1 1 29 ASN H H 0.352 -16.293 -8.822 1.00 . A A . 32 ASN H 1 1
10 6214 1 1 29 ASN HA H 2.256 -15.430 -10.941 1.00 . A A . 32 ASN HA 1 1
10 6215 1 1 29 ASN HB2 H 3.076 -16.861 -9.048 1.00 . A A . 32 ASN HB2 1 1
10 6216 1 1 29 ASN HB3 H 2.038 -18.148 -9.608 1.00 . A A . 32 ASN HB3 1 1
10 6217 1 1 29 ASN HD21 H 3.159 -19.609 -10.928 1.00 . A A . 32 ASN HD21 1 1
10 6218 1 1 29 ASN HD22 H 4.425 -19.170 -11.978 1.00 . A A . 32 ASN HD22 1 1
10 6219 1 1 29 ASN N N 0.677 -15.717 -9.547 1.00 . A A . 32 ASN N 1 1
10 6220 1 1 29 ASN ND2 N 3.748 -18.929 -11.313 1.00 . A A . 32 ASN ND2 1 1
10 6221 1 1 29 ASN O O 0.848 -18.133 -11.771 1.00 . A A . 32 ASN O 1 1
10 6222 1 1 29 ASN OD1 O 4.390 -16.877 -11.456 1.00 . A A . 32 ASN OD1 1 1
10 6223 1 1 30 CYS C C 0.583 -17.575 -14.602 1.00 . A A . 33 CYS C 1 1
10 6224 1 1 30 CYS CA C -0.361 -16.726 -13.754 1.00 . A A . 33 CYS CA 1 1
10 6225 1 1 30 CYS CB C -0.971 -15.606 -14.582 1.00 . A A . 33 CYS CB 1 1
10 6226 1 1 30 CYS H H 0.401 -15.162 -12.522 1.00 . A A . 33 CYS H 1 1
10 6227 1 1 30 CYS HA H -1.144 -17.351 -13.367 1.00 . A A . 33 CYS HA 1 1
10 6228 1 1 30 CYS HB2 H -0.266 -15.033 -15.165 1.00 . A A . 33 CYS HB2 1 1
10 6229 1 1 30 CYS HB3 H -1.585 -16.104 -15.308 1.00 . A A . 33 CYS HB3 1 1
10 6230 1 1 30 CYS N N 0.360 -16.132 -12.604 1.00 . A A . 33 CYS N 1 1
10 6231 1 1 30 CYS O O 1.757 -17.299 -14.747 1.00 . A A . 33 CYS O 1 1
10 6232 1 1 30 CYS SG S -2.104 -14.522 -13.678 1.00 . A A . 33 CYS SG 1 1
10 6233 1 1 31 VAL C C 1.334 -19.007 -17.237 1.00 . A A . 34 VAL C 1 1
10 6234 1 1 31 VAL CA C 0.685 -19.579 -15.992 1.00 . A A . 34 VAL CA 1 1
10 6235 1 1 31 VAL CB C -0.358 -20.649 -16.382 1.00 . A A . 34 VAL CB 1 1
10 6236 1 1 31 VAL CG1 C -1.431 -20.075 -17.293 1.00 . A A . 34 VAL CG1 1 1
10 6237 1 1 31 VAL CG2 C 0.213 -21.863 -17.089 1.00 . A A . 34 VAL CG2 1 1
10 6238 1 1 31 VAL H H -0.962 -18.725 -14.948 1.00 . A A . 34 VAL H 1 1
10 6239 1 1 31 VAL HA H 1.468 -20.013 -15.383 1.00 . A A . 34 VAL HA 1 1
10 6240 1 1 31 VAL HB H -0.854 -20.960 -15.490 1.00 . A A . 34 VAL HB 1 1
10 6241 1 1 31 VAL HG11 H -1.593 -19.033 -17.073 1.00 . A A . 34 VAL HG11 1 1
10 6242 1 1 31 VAL HG12 H -1.193 -20.174 -18.340 1.00 . A A . 34 VAL HG12 1 1
10 6243 1 1 31 VAL HG13 H -2.343 -20.623 -17.113 1.00 . A A . 34 VAL HG13 1 1
10 6244 1 1 31 VAL HG21 H 1.070 -22.243 -16.562 1.00 . A A . 34 VAL HG21 1 1
10 6245 1 1 31 VAL HG22 H -0.557 -22.621 -17.115 1.00 . A A . 34 VAL HG22 1 1
10 6246 1 1 31 VAL HG23 H 0.474 -21.627 -18.109 1.00 . A A . 34 VAL HG23 1 1
10 6247 1 1 31 VAL N N -0.015 -18.597 -15.132 1.00 . A A . 34 VAL N 1 1
10 6248 1 1 31 VAL O O 1.039 -17.936 -17.713 1.00 . A A . 34 VAL O 1 1
10 6249 1 1 32 ILE C C 2.021 -19.041 -20.078 1.00 . A A . 35 ILE C 1 1
10 6250 1 1 32 ILE CA C 2.997 -19.490 -18.965 1.00 . A A . 35 ILE CA 1 1
10 6251 1 1 32 ILE CB C 3.784 -20.765 -19.355 1.00 . A A . 35 ILE CB 1 1
10 6252 1 1 32 ILE CD1 C 5.598 -21.467 -20.951 1.00 . A A . 35 ILE CD1 1 1
10 6253 1 1 32 ILE CG1 C 4.289 -20.670 -20.813 1.00 . A A . 35 ILE CG1 1 1
10 6254 1 1 32 ILE CG2 C 2.909 -22.037 -19.201 1.00 . A A . 35 ILE CG2 1 1
10 6255 1 1 32 ILE H H 2.353 -20.658 -17.242 1.00 . A A . 35 ILE H 1 1
10 6256 1 1 32 ILE HA H 3.669 -18.670 -18.750 1.00 . A A . 35 ILE HA 1 1
10 6257 1 1 32 ILE HB H 4.616 -20.837 -18.676 1.00 . A A . 35 ILE HB 1 1
10 6258 1 1 32 ILE HD11 H 6.267 -21.255 -20.130 1.00 . A A . 35 ILE HD11 1 1
10 6259 1 1 32 ILE HD12 H 5.400 -22.530 -20.974 1.00 . A A . 35 ILE HD12 1 1
10 6260 1 1 32 ILE HD13 H 6.091 -21.189 -21.872 1.00 . A A . 35 ILE HD13 1 1
10 6261 1 1 32 ILE HG12 H 3.537 -21.053 -21.488 1.00 . A A . 35 ILE HG12 1 1
10 6262 1 1 32 ILE HG13 H 4.464 -19.634 -21.067 1.00 . A A . 35 ILE HG13 1 1
10 6263 1 1 32 ILE HG21 H 1.942 -21.894 -19.663 1.00 . A A . 35 ILE HG21 1 1
10 6264 1 1 32 ILE HG22 H 3.394 -22.873 -19.682 1.00 . A A . 35 ILE HG22 1 1
10 6265 1 1 32 ILE HG23 H 2.779 -22.288 -18.160 1.00 . A A . 35 ILE HG23 1 1
10 6266 1 1 32 ILE N N 2.220 -19.817 -17.727 1.00 . A A . 35 ILE N 1 1
10 6267 1 1 32 ILE O O 2.376 -18.391 -21.041 1.00 . A A . 35 ILE O 1 1
10 6268 1 1 33 GLY C C -1.131 -17.900 -20.436 1.00 . A A . 36 GLY C 1 1
10 6269 1 1 33 GLY CA C -0.285 -19.091 -20.837 1.00 . A A . 36 GLY CA 1 1
10 6270 1 1 33 GLY H H 0.602 -19.945 -19.075 1.00 . A A . 36 GLY H 1 1
10 6271 1 1 33 GLY HA2 H 0.162 -18.887 -21.783 1.00 . A A . 36 GLY HA2 1 1
10 6272 1 1 33 GLY HA3 H -0.944 -19.937 -20.940 1.00 . A A . 36 GLY HA3 1 1
10 6273 1 1 33 GLY N N 0.791 -19.426 -19.877 1.00 . A A . 36 GLY N 1 1
10 6274 1 1 33 GLY O O -1.779 -17.365 -21.296 1.00 . A A . 36 GLY O 1 1
10 6275 1 1 34 TYR C C -0.981 -15.338 -18.081 1.00 . A A . 37 TYR C 1 1
10 6276 1 1 34 TYR CA C -1.946 -16.324 -18.717 1.00 . A A . 37 TYR CA 1 1
10 6277 1 1 34 TYR CB C -3.004 -16.848 -17.703 1.00 . A A . 37 TYR CB 1 1
10 6278 1 1 34 TYR CD1 C -3.885 -18.542 -19.426 1.00 . A A . 37 TYR CD1 1 1
10 6279 1 1 34 TYR CD2 C -4.187 -19.028 -17.145 1.00 . A A . 37 TYR CD2 1 1
10 6280 1 1 34 TYR CE1 C -4.513 -19.705 -19.769 1.00 . A A . 37 TYR CE1 1 1
10 6281 1 1 34 TYR CE2 C -4.824 -20.207 -17.485 1.00 . A A . 37 TYR CE2 1 1
10 6282 1 1 34 TYR CG C -3.707 -18.170 -18.115 1.00 . A A . 37 TYR CG 1 1
10 6283 1 1 34 TYR CZ C -4.989 -20.549 -18.807 1.00 . A A . 37 TYR CZ 1 1
10 6284 1 1 34 TYR H H -0.571 -17.952 -18.578 1.00 . A A . 37 TYR H 1 1
10 6285 1 1 34 TYR HA H -2.407 -15.789 -19.512 1.00 . A A . 37 TYR HA 1 1
10 6286 1 1 34 TYR HB2 H -2.534 -17.002 -16.748 1.00 . A A . 37 TYR HB2 1 1
10 6287 1 1 34 TYR HB3 H -3.764 -16.088 -17.603 1.00 . A A . 37 TYR HB3 1 1
10 6288 1 1 34 TYR HD1 H -3.531 -17.921 -20.215 1.00 . A A . 37 TYR HD1 1 1
10 6289 1 1 34 TYR HD2 H -4.050 -18.781 -16.107 1.00 . A A . 37 TYR HD2 1 1
10 6290 1 1 34 TYR HE1 H -4.633 -19.963 -20.809 1.00 . A A . 37 TYR HE1 1 1
10 6291 1 1 34 TYR HE2 H -5.191 -20.860 -16.707 1.00 . A A . 37 TYR HE2 1 1
10 6292 1 1 34 TYR HH H -5.273 -22.424 -18.662 1.00 . A A . 37 TYR HH 1 1
10 6293 1 1 34 TYR N N -1.137 -17.486 -19.205 1.00 . A A . 37 TYR N 1 1
10 6294 1 1 34 TYR O O -0.173 -15.706 -17.261 1.00 . A A . 37 TYR O 1 1
10 6295 1 1 34 TYR OH O -5.628 -21.707 -19.194 1.00 . A A . 37 TYR OH 1 1
10 6296 1 1 35 SER C C -0.818 -11.821 -17.248 1.00 . A A . 38 SER C 1 1
10 6297 1 1 35 SER CA C -0.132 -13.058 -17.890 1.00 . A A . 38 SER CA 1 1
10 6298 1 1 35 SER CB C 0.838 -12.641 -19.070 1.00 . A A . 38 SER CB 1 1
10 6299 1 1 35 SER H H -1.741 -13.832 -19.133 1.00 . A A . 38 SER H 1 1
10 6300 1 1 35 SER HA H 0.463 -13.521 -17.113 1.00 . A A . 38 SER HA 1 1
10 6301 1 1 35 SER HB2 H 0.650 -11.639 -19.435 1.00 . A A . 38 SER HB2 1 1
10 6302 1 1 35 SER HB3 H 1.874 -12.726 -18.775 1.00 . A A . 38 SER HB3 1 1
10 6303 1 1 35 SER HG H 0.426 -14.428 -19.729 1.00 . A A . 38 SER HG 1 1
10 6304 1 1 35 SER N N -1.067 -14.093 -18.465 1.00 . A A . 38 SER N 1 1
10 6305 1 1 35 SER O O -1.976 -11.847 -16.855 1.00 . A A . 38 SER O 1 1
10 6306 1 1 35 SER OG O 0.596 -13.567 -20.131 1.00 . A A . 38 SER OG 1 1
10 6307 1 1 36 GLY C C -0.401 -9.464 -15.037 1.00 . A A . 39 GLY C 1 1
10 6308 1 1 36 GLY CA C -0.584 -9.489 -16.545 1.00 . A A . 39 GLY CA 1 1
10 6309 1 1 36 GLY H H 0.874 -10.789 -17.429 1.00 . A A . 39 GLY H 1 1
10 6310 1 1 36 GLY HA2 H -0.037 -8.657 -16.970 1.00 . A A . 39 GLY HA2 1 1
10 6311 1 1 36 GLY HA3 H -1.629 -9.364 -16.772 1.00 . A A . 39 GLY HA3 1 1
10 6312 1 1 36 GLY N N -0.060 -10.758 -17.134 1.00 . A A . 39 GLY N 1 1
10 6313 1 1 36 GLY O O 0.074 -8.485 -14.506 1.00 . A A . 39 GLY O 1 1
10 6314 1 1 37 ASP C C -2.140 -11.186 -12.445 1.00 . A A . 40 ASP C 1 1
10 6315 1 1 37 ASP CA C -0.740 -10.820 -12.946 1.00 . A A . 40 ASP CA 1 1
10 6316 1 1 37 ASP CB C -0.317 -9.569 -12.117 1.00 . A A . 40 ASP CB 1 1
10 6317 1 1 37 ASP CG C -0.203 -9.897 -10.613 1.00 . A A . 40 ASP CG 1 1
10 6318 1 1 37 ASP H H -1.147 -11.265 -15.035 1.00 . A A . 40 ASP H 1 1
10 6319 1 1 37 ASP HA H -0.073 -11.649 -12.752 1.00 . A A . 40 ASP HA 1 1
10 6320 1 1 37 ASP HB2 H 0.635 -9.196 -12.453 1.00 . A A . 40 ASP HB2 1 1
10 6321 1 1 37 ASP HB3 H -1.066 -8.799 -12.255 1.00 . A A . 40 ASP HB3 1 1
10 6322 1 1 37 ASP N N -0.796 -10.564 -14.443 1.00 . A A . 40 ASP N 1 1
10 6323 1 1 37 ASP O O -2.343 -11.433 -11.273 1.00 . A A . 40 ASP O 1 1
10 6324 1 1 37 ASP OD1 O 0.436 -10.903 -10.343 1.00 . A A . 40 ASP OD1 1 1
10 6325 1 1 37 ASP OD2 O -0.751 -9.137 -9.827 1.00 . A A . 40 ASP OD2 1 1
10 6326 1 1 38 ARG C C -4.845 -12.773 -13.795 1.00 . A A . 41 ARG C 1 1
10 6327 1 1 38 ARG CA C -4.473 -11.527 -13.028 1.00 . A A . 41 ARG CA 1 1
10 6328 1 1 38 ARG CB C -5.382 -10.347 -13.450 1.00 . A A . 41 ARG CB 1 1
10 6329 1 1 38 ARG CD C -7.492 -11.006 -12.312 1.00 . A A . 41 ARG CD 1 1
10 6330 1 1 38 ARG CG C -6.375 -9.998 -12.340 1.00 . A A . 41 ARG CG 1 1
10 6331 1 1 38 ARG CZ C -9.880 -10.721 -11.812 1.00 . A A . 41 ARG CZ 1 1
10 6332 1 1 38 ARG H H -2.829 -10.985 -14.282 1.00 . A A . 41 ARG H 1 1
10 6333 1 1 38 ARG HA H -4.560 -11.743 -11.970 1.00 . A A . 41 ARG HA 1 1
10 6334 1 1 38 ARG HB2 H -4.781 -9.474 -13.628 1.00 . A A . 41 ARG HB2 1 1
10 6335 1 1 38 ARG HB3 H -5.930 -10.574 -14.354 1.00 . A A . 41 ARG HB3 1 1
10 6336 1 1 38 ARG HD2 H -7.406 -11.695 -13.124 1.00 . A A . 41 ARG HD2 1 1
10 6337 1 1 38 ARG HD3 H -7.423 -11.533 -11.380 1.00 . A A . 41 ARG HD3 1 1
10 6338 1 1 38 ARG HE H -8.832 -9.426 -12.866 1.00 . A A . 41 ARG HE 1 1
10 6339 1 1 38 ARG HG2 H -5.873 -10.019 -11.393 1.00 . A A . 41 ARG HG2 1 1
10 6340 1 1 38 ARG HG3 H -6.793 -9.018 -12.486 1.00 . A A . 41 ARG HG3 1 1
10 6341 1 1 38 ARG HH11 H -9.045 -12.390 -11.132 1.00 . A A . 41 ARG HH11 1 1
10 6342 1 1 38 ARG HH12 H -10.707 -12.204 -10.739 1.00 . A A . 41 ARG HH12 1 1
10 6343 1 1 38 ARG HH21 H -10.866 -9.131 -12.428 1.00 . A A . 41 ARG HH21 1 1
10 6344 1 1 38 ARG HH22 H -11.806 -10.251 -11.503 1.00 . A A . 41 ARG HH22 1 1
10 6345 1 1 38 ARG N N -3.064 -11.196 -13.362 1.00 . A A . 41 ARG N 1 1
10 6346 1 1 38 ARG NE N -8.795 -10.275 -12.382 1.00 . A A . 41 ARG NE 1 1
10 6347 1 1 38 ARG NH1 N -9.884 -11.855 -11.178 1.00 . A A . 41 ARG NH1 1 1
10 6348 1 1 38 ARG NH2 N -10.939 -9.985 -11.917 1.00 . A A . 41 ARG NH2 1 1
10 6349 1 1 38 ARG O O -5.678 -13.530 -13.355 1.00 . A A . 41 ARG O 1 1
10 6350 1 1 39 CYS C C -5.635 -13.714 -16.693 1.00 . A A . 42 CYS C 1 1
10 6351 1 1 39 CYS CA C -4.406 -14.077 -15.850 1.00 . A A . 42 CYS CA 1 1
10 6352 1 1 39 CYS CB C -4.670 -15.379 -15.076 1.00 . A A . 42 CYS CB 1 1
10 6353 1 1 39 CYS H H -3.534 -12.267 -15.175 1.00 . A A . 42 CYS H 1 1
10 6354 1 1 39 CYS HA H -3.523 -14.112 -16.470 1.00 . A A . 42 CYS HA 1 1
10 6355 1 1 39 CYS HB2 H -5.722 -15.404 -14.876 1.00 . A A . 42 CYS HB2 1 1
10 6356 1 1 39 CYS HB3 H -4.429 -16.193 -15.729 1.00 . A A . 42 CYS HB3 1 1
10 6357 1 1 39 CYS N N -4.201 -12.930 -14.922 1.00 . A A . 42 CYS N 1 1
10 6358 1 1 39 CYS O O -6.471 -14.525 -17.053 1.00 . A A . 42 CYS O 1 1
10 6359 1 1 39 CYS SG S -3.789 -15.639 -13.514 1.00 . A A . 42 CYS SG 1 1
10 6360 1 1 40 GLN C C -6.301 -11.866 -19.250 1.00 . A A . 43 GLN C 1 1
10 6361 1 1 40 GLN CA C -6.710 -11.777 -17.780 1.00 . A A . 43 GLN CA 1 1
10 6362 1 1 40 GLN CB C -6.834 -10.277 -17.316 1.00 . A A . 43 GLN CB 1 1
10 6363 1 1 40 GLN CD C -4.819 -9.101 -18.297 1.00 . A A . 43 GLN CD 1 1
10 6364 1 1 40 GLN CG C -5.435 -9.615 -17.022 1.00 . A A . 43 GLN CG 1 1
10 6365 1 1 40 GLN H H -4.896 -11.925 -16.626 1.00 . A A . 43 GLN H 1 1
10 6366 1 1 40 GLN HA H -7.644 -12.306 -17.654 1.00 . A A . 43 GLN HA 1 1
10 6367 1 1 40 GLN HB2 H -7.328 -9.717 -18.100 1.00 . A A . 43 GLN HB2 1 1
10 6368 1 1 40 GLN HB3 H -7.452 -10.210 -16.435 1.00 . A A . 43 GLN HB3 1 1
10 6369 1 1 40 GLN HE21 H -3.135 -9.950 -17.782 1.00 . A A . 43 GLN HE21 1 1
10 6370 1 1 40 GLN HE22 H -3.130 -9.084 -19.248 1.00 . A A . 43 GLN HE22 1 1
10 6371 1 1 40 GLN HG2 H -5.465 -8.759 -16.394 1.00 . A A . 43 GLN HG2 1 1
10 6372 1 1 40 GLN HG3 H -4.735 -10.274 -16.540 1.00 . A A . 43 GLN HG3 1 1
10 6373 1 1 40 GLN N N -5.639 -12.443 -16.976 1.00 . A A . 43 GLN N 1 1
10 6374 1 1 40 GLN NE2 N -3.587 -9.405 -18.455 1.00 . A A . 43 GLN NE2 1 1
10 6375 1 1 40 GLN O O -7.110 -11.778 -20.148 1.00 . A A . 43 GLN O 1 1
10 6376 1 1 40 GLN OE1 O -5.403 -8.447 -19.133 1.00 . A A . 43 GLN OE1 1 1
10 6377 1 1 41 THR C C -4.091 -13.624 -20.863 1.00 . A A . 44 THR C 1 1
10 6378 1 1 41 THR CA C -4.471 -12.169 -20.806 1.00 . A A . 44 THR CA 1 1
10 6379 1 1 41 THR CB C -3.224 -11.264 -20.983 1.00 . A A . 44 THR CB 1 1
10 6380 1 1 41 THR CG2 C -2.287 -11.295 -19.797 1.00 . A A . 44 THR CG2 1 1
10 6381 1 1 41 THR H H -4.453 -12.123 -18.655 1.00 . A A . 44 THR H 1 1
10 6382 1 1 41 THR HA H -5.225 -11.946 -21.550 1.00 . A A . 44 THR HA 1 1
10 6383 1 1 41 THR HB H -3.543 -10.276 -21.225 1.00 . A A . 44 THR HB 1 1
10 6384 1 1 41 THR HG1 H -2.139 -12.674 -21.832 1.00 . A A . 44 THR HG1 1 1
10 6385 1 1 41 THR HG21 H -2.840 -11.496 -18.898 1.00 . A A . 44 THR HG21 1 1
10 6386 1 1 41 THR HG22 H -1.550 -12.061 -19.928 1.00 . A A . 44 THR HG22 1 1
10 6387 1 1 41 THR HG23 H -1.799 -10.340 -19.702 1.00 . A A . 44 THR HG23 1 1
10 6388 1 1 41 THR N N -5.030 -12.054 -19.437 1.00 . A A . 44 THR N 1 1
10 6389 1 1 41 THR O O -2.957 -14.012 -20.627 1.00 . A A . 44 THR O 1 1
10 6390 1 1 41 THR OG1 O -2.437 -11.781 -22.051 1.00 . A A . 44 THR OG1 1 1
10 6391 1 1 42 ARG C C -4.194 -15.891 -22.635 1.00 . A A . 45 ARG C 1 1
10 6392 1 1 42 ARG CA C -4.837 -15.851 -21.265 1.00 . A A . 45 ARG CA 1 1
10 6393 1 1 42 ARG CB C -6.162 -16.606 -21.230 1.00 . A A . 45 ARG CB 1 1
10 6394 1 1 42 ARG CD C -8.152 -16.786 -19.680 1.00 . A A . 45 ARG CD 1 1
10 6395 1 1 42 ARG CG C -7.239 -15.821 -20.463 1.00 . A A . 45 ARG CG 1 1
10 6396 1 1 42 ARG CZ C -8.066 -19.188 -20.007 1.00 . A A . 45 ARG CZ 1 1
10 6397 1 1 42 ARG H H -5.982 -14.078 -21.341 1.00 . A A . 45 ARG H 1 1
10 6398 1 1 42 ARG HA H -4.149 -16.152 -20.496 1.00 . A A . 45 ARG HA 1 1
10 6399 1 1 42 ARG HB2 H -6.509 -16.859 -22.223 1.00 . A A . 45 ARG HB2 1 1
10 6400 1 1 42 ARG HB3 H -5.975 -17.513 -20.702 1.00 . A A . 45 ARG HB3 1 1
10 6401 1 1 42 ARG HD2 H -7.652 -17.060 -18.766 1.00 . A A . 45 ARG HD2 1 1
10 6402 1 1 42 ARG HD3 H -9.102 -16.322 -19.449 1.00 . A A . 45 ARG HD3 1 1
10 6403 1 1 42 ARG HE H -8.804 -17.954 -21.368 1.00 . A A . 45 ARG HE 1 1
10 6404 1 1 42 ARG HG2 H -6.790 -15.138 -19.755 1.00 . A A . 45 ARG HG2 1 1
10 6405 1 1 42 ARG HG3 H -7.788 -15.247 -21.189 1.00 . A A . 45 ARG HG3 1 1
10 6406 1 1 42 ARG HH11 H -9.363 -19.100 -18.471 1.00 . A A . 45 ARG HH11 1 1
10 6407 1 1 42 ARG HH12 H -8.402 -20.529 -18.569 1.00 . A A . 45 ARG HH12 1 1
10 6408 1 1 42 ARG HH21 H -6.745 -19.450 -21.452 1.00 . A A . 45 ARG HH21 1 1
10 6409 1 1 42 ARG HH22 H -6.850 -20.756 -20.307 1.00 . A A . 45 ARG HH22 1 1
10 6410 1 1 42 ARG N N -5.079 -14.409 -21.170 1.00 . A A . 45 ARG N 1 1
10 6411 1 1 42 ARG NE N -8.395 -18.023 -20.480 1.00 . A A . 45 ARG NE 1 1
10 6412 1 1 42 ARG NH1 N -8.655 -19.637 -18.939 1.00 . A A . 45 ARG NH1 1 1
10 6413 1 1 42 ARG NH2 N -7.149 -19.855 -20.635 1.00 . A A . 45 ARG NH2 1 1
10 6414 1 1 42 ARG O O -4.832 -16.048 -23.654 1.00 . A A . 45 ARG O 1 1
10 6415 1 1 43 ASP C C -2.295 -17.087 -24.507 1.00 . A A . 46 ASP C 1 1
10 6416 1 1 43 ASP CA C -2.066 -15.736 -23.795 1.00 . A A . 46 ASP CA 1 1
10 6417 1 1 43 ASP CB C -0.580 -15.568 -23.388 1.00 . A A . 46 ASP CB 1 1
10 6418 1 1 43 ASP CG C 0.304 -15.098 -24.564 1.00 . A A . 46 ASP CG 1 1
10 6419 1 1 43 ASP H H -2.496 -15.647 -21.671 1.00 . A A . 46 ASP H 1 1
10 6420 1 1 43 ASP HA H -2.403 -14.901 -24.391 1.00 . A A . 46 ASP HA 1 1
10 6421 1 1 43 ASP HB2 H -0.497 -14.832 -22.601 1.00 . A A . 46 ASP HB2 1 1
10 6422 1 1 43 ASP HB3 H -0.184 -16.504 -23.023 1.00 . A A . 46 ASP HB3 1 1
10 6423 1 1 43 ASP N N -2.905 -15.738 -22.569 1.00 . A A . 46 ASP N 1 1
10 6424 1 1 43 ASP O O -2.079 -17.244 -25.689 1.00 . A A . 46 ASP O 1 1
10 6425 1 1 43 ASP OD1 O -0.165 -15.032 -25.691 1.00 . A A . 46 ASP OD1 1 1
10 6426 1 1 43 ASP OD2 O 1.451 -14.823 -24.255 1.00 . A A . 46 ASP OD2 1 1
10 6427 1 1 44 LEU C C -1.867 -20.252 -24.598 1.00 . A A . 47 LEU C 1 1
10 6428 1 1 44 LEU CA C -3.047 -19.434 -24.069 1.00 . A A . 47 LEU CA 1 1
10 6429 1 1 44 LEU CB C -4.213 -19.400 -25.120 1.00 . A A . 47 LEU CB 1 1
10 6430 1 1 44 LEU CD1 C -6.570 -18.414 -25.093 1.00 . A A . 47 LEU CD1 1 1
10 6431 1 1 44 LEU CD2 C -6.168 -20.746 -24.224 1.00 . A A . 47 LEU CD2 1 1
10 6432 1 1 44 LEU CG C -5.572 -19.325 -24.348 1.00 . A A . 47 LEU CG 1 1
10 6433 1 1 44 LEU H H -2.830 -17.760 -22.753 1.00 . A A . 47 LEU H 1 1
10 6434 1 1 44 LEU HA H -3.382 -19.923 -23.167 1.00 . A A . 47 LEU HA 1 1
10 6435 1 1 44 LEU HB2 H -4.101 -18.538 -25.763 1.00 . A A . 47 LEU HB2 1 1
10 6436 1 1 44 LEU HB3 H -4.174 -20.283 -25.743 1.00 . A A . 47 LEU HB3 1 1
10 6437 1 1 44 LEU HD11 H -6.512 -18.573 -26.160 1.00 . A A . 47 LEU HD11 1 1
10 6438 1 1 44 LEU HD12 H -7.584 -18.607 -24.774 1.00 . A A . 47 LEU HD12 1 1
10 6439 1 1 44 LEU HD13 H -6.339 -17.378 -24.888 1.00 . A A . 47 LEU HD13 1 1
10 6440 1 1 44 LEU HD21 H -5.478 -21.405 -23.716 1.00 . A A . 47 LEU HD21 1 1
10 6441 1 1 44 LEU HD22 H -7.094 -20.723 -23.666 1.00 . A A . 47 LEU HD22 1 1
10 6442 1 1 44 LEU HD23 H -6.371 -21.155 -25.203 1.00 . A A . 47 LEU HD23 1 1
10 6443 1 1 44 LEU HG H -5.417 -18.909 -23.364 1.00 . A A . 47 LEU HG 1 1
10 6444 1 1 44 LEU N N -2.722 -18.022 -23.692 1.00 . A A . 47 LEU N 1 1
10 6445 1 1 44 LEU O O -2.035 -21.371 -25.035 1.00 . A A . 47 LEU O 1 1
10 6446 1 1 45 ARG C C 1.623 -20.325 -23.924 1.00 . A A . 48 ARG C 1 1
10 6447 1 1 45 ARG CA C 0.526 -20.359 -25.019 1.00 . A A . 48 ARG CA 1 1
10 6448 1 1 45 ARG CB C 0.969 -19.658 -26.361 1.00 . A A . 48 ARG CB 1 1
10 6449 1 1 45 ARG CD C 2.281 -17.508 -26.004 1.00 . A A . 48 ARG CD 1 1
10 6450 1 1 45 ARG CG C 0.897 -18.104 -26.310 1.00 . A A . 48 ARG CG 1 1
10 6451 1 1 45 ARG CZ C 3.335 -15.985 -27.529 1.00 . A A . 48 ARG CZ 1 1
10 6452 1 1 45 ARG H H -0.657 -18.777 -24.179 1.00 . A A . 48 ARG H 1 1
10 6453 1 1 45 ARG HA H 0.276 -21.386 -25.207 1.00 . A A . 48 ARG HA 1 1
10 6454 1 1 45 ARG HB2 H 1.958 -19.993 -26.637 1.00 . A A . 48 ARG HB2 1 1
10 6455 1 1 45 ARG HB3 H 0.290 -19.993 -27.134 1.00 . A A . 48 ARG HB3 1 1
10 6456 1 1 45 ARG HD2 H 2.410 -17.362 -24.940 1.00 . A A . 48 ARG HD2 1 1
10 6457 1 1 45 ARG HD3 H 3.076 -18.147 -26.365 1.00 . A A . 48 ARG HD3 1 1
10 6458 1 1 45 ARG HE H 1.730 -15.472 -26.485 1.00 . A A . 48 ARG HE 1 1
10 6459 1 1 45 ARG HG2 H 0.557 -17.748 -27.271 1.00 . A A . 48 ARG HG2 1 1
10 6460 1 1 45 ARG HG3 H 0.188 -17.765 -25.575 1.00 . A A . 48 ARG HG3 1 1
10 6461 1 1 45 ARG HH11 H 4.648 -16.076 -26.060 1.00 . A A . 48 ARG HH11 1 1
10 6462 1 1 45 ARG HH12 H 5.338 -15.814 -27.625 1.00 . A A . 48 ARG HH12 1 1
10 6463 1 1 45 ARG HH21 H 2.074 -15.869 -29.054 1.00 . A A . 48 ARG HH21 1 1
10 6464 1 1 45 ARG HH22 H 3.738 -15.687 -29.470 1.00 . A A . 48 ARG HH22 1 1
10 6465 1 1 45 ARG N N -0.705 -19.673 -24.542 1.00 . A A . 48 ARG N 1 1
10 6466 1 1 45 ARG NE N 2.379 -16.183 -26.684 1.00 . A A . 48 ARG NE 1 1
10 6467 1 1 45 ARG NH1 N 4.538 -15.954 -27.048 1.00 . A A . 48 ARG NH1 1 1
10 6468 1 1 45 ARG NH2 N 3.033 -15.835 -28.780 1.00 . A A . 48 ARG NH2 1 1
10 6469 1 1 45 ARG O O 2.714 -19.838 -24.174 1.00 . A A . 48 ARG O 1 1
10 6470 1 1 45 ARG OXT O 1.288 -20.812 -22.856 1.00 . A A . 48 ARG OXT 1 1
11 6471 1 1 1 PRO C C 1.590 -1.043 -3.538 1.00 . A A . 4 PRO C 1 1
11 6472 1 1 1 PRO CA C 1.716 0.492 -3.643 1.00 . A A . 4 PRO CA 1 1
11 6473 1 1 1 PRO CB C 2.934 1.023 -2.854 1.00 . A A . 4 PRO CB 1 1
11 6474 1 1 1 PRO CD C 0.926 1.936 -1.885 1.00 . A A . 4 PRO CD 1 1
11 6475 1 1 1 PRO CG C 2.305 1.402 -1.511 1.00 . A A . 4 PRO CG 1 1
11 6476 1 1 1 PRO H2 H -0.185 0.428 -2.772 1.00 . A A . 4 PRO H2 1 1
11 6477 1 1 1 PRO H3 H 0.059 1.775 -3.783 1.00 . A A . 4 PRO H3 1 1
11 6478 1 1 1 PRO HA H 1.804 0.759 -4.686 1.00 . A A . 4 PRO HA 1 1
11 6479 1 1 1 PRO HB2 H 3.695 0.266 -2.730 1.00 . A A . 4 PRO HB2 1 1
11 6480 1 1 1 PRO HB3 H 3.363 1.888 -3.338 1.00 . A A . 4 PRO HB3 1 1
11 6481 1 1 1 PRO HD2 H 0.218 1.782 -1.085 1.00 . A A . 4 PRO HD2 1 1
11 6482 1 1 1 PRO HD3 H 0.965 2.984 -2.144 1.00 . A A . 4 PRO HD3 1 1
11 6483 1 1 1 PRO HG2 H 2.227 0.532 -0.874 1.00 . A A . 4 PRO HG2 1 1
11 6484 1 1 1 PRO HG3 H 2.887 2.163 -1.011 1.00 . A A . 4 PRO HG3 1 1
11 6485 1 1 1 PRO N N 0.498 1.150 -3.077 1.00 . A A . 4 PRO N 1 1
11 6486 1 1 1 PRO O O 2.488 -1.726 -3.086 1.00 . A A . 4 PRO O 1 1
11 6487 1 1 2 GLY C C -1.136 -3.438 -3.458 1.00 . A A . 5 GLY C 1 1
11 6488 1 1 2 GLY CA C 0.273 -3.053 -3.893 1.00 . A A . 5 GLY CA 1 1
11 6489 1 1 2 GLY H H -0.249 -1.002 -4.317 1.00 . A A . 5 GLY H 1 1
11 6490 1 1 2 GLY HA2 H 0.473 -3.474 -4.866 1.00 . A A . 5 GLY HA2 1 1
11 6491 1 1 2 GLY HA3 H 0.959 -3.452 -3.168 1.00 . A A . 5 GLY HA3 1 1
11 6492 1 1 2 GLY N N 0.469 -1.567 -3.963 1.00 . A A . 5 GLY N 1 1
11 6493 1 1 2 GLY O O -1.950 -2.566 -3.242 1.00 . A A . 5 GLY O 1 1
11 6494 1 1 3 ABA C C -2.936 -6.266 -1.822 1.00 . A A . 6 ABA C 1 1
11 6495 1 1 3 ABA CA C -2.758 -5.182 -2.924 1.00 . A A . 6 ABA CA 1 1
11 6496 1 1 3 ABA CB C -3.459 -5.635 -4.229 1.00 . A A . 6 ABA CB 1 1
11 6497 1 1 3 ABA CG C -4.688 -4.734 -4.527 1.00 . A A . 6 ABA CG 1 1
11 6498 1 1 3 ABA H H -0.682 -5.381 -3.529 1.00 . A A . 6 ABA H 1 1
11 6499 1 1 3 ABA HA H -3.254 -4.317 -2.514 1.00 . A A . 6 ABA HA 1 1
11 6500 1 1 3 ABA HB2 H -3.758 -6.670 -4.123 1.00 . A A . 6 ABA HB2 1 1
11 6501 1 1 3 ABA HB3 H -2.765 -5.601 -5.063 1.00 . A A . 6 ABA HB3 1 1
11 6502 1 1 3 ABA HG1 H -4.851 -4.677 -5.594 1.00 . A A . 6 ABA HG1 1 1
11 6503 1 1 3 ABA HG2 H -4.543 -3.730 -4.157 1.00 . A A . 6 ABA HG2 1 1
11 6504 1 1 3 ABA HG3 H -5.572 -5.152 -4.066 1.00 . A A . 6 ABA HG3 1 1
11 6505 1 1 3 ABA N N -1.389 -4.723 -3.341 1.00 . A A . 6 ABA N 1 1
11 6506 1 1 3 ABA O O -3.913 -6.988 -1.846 1.00 . A A . 6 ABA O 1 1
11 6507 1 1 4 PRO C C -3.194 -7.271 1.214 1.00 . A A . 7 PRO C 1 1
11 6508 1 1 4 PRO CA C -2.121 -7.522 0.134 1.00 . A A . 7 PRO CA 1 1
11 6509 1 1 4 PRO CB C -0.726 -7.625 0.726 1.00 . A A . 7 PRO CB 1 1
11 6510 1 1 4 PRO CD C -0.925 -5.506 -0.559 1.00 . A A . 7 PRO CD 1 1
11 6511 1 1 4 PRO CG C -0.170 -6.178 0.613 1.00 . A A . 7 PRO CG 1 1
11 6512 1 1 4 PRO HA H -2.387 -8.435 -0.382 1.00 . A A . 7 PRO HA 1 1
11 6513 1 1 4 PRO HB2 H -0.776 -7.968 1.748 1.00 . A A . 7 PRO HB2 1 1
11 6514 1 1 4 PRO HB3 H -0.136 -8.316 0.149 1.00 . A A . 7 PRO HB3 1 1
11 6515 1 1 4 PRO HD2 H -1.321 -4.538 -0.290 1.00 . A A . 7 PRO HD2 1 1
11 6516 1 1 4 PRO HD3 H -0.318 -5.425 -1.443 1.00 . A A . 7 PRO HD3 1 1
11 6517 1 1 4 PRO HG2 H -0.343 -5.644 1.537 1.00 . A A . 7 PRO HG2 1 1
11 6518 1 1 4 PRO HG3 H 0.896 -6.199 0.429 1.00 . A A . 7 PRO HG3 1 1
11 6519 1 1 4 PRO N N -2.066 -6.399 -0.856 1.00 . A A . 7 PRO N 1 1
11 6520 1 1 4 PRO O O -3.213 -7.880 2.266 1.00 . A A . 7 PRO O 1 1
11 6521 1 1 5 SER C C -6.472 -6.629 1.316 1.00 . A A . 8 SER C 1 1
11 6522 1 1 5 SER CA C -5.180 -5.957 1.791 1.00 . A A . 8 SER CA 1 1
11 6523 1 1 5 SER CB C -5.315 -4.413 1.753 1.00 . A A . 8 SER CB 1 1
11 6524 1 1 5 SER H H -3.956 -5.918 0.022 1.00 . A A . 8 SER H 1 1
11 6525 1 1 5 SER HA H -4.965 -6.296 2.797 1.00 . A A . 8 SER HA 1 1
11 6526 1 1 5 SER HB2 H -4.348 -3.931 1.798 1.00 . A A . 8 SER HB2 1 1
11 6527 1 1 5 SER HB3 H -5.840 -4.084 0.866 1.00 . A A . 8 SER HB3 1 1
11 6528 1 1 5 SER HG H -6.646 -4.768 3.168 1.00 . A A . 8 SER HG 1 1
11 6529 1 1 5 SER N N -4.060 -6.353 0.890 1.00 . A A . 8 SER N 1 1
11 6530 1 1 5 SER O O -7.417 -6.725 2.076 1.00 . A A . 8 SER O 1 1
11 6531 1 1 5 SER OG O -6.067 -4.042 2.903 1.00 . A A . 8 SER OG 1 1
11 6532 1 1 6 SER C C -7.299 -8.648 -1.598 1.00 . A A . 9 SER C 1 1
11 6533 1 1 6 SER CA C -7.718 -7.728 -0.459 1.00 . A A . 9 SER CA 1 1
11 6534 1 1 6 SER CB C -8.665 -6.655 -0.978 1.00 . A A . 9 SER CB 1 1
11 6535 1 1 6 SER H H -5.736 -6.984 -0.525 1.00 . A A . 9 SER H 1 1
11 6536 1 1 6 SER HA H -8.172 -8.327 0.318 1.00 . A A . 9 SER HA 1 1
11 6537 1 1 6 SER HB2 H -8.141 -5.923 -1.578 1.00 . A A . 9 SER HB2 1 1
11 6538 1 1 6 SER HB3 H -9.444 -7.102 -1.565 1.00 . A A . 9 SER HB3 1 1
11 6539 1 1 6 SER HG H -8.831 -6.381 0.981 1.00 . A A . 9 SER HG 1 1
11 6540 1 1 6 SER N N -6.502 -7.067 0.082 1.00 . A A . 9 SER N 1 1
11 6541 1 1 6 SER O O -6.591 -8.198 -2.474 1.00 . A A . 9 SER O 1 1
11 6542 1 1 6 SER OG O -9.219 -6.022 0.171 1.00 . A A . 9 SER OG 1 1
11 6543 1 1 7 TYR C C -8.579 -11.503 -3.305 1.00 . A A . 10 TYR C 1 1
11 6544 1 1 7 TYR CA C -7.355 -10.841 -2.649 1.00 . A A . 10 TYR CA 1 1
11 6545 1 1 7 TYR CB C -6.400 -11.906 -2.043 1.00 . A A . 10 TYR CB 1 1
11 6546 1 1 7 TYR CD1 C -7.679 -13.217 -0.328 1.00 . A A . 10 TYR CD1 1 1
11 6547 1 1 7 TYR CD2 C -6.150 -11.571 0.462 1.00 . A A . 10 TYR CD2 1 1
11 6548 1 1 7 TYR CE1 C -8.009 -13.536 0.969 1.00 . A A . 10 TYR CE1 1 1
11 6549 1 1 7 TYR CE2 C -6.480 -11.893 1.764 1.00 . A A . 10 TYR CE2 1 1
11 6550 1 1 7 TYR CG C -6.752 -12.237 -0.591 1.00 . A A . 10 TYR CG 1 1
11 6551 1 1 7 TYR CZ C -7.414 -12.880 2.021 1.00 . A A . 10 TYR CZ 1 1
11 6552 1 1 7 TYR H H -8.260 -10.222 -0.851 1.00 . A A . 10 TYR H 1 1
11 6553 1 1 7 TYR HA H -6.874 -10.277 -3.411 1.00 . A A . 10 TYR HA 1 1
11 6554 1 1 7 TYR HB2 H -6.452 -12.810 -2.625 1.00 . A A . 10 TYR HB2 1 1
11 6555 1 1 7 TYR HB3 H -5.384 -11.546 -2.055 1.00 . A A . 10 TYR HB3 1 1
11 6556 1 1 7 TYR HD1 H -8.148 -13.737 -1.148 1.00 . A A . 10 TYR HD1 1 1
11 6557 1 1 7 TYR HD2 H -5.415 -10.797 0.269 1.00 . A A . 10 TYR HD2 1 1
11 6558 1 1 7 TYR HE1 H -8.738 -14.306 1.169 1.00 . A A . 10 TYR HE1 1 1
11 6559 1 1 7 TYR HE2 H -6.005 -11.365 2.580 1.00 . A A . 10 TYR HE2 1 1
11 6560 1 1 7 TYR HH H -6.994 -13.120 3.872 1.00 . A A . 10 TYR HH 1 1
11 6561 1 1 7 TYR N N -7.715 -9.887 -1.573 1.00 . A A . 10 TYR N 1 1
11 6562 1 1 7 TYR O O -8.439 -12.420 -4.093 1.00 . A A . 10 TYR O 1 1
11 6563 1 1 7 TYR OH O -7.763 -13.227 3.308 1.00 . A A . 10 TYR OH 1 1
11 6564 1 1 8 ASP C C -10.949 -11.218 -5.056 1.00 . A A . 11 ASP C 1 1
11 6565 1 1 8 ASP CA C -10.977 -11.618 -3.577 1.00 . A A . 11 ASP CA 1 1
11 6566 1 1 8 ASP CB C -12.240 -11.044 -2.897 1.00 . A A . 11 ASP CB 1 1
11 6567 1 1 8 ASP CG C -13.458 -11.915 -3.254 1.00 . A A . 11 ASP CG 1 1
11 6568 1 1 8 ASP H H -9.829 -10.288 -2.346 1.00 . A A . 11 ASP H 1 1
11 6569 1 1 8 ASP HA H -10.906 -12.683 -3.475 1.00 . A A . 11 ASP HA 1 1
11 6570 1 1 8 ASP HB2 H -12.116 -11.042 -1.824 1.00 . A A . 11 ASP HB2 1 1
11 6571 1 1 8 ASP HB3 H -12.429 -10.034 -3.229 1.00 . A A . 11 ASP HB3 1 1
11 6572 1 1 8 ASP N N -9.751 -11.024 -2.974 1.00 . A A . 11 ASP N 1 1
11 6573 1 1 8 ASP O O -10.549 -10.114 -5.370 1.00 . A A . 11 ASP O 1 1
11 6574 1 1 8 ASP OD1 O -13.928 -11.758 -4.371 1.00 . A A . 11 ASP OD1 1 1
11 6575 1 1 8 ASP OD2 O -13.851 -12.689 -2.395 1.00 . A A . 11 ASP OD2 1 1
11 6576 1 1 9 GLY C C -10.158 -11.127 -7.838 1.00 . A A . 12 GLY C 1 1
11 6577 1 1 9 GLY CA C -11.406 -11.877 -7.391 1.00 . A A . 12 GLY CA 1 1
11 6578 1 1 9 GLY H H -11.697 -12.978 -5.552 1.00 . A A . 12 GLY H 1 1
11 6579 1 1 9 GLY HA2 H -11.437 -12.817 -7.925 1.00 . A A . 12 GLY HA2 1 1
11 6580 1 1 9 GLY HA3 H -12.271 -11.291 -7.667 1.00 . A A . 12 GLY HA3 1 1
11 6581 1 1 9 GLY N N -11.382 -12.121 -5.904 1.00 . A A . 12 GLY N 1 1
11 6582 1 1 9 GLY O O -10.230 -10.250 -8.672 1.00 . A A . 12 GLY O 1 1
11 6583 1 1 10 TYR C C -6.977 -11.631 -8.646 1.00 . A A . 13 TYR C 1 1
11 6584 1 1 10 TYR CA C -7.745 -10.902 -7.541 1.00 . A A . 13 TYR CA 1 1
11 6585 1 1 10 TYR CB C -6.965 -10.913 -6.246 1.00 . A A . 13 TYR CB 1 1
11 6586 1 1 10 TYR CD1 C -4.562 -10.573 -6.904 1.00 . A A . 13 TYR CD1 1 1
11 6587 1 1 10 TYR CD2 C -5.766 -8.714 -6.048 1.00 . A A . 13 TYR CD2 1 1
11 6588 1 1 10 TYR CE1 C -3.446 -9.795 -7.043 1.00 . A A . 13 TYR CE1 1 1
11 6589 1 1 10 TYR CE2 C -4.646 -7.937 -6.187 1.00 . A A . 13 TYR CE2 1 1
11 6590 1 1 10 TYR CG C -5.729 -10.039 -6.404 1.00 . A A . 13 TYR CG 1 1
11 6591 1 1 10 TYR CZ C -3.476 -8.468 -6.684 1.00 . A A . 13 TYR CZ 1 1
11 6592 1 1 10 TYR H H -9.119 -12.215 -6.561 1.00 . A A . 13 TYR H 1 1
11 6593 1 1 10 TYR HA H -7.902 -9.890 -7.904 1.00 . A A . 13 TYR HA 1 1
11 6594 1 1 10 TYR HB2 H -7.582 -10.512 -5.458 1.00 . A A . 13 TYR HB2 1 1
11 6595 1 1 10 TYR HB3 H -6.659 -11.927 -5.995 1.00 . A A . 13 TYR HB3 1 1
11 6596 1 1 10 TYR HD1 H -4.526 -11.618 -7.190 1.00 . A A . 13 TYR HD1 1 1
11 6597 1 1 10 TYR HD2 H -6.676 -8.279 -5.657 1.00 . A A . 13 TYR HD2 1 1
11 6598 1 1 10 TYR HE1 H -2.553 -10.236 -7.445 1.00 . A A . 13 TYR HE1 1 1
11 6599 1 1 10 TYR HE2 H -4.694 -6.899 -5.912 1.00 . A A . 13 TYR HE2 1 1
11 6600 1 1 10 TYR HH H -1.645 -8.104 -6.284 1.00 . A A . 13 TYR HH 1 1
11 6601 1 1 10 TYR N N -9.067 -11.511 -7.240 1.00 . A A . 13 TYR N 1 1
11 6602 1 1 10 TYR O O -6.035 -11.084 -9.170 1.00 . A A . 13 TYR O 1 1
11 6603 1 1 10 TYR OH O -2.350 -7.687 -6.806 1.00 . A A . 13 TYR OH 1 1
11 6604 1 1 11 CYS C C -7.795 -13.920 -11.073 1.00 . A A . 14 CYS C 1 1
11 6605 1 1 11 CYS CA C -6.731 -13.636 -10.009 1.00 . A A . 14 CYS CA 1 1
11 6606 1 1 11 CYS CB C -6.216 -14.890 -9.347 1.00 . A A . 14 CYS CB 1 1
11 6607 1 1 11 CYS H H -8.156 -13.194 -8.475 1.00 . A A . 14 CYS H 1 1
11 6608 1 1 11 CYS HA H -5.894 -13.104 -10.437 1.00 . A A . 14 CYS HA 1 1
11 6609 1 1 11 CYS HB2 H -7.039 -15.518 -9.042 1.00 . A A . 14 CYS HB2 1 1
11 6610 1 1 11 CYS HB3 H -5.658 -15.422 -10.093 1.00 . A A . 14 CYS HB3 1 1
11 6611 1 1 11 CYS N N -7.391 -12.824 -8.951 1.00 . A A . 14 CYS N 1 1
11 6612 1 1 11 CYS O O -8.972 -13.868 -10.770 1.00 . A A . 14 CYS O 1 1
11 6613 1 1 11 CYS SG S -5.132 -14.606 -7.922 1.00 . A A . 14 CYS SG 1 1
11 6614 1 1 12 LEU C C -8.376 -15.960 -13.864 1.00 . A A . 15 LEU C 1 1
11 6615 1 1 12 LEU CA C -8.359 -14.491 -13.386 1.00 . A A . 15 LEU CA 1 1
11 6616 1 1 12 LEU CB C -8.010 -13.572 -14.602 1.00 . A A . 15 LEU CB 1 1
11 6617 1 1 12 LEU CD1 C -8.699 -11.151 -14.434 1.00 . A A . 15 LEU CD1 1 1
11 6618 1 1 12 LEU CD2 C -9.197 -12.406 -16.540 1.00 . A A . 15 LEU CD2 1 1
11 6619 1 1 12 LEU CG C -9.110 -12.533 -14.986 1.00 . A A . 15 LEU CG 1 1
11 6620 1 1 12 LEU H H -6.412 -14.218 -12.465 1.00 . A A . 15 LEU H 1 1
11 6621 1 1 12 LEU HA H -9.352 -14.271 -13.029 1.00 . A A . 15 LEU HA 1 1
11 6622 1 1 12 LEU HB2 H -7.092 -13.044 -14.407 1.00 . A A . 15 LEU HB2 1 1
11 6623 1 1 12 LEU HB3 H -7.825 -14.201 -15.456 1.00 . A A . 15 LEU HB3 1 1
11 6624 1 1 12 LEU HD11 H -7.698 -10.889 -14.741 1.00 . A A . 15 LEU HD11 1 1
11 6625 1 1 12 LEU HD12 H -9.367 -10.368 -14.762 1.00 . A A . 15 LEU HD12 1 1
11 6626 1 1 12 LEU HD13 H -8.718 -11.166 -13.362 1.00 . A A . 15 LEU HD13 1 1
11 6627 1 1 12 LEU HD21 H -8.396 -12.943 -17.029 1.00 . A A . 15 LEU HD21 1 1
11 6628 1 1 12 LEU HD22 H -10.133 -12.805 -16.895 1.00 . A A . 15 LEU HD22 1 1
11 6629 1 1 12 LEU HD23 H -9.134 -11.370 -16.844 1.00 . A A . 15 LEU HD23 1 1
11 6630 1 1 12 LEU HG H -10.073 -12.819 -14.584 1.00 . A A . 15 LEU HG 1 1
11 6631 1 1 12 LEU N N -7.379 -14.205 -12.280 1.00 . A A . 15 LEU N 1 1
11 6632 1 1 12 LEU O O -9.417 -16.503 -14.169 1.00 . A A . 15 LEU O 1 1
11 6633 1 1 13 ASN C C -6.033 -18.942 -13.687 1.00 . A A . 16 ASN C 1 1
11 6634 1 1 13 ASN CA C -7.037 -17.975 -14.380 1.00 . A A . 16 ASN CA 1 1
11 6635 1 1 13 ASN CB C -6.672 -17.976 -15.872 1.00 . A A . 16 ASN CB 1 1
11 6636 1 1 13 ASN CG C -7.887 -17.717 -16.720 1.00 . A A . 16 ASN CG 1 1
11 6637 1 1 13 ASN H H -6.451 -16.008 -13.624 1.00 . A A . 16 ASN H 1 1
11 6638 1 1 13 ASN HA H -8.008 -18.428 -14.276 1.00 . A A . 16 ASN HA 1 1
11 6639 1 1 13 ASN HB2 H -5.915 -17.252 -16.124 1.00 . A A . 16 ASN HB2 1 1
11 6640 1 1 13 ASN HB3 H -6.333 -18.967 -16.130 1.00 . A A . 16 ASN HB3 1 1
11 6641 1 1 13 ASN HD21 H -7.846 -15.754 -16.445 1.00 . A A . 16 ASN HD21 1 1
11 6642 1 1 13 ASN HD22 H -9.110 -16.366 -17.412 1.00 . A A . 16 ASN HD22 1 1
11 6643 1 1 13 ASN N N -7.204 -16.545 -13.917 1.00 . A A . 16 ASN N 1 1
11 6644 1 1 13 ASN ND2 N -8.312 -16.505 -16.868 1.00 . A A . 16 ASN ND2 1 1
11 6645 1 1 13 ASN O O -6.422 -19.788 -12.910 1.00 . A A . 16 ASN O 1 1
11 6646 1 1 13 ASN OD1 O -8.469 -18.625 -17.272 1.00 . A A . 16 ASN OD1 1 1
11 6647 1 1 14 GLY C C -3.617 -19.349 -11.874 1.00 . A A . 17 GLY C 1 1
11 6648 1 1 14 GLY CA C -3.727 -19.707 -13.366 1.00 . A A . 17 GLY CA 1 1
11 6649 1 1 14 GLY H H -4.468 -18.109 -14.618 1.00 . A A . 17 GLY H 1 1
11 6650 1 1 14 GLY HA2 H -4.019 -20.741 -13.487 1.00 . A A . 17 GLY HA2 1 1
11 6651 1 1 14 GLY HA3 H -2.771 -19.567 -13.854 1.00 . A A . 17 GLY HA3 1 1
11 6652 1 1 14 GLY N N -4.757 -18.803 -13.992 1.00 . A A . 17 GLY N 1 1
11 6653 1 1 14 GLY O O -3.113 -20.089 -11.058 1.00 . A A . 17 GLY O 1 1
11 6654 1 1 15 GLY C C -3.576 -18.188 -9.094 1.00 . A A . 18 GLY C 1 1
11 6655 1 1 15 GLY CA C -4.186 -17.517 -10.309 1.00 . A A . 18 GLY CA 1 1
11 6656 1 1 15 GLY H H -4.491 -17.676 -12.376 1.00 . A A . 18 GLY H 1 1
11 6657 1 1 15 GLY HA2 H -3.738 -16.541 -10.423 1.00 . A A . 18 GLY HA2 1 1
11 6658 1 1 15 GLY HA3 H -5.227 -17.384 -10.080 1.00 . A A . 18 GLY HA3 1 1
11 6659 1 1 15 GLY N N -4.122 -18.175 -11.627 1.00 . A A . 18 GLY N 1 1
11 6660 1 1 15 GLY O O -4.304 -18.503 -8.169 1.00 . A A . 18 GLY O 1 1
11 6661 1 1 16 VAL C C -1.315 -17.838 -7.057 1.00 . A A . 19 VAL C 1 1
11 6662 1 1 16 VAL CA C -1.691 -19.039 -7.899 1.00 . A A . 19 VAL CA 1 1
11 6663 1 1 16 VAL CB C -0.457 -19.897 -8.345 1.00 . A A . 19 VAL CB 1 1
11 6664 1 1 16 VAL CG1 C 0.665 -19.903 -7.299 1.00 . A A . 19 VAL CG1 1 1
11 6665 1 1 16 VAL CG2 C -0.925 -21.332 -8.586 1.00 . A A . 19 VAL CG2 1 1
11 6666 1 1 16 VAL H H -1.683 -18.171 -9.825 1.00 . A A . 19 VAL H 1 1
11 6667 1 1 16 VAL HA H -2.456 -19.584 -7.369 1.00 . A A . 19 VAL HA 1 1
11 6668 1 1 16 VAL HB H -0.054 -19.513 -9.263 1.00 . A A . 19 VAL HB 1 1
11 6669 1 1 16 VAL HG11 H 0.249 -19.957 -6.304 1.00 . A A . 19 VAL HG11 1 1
11 6670 1 1 16 VAL HG12 H 1.335 -20.729 -7.464 1.00 . A A . 19 VAL HG12 1 1
11 6671 1 1 16 VAL HG13 H 1.224 -18.984 -7.380 1.00 . A A . 19 VAL HG13 1 1
11 6672 1 1 16 VAL HG21 H -1.697 -21.328 -9.343 1.00 . A A . 19 VAL HG21 1 1
11 6673 1 1 16 VAL HG22 H -0.101 -21.937 -8.932 1.00 . A A . 19 VAL HG22 1 1
11 6674 1 1 16 VAL HG23 H -1.319 -21.758 -7.676 1.00 . A A . 19 VAL HG23 1 1
11 6675 1 1 16 VAL N N -2.283 -18.399 -9.088 1.00 . A A . 19 VAL N 1 1
11 6676 1 1 16 VAL O O -0.286 -17.206 -7.214 1.00 . A A . 19 VAL O 1 1
11 6677 1 1 17 ABA C C -0.777 -16.723 -4.464 1.00 . A A . 20 ABA C 1 1
11 6678 1 1 17 ABA CA C -2.059 -16.444 -5.245 1.00 . A A . 20 ABA CA 1 1
11 6679 1 1 17 ABA CB C -3.296 -16.404 -4.342 1.00 . A A . 20 ABA CB 1 1
11 6680 1 1 17 ABA CG C -3.166 -15.263 -3.295 1.00 . A A . 20 ABA CG 1 1
11 6681 1 1 17 ABA H H -3.034 -18.133 -6.137 1.00 . A A . 20 ABA H 1 1
11 6682 1 1 17 ABA HA H -1.963 -15.529 -5.812 1.00 . A A . 20 ABA HA 1 1
11 6683 1 1 17 ABA HB2 H -3.418 -17.331 -3.820 1.00 . A A . 20 ABA HB2 1 1
11 6684 1 1 17 ABA HB3 H -4.149 -16.308 -4.999 1.00 . A A . 20 ABA HB3 1 1
11 6685 1 1 17 ABA HG1 H -2.150 -14.887 -3.222 1.00 . A A . 20 ABA HG1 1 1
11 6686 1 1 17 ABA HG2 H -3.439 -15.607 -2.312 1.00 . A A . 20 ABA HG2 1 1
11 6687 1 1 17 ABA HG3 H -3.821 -14.446 -3.558 1.00 . A A . 20 ABA HG3 1 1
11 6688 1 1 17 ABA N N -2.229 -17.574 -6.172 1.00 . A A . 20 ABA N 1 1
11 6689 1 1 17 ABA O O -0.671 -17.694 -3.739 1.00 . A A . 20 ABA O 1 1
11 6690 1 1 18 MET C C 1.756 -14.519 -3.584 1.00 . A A . 21 MET C 1 1
11 6691 1 1 18 MET CA C 1.476 -15.957 -3.989 1.00 . A A . 21 MET CA 1 1
11 6692 1 1 18 MET CB C 2.541 -16.503 -4.982 1.00 . A A . 21 MET CB 1 1
11 6693 1 1 18 MET CE C 5.356 -16.463 -6.241 1.00 . A A . 21 MET CE 1 1
11 6694 1 1 18 MET CG C 2.683 -15.642 -6.254 1.00 . A A . 21 MET CG 1 1
11 6695 1 1 18 MET H H 0.021 -15.085 -5.271 1.00 . A A . 21 MET H 1 1
11 6696 1 1 18 MET HA H 1.382 -16.580 -3.109 1.00 . A A . 21 MET HA 1 1
11 6697 1 1 18 MET HB2 H 3.487 -16.564 -4.473 1.00 . A A . 21 MET HB2 1 1
11 6698 1 1 18 MET HB3 H 2.246 -17.498 -5.280 1.00 . A A . 21 MET HB3 1 1
11 6699 1 1 18 MET HE1 H 5.460 -15.703 -5.479 1.00 . A A . 21 MET HE1 1 1
11 6700 1 1 18 MET HE2 H 5.123 -17.413 -5.783 1.00 . A A . 21 MET HE2 1 1
11 6701 1 1 18 MET HE3 H 6.287 -16.555 -6.782 1.00 . A A . 21 MET HE3 1 1
11 6702 1 1 18 MET HG2 H 1.769 -15.751 -6.818 1.00 . A A . 21 MET HG2 1 1
11 6703 1 1 18 MET HG3 H 2.776 -14.605 -5.973 1.00 . A A . 21 MET HG3 1 1
11 6704 1 1 18 MET N N 0.164 -15.850 -4.667 1.00 . A A . 21 MET N 1 1
11 6705 1 1 18 MET O O 1.189 -13.603 -4.149 1.00 . A A . 21 MET O 1 1
11 6706 1 1 18 MET SD S 4.042 -15.998 -7.400 1.00 . A A . 21 MET SD 1 1
11 6707 1 1 19 HIS C C 4.190 -12.527 -2.893 1.00 . A A . 22 HIS C 1 1
11 6708 1 1 19 HIS CA C 2.875 -12.885 -2.249 1.00 . A A . 22 HIS CA 1 1
11 6709 1 1 19 HIS CB C 2.941 -12.830 -0.753 1.00 . A A . 22 HIS CB 1 1
11 6710 1 1 19 HIS CD2 C 3.107 -11.049 1.119 1.00 . A A . 22 HIS CD2 1 1
11 6711 1 1 19 HIS CE1 C 3.325 -9.417 -0.060 1.00 . A A . 22 HIS CE1 1 1
11 6712 1 1 19 HIS CG C 3.095 -11.411 -0.203 1.00 . A A . 22 HIS CG 1 1
11 6713 1 1 19 HIS H H 3.092 -15.034 -2.196 1.00 . A A . 22 HIS H 1 1
11 6714 1 1 19 HIS HA H 2.084 -12.256 -2.619 1.00 . A A . 22 HIS HA 1 1
11 6715 1 1 19 HIS HB2 H 2.008 -13.230 -0.392 1.00 . A A . 22 HIS HB2 1 1
11 6716 1 1 19 HIS HB3 H 3.778 -13.424 -0.431 1.00 . A A . 22 HIS HB3 1 1
11 6717 1 1 19 HIS HD1 H 3.258 -10.261 -1.925 1.00 . A A . 22 HIS HD1 1 1
11 6718 1 1 19 HIS HD2 H 3.011 -11.721 1.960 1.00 . A A . 22 HIS HD2 1 1
11 6719 1 1 19 HIS HE1 H 3.461 -8.392 -0.360 1.00 . A A . 22 HIS HE1 1 1
11 6720 1 1 19 HIS N N 2.616 -14.299 -2.638 1.00 . A A . 22 HIS N 1 1
11 6721 1 1 19 HIS ND1 N 3.232 -10.360 -0.952 1.00 . A A . 22 HIS ND1 1 1
11 6722 1 1 19 HIS NE2 N 3.257 -9.755 1.201 1.00 . A A . 22 HIS NE2 1 1
11 6723 1 1 19 HIS O O 5.153 -13.252 -2.747 1.00 . A A . 22 HIS O 1 1
11 6724 1 1 20 ILE C C 6.138 -9.831 -3.530 1.00 . A A . 23 ILE C 1 1
11 6725 1 1 20 ILE CA C 5.447 -11.002 -4.257 1.00 . A A . 23 ILE CA 1 1
11 6726 1 1 20 ILE CB C 5.019 -10.659 -5.709 1.00 . A A . 23 ILE CB 1 1
11 6727 1 1 20 ILE CD1 C 5.517 -12.832 -6.965 1.00 . A A . 23 ILE CD1 1 1
11 6728 1 1 20 ILE CG1 C 5.969 -11.371 -6.673 1.00 . A A . 23 ILE CG1 1 1
11 6729 1 1 20 ILE CG2 C 5.024 -9.123 -5.952 1.00 . A A . 23 ILE CG2 1 1
11 6730 1 1 20 ILE H H 3.431 -10.831 -3.704 1.00 . A A . 23 ILE H 1 1
11 6731 1 1 20 ILE HA H 6.085 -11.855 -4.277 1.00 . A A . 23 ILE HA 1 1
11 6732 1 1 20 ILE HB H 4.018 -11.009 -5.897 1.00 . A A . 23 ILE HB 1 1
11 6733 1 1 20 ILE HD11 H 4.855 -13.212 -6.201 1.00 . A A . 23 ILE HD11 1 1
11 6734 1 1 20 ILE HD12 H 4.999 -12.882 -7.913 1.00 . A A . 23 ILE HD12 1 1
11 6735 1 1 20 ILE HD13 H 6.374 -13.488 -7.028 1.00 . A A . 23 ILE HD13 1 1
11 6736 1 1 20 ILE HG12 H 5.972 -10.812 -7.582 1.00 . A A . 23 ILE HG12 1 1
11 6737 1 1 20 ILE HG13 H 6.967 -11.363 -6.261 1.00 . A A . 23 ILE HG13 1 1
11 6738 1 1 20 ILE HG21 H 4.697 -8.629 -5.052 1.00 . A A . 23 ILE HG21 1 1
11 6739 1 1 20 ILE HG22 H 6.031 -8.786 -6.156 1.00 . A A . 23 ILE HG22 1 1
11 6740 1 1 20 ILE HG23 H 4.380 -8.836 -6.762 1.00 . A A . 23 ILE HG23 1 1
11 6741 1 1 20 ILE N N 4.206 -11.422 -3.586 1.00 . A A . 23 ILE N 1 1
11 6742 1 1 20 ILE O O 6.952 -9.142 -4.115 1.00 . A A . 23 ILE O 1 1
11 6743 1 1 21 GLU C C 7.797 -8.162 -1.918 1.00 . A A . 24 GLU C 1 1
11 6744 1 1 21 GLU CA C 6.388 -8.523 -1.461 1.00 . A A . 24 GLU CA 1 1
11 6745 1 1 21 GLU CB C 6.422 -8.922 0.053 1.00 . A A . 24 GLU CB 1 1
11 6746 1 1 21 GLU CD C 6.736 -6.454 0.635 1.00 . A A . 24 GLU CD 1 1
11 6747 1 1 21 GLU CG C 5.928 -7.728 0.939 1.00 . A A . 24 GLU CG 1 1
11 6748 1 1 21 GLU H H 5.148 -10.276 -1.920 1.00 . A A . 24 GLU H 1 1
11 6749 1 1 21 GLU HA H 5.779 -7.668 -1.676 1.00 . A A . 24 GLU HA 1 1
11 6750 1 1 21 GLU HB2 H 5.803 -9.787 0.236 1.00 . A A . 24 GLU HB2 1 1
11 6751 1 1 21 GLU HB3 H 7.432 -9.166 0.352 1.00 . A A . 24 GLU HB3 1 1
11 6752 1 1 21 GLU HG2 H 4.882 -7.517 0.783 1.00 . A A . 24 GLU HG2 1 1
11 6753 1 1 21 GLU HG3 H 6.057 -7.970 1.984 1.00 . A A . 24 GLU HG3 1 1
11 6754 1 1 21 GLU N N 5.796 -9.643 -2.283 1.00 . A A . 24 GLU N 1 1
11 6755 1 1 21 GLU O O 8.142 -7.022 -2.146 1.00 . A A . 24 GLU O 1 1
11 6756 1 1 21 GLU OE1 O 7.904 -6.455 0.982 1.00 . A A . 24 GLU OE1 1 1
11 6757 1 1 21 GLU OE2 O 6.129 -5.557 0.074 1.00 . A A . 24 GLU OE2 1 1
11 6758 1 1 22 SER C C 10.288 -8.088 -3.456 1.00 . A A . 25 SER C 1 1
11 6759 1 1 22 SER CA C 9.960 -9.196 -2.457 1.00 . A A . 25 SER CA 1 1
11 6760 1 1 22 SER CB C 10.250 -10.552 -3.061 1.00 . A A . 25 SER CB 1 1
11 6761 1 1 22 SER H H 8.105 -10.063 -1.780 1.00 . A A . 25 SER H 1 1
11 6762 1 1 22 SER HA H 10.551 -9.008 -1.590 1.00 . A A . 25 SER HA 1 1
11 6763 1 1 22 SER HB2 H 9.504 -10.797 -3.810 1.00 . A A . 25 SER HB2 1 1
11 6764 1 1 22 SER HB3 H 11.239 -10.606 -3.486 1.00 . A A . 25 SER HB3 1 1
11 6765 1 1 22 SER HG H 9.629 -12.202 -2.185 1.00 . A A . 25 SER HG 1 1
11 6766 1 1 22 SER N N 8.537 -9.219 -2.018 1.00 . A A . 25 SER N 1 1
11 6767 1 1 22 SER O O 11.293 -7.413 -3.381 1.00 . A A . 25 SER O 1 1
11 6768 1 1 22 SER OG O 10.125 -11.416 -1.936 1.00 . A A . 25 SER OG 1 1
11 6769 1 1 23 LEU C C 8.367 -5.932 -5.345 1.00 . A A . 26 LEU C 1 1
11 6770 1 1 23 LEU CA C 9.468 -6.969 -5.469 1.00 . A A . 26 LEU CA 1 1
11 6771 1 1 23 LEU CB C 9.320 -7.605 -6.892 1.00 . A A . 26 LEU CB 1 1
11 6772 1 1 23 LEU CD1 C 8.366 -9.527 -8.193 1.00 . A A . 26 LEU CD1 1 1
11 6773 1 1 23 LEU CD2 C 10.224 -9.936 -6.539 1.00 . A A . 26 LEU CD2 1 1
11 6774 1 1 23 LEU CG C 8.961 -9.085 -6.830 1.00 . A A . 26 LEU CG 1 1
11 6775 1 1 23 LEU H H 8.631 -8.592 -4.305 1.00 . A A . 26 LEU H 1 1
11 6776 1 1 23 LEU HA H 10.417 -6.489 -5.415 1.00 . A A . 26 LEU HA 1 1
11 6777 1 1 23 LEU HB2 H 8.529 -7.088 -7.424 1.00 . A A . 26 LEU HB2 1 1
11 6778 1 1 23 LEU HB3 H 10.235 -7.461 -7.443 1.00 . A A . 26 LEU HB3 1 1
11 6779 1 1 23 LEU HD11 H 9.049 -9.295 -8.998 1.00 . A A . 26 LEU HD11 1 1
11 6780 1 1 23 LEU HD12 H 8.180 -10.590 -8.200 1.00 . A A . 26 LEU HD12 1 1
11 6781 1 1 23 LEU HD13 H 7.433 -9.012 -8.380 1.00 . A A . 26 LEU HD13 1 1
11 6782 1 1 23 LEU HD21 H 10.821 -9.491 -5.757 1.00 . A A . 26 LEU HD21 1 1
11 6783 1 1 23 LEU HD22 H 9.933 -10.931 -6.236 1.00 . A A . 26 LEU HD22 1 1
11 6784 1 1 23 LEU HD23 H 10.843 -10.015 -7.423 1.00 . A A . 26 LEU HD23 1 1
11 6785 1 1 23 LEU HG H 8.229 -9.150 -6.043 1.00 . A A . 26 LEU HG 1 1
11 6786 1 1 23 LEU N N 9.381 -7.977 -4.375 1.00 . A A . 26 LEU N 1 1
11 6787 1 1 23 LEU O O 8.568 -4.788 -5.698 1.00 . A A . 26 LEU O 1 1
11 6788 1 1 24 ASP C C 5.142 -5.575 -3.586 1.00 . A A . 27 ASP C 1 1
11 6789 1 1 24 ASP CA C 6.123 -5.353 -4.727 1.00 . A A . 27 ASP CA 1 1
11 6790 1 1 24 ASP CB C 5.343 -5.320 -6.081 1.00 . A A . 27 ASP CB 1 1
11 6791 1 1 24 ASP CG C 6.129 -4.477 -7.103 1.00 . A A . 27 ASP CG 1 1
11 6792 1 1 24 ASP H H 7.137 -7.274 -4.557 1.00 . A A . 27 ASP H 1 1
11 6793 1 1 24 ASP HA H 6.574 -4.391 -4.551 1.00 . A A . 27 ASP HA 1 1
11 6794 1 1 24 ASP HB2 H 5.213 -6.319 -6.472 1.00 . A A . 27 ASP HB2 1 1
11 6795 1 1 24 ASP HB3 H 4.368 -4.876 -5.943 1.00 . A A . 27 ASP HB3 1 1
11 6796 1 1 24 ASP N N 7.231 -6.342 -4.852 1.00 . A A . 27 ASP N 1 1
11 6797 1 1 24 ASP O O 5.216 -4.949 -2.549 1.00 . A A . 27 ASP O 1 1
11 6798 1 1 24 ASP OD1 O 6.100 -3.266 -6.946 1.00 . A A . 27 ASP OD1 1 1
11 6799 1 1 24 ASP OD2 O 6.710 -5.098 -7.978 1.00 . A A . 27 ASP OD2 1 1
11 6800 1 1 25 SER C C 2.602 -8.154 -3.007 1.00 . A A . 28 SER C 1 1
11 6801 1 1 25 SER CA C 3.194 -6.775 -2.773 1.00 . A A . 28 SER CA 1 1
11 6802 1 1 25 SER CB C 2.178 -5.575 -2.837 1.00 . A A . 28 SER CB 1 1
11 6803 1 1 25 SER H H 4.234 -6.968 -4.680 1.00 . A A . 28 SER H 1 1
11 6804 1 1 25 SER HA H 3.607 -6.780 -1.790 1.00 . A A . 28 SER HA 1 1
11 6805 1 1 25 SER HB2 H 1.801 -5.365 -1.847 1.00 . A A . 28 SER HB2 1 1
11 6806 1 1 25 SER HB3 H 2.679 -4.685 -3.198 1.00 . A A . 28 SER HB3 1 1
11 6807 1 1 25 SER HG H 1.302 -5.539 -4.575 1.00 . A A . 28 SER HG 1 1
11 6808 1 1 25 SER N N 4.225 -6.479 -3.819 1.00 . A A . 28 SER N 1 1
11 6809 1 1 25 SER O O 3.346 -9.084 -3.221 1.00 . A A . 28 SER O 1 1
11 6810 1 1 25 SER OG O 1.098 -5.908 -3.703 1.00 . A A . 28 SER OG 1 1
11 6811 1 1 26 TYR C C 0.237 -9.735 -4.655 1.00 . A A . 29 TYR C 1 1
11 6812 1 1 26 TYR CA C 0.678 -9.653 -3.193 1.00 . A A . 29 TYR CA 1 1
11 6813 1 1 26 TYR CB C -0.544 -9.806 -2.236 1.00 . A A . 29 TYR CB 1 1
11 6814 1 1 26 TYR CD1 C -1.497 -11.788 -3.468 1.00 . A A . 29 TYR CD1 1 1
11 6815 1 1 26 TYR CD2 C -2.931 -9.935 -3.101 1.00 . A A . 29 TYR CD2 1 1
11 6816 1 1 26 TYR CE1 C -2.502 -12.429 -4.130 1.00 . A A . 29 TYR CE1 1 1
11 6817 1 1 26 TYR CE2 C -3.939 -10.588 -3.766 1.00 . A A . 29 TYR CE2 1 1
11 6818 1 1 26 TYR CG C -1.698 -10.530 -2.946 1.00 . A A . 29 TYR CG 1 1
11 6819 1 1 26 TYR CZ C -3.726 -11.847 -4.285 1.00 . A A . 29 TYR CZ 1 1
11 6820 1 1 26 TYR H H 0.825 -7.478 -2.787 1.00 . A A . 29 TYR H 1 1
11 6821 1 1 26 TYR HA H 1.392 -10.458 -3.046 1.00 . A A . 29 TYR HA 1 1
11 6822 1 1 26 TYR HB2 H -0.256 -10.381 -1.370 1.00 . A A . 29 TYR HB2 1 1
11 6823 1 1 26 TYR HB3 H -0.886 -8.834 -1.928 1.00 . A A . 29 TYR HB3 1 1
11 6824 1 1 26 TYR HD1 H -0.547 -12.285 -3.355 1.00 . A A . 29 TYR HD1 1 1
11 6825 1 1 26 TYR HD2 H -3.118 -8.950 -2.705 1.00 . A A . 29 TYR HD2 1 1
11 6826 1 1 26 TYR HE1 H -2.329 -13.401 -4.558 1.00 . A A . 29 TYR HE1 1 1
11 6827 1 1 26 TYR HE2 H -4.893 -10.098 -3.878 1.00 . A A . 29 TYR HE2 1 1
11 6828 1 1 26 TYR HH H -5.518 -12.487 -4.430 1.00 . A A . 29 TYR HH 1 1
11 6829 1 1 26 TYR N N 1.320 -8.305 -2.967 1.00 . A A . 29 TYR N 1 1
11 6830 1 1 26 TYR O O -0.284 -8.789 -5.221 1.00 . A A . 29 TYR O 1 1
11 6831 1 1 26 TYR OH O -4.708 -12.554 -4.942 1.00 . A A . 29 TYR OH 1 1
11 6832 1 1 27 THR C C -0.322 -12.582 -6.879 1.00 . A A . 30 THR C 1 1
11 6833 1 1 27 THR CA C 0.108 -11.145 -6.613 1.00 . A A . 30 THR CA 1 1
11 6834 1 1 27 THR CB C 1.351 -10.741 -7.382 1.00 . A A . 30 THR CB 1 1
11 6835 1 1 27 THR CG2 C 2.333 -11.891 -7.695 1.00 . A A . 30 THR CG2 1 1
11 6836 1 1 27 THR H H 0.850 -11.651 -4.690 1.00 . A A . 30 THR H 1 1
11 6837 1 1 27 THR HA H -0.706 -10.492 -6.873 1.00 . A A . 30 THR HA 1 1
11 6838 1 1 27 THR HB H 1.828 -9.950 -6.809 1.00 . A A . 30 THR HB 1 1
11 6839 1 1 27 THR HG1 H 1.188 -9.470 -8.865 1.00 . A A . 30 THR HG1 1 1
11 6840 1 1 27 THR HG21 H 2.537 -12.468 -6.806 1.00 . A A . 30 THR HG21 1 1
11 6841 1 1 27 THR HG22 H 1.934 -12.550 -8.455 1.00 . A A . 30 THR HG22 1 1
11 6842 1 1 27 THR HG23 H 3.258 -11.475 -8.070 1.00 . A A . 30 THR HG23 1 1
11 6843 1 1 27 THR N N 0.463 -10.903 -5.199 1.00 . A A . 30 THR N 1 1
11 6844 1 1 27 THR O O -0.501 -13.372 -5.973 1.00 . A A . 30 THR O 1 1
11 6845 1 1 27 THR OG1 O 0.854 -10.347 -8.652 1.00 . A A . 30 THR OG1 1 1
11 6846 1 1 28 CYS C C 0.191 -14.728 -9.497 1.00 . A A . 31 CYS C 1 1
11 6847 1 1 28 CYS CA C -0.872 -14.255 -8.507 1.00 . A A . 31 CYS CA 1 1
11 6848 1 1 28 CYS CB C -2.291 -14.229 -9.130 1.00 . A A . 31 CYS CB 1 1
11 6849 1 1 28 CYS H H -0.309 -12.194 -8.819 1.00 . A A . 31 CYS H 1 1
11 6850 1 1 28 CYS HA H -0.854 -14.901 -7.643 1.00 . A A . 31 CYS HA 1 1
11 6851 1 1 28 CYS HB2 H -2.750 -13.262 -8.984 1.00 . A A . 31 CYS HB2 1 1
11 6852 1 1 28 CYS HB3 H -2.243 -14.417 -10.195 1.00 . A A . 31 CYS HB3 1 1
11 6853 1 1 28 CYS N N -0.472 -12.882 -8.131 1.00 . A A . 31 CYS N 1 1
11 6854 1 1 28 CYS O O 0.801 -13.938 -10.193 1.00 . A A . 31 CYS O 1 1
11 6855 1 1 28 CYS SG S -3.360 -15.470 -8.363 1.00 . A A . 31 CYS SG 1 1
11 6856 1 1 29 ASN C C 0.451 -17.298 -11.399 1.00 . A A . 32 ASN C 1 1
11 6857 1 1 29 ASN CA C 1.387 -16.638 -10.417 1.00 . A A . 32 ASN CA 1 1
11 6858 1 1 29 ASN CB C 2.239 -17.670 -9.614 1.00 . A A . 32 ASN CB 1 1
11 6859 1 1 29 ASN CG C 3.726 -17.601 -9.998 1.00 . A A . 32 ASN CG 1 1
11 6860 1 1 29 ASN H H -0.127 -16.579 -8.904 1.00 . A A . 32 ASN H 1 1
11 6861 1 1 29 ASN HA H 1.994 -15.907 -10.928 1.00 . A A . 32 ASN HA 1 1
11 6862 1 1 29 ASN HB2 H 2.157 -17.456 -8.560 1.00 . A A . 32 ASN HB2 1 1
11 6863 1 1 29 ASN HB3 H 1.895 -18.677 -9.792 1.00 . A A . 32 ASN HB3 1 1
11 6864 1 1 29 ASN HD21 H 4.289 -19.071 -8.784 1.00 . A A . 32 ASN HD21 1 1
11 6865 1 1 29 ASN HD22 H 5.517 -18.339 -9.711 1.00 . A A . 32 ASN HD22 1 1
11 6866 1 1 29 ASN N N 0.392 -16.012 -9.512 1.00 . A A . 32 ASN N 1 1
11 6867 1 1 29 ASN ND2 N 4.578 -18.412 -9.444 1.00 . A A . 32 ASN ND2 1 1
11 6868 1 1 29 ASN O O -0.148 -18.315 -11.111 1.00 . A A . 32 ASN O 1 1
11 6869 1 1 29 ASN OD1 O 4.150 -16.806 -10.810 1.00 . A A . 32 ASN OD1 1 1
11 6870 1 1 30 CYS C C 0.209 -18.273 -14.372 1.00 . A A . 33 CYS C 1 1
11 6871 1 1 30 CYS CA C -0.577 -17.281 -13.556 1.00 . A A . 33 CYS CA 1 1
11 6872 1 1 30 CYS CB C -1.116 -16.136 -14.380 1.00 . A A . 33 CYS CB 1 1
11 6873 1 1 30 CYS H H 0.798 -15.872 -12.725 1.00 . A A . 33 CYS H 1 1
11 6874 1 1 30 CYS HA H -1.379 -17.803 -13.057 1.00 . A A . 33 CYS HA 1 1
11 6875 1 1 30 CYS HB2 H -0.367 -15.612 -14.956 1.00 . A A . 33 CYS HB2 1 1
11 6876 1 1 30 CYS HB3 H -1.807 -16.541 -15.101 1.00 . A A . 33 CYS HB3 1 1
11 6877 1 1 30 CYS N N 0.320 -16.698 -12.541 1.00 . A A . 33 CYS N 1 1
11 6878 1 1 30 CYS O O 1.415 -18.369 -14.263 1.00 . A A . 33 CYS O 1 1
11 6879 1 1 30 CYS SG S -2.037 -14.944 -13.378 1.00 . A A . 33 CYS SG 1 1
11 6880 1 1 31 VAL C C 1.106 -19.383 -17.043 1.00 . A A . 34 VAL C 1 1
11 6881 1 1 31 VAL CA C 0.206 -20.008 -16.004 1.00 . A A . 34 VAL CA 1 1
11 6882 1 1 31 VAL CB C -0.874 -20.895 -16.674 1.00 . A A . 34 VAL CB 1 1
11 6883 1 1 31 VAL CG1 C -1.754 -20.090 -17.617 1.00 . A A . 34 VAL CG1 1 1
11 6884 1 1 31 VAL CG2 C -0.322 -22.106 -17.443 1.00 . A A . 34 VAL CG2 1 1
11 6885 1 1 31 VAL H H -1.458 -18.890 -15.251 1.00 . A A . 34 VAL H 1 1
11 6886 1 1 31 VAL HA H 0.840 -20.552 -15.313 1.00 . A A . 34 VAL HA 1 1
11 6887 1 1 31 VAL HB H -1.521 -21.242 -15.900 1.00 . A A . 34 VAL HB 1 1
11 6888 1 1 31 VAL HG11 H -1.902 -19.091 -17.237 1.00 . A A . 34 VAL HG11 1 1
11 6889 1 1 31 VAL HG12 H -1.373 -20.033 -18.623 1.00 . A A . 34 VAL HG12 1 1
11 6890 1 1 31 VAL HG13 H -2.712 -20.584 -17.659 1.00 . A A . 34 VAL HG13 1 1
11 6891 1 1 31 VAL HG21 H 0.415 -22.637 -16.863 1.00 . A A . 34 VAL HG21 1 1
11 6892 1 1 31 VAL HG22 H -1.144 -22.774 -17.661 1.00 . A A . 34 VAL HG22 1 1
11 6893 1 1 31 VAL HG23 H 0.100 -21.802 -18.388 1.00 . A A . 34 VAL HG23 1 1
11 6894 1 1 31 VAL N N -0.493 -19.003 -15.182 1.00 . A A . 34 VAL N 1 1
11 6895 1 1 31 VAL O O 1.018 -18.229 -17.389 1.00 . A A . 34 VAL O 1 1
11 6896 1 1 32 ILE C C 2.206 -19.208 -19.755 1.00 . A A . 35 ILE C 1 1
11 6897 1 1 32 ILE CA C 2.954 -19.850 -18.572 1.00 . A A . 35 ILE CA 1 1
11 6898 1 1 32 ILE CB C 3.700 -21.137 -19.003 1.00 . A A . 35 ILE CB 1 1
11 6899 1 1 32 ILE CD1 C 5.542 -21.921 -20.561 1.00 . A A . 35 ILE CD1 1 1
11 6900 1 1 32 ILE CG1 C 4.378 -20.938 -20.384 1.00 . A A . 35 ILE CG1 1 1
11 6901 1 1 32 ILE CG2 C 2.711 -22.325 -19.086 1.00 . A A . 35 ILE CG2 1 1
11 6902 1 1 32 ILE H H 1.914 -21.142 -17.158 1.00 . A A . 35 ILE H 1 1
11 6903 1 1 32 ILE HA H 3.637 -19.121 -18.158 1.00 . A A . 35 ILE HA 1 1
11 6904 1 1 32 ILE HB H 4.433 -21.347 -18.242 1.00 . A A . 35 ILE HB 1 1
11 6905 1 1 32 ILE HD11 H 6.171 -21.938 -19.683 1.00 . A A . 35 ILE HD11 1 1
11 6906 1 1 32 ILE HD12 H 5.175 -22.922 -20.742 1.00 . A A . 35 ILE HD12 1 1
11 6907 1 1 32 ILE HD13 H 6.147 -21.624 -21.406 1.00 . A A . 35 ILE HD13 1 1
11 6908 1 1 32 ILE HG12 H 3.649 -21.093 -21.167 1.00 . A A . 35 ILE HG12 1 1
11 6909 1 1 32 ILE HG13 H 4.739 -19.922 -20.465 1.00 . A A . 35 ILE HG13 1 1
11 6910 1 1 32 ILE HG21 H 1.795 -22.007 -19.562 1.00 . A A . 35 ILE HG21 1 1
11 6911 1 1 32 ILE HG22 H 3.133 -23.127 -19.669 1.00 . A A . 35 ILE HG22 1 1
11 6912 1 1 32 ILE HG23 H 2.491 -22.706 -18.099 1.00 . A A . 35 ILE HG23 1 1
11 6913 1 1 32 ILE N N 1.960 -20.234 -17.523 1.00 . A A . 35 ILE N 1 1
11 6914 1 1 32 ILE O O 2.767 -18.525 -20.591 1.00 . A A . 35 ILE O 1 1
11 6915 1 1 33 GLY C C -0.760 -17.722 -20.420 1.00 . A A . 36 GLY C 1 1
11 6916 1 1 33 GLY CA C 0.039 -18.945 -20.830 1.00 . A A . 36 GLY CA 1 1
11 6917 1 1 33 GLY H H 0.588 -20.038 -19.051 1.00 . A A . 36 GLY H 1 1
11 6918 1 1 33 GLY HA2 H 0.635 -18.681 -21.679 1.00 . A A . 36 GLY HA2 1 1
11 6919 1 1 33 GLY HA3 H -0.655 -19.714 -21.127 1.00 . A A . 36 GLY HA3 1 1
11 6920 1 1 33 GLY N N 0.930 -19.472 -19.768 1.00 . A A . 36 GLY N 1 1
11 6921 1 1 33 GLY O O -1.174 -16.998 -21.281 1.00 . A A . 36 GLY O 1 1
11 6922 1 1 34 TYR C C -0.828 -15.454 -17.922 1.00 . A A . 37 TYR C 1 1
11 6923 1 1 34 TYR CA C -1.778 -16.260 -18.752 1.00 . A A . 37 TYR CA 1 1
11 6924 1 1 34 TYR CB C -3.019 -16.753 -17.952 1.00 . A A . 37 TYR CB 1 1
11 6925 1 1 34 TYR CD1 C -3.743 -18.208 -19.957 1.00 . A A . 37 TYR CD1 1 1
11 6926 1 1 34 TYR CD2 C -4.411 -18.877 -17.794 1.00 . A A . 37 TYR CD2 1 1
11 6927 1 1 34 TYR CE1 C -4.396 -19.292 -20.491 1.00 . A A . 37 TYR CE1 1 1
11 6928 1 1 34 TYR CE2 C -5.070 -19.970 -18.333 1.00 . A A . 37 TYR CE2 1 1
11 6929 1 1 34 TYR CG C -3.737 -17.974 -18.596 1.00 . A A . 37 TYR CG 1 1
11 6930 1 1 34 TYR CZ C -5.064 -20.179 -19.693 1.00 . A A . 37 TYR CZ 1 1
11 6931 1 1 34 TYR H H -0.623 -18.050 -18.501 1.00 . A A . 37 TYR H 1 1
11 6932 1 1 34 TYR HA H -2.045 -15.610 -19.550 1.00 . A A . 37 TYR HA 1 1
11 6933 1 1 34 TYR HB2 H -2.690 -17.029 -16.964 1.00 . A A . 37 TYR HB2 1 1
11 6934 1 1 34 TYR HB3 H -3.731 -15.945 -17.877 1.00 . A A . 37 TYR HB3 1 1
11 6935 1 1 34 TYR HD1 H -3.229 -17.547 -20.628 1.00 . A A . 37 TYR HD1 1 1
11 6936 1 1 34 TYR HD2 H -4.408 -18.737 -16.724 1.00 . A A . 37 TYR HD2 1 1
11 6937 1 1 34 TYR HE1 H -4.390 -19.453 -21.553 1.00 . A A . 37 TYR HE1 1 1
11 6938 1 1 34 TYR HE2 H -5.597 -20.663 -17.692 1.00 . A A . 37 TYR HE2 1 1
11 6939 1 1 34 TYR HH H -5.470 -22.041 -19.769 1.00 . A A . 37 TYR HH 1 1
11 6940 1 1 34 TYR N N -0.988 -17.459 -19.176 1.00 . A A . 37 TYR N 1 1
11 6941 1 1 34 TYR O O -0.206 -16.010 -17.048 1.00 . A A . 37 TYR O 1 1
11 6942 1 1 34 TYR OH O -5.701 -21.255 -20.273 1.00 . A A . 37 TYR OH 1 1
11 6943 1 1 35 SER C C -0.231 -11.971 -17.024 1.00 . A A . 38 SER C 1 1
11 6944 1 1 35 SER CA C 0.256 -13.396 -17.350 1.00 . A A . 38 SER CA 1 1
11 6945 1 1 35 SER CB C 1.619 -13.423 -18.120 1.00 . A A . 38 SER CB 1 1
11 6946 1 1 35 SER H H -1.209 -13.759 -18.916 1.00 . A A . 38 SER H 1 1
11 6947 1 1 35 SER HA H 0.390 -13.911 -16.412 1.00 . A A . 38 SER HA 1 1
11 6948 1 1 35 SER HB2 H 1.928 -14.441 -18.312 1.00 . A A . 38 SER HB2 1 1
11 6949 1 1 35 SER HB3 H 1.571 -12.876 -19.051 1.00 . A A . 38 SER HB3 1 1
11 6950 1 1 35 SER HG H 3.200 -13.449 -16.932 1.00 . A A . 38 SER HG 1 1
11 6951 1 1 35 SER N N -0.697 -14.180 -18.187 1.00 . A A . 38 SER N 1 1
11 6952 1 1 35 SER O O -1.377 -11.747 -16.655 1.00 . A A . 38 SER O 1 1
11 6953 1 1 35 SER OG O 2.545 -12.803 -17.232 1.00 . A A . 38 SER OG 1 1
11 6954 1 1 36 GLY C C 0.553 -9.375 -15.373 1.00 . A A . 39 GLY C 1 1
11 6955 1 1 36 GLY CA C 0.360 -9.612 -16.863 1.00 . A A . 39 GLY CA 1 1
11 6956 1 1 36 GLY H H 1.580 -11.300 -17.403 1.00 . A A . 39 GLY H 1 1
11 6957 1 1 36 GLY HA2 H 1.053 -8.984 -17.407 1.00 . A A . 39 GLY HA2 1 1
11 6958 1 1 36 GLY HA3 H -0.651 -9.371 -17.157 1.00 . A A . 39 GLY HA3 1 1
11 6959 1 1 36 GLY N N 0.669 -11.037 -17.138 1.00 . A A . 39 GLY N 1 1
11 6960 1 1 36 GLY O O 1.120 -8.375 -14.994 1.00 . A A . 39 GLY O 1 1
11 6961 1 1 37 ASP C C -1.211 -10.840 -12.518 1.00 . A A . 40 ASP C 1 1
11 6962 1 1 37 ASP CA C 0.129 -10.344 -13.091 1.00 . A A . 40 ASP CA 1 1
11 6963 1 1 37 ASP CB C 0.312 -8.918 -12.470 1.00 . A A . 40 ASP CB 1 1
11 6964 1 1 37 ASP CG C 1.757 -8.617 -12.035 1.00 . A A . 40 ASP CG 1 1
11 6965 1 1 37 ASP H H -0.330 -11.097 -15.056 1.00 . A A . 40 ASP H 1 1
11 6966 1 1 37 ASP HA H 0.900 -11.027 -12.772 1.00 . A A . 40 ASP HA 1 1
11 6967 1 1 37 ASP HB2 H -0.044 -8.166 -13.160 1.00 . A A . 40 ASP HB2 1 1
11 6968 1 1 37 ASP HB3 H -0.311 -8.834 -11.593 1.00 . A A . 40 ASP HB3 1 1
11 6969 1 1 37 ASP N N 0.077 -10.334 -14.605 1.00 . A A . 40 ASP N 1 1
11 6970 1 1 37 ASP O O -1.365 -10.957 -11.319 1.00 . A A . 40 ASP O 1 1
11 6971 1 1 37 ASP OD1 O 2.266 -9.413 -11.260 1.00 . A A . 40 ASP OD1 1 1
11 6972 1 1 37 ASP OD2 O 2.278 -7.608 -12.484 1.00 . A A . 40 ASP OD2 1 1
11 6973 1 1 38 ARG C C -4.101 -12.673 -13.771 1.00 . A A . 41 ARG C 1 1
11 6974 1 1 38 ARG CA C -3.481 -11.580 -12.916 1.00 . A A . 41 ARG CA 1 1
11 6975 1 1 38 ARG CB C -4.325 -10.310 -12.908 1.00 . A A . 41 ARG CB 1 1
11 6976 1 1 38 ARG CD C -6.538 -10.859 -12.037 1.00 . A A . 41 ARG CD 1 1
11 6977 1 1 38 ARG CG C -5.207 -10.254 -11.714 1.00 . A A . 41 ARG CG 1 1
11 6978 1 1 38 ARG CZ C -8.495 -9.845 -11.073 1.00 . A A . 41 ARG CZ 1 1
11 6979 1 1 38 ARG H H -2.021 -11.043 -14.334 1.00 . A A . 41 ARG H 1 1
11 6980 1 1 38 ARG HA H -3.378 -11.984 -11.918 1.00 . A A . 41 ARG HA 1 1
11 6981 1 1 38 ARG HB2 H -3.693 -9.436 -12.866 1.00 . A A . 41 ARG HB2 1 1
11 6982 1 1 38 ARG HB3 H -4.917 -10.234 -13.807 1.00 . A A . 41 ARG HB3 1 1
11 6983 1 1 38 ARG HD2 H -6.533 -11.286 -13.018 1.00 . A A . 41 ARG HD2 1 1
11 6984 1 1 38 ARG HD3 H -6.778 -11.611 -11.320 1.00 . A A . 41 ARG HD3 1 1
11 6985 1 1 38 ARG HE H -7.504 -9.005 -12.549 1.00 . A A . 41 ARG HE 1 1
11 6986 1 1 38 ARG HG2 H -4.739 -10.770 -10.894 1.00 . A A . 41 ARG HG2 1 1
11 6987 1 1 38 ARG HG3 H -5.356 -9.224 -11.458 1.00 . A A . 41 ARG HG3 1 1
11 6988 1 1 38 ARG HH11 H -9.137 -11.630 -11.697 1.00 . A A . 41 ARG HH11 1 1
11 6989 1 1 38 ARG HH12 H -10.012 -10.927 -10.379 1.00 . A A . 41 ARG HH12 1 1
11 6990 1 1 38 ARG HH21 H -7.979 -8.100 -10.317 1.00 . A A . 41 ARG HH21 1 1
11 6991 1 1 38 ARG HH22 H -9.340 -8.875 -9.551 1.00 . A A . 41 ARG HH22 1 1
11 6992 1 1 38 ARG N N -2.151 -11.120 -13.377 1.00 . A A . 41 ARG N 1 1
11 6993 1 1 38 ARG NE N -7.547 -9.776 -11.952 1.00 . A A . 41 ARG NE 1 1
11 6994 1 1 38 ARG NH1 N -9.272 -10.881 -11.052 1.00 . A A . 41 ARG NH1 1 1
11 6995 1 1 38 ARG NH2 N -8.617 -8.862 -10.246 1.00 . A A . 41 ARG NH2 1 1
11 6996 1 1 38 ARG O O -5.129 -13.216 -13.418 1.00 . A A . 41 ARG O 1 1
11 6997 1 1 39 CYS C C -5.097 -13.296 -16.530 1.00 . A A . 42 CYS C 1 1
11 6998 1 1 39 CYS CA C -3.908 -13.969 -15.834 1.00 . A A . 42 CYS CA 1 1
11 6999 1 1 39 CYS CB C -4.421 -15.279 -15.167 1.00 . A A . 42 CYS CB 1 1
11 7000 1 1 39 CYS H H -2.609 -12.472 -15.047 1.00 . A A . 42 CYS H 1 1
11 7001 1 1 39 CYS HA H -3.085 -14.093 -16.517 1.00 . A A . 42 CYS HA 1 1
11 7002 1 1 39 CYS HB2 H -5.493 -15.297 -15.230 1.00 . A A . 42 CYS HB2 1 1
11 7003 1 1 39 CYS HB3 H -4.044 -16.073 -15.786 1.00 . A A . 42 CYS HB3 1 1
11 7004 1 1 39 CYS N N -3.445 -12.946 -14.862 1.00 . A A . 42 CYS N 1 1
11 7005 1 1 39 CYS O O -6.078 -13.906 -16.911 1.00 . A A . 42 CYS O 1 1
11 7006 1 1 39 CYS SG S -3.931 -15.664 -13.466 1.00 . A A . 42 CYS SG 1 1
11 7007 1 1 40 GLN C C -5.659 -11.127 -18.818 1.00 . A A . 43 GLN C 1 1
11 7008 1 1 40 GLN CA C -5.933 -11.137 -17.314 1.00 . A A . 43 GLN CA 1 1
11 7009 1 1 40 GLN CB C -5.762 -9.749 -16.682 1.00 . A A . 43 GLN CB 1 1
11 7010 1 1 40 GLN CD C -3.583 -8.855 -15.615 1.00 . A A . 43 GLN CD 1 1
11 7011 1 1 40 GLN CG C -4.325 -9.224 -16.897 1.00 . A A . 43 GLN CG 1 1
11 7012 1 1 40 GLN H H -4.086 -11.625 -16.336 1.00 . A A . 43 GLN H 1 1
11 7013 1 1 40 GLN HA H -6.922 -11.522 -17.134 1.00 . A A . 43 GLN HA 1 1
11 7014 1 1 40 GLN HB2 H -6.443 -9.070 -17.169 1.00 . A A . 43 GLN HB2 1 1
11 7015 1 1 40 GLN HB3 H -5.972 -9.792 -15.627 1.00 . A A . 43 GLN HB3 1 1
11 7016 1 1 40 GLN HE21 H -2.045 -10.049 -16.005 1.00 . A A . 43 GLN HE21 1 1
11 7017 1 1 40 GLN HE22 H -1.951 -9.117 -14.566 1.00 . A A . 43 GLN HE22 1 1
11 7018 1 1 40 GLN HG2 H -3.736 -9.961 -17.407 1.00 . A A . 43 GLN HG2 1 1
11 7019 1 1 40 GLN HG3 H -4.402 -8.330 -17.488 1.00 . A A . 43 GLN HG3 1 1
11 7020 1 1 40 GLN N N -4.917 -12.017 -16.674 1.00 . A A . 43 GLN N 1 1
11 7021 1 1 40 GLN NE2 N -2.425 -9.393 -15.381 1.00 . A A . 43 GLN NE2 1 1
11 7022 1 1 40 GLN O O -6.484 -10.774 -19.636 1.00 . A A . 43 GLN O 1 1
11 7023 1 1 40 GLN OE1 O -4.026 -8.077 -14.804 1.00 . A A . 43 GLN OE1 1 1
11 7024 1 1 41 THR C C -3.674 -13.117 -20.576 1.00 . A A . 44 THR C 1 1
11 7025 1 1 41 THR CA C -3.973 -11.629 -20.498 1.00 . A A . 44 THR CA 1 1
11 7026 1 1 41 THR CB C -2.754 -10.700 -20.594 1.00 . A A . 44 THR CB 1 1
11 7027 1 1 41 THR CG2 C -1.487 -11.237 -19.985 1.00 . A A . 44 THR CG2 1 1
11 7028 1 1 41 THR H H -3.873 -11.818 -18.375 1.00 . A A . 44 THR H 1 1
11 7029 1 1 41 THR HA H -4.750 -11.354 -21.198 1.00 . A A . 44 THR HA 1 1
11 7030 1 1 41 THR HB H -3.027 -9.810 -20.082 1.00 . A A . 44 THR HB 1 1
11 7031 1 1 41 THR HG1 H -1.613 -10.702 -22.209 1.00 . A A . 44 THR HG1 1 1
11 7032 1 1 41 THR HG21 H -1.751 -11.689 -19.043 1.00 . A A . 44 THR HG21 1 1
11 7033 1 1 41 THR HG22 H -1.042 -11.987 -20.622 1.00 . A A . 44 THR HG22 1 1
11 7034 1 1 41 THR HG23 H -0.800 -10.427 -19.812 1.00 . A A . 44 THR HG23 1 1
11 7035 1 1 41 THR N N -4.463 -11.545 -19.107 1.00 . A A . 44 THR N 1 1
11 7036 1 1 41 THR O O -2.599 -13.619 -20.302 1.00 . A A . 44 THR O 1 1
11 7037 1 1 41 THR OG1 O -2.502 -10.426 -21.966 1.00 . A A . 44 THR OG1 1 1
11 7038 1 1 42 ARG C C -4.005 -15.406 -22.440 1.00 . A A . 45 ARG C 1 1
11 7039 1 1 42 ARG CA C -4.589 -15.261 -21.075 1.00 . A A . 45 ARG CA 1 1
11 7040 1 1 42 ARG CB C -5.961 -15.879 -21.011 1.00 . A A . 45 ARG CB 1 1
11 7041 1 1 42 ARG CD C -8.179 -15.756 -19.826 1.00 . A A . 45 ARG CD 1 1
11 7042 1 1 42 ARG CG C -6.739 -15.236 -19.853 1.00 . A A . 45 ARG CG 1 1
11 7043 1 1 42 ARG CZ C -9.981 -14.890 -21.194 1.00 . A A . 45 ARG CZ 1 1
11 7044 1 1 42 ARG H H -5.562 -13.413 -21.158 1.00 . A A . 45 ARG H 1 1
11 7045 1 1 42 ARG HA H -3.916 -15.660 -20.327 1.00 . A A . 45 ARG HA 1 1
11 7046 1 1 42 ARG HB2 H -6.466 -15.802 -21.965 1.00 . A A . 45 ARG HB2 1 1
11 7047 1 1 42 ARG HB3 H -5.798 -16.915 -20.829 1.00 . A A . 45 ARG HB3 1 1
11 7048 1 1 42 ARG HD2 H -8.210 -16.821 -19.632 1.00 . A A . 45 ARG HD2 1 1
11 7049 1 1 42 ARG HD3 H -8.721 -15.230 -19.051 1.00 . A A . 45 ARG HD3 1 1
11 7050 1 1 42 ARG HE H -8.368 -15.717 -21.980 1.00 . A A . 45 ARG HE 1 1
11 7051 1 1 42 ARG HG2 H -6.219 -15.466 -18.935 1.00 . A A . 45 ARG HG2 1 1
11 7052 1 1 42 ARG HG3 H -6.767 -14.166 -19.967 1.00 . A A . 45 ARG HG3 1 1
11 7053 1 1 42 ARG HH11 H -10.787 -16.344 -20.135 1.00 . A A . 45 ARG HH11 1 1
11 7054 1 1 42 ARG HH12 H -11.882 -15.084 -20.602 1.00 . A A . 45 ARG HH12 1 1
11 7055 1 1 42 ARG HH21 H -9.287 -13.374 -22.259 1.00 . A A . 45 ARG HH21 1 1
11 7056 1 1 42 ARG HH22 H -10.977 -13.298 -21.881 1.00 . A A . 45 ARG HH22 1 1
11 7057 1 1 42 ARG N N -4.699 -13.813 -20.949 1.00 . A A . 45 ARG N 1 1
11 7058 1 1 42 ARG NE N -8.822 -15.468 -21.148 1.00 . A A . 45 ARG NE 1 1
11 7059 1 1 42 ARG NH1 N -10.967 -15.479 -20.599 1.00 . A A . 45 ARG NH1 1 1
11 7060 1 1 42 ARG NH2 N -10.098 -13.767 -21.826 1.00 . A A . 45 ARG NH2 1 1
11 7061 1 1 42 ARG O O -4.700 -15.382 -23.436 1.00 . A A . 45 ARG O 1 1
11 7062 1 1 43 ASP C C -2.210 -17.216 -23.944 1.00 . A A . 46 ASP C 1 1
11 7063 1 1 43 ASP CA C -2.032 -15.700 -23.730 1.00 . A A . 46 ASP CA 1 1
11 7064 1 1 43 ASP CB C -0.531 -15.332 -23.602 1.00 . A A . 46 ASP CB 1 1
11 7065 1 1 43 ASP CG C 0.157 -15.608 -24.945 1.00 . A A . 46 ASP CG 1 1
11 7066 1 1 43 ASP H H -2.199 -15.551 -21.596 1.00 . A A . 46 ASP H 1 1
11 7067 1 1 43 ASP HA H -2.576 -15.087 -24.430 1.00 . A A . 46 ASP HA 1 1
11 7068 1 1 43 ASP HB2 H -0.406 -14.295 -23.348 1.00 . A A . 46 ASP HB2 1 1
11 7069 1 1 43 ASP HB3 H -0.042 -15.935 -22.849 1.00 . A A . 46 ASP HB3 1 1
11 7070 1 1 43 ASP N N -2.718 -15.544 -22.437 1.00 . A A . 46 ASP N 1 1
11 7071 1 1 43 ASP O O -1.273 -17.988 -23.863 1.00 . A A . 46 ASP O 1 1
11 7072 1 1 43 ASP OD1 O -0.233 -14.950 -25.897 1.00 . A A . 46 ASP OD1 1 1
11 7073 1 1 43 ASP OD2 O 1.035 -16.457 -24.954 1.00 . A A . 46 ASP OD2 1 1
11 7074 1 1 44 LEU C C -2.746 -19.670 -25.359 1.00 . A A . 47 LEU C 1 1
11 7075 1 1 44 LEU CA C -3.791 -19.023 -24.421 1.00 . A A . 47 LEU CA 1 1
11 7076 1 1 44 LEU CB C -5.210 -19.121 -25.069 1.00 . A A . 47 LEU CB 1 1
11 7077 1 1 44 LEU CD1 C -6.498 -18.475 -22.980 1.00 . A A . 47 LEU CD1 1 1
11 7078 1 1 44 LEU CD2 C -7.610 -19.862 -24.749 1.00 . A A . 47 LEU CD2 1 1
11 7079 1 1 44 LEU CG C -6.271 -19.584 -24.028 1.00 . A A . 47 LEU CG 1 1
11 7080 1 1 44 LEU H H -4.142 -16.913 -24.246 1.00 . A A . 47 LEU H 1 1
11 7081 1 1 44 LEU HA H -3.784 -19.470 -23.432 1.00 . A A . 47 LEU HA 1 1
11 7082 1 1 44 LEU HB2 H -5.493 -18.164 -25.486 1.00 . A A . 47 LEU HB2 1 1
11 7083 1 1 44 LEU HB3 H -5.174 -19.834 -25.883 1.00 . A A . 47 LEU HB3 1 1
11 7084 1 1 44 LEU HD11 H -5.577 -17.959 -22.768 1.00 . A A . 47 LEU HD11 1 1
11 7085 1 1 44 LEU HD12 H -7.216 -17.748 -23.330 1.00 . A A . 47 LEU HD12 1 1
11 7086 1 1 44 LEU HD13 H -6.868 -18.902 -22.057 1.00 . A A . 47 LEU HD13 1 1
11 7087 1 1 44 LEU HD21 H -7.926 -19.003 -25.321 1.00 . A A . 47 LEU HD21 1 1
11 7088 1 1 44 LEU HD22 H -7.510 -20.704 -25.418 1.00 . A A . 47 LEU HD22 1 1
11 7089 1 1 44 LEU HD23 H -8.381 -20.093 -24.027 1.00 . A A . 47 LEU HD23 1 1
11 7090 1 1 44 LEU HG H -5.947 -20.491 -23.534 1.00 . A A . 47 LEU HG 1 1
11 7091 1 1 44 LEU N N -3.438 -17.593 -24.196 1.00 . A A . 47 LEU N 1 1
11 7092 1 1 44 LEU O O -2.599 -19.202 -26.471 1.00 . A A . 47 LEU O 1 1
11 7093 1 1 45 ARG C C -1.207 -22.889 -25.775 1.00 . A A . 48 ARG C 1 1
11 7094 1 1 45 ARG CA C -1.040 -21.359 -25.782 1.00 . A A . 48 ARG CA 1 1
11 7095 1 1 45 ARG CB C 0.385 -20.965 -25.283 1.00 . A A . 48 ARG CB 1 1
11 7096 1 1 45 ARG CD C 1.771 -20.410 -23.252 1.00 . A A . 48 ARG CD 1 1
11 7097 1 1 45 ARG CG C 0.524 -21.157 -23.754 1.00 . A A . 48 ARG CG 1 1
11 7098 1 1 45 ARG CZ C 3.892 -20.501 -24.395 1.00 . A A . 48 ARG CZ 1 1
11 7099 1 1 45 ARG H H -2.219 -21.033 -24.021 1.00 . A A . 48 ARG H 1 1
11 7100 1 1 45 ARG HA H -1.186 -21.004 -26.785 1.00 . A A . 48 ARG HA 1 1
11 7101 1 1 45 ARG HB2 H 1.129 -21.556 -25.796 1.00 . A A . 48 ARG HB2 1 1
11 7102 1 1 45 ARG HB3 H 0.553 -19.926 -25.534 1.00 . A A . 48 ARG HB3 1 1
11 7103 1 1 45 ARG HD2 H 1.776 -19.393 -23.633 1.00 . A A . 48 ARG HD2 1 1
11 7104 1 1 45 ARG HD3 H 1.771 -20.368 -22.174 1.00 . A A . 48 ARG HD3 1 1
11 7105 1 1 45 ARG HE H 3.137 -22.081 -23.468 1.00 . A A . 48 ARG HE 1 1
11 7106 1 1 45 ARG HG2 H -0.337 -20.742 -23.258 1.00 . A A . 48 ARG HG2 1 1
11 7107 1 1 45 ARG HG3 H 0.588 -22.208 -23.508 1.00 . A A . 48 ARG HG3 1 1
11 7108 1 1 45 ARG HH11 H 4.077 -19.155 -22.959 1.00 . A A . 48 ARG HH11 1 1
11 7109 1 1 45 ARG HH12 H 5.100 -18.890 -24.324 1.00 . A A . 48 ARG HH12 1 1
11 7110 1 1 45 ARG HH21 H 3.767 -21.796 -25.895 1.00 . A A . 48 ARG HH21 1 1
11 7111 1 1 45 ARG HH22 H 4.890 -20.511 -26.139 1.00 . A A . 48 ARG HH22 1 1
11 7112 1 1 45 ARG N N -2.062 -20.693 -24.919 1.00 . A A . 48 ARG N 1 1
11 7113 1 1 45 ARG NE N 3.002 -21.136 -23.700 1.00 . A A . 48 ARG NE 1 1
11 7114 1 1 45 ARG NH1 N 4.403 -19.434 -23.864 1.00 . A A . 48 ARG NH1 1 1
11 7115 1 1 45 ARG NH2 N 4.213 -20.964 -25.564 1.00 . A A . 48 ARG NH2 1 1
11 7116 1 1 45 ARG O O -0.966 -23.473 -26.818 1.00 . A A . 48 ARG O 1 1
11 7117 1 1 45 ARG OXT O -1.568 -23.384 -24.718 1.00 . A A . 48 ARG OXT 1 1
12 7118 1 1 1 PRO C C 1.823 -1.096 -3.297 1.00 . A A . 4 PRO C 1 1
12 7119 1 1 1 PRO CA C 2.058 0.403 -3.608 1.00 . A A . 4 PRO CA 1 1
12 7120 1 1 1 PRO CB C 2.543 1.171 -2.348 1.00 . A A . 4 PRO CB 1 1
12 7121 1 1 1 PRO CD C 0.463 2.154 -3.116 1.00 . A A . 4 PRO CD 1 1
12 7122 1 1 1 PRO CG C 1.265 1.858 -1.852 1.00 . A A . 4 PRO CG 1 1
12 7123 1 1 1 PRO H2 H 0.022 0.399 -4.131 1.00 . A A . 4 PRO H2 1 1
12 7124 1 1 1 PRO H3 H 0.973 1.501 -5.026 1.00 . A A . 4 PRO H3 1 1
12 7125 1 1 1 PRO HA H 2.810 0.475 -4.383 1.00 . A A . 4 PRO HA 1 1
12 7126 1 1 1 PRO HB2 H 2.939 0.497 -1.599 1.00 . A A . 4 PRO HB2 1 1
12 7127 1 1 1 PRO HB3 H 3.298 1.898 -2.610 1.00 . A A . 4 PRO HB3 1 1
12 7128 1 1 1 PRO HD2 H -0.599 2.120 -2.916 1.00 . A A . 4 PRO HD2 1 1
12 7129 1 1 1 PRO HD3 H 0.726 3.114 -3.535 1.00 . A A . 4 PRO HD3 1 1
12 7130 1 1 1 PRO HG2 H 0.705 1.206 -1.195 1.00 . A A . 4 PRO HG2 1 1
12 7131 1 1 1 PRO HG3 H 1.497 2.777 -1.331 1.00 . A A . 4 PRO HG3 1 1
12 7132 1 1 1 PRO N N 0.809 1.078 -4.089 1.00 . A A . 4 PRO N 1 1
12 7133 1 1 1 PRO O O 2.482 -1.658 -2.442 1.00 . A A . 4 PRO O 1 1
12 7134 1 1 2 GLY C C -0.882 -3.415 -3.451 1.00 . A A . 5 GLY C 1 1
12 7135 1 1 2 GLY CA C 0.596 -3.161 -3.765 1.00 . A A . 5 GLY CA 1 1
12 7136 1 1 2 GLY H H 0.398 -1.210 -4.679 1.00 . A A . 5 GLY H 1 1
12 7137 1 1 2 GLY HA2 H 0.878 -3.729 -4.639 1.00 . A A . 5 GLY HA2 1 1
12 7138 1 1 2 GLY HA3 H 1.168 -3.489 -2.917 1.00 . A A . 5 GLY HA3 1 1
12 7139 1 1 2 GLY N N 0.898 -1.705 -3.999 1.00 . A A . 5 GLY N 1 1
12 7140 1 1 2 GLY O O -1.630 -2.467 -3.334 1.00 . A A . 5 GLY O 1 1
12 7141 1 1 3 ABA C C -3.083 -5.966 -1.867 1.00 . A A . 6 ABA C 1 1
12 7142 1 1 3 ABA CA C -2.718 -4.982 -3.018 1.00 . A A . 6 ABA CA 1 1
12 7143 1 1 3 ABA CB C -3.360 -5.496 -4.334 1.00 . A A . 6 ABA CB 1 1
12 7144 1 1 3 ABA CG C -4.519 -4.578 -4.775 1.00 . A A . 6 ABA CG 1 1
12 7145 1 1 3 ABA H H -0.605 -5.383 -3.437 1.00 . A A . 6 ABA H 1 1
12 7146 1 1 3 ABA HA H -3.162 -4.051 -2.707 1.00 . A A . 6 ABA HA 1 1
12 7147 1 1 3 ABA HB2 H -3.728 -6.504 -4.183 1.00 . A A . 6 ABA HB2 1 1
12 7148 1 1 3 ABA HB3 H -2.604 -5.535 -5.106 1.00 . A A . 6 ABA HB3 1 1
12 7149 1 1 3 ABA HG1 H -4.177 -3.557 -4.880 1.00 . A A . 6 ABA HG1 1 1
12 7150 1 1 3 ABA HG2 H -5.318 -4.606 -4.046 1.00 . A A . 6 ABA HG2 1 1
12 7151 1 1 3 ABA HG3 H -4.909 -4.918 -5.726 1.00 . A A . 6 ABA HG3 1 1
12 7152 1 1 3 ABA N N -1.271 -4.665 -3.325 1.00 . A A . 6 ABA N 1 1
12 7153 1 1 3 ABA O O -4.182 -6.485 -1.835 1.00 . A A . 6 ABA O 1 1
12 7154 1 1 4 PRO C C -3.392 -7.291 1.039 1.00 . A A . 7 PRO C 1 1
12 7155 1 1 4 PRO CA C -2.293 -7.426 -0.038 1.00 . A A . 7 PRO CA 1 1
12 7156 1 1 4 PRO CB C -0.907 -7.566 0.569 1.00 . A A . 7 PRO CB 1 1
12 7157 1 1 4 PRO CD C -1.077 -5.370 -0.526 1.00 . A A . 7 PRO CD 1 1
12 7158 1 1 4 PRO CG C -0.451 -6.086 0.693 1.00 . A A . 7 PRO CG 1 1
12 7159 1 1 4 PRO HA H -2.540 -8.282 -0.645 1.00 . A A . 7 PRO HA 1 1
12 7160 1 1 4 PRO HB2 H -0.992 -8.071 1.515 1.00 . A A . 7 PRO HB2 1 1
12 7161 1 1 4 PRO HB3 H -0.237 -8.127 -0.061 1.00 . A A . 7 PRO HB3 1 1
12 7162 1 1 4 PRO HD2 H -1.459 -4.389 -0.278 1.00 . A A . 7 PRO HD2 1 1
12 7163 1 1 4 PRO HD3 H -0.402 -5.305 -1.359 1.00 . A A . 7 PRO HD3 1 1
12 7164 1 1 4 PRO HG2 H -0.821 -5.649 1.611 1.00 . A A . 7 PRO HG2 1 1
12 7165 1 1 4 PRO HG3 H 0.627 -6.017 0.680 1.00 . A A . 7 PRO HG3 1 1
12 7166 1 1 4 PRO N N -2.225 -6.217 -0.916 1.00 . A A . 7 PRO N 1 1
12 7167 1 1 4 PRO O O -3.476 -8.065 1.972 1.00 . A A . 7 PRO O 1 1
12 7168 1 1 5 SER C C -6.592 -6.707 1.278 1.00 . A A . 8 SER C 1 1
12 7169 1 1 5 SER CA C -5.339 -5.975 1.767 1.00 . A A . 8 SER CA 1 1
12 7170 1 1 5 SER CB C -5.545 -4.441 1.761 1.00 . A A . 8 SER CB 1 1
12 7171 1 1 5 SER H H -4.055 -5.735 0.054 1.00 . A A . 8 SER H 1 1
12 7172 1 1 5 SER HA H -5.103 -6.332 2.760 1.00 . A A . 8 SER HA 1 1
12 7173 1 1 5 SER HB2 H -4.707 -3.931 1.304 1.00 . A A . 8 SER HB2 1 1
12 7174 1 1 5 SER HB3 H -6.455 -4.158 1.250 1.00 . A A . 8 SER HB3 1 1
12 7175 1 1 5 SER HG H -6.385 -3.560 3.322 1.00 . A A . 8 SER HG 1 1
12 7176 1 1 5 SER N N -4.206 -6.290 0.843 1.00 . A A . 8 SER N 1 1
12 7177 1 1 5 SER O O -7.499 -6.958 2.046 1.00 . A A . 8 SER O 1 1
12 7178 1 1 5 SER OG O -5.601 -4.087 3.137 1.00 . A A . 8 SER OG 1 1
12 7179 1 1 6 SER C C -7.339 -8.549 -1.779 1.00 . A A . 9 SER C 1 1
12 7180 1 1 6 SER CA C -7.794 -7.746 -0.565 1.00 . A A . 9 SER CA 1 1
12 7181 1 1 6 SER CB C -8.889 -6.762 -1.016 1.00 . A A . 9 SER CB 1 1
12 7182 1 1 6 SER H H -5.871 -6.805 -0.586 1.00 . A A . 9 SER H 1 1
12 7183 1 1 6 SER HA H -8.176 -8.417 0.187 1.00 . A A . 9 SER HA 1 1
12 7184 1 1 6 SER HB2 H -9.158 -6.070 -0.233 1.00 . A A . 9 SER HB2 1 1
12 7185 1 1 6 SER HB3 H -8.599 -6.231 -1.912 1.00 . A A . 9 SER HB3 1 1
12 7186 1 1 6 SER HG H -10.747 -7.331 -0.779 1.00 . A A . 9 SER HG 1 1
12 7187 1 1 6 SER N N -6.622 -7.024 0.009 1.00 . A A . 9 SER N 1 1
12 7188 1 1 6 SER O O -6.725 -8.000 -2.672 1.00 . A A . 9 SER O 1 1
12 7189 1 1 6 SER OG O -9.991 -7.625 -1.297 1.00 . A A . 9 SER OG 1 1
12 7190 1 1 7 TYR C C -8.534 -11.337 -3.496 1.00 . A A . 10 TYR C 1 1
12 7191 1 1 7 TYR CA C -7.260 -10.705 -2.906 1.00 . A A . 10 TYR CA 1 1
12 7192 1 1 7 TYR CB C -6.286 -11.778 -2.371 1.00 . A A . 10 TYR CB 1 1
12 7193 1 1 7 TYR CD1 C -7.632 -13.212 -0.761 1.00 . A A . 10 TYR CD1 1 1
12 7194 1 1 7 TYR CD2 C -6.034 -11.700 0.142 1.00 . A A . 10 TYR CD2 1 1
12 7195 1 1 7 TYR CE1 C -7.956 -13.622 0.514 1.00 . A A . 10 TYR CE1 1 1
12 7196 1 1 7 TYR CE2 C -6.361 -12.113 1.419 1.00 . A A . 10 TYR CE2 1 1
12 7197 1 1 7 TYR CG C -6.667 -12.248 -0.958 1.00 . A A . 10 TYR CG 1 1
12 7198 1 1 7 TYR CZ C -7.329 -13.082 1.609 1.00 . A A . 10 TYR CZ 1 1
12 7199 1 1 7 TYR H H -8.111 -10.225 -1.048 1.00 . A A . 10 TYR H 1 1
12 7200 1 1 7 TYR HA H -6.802 -10.097 -3.651 1.00 . A A . 10 TYR HA 1 1
12 7201 1 1 7 TYR HB2 H -6.254 -12.613 -3.053 1.00 . A A . 10 TYR HB2 1 1
12 7202 1 1 7 TYR HB3 H -5.297 -11.358 -2.312 1.00 . A A . 10 TYR HB3 1 1
12 7203 1 1 7 TYR HD1 H -8.134 -13.646 -1.612 1.00 . A A . 10 TYR HD1 1 1
12 7204 1 1 7 TYR HD2 H -5.275 -10.939 -0.001 1.00 . A A . 10 TYR HD2 1 1
12 7205 1 1 7 TYR HE1 H -8.713 -14.377 0.669 1.00 . A A . 10 TYR HE1 1 1
12 7206 1 1 7 TYR HE2 H -5.851 -11.667 2.261 1.00 . A A . 10 TYR HE2 1 1
12 7207 1 1 7 TYR HH H -7.050 -13.259 3.510 1.00 . A A . 10 TYR HH 1 1
12 7208 1 1 7 TYR N N -7.637 -9.820 -1.784 1.00 . A A . 10 TYR N 1 1
12 7209 1 1 7 TYR O O -8.501 -12.345 -4.178 1.00 . A A . 10 TYR O 1 1
12 7210 1 1 7 TYR OH O -7.695 -13.540 2.858 1.00 . A A . 10 TYR OH 1 1
12 7211 1 1 8 ASP C C -10.967 -10.912 -5.220 1.00 . A A . 11 ASP C 1 1
12 7212 1 1 8 ASP CA C -10.945 -11.202 -3.723 1.00 . A A . 11 ASP CA 1 1
12 7213 1 1 8 ASP CB C -12.113 -10.462 -3.023 1.00 . A A . 11 ASP CB 1 1
12 7214 1 1 8 ASP CG C -13.418 -11.261 -3.203 1.00 . A A . 11 ASP CG 1 1
12 7215 1 1 8 ASP H H -9.622 -9.889 -2.671 1.00 . A A . 11 ASP H 1 1
12 7216 1 1 8 ASP HA H -10.976 -12.260 -3.542 1.00 . A A . 11 ASP HA 1 1
12 7217 1 1 8 ASP HB2 H -11.909 -10.356 -1.969 1.00 . A A . 11 ASP HB2 1 1
12 7218 1 1 8 ASP HB3 H -12.247 -9.476 -3.448 1.00 . A A . 11 ASP HB3 1 1
12 7219 1 1 8 ASP N N -9.643 -10.699 -3.214 1.00 . A A . 11 ASP N 1 1
12 7220 1 1 8 ASP O O -10.846 -9.771 -5.619 1.00 . A A . 11 ASP O 1 1
12 7221 1 1 8 ASP OD1 O -13.985 -11.156 -4.279 1.00 . A A . 11 ASP OD1 1 1
12 7222 1 1 8 ASP OD2 O -13.769 -11.933 -2.247 1.00 . A A . 11 ASP OD2 1 1
12 7223 1 1 9 GLY C C -9.926 -11.035 -7.962 1.00 . A A . 12 GLY C 1 1
12 7224 1 1 9 GLY CA C -11.152 -11.799 -7.490 1.00 . A A . 12 GLY CA 1 1
12 7225 1 1 9 GLY H H -11.210 -12.843 -5.605 1.00 . A A . 12 GLY H 1 1
12 7226 1 1 9 GLY HA2 H -11.155 -12.768 -7.972 1.00 . A A . 12 GLY HA2 1 1
12 7227 1 1 9 GLY HA3 H -12.032 -11.247 -7.794 1.00 . A A . 12 GLY HA3 1 1
12 7228 1 1 9 GLY N N -11.118 -11.951 -5.999 1.00 . A A . 12 GLY N 1 1
12 7229 1 1 9 GLY O O -10.047 -10.197 -8.822 1.00 . A A . 12 GLY O 1 1
12 7230 1 1 10 TYR C C -6.850 -11.426 -8.912 1.00 . A A . 13 TYR C 1 1
12 7231 1 1 10 TYR CA C -7.522 -10.626 -7.800 1.00 . A A . 13 TYR CA 1 1
12 7232 1 1 10 TYR CB C -6.611 -10.520 -6.531 1.00 . A A . 13 TYR CB 1 1
12 7233 1 1 10 TYR CD1 C -4.238 -10.688 -7.459 1.00 . A A . 13 TYR CD1 1 1
12 7234 1 1 10 TYR CD2 C -4.844 -8.667 -6.376 1.00 . A A . 13 TYR CD2 1 1
12 7235 1 1 10 TYR CE1 C -2.973 -10.193 -7.684 1.00 . A A . 13 TYR CE1 1 1
12 7236 1 1 10 TYR CE2 C -3.568 -8.173 -6.606 1.00 . A A . 13 TYR CE2 1 1
12 7237 1 1 10 TYR CG C -5.197 -9.938 -6.803 1.00 . A A . 13 TYR CG 1 1
12 7238 1 1 10 TYR CZ C -2.622 -8.934 -7.264 1.00 . A A . 13 TYR CZ 1 1
12 7239 1 1 10 TYR H H -8.775 -12.015 -6.689 1.00 . A A . 13 TYR H 1 1
12 7240 1 1 10 TYR HA H -7.777 -9.670 -8.259 1.00 . A A . 13 TYR HA 1 1
12 7241 1 1 10 TYR HB2 H -7.105 -9.895 -5.806 1.00 . A A . 13 TYR HB2 1 1
12 7242 1 1 10 TYR HB3 H -6.475 -11.510 -6.092 1.00 . A A . 13 TYR HB3 1 1
12 7243 1 1 10 TYR HD1 H -4.482 -11.680 -7.808 1.00 . A A . 13 TYR HD1 1 1
12 7244 1 1 10 TYR HD2 H -5.568 -8.053 -5.861 1.00 . A A . 13 TYR HD2 1 1
12 7245 1 1 10 TYR HE1 H -2.248 -10.805 -8.192 1.00 . A A . 13 TYR HE1 1 1
12 7246 1 1 10 TYR HE2 H -3.315 -7.183 -6.260 1.00 . A A . 13 TYR HE2 1 1
12 7247 1 1 10 TYR HH H -0.976 -8.188 -6.644 1.00 . A A . 13 TYR HH 1 1
12 7248 1 1 10 TYR N N -8.789 -11.329 -7.391 1.00 . A A . 13 TYR N 1 1
12 7249 1 1 10 TYR O O -5.984 -10.920 -9.593 1.00 . A A . 13 TYR O 1 1
12 7250 1 1 10 TYR OH O -1.339 -8.467 -7.502 1.00 . A A . 13 TYR OH 1 1
12 7251 1 1 11 CYS C C -7.837 -13.995 -11.005 1.00 . A A . 14 CYS C 1 1
12 7252 1 1 11 CYS CA C -6.688 -13.521 -10.109 1.00 . A A . 14 CYS CA 1 1
12 7253 1 1 11 CYS CB C -5.965 -14.647 -9.394 1.00 . A A . 14 CYS CB 1 1
12 7254 1 1 11 CYS H H -7.966 -12.990 -8.471 1.00 . A A . 14 CYS H 1 1
12 7255 1 1 11 CYS HA H -5.983 -12.959 -10.707 1.00 . A A . 14 CYS HA 1 1
12 7256 1 1 11 CYS HB2 H -6.644 -15.447 -9.142 1.00 . A A . 14 CYS HB2 1 1
12 7257 1 1 11 CYS HB3 H -5.255 -15.002 -10.118 1.00 . A A . 14 CYS HB3 1 1
12 7258 1 1 11 CYS N N -7.266 -12.649 -9.058 1.00 . A A . 14 CYS N 1 1
12 7259 1 1 11 CYS O O -8.991 -13.939 -10.632 1.00 . A A . 14 CYS O 1 1
12 7260 1 1 11 CYS SG S -4.999 -14.172 -7.932 1.00 . A A . 14 CYS SG 1 1
12 7261 1 1 12 LEU C C -8.374 -16.430 -13.595 1.00 . A A . 15 LEU C 1 1
12 7262 1 1 12 LEU CA C -8.440 -14.940 -13.199 1.00 . A A . 15 LEU CA 1 1
12 7263 1 1 12 LEU CB C -8.210 -14.047 -14.461 1.00 . A A . 15 LEU CB 1 1
12 7264 1 1 12 LEU CD1 C -9.085 -11.725 -14.990 1.00 . A A . 15 LEU CD1 1 1
12 7265 1 1 12 LEU CD2 C -9.631 -13.647 -16.491 1.00 . A A . 15 LEU CD2 1 1
12 7266 1 1 12 LEU CG C -9.426 -13.252 -15.014 1.00 . A A . 15 LEU CG 1 1
12 7267 1 1 12 LEU H H -6.507 -14.441 -12.363 1.00 . A A . 15 LEU H 1 1
12 7268 1 1 12 LEU HA H -9.433 -14.777 -12.817 1.00 . A A . 15 LEU HA 1 1
12 7269 1 1 12 LEU HB2 H -7.478 -13.310 -14.204 1.00 . A A . 15 LEU HB2 1 1
12 7270 1 1 12 LEU HB3 H -7.770 -14.651 -15.235 1.00 . A A . 15 LEU HB3 1 1
12 7271 1 1 12 LEU HD11 H -8.038 -11.556 -15.195 1.00 . A A . 15 LEU HD11 1 1
12 7272 1 1 12 LEU HD12 H -9.656 -11.161 -15.712 1.00 . A A . 15 LEU HD12 1 1
12 7273 1 1 12 LEU HD13 H -9.295 -11.321 -14.012 1.00 . A A . 15 LEU HD13 1 1
12 7274 1 1 12 LEU HD21 H -8.683 -13.686 -17.010 1.00 . A A . 15 LEU HD21 1 1
12 7275 1 1 12 LEU HD22 H -10.093 -14.619 -16.561 1.00 . A A . 15 LEU HD22 1 1
12 7276 1 1 12 LEU HD23 H -10.255 -12.923 -16.994 1.00 . A A . 15 LEU HD23 1 1
12 7277 1 1 12 LEU HG H -10.320 -13.448 -14.438 1.00 . A A . 15 LEU HG 1 1
12 7278 1 1 12 LEU N N -7.469 -14.444 -12.166 1.00 . A A . 15 LEU N 1 1
12 7279 1 1 12 LEU O O -9.390 -17.048 -13.832 1.00 . A A . 15 LEU O 1 1
12 7280 1 1 13 ASN C C -5.840 -19.247 -13.430 1.00 . A A . 16 ASN C 1 1
12 7281 1 1 13 ASN CA C -6.985 -18.407 -14.054 1.00 . A A . 16 ASN CA 1 1
12 7282 1 1 13 ASN CB C -6.817 -18.476 -15.592 1.00 . A A . 16 ASN CB 1 1
12 7283 1 1 13 ASN CG C -8.126 -18.134 -16.289 1.00 . A A . 16 ASN CG 1 1
12 7284 1 1 13 ASN H H -6.439 -16.378 -13.404 1.00 . A A . 16 ASN H 1 1
12 7285 1 1 13 ASN HA H -7.905 -18.905 -13.802 1.00 . A A . 16 ASN HA 1 1
12 7286 1 1 13 ASN HB2 H -6.056 -17.795 -15.936 1.00 . A A . 16 ASN HB2 1 1
12 7287 1 1 13 ASN HB3 H -6.551 -19.482 -15.880 1.00 . A A . 16 ASN HB3 1 1
12 7288 1 1 13 ASN HD21 H -7.752 -16.188 -16.327 1.00 . A A . 16 ASN HD21 1 1
12 7289 1 1 13 ASN HD22 H -9.249 -16.665 -16.975 1.00 . A A . 16 ASN HD22 1 1
12 7290 1 1 13 ASN N N -7.177 -16.958 -13.654 1.00 . A A . 16 ASN N 1 1
12 7291 1 1 13 ASN ND2 N -8.396 -16.891 -16.551 1.00 . A A . 16 ASN ND2 1 1
12 7292 1 1 13 ASN O O -6.092 -20.148 -12.657 1.00 . A A . 16 ASN O 1 1
12 7293 1 1 13 ASN OD1 O -8.924 -18.987 -16.610 1.00 . A A . 16 ASN OD1 1 1
12 7294 1 1 14 GLY C C -3.179 -19.201 -11.782 1.00 . A A . 17 GLY C 1 1
12 7295 1 1 14 GLY CA C -3.450 -19.730 -13.208 1.00 . A A . 17 GLY CA 1 1
12 7296 1 1 14 GLY H H -4.431 -18.221 -14.402 1.00 . A A . 17 GLY H 1 1
12 7297 1 1 14 GLY HA2 H -3.714 -20.774 -13.174 1.00 . A A . 17 GLY HA2 1 1
12 7298 1 1 14 GLY HA3 H -2.573 -19.618 -13.837 1.00 . A A . 17 GLY HA3 1 1
12 7299 1 1 14 GLY N N -4.605 -18.949 -13.778 1.00 . A A . 17 GLY N 1 1
12 7300 1 1 14 GLY O O -2.651 -19.878 -10.926 1.00 . A A . 17 GLY O 1 1
12 7301 1 1 15 GLY C C -3.018 -17.795 -9.128 1.00 . A A . 18 GLY C 1 1
12 7302 1 1 15 GLY CA C -3.491 -17.144 -10.412 1.00 . A A . 18 GLY CA 1 1
12 7303 1 1 15 GLY H H -3.986 -17.556 -12.424 1.00 . A A . 18 GLY H 1 1
12 7304 1 1 15 GLY HA2 H -2.864 -16.290 -10.617 1.00 . A A . 18 GLY HA2 1 1
12 7305 1 1 15 GLY HA3 H -4.487 -16.801 -10.204 1.00 . A A . 18 GLY HA3 1 1
12 7306 1 1 15 GLY N N -3.583 -17.970 -11.642 1.00 . A A . 18 GLY N 1 1
12 7307 1 1 15 GLY O O -3.811 -18.054 -8.242 1.00 . A A . 18 GLY O 1 1
12 7308 1 1 16 VAL C C -0.902 -17.435 -6.972 1.00 . A A . 19 VAL C 1 1
12 7309 1 1 16 VAL CA C -1.237 -18.677 -7.793 1.00 . A A . 19 VAL CA 1 1
12 7310 1 1 16 VAL CB C -0.015 -19.549 -8.212 1.00 . A A . 19 VAL CB 1 1
12 7311 1 1 16 VAL CG1 C 0.982 -19.662 -7.066 1.00 . A A . 19 VAL CG1 1 1
12 7312 1 1 16 VAL CG2 C -0.498 -20.956 -8.645 1.00 . A A . 19 VAL CG2 1 1
12 7313 1 1 16 VAL H H -1.106 -17.862 -9.732 1.00 . A A . 19 VAL H 1 1
12 7314 1 1 16 VAL HA H -2.041 -19.201 -7.297 1.00 . A A . 19 VAL HA 1 1
12 7315 1 1 16 VAL HB H 0.480 -19.092 -9.055 1.00 . A A . 19 VAL HB 1 1
12 7316 1 1 16 VAL HG11 H 0.463 -19.896 -6.149 1.00 . A A . 19 VAL HG11 1 1
12 7317 1 1 16 VAL HG12 H 1.718 -20.423 -7.274 1.00 . A A . 19 VAL HG12 1 1
12 7318 1 1 16 VAL HG13 H 1.486 -18.713 -6.949 1.00 . A A . 19 VAL HG13 1 1
12 7319 1 1 16 VAL HG21 H -1.290 -20.861 -9.373 1.00 . A A . 19 VAL HG21 1 1
12 7320 1 1 16 VAL HG22 H 0.307 -21.510 -9.106 1.00 . A A . 19 VAL HG22 1 1
12 7321 1 1 16 VAL HG23 H -0.872 -21.522 -7.803 1.00 . A A . 19 VAL HG23 1 1
12 7322 1 1 16 VAL N N -1.746 -18.054 -9.022 1.00 . A A . 19 VAL N 1 1
12 7323 1 1 16 VAL O O 0.095 -16.768 -7.176 1.00 . A A . 19 VAL O 1 1
12 7324 1 1 17 ABA C C -0.490 -16.170 -4.230 1.00 . A A . 20 ABA C 1 1
12 7325 1 1 17 ABA CA C -1.721 -16.036 -5.142 1.00 . A A . 20 ABA CA 1 1
12 7326 1 1 17 ABA CB C -3.077 -16.034 -4.395 1.00 . A A . 20 ABA CB 1 1
12 7327 1 1 17 ABA CG C -3.102 -15.072 -3.177 1.00 . A A . 20 ABA CG 1 1
12 7328 1 1 17 ABA H H -2.574 -17.793 -6.007 1.00 . A A . 20 ABA H 1 1
12 7329 1 1 17 ABA HA H -1.627 -15.140 -5.737 1.00 . A A . 20 ABA HA 1 1
12 7330 1 1 17 ABA HB2 H -3.310 -17.016 -4.037 1.00 . A A . 20 ABA HB2 1 1
12 7331 1 1 17 ABA HB3 H -3.827 -15.818 -5.142 1.00 . A A . 20 ABA HB3 1 1
12 7332 1 1 17 ABA HG1 H -3.845 -14.300 -3.318 1.00 . A A . 20 ABA HG1 1 1
12 7333 1 1 17 ABA HG2 H -2.140 -14.610 -2.995 1.00 . A A . 20 ABA HG2 1 1
12 7334 1 1 17 ABA HG3 H -3.356 -15.625 -2.286 1.00 . A A . 20 ABA HG3 1 1
12 7335 1 1 17 ABA N N -1.805 -17.189 -6.068 1.00 . A A . 20 ABA N 1 1
12 7336 1 1 17 ABA O O -0.510 -16.820 -3.199 1.00 . A A . 20 ABA O 1 1
12 7337 1 1 18 MET C C 2.155 -14.096 -3.490 1.00 . A A . 21 MET C 1 1
12 7338 1 1 18 MET CA C 1.834 -15.520 -3.938 1.00 . A A . 21 MET CA 1 1
12 7339 1 1 18 MET CB C 2.956 -16.066 -4.860 1.00 . A A . 21 MET CB 1 1
12 7340 1 1 18 MET CE C 5.694 -16.155 -6.225 1.00 . A A . 21 MET CE 1 1
12 7341 1 1 18 MET CG C 3.012 -15.343 -6.230 1.00 . A A . 21 MET CG 1 1
12 7342 1 1 18 MET H H 0.475 -14.996 -5.508 1.00 . A A . 21 MET H 1 1
12 7343 1 1 18 MET HA H 1.741 -16.159 -3.072 1.00 . A A . 21 MET HA 1 1
12 7344 1 1 18 MET HB2 H 3.902 -15.957 -4.354 1.00 . A A . 21 MET HB2 1 1
12 7345 1 1 18 MET HB3 H 2.782 -17.119 -5.033 1.00 . A A . 21 MET HB3 1 1
12 7346 1 1 18 MET HE1 H 5.865 -15.325 -5.555 1.00 . A A . 21 MET HE1 1 1
12 7347 1 1 18 MET HE2 H 5.437 -17.038 -5.656 1.00 . A A . 21 MET HE2 1 1
12 7348 1 1 18 MET HE3 H 6.594 -16.356 -6.787 1.00 . A A . 21 MET HE3 1 1
12 7349 1 1 18 MET HG2 H 2.091 -15.553 -6.752 1.00 . A A . 21 MET HG2 1 1
12 7350 1 1 18 MET HG3 H 3.044 -14.277 -6.068 1.00 . A A . 21 MET HG3 1 1
12 7351 1 1 18 MET N N 0.548 -15.514 -4.674 1.00 . A A . 21 MET N 1 1
12 7352 1 1 18 MET O O 2.096 -13.130 -4.237 1.00 . A A . 21 MET O 1 1
12 7353 1 1 18 MET SD S 4.351 -15.766 -7.377 1.00 . A A . 21 MET SD 1 1
12 7354 1 1 19 HIS C C 4.207 -12.367 -2.302 1.00 . A A . 22 HIS C 1 1
12 7355 1 1 19 HIS CA C 2.821 -12.643 -1.750 1.00 . A A . 22 HIS CA 1 1
12 7356 1 1 19 HIS CB C 2.838 -12.633 -0.248 1.00 . A A . 22 HIS CB 1 1
12 7357 1 1 19 HIS CD2 C 2.896 -10.774 1.561 1.00 . A A . 22 HIS CD2 1 1
12 7358 1 1 19 HIS CE1 C 3.181 -9.194 0.327 1.00 . A A . 22 HIS CE1 1 1
12 7359 1 1 19 HIS CG C 2.955 -11.190 0.256 1.00 . A A . 22 HIS CG 1 1
12 7360 1 1 19 HIS H H 2.538 -14.770 -1.655 1.00 . A A . 22 HIS H 1 1
12 7361 1 1 19 HIS HA H 2.093 -11.960 -2.127 1.00 . A A . 22 HIS HA 1 1
12 7362 1 1 19 HIS HB2 H 1.914 -13.050 0.116 1.00 . A A . 22 HIS HB2 1 1
12 7363 1 1 19 HIS HB3 H 3.687 -13.199 0.103 1.00 . A A . 22 HIS HB3 1 1
12 7364 1 1 19 HIS HD1 H 3.211 -10.116 -1.513 1.00 . A A . 22 HIS HD1 1 1
12 7365 1 1 19 HIS HD2 H 2.750 -11.409 2.422 1.00 . A A . 22 HIS HD2 1 1
12 7366 1 1 19 HIS HE1 H 3.343 -8.182 0.004 1.00 . A A . 22 HIS HE1 1 1
12 7367 1 1 19 HIS N N 2.497 -13.991 -2.242 1.00 . A A . 22 HIS N 1 1
12 7368 1 1 19 HIS ND1 N 3.138 -10.170 -0.532 1.00 . A A . 22 HIS ND1 1 1
12 7369 1 1 19 HIS NE2 N 3.043 -9.478 1.594 1.00 . A A . 22 HIS NE2 1 1
12 7370 1 1 19 HIS O O 5.167 -13.005 -1.920 1.00 . A A . 22 HIS O 1 1
12 7371 1 1 20 ILE C C 6.200 -9.892 -3.045 1.00 . A A . 23 ILE C 1 1
12 7372 1 1 20 ILE CA C 5.558 -11.052 -3.802 1.00 . A A . 23 ILE CA 1 1
12 7373 1 1 20 ILE CB C 5.233 -10.716 -5.297 1.00 . A A . 23 ILE CB 1 1
12 7374 1 1 20 ILE CD1 C 5.498 -12.702 -6.873 1.00 . A A . 23 ILE CD1 1 1
12 7375 1 1 20 ILE CG1 C 6.193 -11.475 -6.232 1.00 . A A . 23 ILE CG1 1 1
12 7376 1 1 20 ILE CG2 C 5.281 -9.187 -5.570 1.00 . A A . 23 ILE CG2 1 1
12 7377 1 1 20 ILE H H 3.489 -10.895 -3.476 1.00 . A A . 23 ILE H 1 1
12 7378 1 1 20 ILE HA H 6.205 -11.901 -3.739 1.00 . A A . 23 ILE HA 1 1
12 7379 1 1 20 ILE HB H 4.232 -11.027 -5.525 1.00 . A A . 23 ILE HB 1 1
12 7380 1 1 20 ILE HD11 H 4.877 -13.208 -6.151 1.00 . A A . 23 ILE HD11 1 1
12 7381 1 1 20 ILE HD12 H 4.887 -12.405 -7.711 1.00 . A A . 23 ILE HD12 1 1
12 7382 1 1 20 ILE HD13 H 6.231 -13.404 -7.239 1.00 . A A . 23 ILE HD13 1 1
12 7383 1 1 20 ILE HG12 H 6.503 -10.804 -7.007 1.00 . A A . 23 ILE HG12 1 1
12 7384 1 1 20 ILE HG13 H 7.068 -11.797 -5.692 1.00 . A A . 23 ILE HG13 1 1
12 7385 1 1 20 ILE HG21 H 4.888 -8.685 -4.702 1.00 . A A . 23 ILE HG21 1 1
12 7386 1 1 20 ILE HG22 H 6.303 -8.862 -5.705 1.00 . A A . 23 ILE HG22 1 1
12 7387 1 1 20 ILE HG23 H 4.698 -8.912 -6.429 1.00 . A A . 23 ILE HG23 1 1
12 7388 1 1 20 ILE N N 4.270 -11.412 -3.183 1.00 . A A . 23 ILE N 1 1
12 7389 1 1 20 ILE O O 7.027 -9.204 -3.601 1.00 . A A . 23 ILE O 1 1
12 7390 1 1 21 GLU C C 7.876 -8.409 -1.316 1.00 . A A . 24 GLU C 1 1
12 7391 1 1 21 GLU CA C 6.401 -8.561 -0.987 1.00 . A A . 24 GLU CA 1 1
12 7392 1 1 21 GLU CB C 6.249 -8.845 0.532 1.00 . A A . 24 GLU CB 1 1
12 7393 1 1 21 GLU CD C 6.886 -6.543 1.381 1.00 . A A . 24 GLU CD 1 1
12 7394 1 1 21 GLU CG C 5.737 -7.557 1.239 1.00 . A A . 24 GLU CG 1 1
12 7395 1 1 21 GLU H H 5.162 -10.319 -1.453 1.00 . A A . 24 GLU H 1 1
12 7396 1 1 21 GLU HA H 5.916 -7.660 -1.318 1.00 . A A . 24 GLU HA 1 1
12 7397 1 1 21 GLU HB2 H 5.565 -9.663 0.704 1.00 . A A . 24 GLU HB2 1 1
12 7398 1 1 21 GLU HB3 H 7.203 -9.120 0.961 1.00 . A A . 24 GLU HB3 1 1
12 7399 1 1 21 GLU HG2 H 4.943 -7.090 0.678 1.00 . A A . 24 GLU HG2 1 1
12 7400 1 1 21 GLU HG3 H 5.364 -7.800 2.225 1.00 . A A . 24 GLU HG3 1 1
12 7401 1 1 21 GLU N N 5.820 -9.693 -1.808 1.00 . A A . 24 GLU N 1 1
12 7402 1 1 21 GLU O O 8.427 -7.334 -1.404 1.00 . A A . 24 GLU O 1 1
12 7403 1 1 21 GLU OE1 O 7.624 -6.709 2.337 1.00 . A A . 24 GLU OE1 1 1
12 7404 1 1 21 GLU OE2 O 6.960 -5.669 0.533 1.00 . A A . 24 GLU OE2 1 1
12 7405 1 1 22 SER C C 10.413 -8.714 -2.683 1.00 . A A . 25 SER C 1 1
12 7406 1 1 22 SER CA C 9.839 -9.832 -1.815 1.00 . A A . 25 SER CA 1 1
12 7407 1 1 22 SER CB C 9.860 -11.189 -2.537 1.00 . A A . 25 SER CB 1 1
12 7408 1 1 22 SER H H 7.828 -10.357 -1.348 1.00 . A A . 25 SER H 1 1
12 7409 1 1 22 SER HA H 10.388 -9.826 -0.904 1.00 . A A . 25 SER HA 1 1
12 7410 1 1 22 SER HB2 H 9.629 -11.060 -3.587 1.00 . A A . 25 SER HB2 1 1
12 7411 1 1 22 SER HB3 H 10.799 -11.708 -2.424 1.00 . A A . 25 SER HB3 1 1
12 7412 1 1 22 SER HG H 9.131 -12.773 -1.619 1.00 . A A . 25 SER HG 1 1
12 7413 1 1 22 SER N N 8.417 -9.577 -1.470 1.00 . A A . 25 SER N 1 1
12 7414 1 1 22 SER O O 11.515 -8.240 -2.506 1.00 . A A . 25 SER O 1 1
12 7415 1 1 22 SER OG O 8.796 -11.926 -1.931 1.00 . A A . 25 SER OG 1 1
12 7416 1 1 23 LEU C C 8.816 -6.190 -4.480 1.00 . A A . 26 LEU C 1 1
12 7417 1 1 23 LEU CA C 9.847 -7.302 -4.614 1.00 . A A . 26 LEU CA 1 1
12 7418 1 1 23 LEU CB C 9.738 -7.797 -6.095 1.00 . A A . 26 LEU CB 1 1
12 7419 1 1 23 LEU CD1 C 8.808 -9.530 -7.628 1.00 . A A . 26 LEU CD1 1 1
12 7420 1 1 23 LEU CD2 C 10.489 -10.194 -5.899 1.00 . A A . 26 LEU CD2 1 1
12 7421 1 1 23 LEU CG C 9.298 -9.245 -6.189 1.00 . A A . 26 LEU CG 1 1
12 7422 1 1 23 LEU H H 8.742 -8.859 -3.618 1.00 . A A . 26 LEU H 1 1
12 7423 1 1 23 LEU HA H 10.826 -6.913 -4.446 1.00 . A A . 26 LEU HA 1 1
12 7424 1 1 23 LEU HB2 H 8.979 -7.211 -6.604 1.00 . A A . 26 LEU HB2 1 1
12 7425 1 1 23 LEU HB3 H 10.670 -7.644 -6.609 1.00 . A A . 26 LEU HB3 1 1
12 7426 1 1 23 LEU HD11 H 9.561 -9.260 -8.356 1.00 . A A . 26 LEU HD11 1 1
12 7427 1 1 23 LEU HD12 H 8.587 -10.581 -7.743 1.00 . A A . 26 LEU HD12 1 1
12 7428 1 1 23 LEU HD13 H 7.909 -8.968 -7.839 1.00 . A A . 26 LEU HD13 1 1
12 7429 1 1 23 LEU HD21 H 11.019 -9.899 -5.006 1.00 . A A . 26 LEU HD21 1 1
12 7430 1 1 23 LEU HD22 H 10.124 -11.204 -5.771 1.00 . A A . 26 LEU HD22 1 1
12 7431 1 1 23 LEU HD23 H 11.191 -10.190 -6.722 1.00 . A A . 26 LEU HD23 1 1
12 7432 1 1 23 LEU HG H 8.497 -9.323 -5.468 1.00 . A A . 26 LEU HG 1 1
12 7433 1 1 23 LEU N N 9.579 -8.368 -3.611 1.00 . A A . 26 LEU N 1 1
12 7434 1 1 23 LEU O O 9.132 -5.024 -4.618 1.00 . A A . 26 LEU O 1 1
12 7435 1 1 24 ASP C C 5.369 -5.830 -3.083 1.00 . A A . 27 ASP C 1 1
12 7436 1 1 24 ASP CA C 6.504 -5.584 -4.084 1.00 . A A . 27 ASP CA 1 1
12 7437 1 1 24 ASP CB C 5.880 -5.372 -5.500 1.00 . A A . 27 ASP CB 1 1
12 7438 1 1 24 ASP CG C 6.795 -4.457 -6.341 1.00 . A A . 27 ASP CG 1 1
12 7439 1 1 24 ASP H H 7.440 -7.548 -4.082 1.00 . A A . 27 ASP H 1 1
12 7440 1 1 24 ASP HA H 6.969 -4.666 -3.774 1.00 . A A . 27 ASP HA 1 1
12 7441 1 1 24 ASP HB2 H 5.767 -6.320 -6.008 1.00 . A A . 27 ASP HB2 1 1
12 7442 1 1 24 ASP HB3 H 4.909 -4.902 -5.421 1.00 . A A . 27 ASP HB3 1 1
12 7443 1 1 24 ASP N N 7.600 -6.592 -4.214 1.00 . A A . 27 ASP N 1 1
12 7444 1 1 24 ASP O O 5.377 -5.326 -1.981 1.00 . A A . 27 ASP O 1 1
12 7445 1 1 24 ASP OD1 O 6.704 -3.258 -6.128 1.00 . A A . 27 ASP OD1 1 1
12 7446 1 1 24 ASP OD2 O 7.526 -5.017 -7.142 1.00 . A A . 27 ASP OD2 1 1
12 7447 1 1 25 SER C C 2.637 -8.218 -2.800 1.00 . A A . 28 SER C 1 1
12 7448 1 1 25 SER CA C 3.243 -6.867 -2.542 1.00 . A A . 28 SER CA 1 1
12 7449 1 1 25 SER CB C 2.231 -5.675 -2.729 1.00 . A A . 28 SER CB 1 1
12 7450 1 1 25 SER H H 4.448 -7.034 -4.375 1.00 . A A . 28 SER H 1 1
12 7451 1 1 25 SER HA H 3.569 -6.855 -1.524 1.00 . A A . 28 SER HA 1 1
12 7452 1 1 25 SER HB2 H 1.836 -5.399 -1.761 1.00 . A A . 28 SER HB2 1 1
12 7453 1 1 25 SER HB3 H 2.766 -4.824 -3.125 1.00 . A A . 28 SER HB3 1 1
12 7454 1 1 25 SER HG H 1.420 -6.613 -4.311 1.00 . A A . 28 SER HG 1 1
12 7455 1 1 25 SER N N 4.395 -6.610 -3.482 1.00 . A A . 28 SER N 1 1
12 7456 1 1 25 SER O O 3.365 -9.153 -3.026 1.00 . A A . 28 SER O 1 1
12 7457 1 1 25 SER OG O 1.145 -6.008 -3.603 1.00 . A A . 28 SER OG 1 1
12 7458 1 1 26 TYR C C 0.369 -9.623 -4.493 1.00 . A A . 29 TYR C 1 1
12 7459 1 1 26 TYR CA C 0.723 -9.667 -3.026 1.00 . A A . 29 TYR CA 1 1
12 7460 1 1 26 TYR CB C -0.550 -9.855 -2.159 1.00 . A A . 29 TYR CB 1 1
12 7461 1 1 26 TYR CD1 C -1.427 -11.795 -3.525 1.00 . A A . 29 TYR CD1 1 1
12 7462 1 1 26 TYR CD2 C -2.858 -9.919 -3.228 1.00 . A A . 29 TYR CD2 1 1
12 7463 1 1 26 TYR CE1 C -2.386 -12.401 -4.287 1.00 . A A . 29 TYR CE1 1 1
12 7464 1 1 26 TYR CE2 C -3.815 -10.543 -3.994 1.00 . A A . 29 TYR CE2 1 1
12 7465 1 1 26 TYR CG C -1.650 -10.542 -2.987 1.00 . A A . 29 TYR CG 1 1
12 7466 1 1 26 TYR CZ C -3.585 -11.789 -4.527 1.00 . A A . 29 TYR CZ 1 1
12 7467 1 1 26 TYR H H 0.836 -7.530 -2.548 1.00 . A A . 29 TYR H 1 1
12 7468 1 1 26 TYR HA H 1.455 -10.453 -2.951 1.00 . A A . 29 TYR HA 1 1
12 7469 1 1 26 TYR HB2 H -0.316 -10.471 -1.305 1.00 . A A . 29 TYR HB2 1 1
12 7470 1 1 26 TYR HB3 H -0.913 -8.898 -1.835 1.00 . A A . 29 TYR HB3 1 1
12 7471 1 1 26 TYR HD1 H -0.493 -12.310 -3.351 1.00 . A A . 29 TYR HD1 1 1
12 7472 1 1 26 TYR HD2 H -3.067 -8.939 -2.822 1.00 . A A . 29 TYR HD2 1 1
12 7473 1 1 26 TYR HE1 H -2.195 -13.368 -4.711 1.00 . A A . 29 TYR HE1 1 1
12 7474 1 1 26 TYR HE2 H -4.755 -10.049 -4.177 1.00 . A A . 29 TYR HE2 1 1
12 7475 1 1 26 TYR HH H -4.113 -12.978 -5.936 1.00 . A A . 29 TYR HH 1 1
12 7476 1 1 26 TYR N N 1.351 -8.335 -2.759 1.00 . A A . 29 TYR N 1 1
12 7477 1 1 26 TYR O O -0.105 -8.623 -5.008 1.00 . A A . 29 TYR O 1 1
12 7478 1 1 26 TYR OH O -4.547 -12.428 -5.277 1.00 . A A . 29 TYR OH 1 1
12 7479 1 1 27 THR C C 0.012 -12.319 -6.897 1.00 . A A . 30 THR C 1 1
12 7480 1 1 27 THR CA C 0.353 -10.864 -6.534 1.00 . A A . 30 THR CA 1 1
12 7481 1 1 27 THR CB C 1.645 -10.239 -7.108 1.00 . A A . 30 THR CB 1 1
12 7482 1 1 27 THR CG2 C 2.556 -11.230 -7.793 1.00 . A A . 30 THR CG2 1 1
12 7483 1 1 27 THR H H 0.998 -11.533 -4.626 1.00 . A A . 30 THR H 1 1
12 7484 1 1 27 THR HA H -0.518 -10.284 -6.742 1.00 . A A . 30 THR HA 1 1
12 7485 1 1 27 THR HB H 2.184 -9.755 -6.297 1.00 . A A . 30 THR HB 1 1
12 7486 1 1 27 THR HG1 H 0.333 -9.142 -8.148 1.00 . A A . 30 THR HG1 1 1
12 7487 1 1 27 THR HG21 H 2.753 -12.049 -7.116 1.00 . A A . 30 THR HG21 1 1
12 7488 1 1 27 THR HG22 H 2.109 -11.607 -8.699 1.00 . A A . 30 THR HG22 1 1
12 7489 1 1 27 THR HG23 H 3.490 -10.741 -8.026 1.00 . A A . 30 THR HG23 1 1
12 7490 1 1 27 THR N N 0.629 -10.748 -5.096 1.00 . A A . 30 THR N 1 1
12 7491 1 1 27 THR O O 0.020 -13.179 -6.035 1.00 . A A . 30 THR O 1 1
12 7492 1 1 27 THR OG1 O 1.297 -9.258 -8.072 1.00 . A A . 30 THR OG1 1 1
12 7493 1 1 28 CYS C C 0.325 -14.396 -9.699 1.00 . A A . 31 CYS C 1 1
12 7494 1 1 28 CYS CA C -0.626 -13.943 -8.586 1.00 . A A . 31 CYS CA 1 1
12 7495 1 1 28 CYS CB C -2.118 -13.962 -9.076 1.00 . A A . 31 CYS CB 1 1
12 7496 1 1 28 CYS H H -0.263 -11.837 -8.815 1.00 . A A . 31 CYS H 1 1
12 7497 1 1 28 CYS HA H -0.520 -14.617 -7.751 1.00 . A A . 31 CYS HA 1 1
12 7498 1 1 28 CYS HB2 H -2.552 -12.972 -9.045 1.00 . A A . 31 CYS HB2 1 1
12 7499 1 1 28 CYS HB3 H -2.165 -14.268 -10.116 1.00 . A A . 31 CYS HB3 1 1
12 7500 1 1 28 CYS N N -0.280 -12.558 -8.149 1.00 . A A . 31 CYS N 1 1
12 7501 1 1 28 CYS O O 0.708 -13.609 -10.542 1.00 . A A . 31 CYS O 1 1
12 7502 1 1 28 CYS SG S -3.194 -15.065 -8.122 1.00 . A A . 31 CYS SG 1 1
12 7503 1 1 29 ASN C C 0.613 -16.992 -11.550 1.00 . A A . 32 ASN C 1 1
12 7504 1 1 29 ASN CA C 1.598 -16.237 -10.683 1.00 . A A . 32 ASN CA 1 1
12 7505 1 1 29 ASN CB C 2.601 -17.244 -10.064 1.00 . A A . 32 ASN CB 1 1
12 7506 1 1 29 ASN CG C 3.217 -18.147 -11.158 1.00 . A A . 32 ASN CG 1 1
12 7507 1 1 29 ASN H H 0.332 -16.211 -8.932 1.00 . A A . 32 ASN H 1 1
12 7508 1 1 29 ASN HA H 2.104 -15.454 -11.234 1.00 . A A . 32 ASN HA 1 1
12 7509 1 1 29 ASN HB2 H 3.402 -16.709 -9.582 1.00 . A A . 32 ASN HB2 1 1
12 7510 1 1 29 ASN HB3 H 2.125 -17.873 -9.330 1.00 . A A . 32 ASN HB3 1 1
12 7511 1 1 29 ASN HD21 H 1.546 -19.159 -11.590 1.00 . A A . 32 ASN HD21 1 1
12 7512 1 1 29 ASN HD22 H 2.937 -19.608 -12.448 1.00 . A A . 32 ASN HD22 1 1
12 7513 1 1 29 ASN N N 0.680 -15.651 -9.658 1.00 . A A . 32 ASN N 1 1
12 7514 1 1 29 ASN ND2 N 2.505 -19.043 -11.778 1.00 . A A . 32 ASN ND2 1 1
12 7515 1 1 29 ASN O O 0.062 -17.983 -11.113 1.00 . A A . 32 ASN O 1 1
12 7516 1 1 29 ASN OD1 O 4.385 -18.046 -11.468 1.00 . A A . 32 ASN OD1 1 1
12 7517 1 1 30 CYS C C 0.068 -18.411 -14.347 1.00 . A A . 33 CYS C 1 1
12 7518 1 1 30 CYS CA C -0.554 -17.241 -13.620 1.00 . A A . 33 CYS CA 1 1
12 7519 1 1 30 CYS CB C -1.127 -16.174 -14.556 1.00 . A A . 33 CYS CB 1 1
12 7520 1 1 30 CYS H H 0.876 -15.730 -13.056 1.00 . A A . 33 CYS H 1 1
12 7521 1 1 30 CYS HA H -1.362 -17.633 -13.034 1.00 . A A . 33 CYS HA 1 1
12 7522 1 1 30 CYS HB2 H -0.399 -15.720 -15.208 1.00 . A A . 33 CYS HB2 1 1
12 7523 1 1 30 CYS HB3 H -1.854 -16.652 -15.196 1.00 . A A . 33 CYS HB3 1 1
12 7524 1 1 30 CYS N N 0.409 -16.531 -12.745 1.00 . A A . 33 CYS N 1 1
12 7525 1 1 30 CYS O O 0.550 -19.323 -13.704 1.00 . A A . 33 CYS O 1 1
12 7526 1 1 30 CYS SG S -2.001 -14.856 -13.675 1.00 . A A . 33 CYS SG 1 1
12 7527 1 1 31 VAL C C 1.342 -19.062 -17.622 1.00 . A A . 34 VAL C 1 1
12 7528 1 1 31 VAL CA C 0.658 -19.533 -16.375 1.00 . A A . 34 VAL CA 1 1
12 7529 1 1 31 VAL CB C -0.488 -20.545 -16.708 1.00 . A A . 34 VAL CB 1 1
12 7530 1 1 31 VAL CG1 C -1.567 -19.930 -17.567 1.00 . A A . 34 VAL CG1 1 1
12 7531 1 1 31 VAL CG2 C -0.046 -21.838 -17.411 1.00 . A A . 34 VAL CG2 1 1
12 7532 1 1 31 VAL H H -0.315 -17.637 -16.121 1.00 . A A . 34 VAL H 1 1
12 7533 1 1 31 VAL HA H 1.405 -19.978 -15.735 1.00 . A A . 34 VAL HA 1 1
12 7534 1 1 31 VAL HB H -0.967 -20.808 -15.787 1.00 . A A . 34 VAL HB 1 1
12 7535 1 1 31 VAL HG11 H -1.772 -18.928 -17.234 1.00 . A A . 34 VAL HG11 1 1
12 7536 1 1 31 VAL HG12 H -1.331 -19.926 -18.616 1.00 . A A . 34 VAL HG12 1 1
12 7537 1 1 31 VAL HG13 H -2.457 -20.526 -17.434 1.00 . A A . 34 VAL HG13 1 1
12 7538 1 1 31 VAL HG21 H 0.855 -22.244 -16.984 1.00 . A A . 34 VAL HG21 1 1
12 7539 1 1 31 VAL HG22 H -0.844 -22.559 -17.281 1.00 . A A . 34 VAL HG22 1 1
12 7540 1 1 31 VAL HG23 H 0.075 -21.692 -18.475 1.00 . A A . 34 VAL HG23 1 1
12 7541 1 1 31 VAL N N 0.063 -18.396 -15.641 1.00 . A A . 34 VAL N 1 1
12 7542 1 1 31 VAL O O 1.154 -17.963 -18.095 1.00 . A A . 34 VAL O 1 1
12 7543 1 1 32 ILE C C 1.880 -19.217 -20.449 1.00 . A A . 35 ILE C 1 1
12 7544 1 1 32 ILE CA C 2.889 -19.696 -19.371 1.00 . A A . 35 ILE CA 1 1
12 7545 1 1 32 ILE CB C 3.590 -21.017 -19.755 1.00 . A A . 35 ILE CB 1 1
12 7546 1 1 32 ILE CD1 C 5.258 -21.814 -21.448 1.00 . A A . 35 ILE CD1 1 1
12 7547 1 1 32 ILE CG1 C 3.976 -20.994 -21.249 1.00 . A A . 35 ILE CG1 1 1
12 7548 1 1 32 ILE CG2 C 2.687 -22.252 -19.463 1.00 . A A . 35 ILE CG2 1 1
12 7549 1 1 32 ILE H H 2.189 -20.815 -17.639 1.00 . A A . 35 ILE H 1 1
12 7550 1 1 32 ILE HA H 3.610 -18.910 -19.191 1.00 . A A . 35 ILE HA 1 1
12 7551 1 1 32 ILE HB H 4.467 -21.088 -19.135 1.00 . A A . 35 ILE HB 1 1
12 7552 1 1 32 ILE HD11 H 5.133 -22.816 -21.062 1.00 . A A . 35 ILE HD11 1 1
12 7553 1 1 32 ILE HD12 H 5.495 -21.877 -22.501 1.00 . A A . 35 ILE HD12 1 1
12 7554 1 1 32 ILE HD13 H 6.087 -21.345 -20.937 1.00 . A A . 35 ILE HD13 1 1
12 7555 1 1 32 ILE HG12 H 3.161 -21.387 -21.841 1.00 . A A . 35 ILE HG12 1 1
12 7556 1 1 32 ILE HG13 H 4.153 -19.973 -21.561 1.00 . A A . 35 ILE HG13 1 1
12 7557 1 1 32 ILE HG21 H 1.680 -22.069 -19.802 1.00 . A A . 35 ILE HG21 1 1
12 7558 1 1 32 ILE HG22 H 3.065 -23.119 -19.981 1.00 . A A . 35 ILE HG22 1 1
12 7559 1 1 32 ILE HG23 H 2.674 -22.477 -18.407 1.00 . A A . 35 ILE HG23 1 1
12 7560 1 1 32 ILE N N 2.123 -19.961 -18.117 1.00 . A A . 35 ILE N 1 1
12 7561 1 1 32 ILE O O 2.214 -18.614 -21.451 1.00 . A A . 35 ILE O 1 1
12 7562 1 1 33 GLY C C -1.329 -17.989 -20.644 1.00 . A A . 36 GLY C 1 1
12 7563 1 1 33 GLY CA C -0.460 -19.142 -21.098 1.00 . A A . 36 GLY CA 1 1
12 7564 1 1 33 GLY H H 0.476 -20.009 -19.355 1.00 . A A . 36 GLY H 1 1
12 7565 1 1 33 GLY HA2 H -0.022 -18.880 -22.043 1.00 . A A . 36 GLY HA2 1 1
12 7566 1 1 33 GLY HA3 H -1.104 -20.001 -21.225 1.00 . A A . 36 GLY HA3 1 1
12 7567 1 1 33 GLY N N 0.640 -19.519 -20.179 1.00 . A A . 36 GLY N 1 1
12 7568 1 1 33 GLY O O -2.039 -17.469 -21.466 1.00 . A A . 36 GLY O 1 1
12 7569 1 1 34 TYR C C -1.119 -15.629 -18.132 1.00 . A A . 37 TYR C 1 1
12 7570 1 1 34 TYR CA C -2.117 -16.465 -18.886 1.00 . A A . 37 TYR CA 1 1
12 7571 1 1 34 TYR CB C -3.251 -17.034 -17.958 1.00 . A A . 37 TYR CB 1 1
12 7572 1 1 34 TYR CD1 C -4.260 -18.484 -19.837 1.00 . A A . 37 TYR CD1 1 1
12 7573 1 1 34 TYR CD2 C -4.451 -19.288 -17.636 1.00 . A A . 37 TYR CD2 1 1
12 7574 1 1 34 TYR CE1 C -4.940 -19.574 -20.319 1.00 . A A . 37 TYR CE1 1 1
12 7575 1 1 34 TYR CE2 C -5.141 -20.397 -18.117 1.00 . A A . 37 TYR CE2 1 1
12 7576 1 1 34 TYR CG C -3.997 -18.302 -18.496 1.00 . A A . 37 TYR CG 1 1
12 7577 1 1 34 TYR CZ C -5.388 -20.542 -19.467 1.00 . A A . 37 TYR CZ 1 1
12 7578 1 1 34 TYR H H -0.671 -18.043 -18.812 1.00 . A A . 37 TYR H 1 1
12 7579 1 1 34 TYR HA H -2.475 -15.814 -19.642 1.00 . A A . 37 TYR HA 1 1
12 7580 1 1 34 TYR HB2 H -2.842 -17.249 -16.986 1.00 . A A . 37 TYR HB2 1 1
12 7581 1 1 34 TYR HB3 H -3.990 -16.257 -17.841 1.00 . A A . 37 TYR HB3 1 1
12 7582 1 1 34 TYR HD1 H -3.917 -17.770 -20.544 1.00 . A A . 37 TYR HD1 1 1
12 7583 1 1 34 TYR HD2 H -4.251 -19.208 -16.577 1.00 . A A . 37 TYR HD2 1 1
12 7584 1 1 34 TYR HE1 H -5.123 -19.669 -21.380 1.00 . A A . 37 TYR HE1 1 1
12 7585 1 1 34 TYR HE2 H -5.489 -21.165 -17.439 1.00 . A A . 37 TYR HE2 1 1
12 7586 1 1 34 TYR HH H -6.871 -21.271 -20.388 1.00 . A A . 37 TYR HH 1 1
12 7587 1 1 34 TYR N N -1.287 -17.593 -19.412 1.00 . A A . 37 TYR N 1 1
12 7588 1 1 34 TYR O O -0.474 -16.169 -17.261 1.00 . A A . 37 TYR O 1 1
12 7589 1 1 34 TYR OH O -6.075 -21.623 -19.978 1.00 . A A . 37 TYR OH 1 1
12 7590 1 1 35 SER C C -0.490 -12.175 -17.189 1.00 . A A . 38 SER C 1 1
12 7591 1 1 35 SER CA C 0.027 -13.540 -17.689 1.00 . A A . 38 SER CA 1 1
12 7592 1 1 35 SER CB C 1.259 -13.376 -18.633 1.00 . A A . 38 SER CB 1 1
12 7593 1 1 35 SER H H -1.538 -13.956 -19.164 1.00 . A A . 38 SER H 1 1
12 7594 1 1 35 SER HA H 0.351 -14.093 -16.819 1.00 . A A . 38 SER HA 1 1
12 7595 1 1 35 SER HB2 H 1.539 -14.324 -19.075 1.00 . A A . 38 SER HB2 1 1
12 7596 1 1 35 SER HB3 H 1.089 -12.647 -19.413 1.00 . A A . 38 SER HB3 1 1
12 7597 1 1 35 SER HG H 3.075 -13.505 -17.896 1.00 . A A . 38 SER HG 1 1
12 7598 1 1 35 SER N N -0.984 -14.362 -18.448 1.00 . A A . 38 SER N 1 1
12 7599 1 1 35 SER O O -1.649 -12.014 -16.833 1.00 . A A . 38 SER O 1 1
12 7600 1 1 35 SER OG O 2.307 -12.934 -17.774 1.00 . A A . 38 SER OG 1 1
12 7601 1 1 36 GLY C C 0.184 -9.753 -15.182 1.00 . A A . 39 GLY C 1 1
12 7602 1 1 36 GLY CA C 0.044 -9.846 -16.690 1.00 . A A . 39 GLY CA 1 1
12 7603 1 1 36 GLY H H 1.328 -11.432 -17.416 1.00 . A A . 39 GLY H 1 1
12 7604 1 1 36 GLY HA2 H 0.717 -9.134 -17.148 1.00 . A A . 39 GLY HA2 1 1
12 7605 1 1 36 GLY HA3 H -0.971 -9.605 -16.963 1.00 . A A . 39 GLY HA3 1 1
12 7606 1 1 36 GLY N N 0.401 -11.221 -17.146 1.00 . A A . 39 GLY N 1 1
12 7607 1 1 36 GLY O O 0.824 -8.844 -14.697 1.00 . A A . 39 GLY O 1 1
12 7608 1 1 37 ASP C C -1.870 -11.242 -12.588 1.00 . A A . 40 ASP C 1 1
12 7609 1 1 37 ASP CA C -0.455 -10.870 -13.024 1.00 . A A . 40 ASP CA 1 1
12 7610 1 1 37 ASP CB C -0.104 -9.525 -12.272 1.00 . A A . 40 ASP CB 1 1
12 7611 1 1 37 ASP CG C -0.763 -9.399 -10.874 1.00 . A A . 40 ASP CG 1 1
12 7612 1 1 37 ASP H H -0.884 -11.387 -15.092 1.00 . A A . 40 ASP H 1 1
12 7613 1 1 37 ASP HA H 0.224 -11.658 -12.728 1.00 . A A . 40 ASP HA 1 1
12 7614 1 1 37 ASP HB2 H 0.963 -9.437 -12.161 1.00 . A A . 40 ASP HB2 1 1
12 7615 1 1 37 ASP HB3 H -0.455 -8.691 -12.864 1.00 . A A . 40 ASP HB3 1 1
12 7616 1 1 37 ASP N N -0.426 -10.722 -14.536 1.00 . A A . 40 ASP N 1 1
12 7617 1 1 37 ASP O O -2.096 -11.590 -11.447 1.00 . A A . 40 ASP O 1 1
12 7618 1 1 37 ASP OD1 O -0.317 -10.114 -9.990 1.00 . A A . 40 ASP OD1 1 1
12 7619 1 1 37 ASP OD2 O -1.676 -8.598 -10.769 1.00 . A A . 40 ASP OD2 1 1
12 7620 1 1 38 ARG C C -4.644 -12.727 -13.896 1.00 . A A . 41 ARG C 1 1
12 7621 1 1 38 ARG CA C -4.199 -11.491 -13.166 1.00 . A A . 41 ARG CA 1 1
12 7622 1 1 38 ARG CB C -5.048 -10.252 -13.567 1.00 . A A . 41 ARG CB 1 1
12 7623 1 1 38 ARG CD C -7.182 -10.761 -12.425 1.00 . A A . 41 ARG CD 1 1
12 7624 1 1 38 ARG CG C -6.002 -9.852 -12.441 1.00 . A A . 41 ARG CG 1 1
12 7625 1 1 38 ARG CZ C -9.344 -10.124 -11.534 1.00 . A A . 41 ARG CZ 1 1
12 7626 1 1 38 ARG H H -2.557 -10.928 -14.420 1.00 . A A . 41 ARG H 1 1
12 7627 1 1 38 ARG HA H -4.284 -11.683 -12.105 1.00 . A A . 41 ARG HA 1 1
12 7628 1 1 38 ARG HB2 H -4.398 -9.408 -13.730 1.00 . A A . 41 ARG HB2 1 1
12 7629 1 1 38 ARG HB3 H -5.613 -10.420 -14.473 1.00 . A A . 41 ARG HB3 1 1
12 7630 1 1 38 ARG HD2 H -7.199 -11.405 -13.279 1.00 . A A . 41 ARG HD2 1 1
12 7631 1 1 38 ARG HD3 H -7.134 -11.350 -11.531 1.00 . A A . 41 ARG HD3 1 1
12 7632 1 1 38 ARG HE H -8.478 -9.139 -12.976 1.00 . A A . 41 ARG HE 1 1
12 7633 1 1 38 ARG HG2 H -5.516 -9.935 -11.490 1.00 . A A . 41 ARG HG2 1 1
12 7634 1 1 38 ARG HG3 H -6.347 -8.838 -12.552 1.00 . A A . 41 ARG HG3 1 1
12 7635 1 1 38 ARG HH11 H -9.160 -12.096 -11.678 1.00 . A A . 41 ARG HH11 1 1
12 7636 1 1 38 ARG HH12 H -10.366 -11.551 -10.566 1.00 . A A . 41 ARG HH12 1 1
12 7637 1 1 38 ARG HH21 H -9.665 -8.181 -11.340 1.00 . A A . 41 ARG HH21 1 1
12 7638 1 1 38 ARG HH22 H -10.656 -9.213 -10.353 1.00 . A A . 41 ARG HH22 1 1
12 7639 1 1 38 ARG N N -2.788 -11.172 -13.505 1.00 . A A . 41 ARG N 1 1
12 7640 1 1 38 ARG NE N -8.392 -9.899 -12.378 1.00 . A A . 41 ARG NE 1 1
12 7641 1 1 38 ARG NH1 N -9.653 -11.347 -11.233 1.00 . A A . 41 ARG NH1 1 1
12 7642 1 1 38 ARG NH2 N -9.937 -9.089 -11.038 1.00 . A A . 41 ARG NH2 1 1
12 7643 1 1 38 ARG O O -5.524 -13.428 -13.455 1.00 . A A . 41 ARG O 1 1
12 7644 1 1 39 CYS C C -5.497 -13.645 -16.696 1.00 . A A . 42 CYS C 1 1
12 7645 1 1 39 CYS CA C -4.259 -14.082 -15.902 1.00 . A A . 42 CYS CA 1 1
12 7646 1 1 39 CYS CB C -4.575 -15.394 -15.121 1.00 . A A . 42 CYS CB 1 1
12 7647 1 1 39 CYS H H -3.283 -12.316 -15.244 1.00 . A A . 42 CYS H 1 1
12 7648 1 1 39 CYS HA H -3.386 -14.123 -16.538 1.00 . A A . 42 CYS HA 1 1
12 7649 1 1 39 CYS HB2 H -5.640 -15.492 -15.039 1.00 . A A . 42 CYS HB2 1 1
12 7650 1 1 39 CYS HB3 H -4.196 -16.200 -15.719 1.00 . A A . 42 CYS HB3 1 1
12 7651 1 1 39 CYS N N -3.995 -12.938 -14.999 1.00 . A A . 42 CYS N 1 1
12 7652 1 1 39 CYS O O -6.371 -14.411 -17.056 1.00 . A A . 42 CYS O 1 1
12 7653 1 1 39 CYS SG S -3.868 -15.619 -13.469 1.00 . A A . 42 CYS SG 1 1
12 7654 1 1 40 GLN C C -6.126 -11.693 -19.154 1.00 . A A . 43 GLN C 1 1
12 7655 1 1 40 GLN CA C -6.522 -11.621 -17.685 1.00 . A A . 43 GLN CA 1 1
12 7656 1 1 40 GLN CB C -6.559 -10.128 -17.198 1.00 . A A . 43 GLN CB 1 1
12 7657 1 1 40 GLN CD C -4.521 -9.060 -18.281 1.00 . A A . 43 GLN CD 1 1
12 7658 1 1 40 GLN CG C -5.118 -9.548 -16.987 1.00 . A A . 43 GLN CG 1 1
12 7659 1 1 40 GLN H H -4.688 -11.896 -16.584 1.00 . A A . 43 GLN H 1 1
12 7660 1 1 40 GLN HA H -7.480 -12.100 -17.552 1.00 . A A . 43 GLN HA 1 1
12 7661 1 1 40 GLN HB2 H -7.081 -9.529 -17.934 1.00 . A A . 43 GLN HB2 1 1
12 7662 1 1 40 GLN HB3 H -7.107 -10.051 -16.271 1.00 . A A . 43 GLN HB3 1 1
12 7663 1 1 40 GLN HE21 H -2.839 -9.877 -17.740 1.00 . A A . 43 GLN HE21 1 1
12 7664 1 1 40 GLN HE22 H -2.830 -9.046 -19.228 1.00 . A A . 43 GLN HE22 1 1
12 7665 1 1 40 GLN HG2 H -5.068 -8.700 -16.350 1.00 . A A . 43 GLN HG2 1 1
12 7666 1 1 40 GLN HG3 H -4.442 -10.255 -16.543 1.00 . A A . 43 GLN HG3 1 1
12 7667 1 1 40 GLN N N -5.462 -12.365 -16.936 1.00 . A A . 43 GLN N 1 1
12 7668 1 1 40 GLN NE2 N -3.286 -9.354 -18.431 1.00 . A A . 43 GLN NE2 1 1
12 7669 1 1 40 GLN O O -6.945 -11.607 -20.047 1.00 . A A . 43 GLN O 1 1
12 7670 1 1 40 GLN OE1 O -5.111 -8.437 -19.135 1.00 . A A . 43 GLN OE1 1 1
12 7671 1 1 41 THR C C -3.981 -13.437 -20.830 1.00 . A A . 44 THR C 1 1
12 7672 1 1 41 THR CA C -4.290 -11.970 -20.711 1.00 . A A . 44 THR CA 1 1
12 7673 1 1 41 THR CB C -3.013 -11.125 -20.830 1.00 . A A . 44 THR CB 1 1
12 7674 1 1 41 THR CG2 C -2.017 -11.361 -19.722 1.00 . A A . 44 THR CG2 1 1
12 7675 1 1 41 THR H H -4.270 -11.937 -18.562 1.00 . A A . 44 THR H 1 1
12 7676 1 1 41 THR HA H -5.028 -11.679 -21.448 1.00 . A A . 44 THR HA 1 1
12 7677 1 1 41 THR HB H -3.279 -10.104 -20.869 1.00 . A A . 44 THR HB 1 1
12 7678 1 1 41 THR HG1 H -2.290 -10.765 -22.616 1.00 . A A . 44 THR HG1 1 1
12 7679 1 1 41 THR HG21 H -2.543 -11.618 -18.820 1.00 . A A . 44 THR HG21 1 1
12 7680 1 1 41 THR HG22 H -1.357 -12.160 -19.993 1.00 . A A . 44 THR HG22 1 1
12 7681 1 1 41 THR HG23 H -1.450 -10.459 -19.550 1.00 . A A . 44 THR HG23 1 1
12 7682 1 1 41 THR N N -4.850 -11.871 -19.343 1.00 . A A . 44 THR N 1 1
12 7683 1 1 41 THR O O -2.914 -13.925 -20.503 1.00 . A A . 44 THR O 1 1
12 7684 1 1 41 THR OG1 O -2.337 -11.516 -22.017 1.00 . A A . 44 THR OG1 1 1
12 7685 1 1 42 ARG C C -4.142 -15.641 -22.802 1.00 . A A . 45 ARG C 1 1
12 7686 1 1 42 ARG CA C -4.786 -15.573 -21.463 1.00 . A A . 45 ARG CA 1 1
12 7687 1 1 42 ARG CB C -6.128 -16.193 -21.443 1.00 . A A . 45 ARG CB 1 1
12 7688 1 1 42 ARG CD C -7.431 -16.994 -19.495 1.00 . A A . 45 ARG CD 1 1
12 7689 1 1 42 ARG CG C -6.770 -15.787 -20.124 1.00 . A A . 45 ARG CG 1 1
12 7690 1 1 42 ARG CZ C -9.416 -17.990 -20.378 1.00 . A A . 45 ARG CZ 1 1
12 7691 1 1 42 ARG H H -5.829 -13.757 -21.544 1.00 . A A . 45 ARG H 1 1
12 7692 1 1 42 ARG HA H -4.121 -15.942 -20.699 1.00 . A A . 45 ARG HA 1 1
12 7693 1 1 42 ARG HB2 H -6.723 -15.871 -22.287 1.00 . A A . 45 ARG HB2 1 1
12 7694 1 1 42 ARG HB3 H -6.006 -17.248 -21.521 1.00 . A A . 45 ARG HB3 1 1
12 7695 1 1 42 ARG HD2 H -6.718 -17.637 -18.997 1.00 . A A . 45 ARG HD2 1 1
12 7696 1 1 42 ARG HD3 H -8.150 -16.635 -18.777 1.00 . A A . 45 ARG HD3 1 1
12 7697 1 1 42 ARG HE H -7.689 -18.100 -21.346 1.00 . A A . 45 ARG HE 1 1
12 7698 1 1 42 ARG HG2 H -6.030 -15.393 -19.440 1.00 . A A . 45 ARG HG2 1 1
12 7699 1 1 42 ARG HG3 H -7.474 -15.002 -20.343 1.00 . A A . 45 ARG HG3 1 1
12 7700 1 1 42 ARG HH11 H -9.081 -18.785 -18.572 1.00 . A A . 45 ARG HH11 1 1
12 7701 1 1 42 ARG HH12 H -10.726 -18.741 -19.063 1.00 . A A . 45 ARG HH12 1 1
12 7702 1 1 42 ARG HH21 H -9.881 -17.227 -22.149 1.00 . A A . 45 ARG HH21 1 1
12 7703 1 1 42 ARG HH22 H -11.229 -17.794 -21.224 1.00 . A A . 45 ARG HH22 1 1
12 7704 1 1 42 ARG N N -4.964 -14.137 -21.297 1.00 . A A . 45 ARG N 1 1
12 7705 1 1 42 ARG NE N -8.153 -17.769 -20.550 1.00 . A A . 45 ARG NE 1 1
12 7706 1 1 42 ARG NH1 N -9.770 -18.544 -19.261 1.00 . A A . 45 ARG NH1 1 1
12 7707 1 1 42 ARG NH2 N -10.245 -17.646 -21.317 1.00 . A A . 45 ARG NH2 1 1
12 7708 1 1 42 ARG O O -4.789 -15.716 -23.828 1.00 . A A . 45 ARG O 1 1
12 7709 1 1 43 ASP C C -2.412 -16.980 -24.688 1.00 . A A . 46 ASP C 1 1
12 7710 1 1 43 ASP CA C -2.059 -15.657 -23.955 1.00 . A A . 46 ASP CA 1 1
12 7711 1 1 43 ASP CB C -0.566 -15.604 -23.599 1.00 . A A . 46 ASP CB 1 1
12 7712 1 1 43 ASP CG C 0.230 -15.607 -24.909 1.00 . A A . 46 ASP CG 1 1
12 7713 1 1 43 ASP H H -2.404 -15.562 -21.831 1.00 . A A . 46 ASP H 1 1
12 7714 1 1 43 ASP HA H -2.393 -14.781 -24.488 1.00 . A A . 46 ASP HA 1 1
12 7715 1 1 43 ASP HB2 H -0.338 -14.696 -23.059 1.00 . A A . 46 ASP HB2 1 1
12 7716 1 1 43 ASP HB3 H -0.273 -16.457 -23.003 1.00 . A A . 46 ASP HB3 1 1
12 7717 1 1 43 ASP N N -2.845 -15.605 -22.714 1.00 . A A . 46 ASP N 1 1
12 7718 1 1 43 ASP O O -2.195 -17.133 -25.870 1.00 . A A . 46 ASP O 1 1
12 7719 1 1 43 ASP OD1 O 0.303 -14.547 -25.509 1.00 . A A . 46 ASP OD1 1 1
12 7720 1 1 43 ASP OD2 O 0.721 -16.672 -25.236 1.00 . A A . 46 ASP OD2 1 1
12 7721 1 1 44 LEU C C -2.256 -20.152 -24.730 1.00 . A A . 47 LEU C 1 1
12 7722 1 1 44 LEU CA C -3.401 -19.248 -24.279 1.00 . A A . 47 LEU CA 1 1
12 7723 1 1 44 LEU CB C -4.477 -19.097 -25.410 1.00 . A A . 47 LEU CB 1 1
12 7724 1 1 44 LEU CD1 C -6.906 -19.455 -25.938 1.00 . A A . 47 LEU CD1 1 1
12 7725 1 1 44 LEU CD2 C -5.449 -21.452 -25.461 1.00 . A A . 47 LEU CD2 1 1
12 7726 1 1 44 LEU CG C -5.725 -19.973 -25.096 1.00 . A A . 47 LEU CG 1 1
12 7727 1 1 44 LEU H H -3.042 -17.616 -22.957 1.00 . A A . 47 LEU H 1 1
12 7728 1 1 44 LEU HA H -3.817 -19.695 -23.379 1.00 . A A . 47 LEU HA 1 1
12 7729 1 1 44 LEU HB2 H -4.783 -18.060 -25.460 1.00 . A A . 47 LEU HB2 1 1
12 7730 1 1 44 LEU HB3 H -4.051 -19.357 -26.370 1.00 . A A . 47 LEU HB3 1 1
12 7731 1 1 44 LEU HD11 H -6.675 -19.507 -26.993 1.00 . A A . 47 LEU HD11 1 1
12 7732 1 1 44 LEU HD12 H -7.791 -20.042 -25.745 1.00 . A A . 47 LEU HD12 1 1
12 7733 1 1 44 LEU HD13 H -7.117 -18.427 -25.684 1.00 . A A . 47 LEU HD13 1 1
12 7734 1 1 44 LEU HD21 H -5.130 -21.539 -26.491 1.00 . A A . 47 LEU HD21 1 1
12 7735 1 1 44 LEU HD22 H -4.671 -21.858 -24.831 1.00 . A A . 47 LEU HD22 1 1
12 7736 1 1 44 LEU HD23 H -6.342 -22.046 -25.326 1.00 . A A . 47 LEU HD23 1 1
12 7737 1 1 44 LEU HG H -5.980 -19.895 -24.048 1.00 . A A . 47 LEU HG 1 1
12 7738 1 1 44 LEU N N -2.943 -17.880 -23.892 1.00 . A A . 47 LEU N 1 1
12 7739 1 1 44 LEU O O -2.305 -20.798 -25.756 1.00 . A A . 47 LEU O 1 1
12 7740 1 1 45 ARG C C 0.197 -22.070 -23.139 1.00 . A A . 48 ARG C 1 1
12 7741 1 1 45 ARG CA C -0.046 -21.015 -24.236 1.00 . A A . 48 ARG CA 1 1
12 7742 1 1 45 ARG CB C 1.185 -20.061 -24.408 1.00 . A A . 48 ARG CB 1 1
12 7743 1 1 45 ARG CD C 2.396 -18.934 -26.332 1.00 . A A . 48 ARG CD 1 1
12 7744 1 1 45 ARG CG C 1.763 -20.247 -25.837 1.00 . A A . 48 ARG CG 1 1
12 7745 1 1 45 ARG CZ C 4.761 -18.678 -26.657 1.00 . A A . 48 ARG CZ 1 1
12 7746 1 1 45 ARG H H -1.268 -19.633 -23.121 1.00 . A A . 48 ARG H 1 1
12 7747 1 1 45 ARG HA H -0.258 -21.532 -25.154 1.00 . A A . 48 ARG HA 1 1
12 7748 1 1 45 ARG HB2 H 0.870 -19.037 -24.269 1.00 . A A . 48 ARG HB2 1 1
12 7749 1 1 45 ARG HB3 H 1.959 -20.268 -23.682 1.00 . A A . 48 ARG HB3 1 1
12 7750 1 1 45 ARG HD2 H 1.729 -18.429 -27.020 1.00 . A A . 48 ARG HD2 1 1
12 7751 1 1 45 ARG HD3 H 2.613 -18.271 -25.503 1.00 . A A . 48 ARG HD3 1 1
12 7752 1 1 45 ARG HE H 3.674 -19.903 -27.782 1.00 . A A . 48 ARG HE 1 1
12 7753 1 1 45 ARG HG2 H 2.495 -21.043 -25.828 1.00 . A A . 48 ARG HG2 1 1
12 7754 1 1 45 ARG HG3 H 0.975 -20.520 -26.526 1.00 . A A . 48 ARG HG3 1 1
12 7755 1 1 45 ARG HH11 H 5.089 -20.066 -25.287 1.00 . A A . 48 ARG HH11 1 1
12 7756 1 1 45 ARG HH12 H 6.291 -18.830 -25.362 1.00 . A A . 48 ARG HH12 1 1
12 7757 1 1 45 ARG HH21 H 4.516 -17.235 -27.992 1.00 . A A . 48 ARG HH21 1 1
12 7758 1 1 45 ARG HH22 H 5.928 -17.086 -27.009 1.00 . A A . 48 ARG HH22 1 1
12 7759 1 1 45 ARG N N -1.235 -20.175 -23.923 1.00 . A A . 48 ARG N 1 1
12 7760 1 1 45 ARG NE N 3.668 -19.258 -27.040 1.00 . A A . 48 ARG NE 1 1
12 7761 1 1 45 ARG NH1 N 5.438 -19.225 -25.697 1.00 . A A . 48 ARG NH1 1 1
12 7762 1 1 45 ARG NH2 N 5.101 -17.584 -27.260 1.00 . A A . 48 ARG NH2 1 1
12 7763 1 1 45 ARG O O -0.061 -23.222 -23.441 1.00 . A A . 48 ARG O 1 1
12 7764 1 1 45 ARG OXT O 0.619 -21.681 -22.063 1.00 . A A . 48 ARG OXT 1 1
13 7765 1 1 1 PRO C C 2.616 -1.102 -2.245 1.00 . A A . 4 PRO C 1 1
13 7766 1 1 1 PRO CA C 3.002 0.389 -2.169 1.00 . A A . 4 PRO CA 1 1
13 7767 1 1 1 PRO CB C 4.518 0.565 -1.906 1.00 . A A . 4 PRO CB 1 1
13 7768 1 1 1 PRO CD C 3.281 1.534 -0.072 1.00 . A A . 4 PRO CD 1 1
13 7769 1 1 1 PRO CG C 4.562 0.765 -0.389 1.00 . A A . 4 PRO CG 1 1
13 7770 1 1 1 PRO H2 H 1.650 0.352 -0.579 1.00 . A A . 4 PRO H2 1 1
13 7771 1 1 1 PRO H3 H 1.700 1.842 -1.402 1.00 . A A . 4 PRO H3 1 1
13 7772 1 1 1 PRO HA H 2.732 0.873 -3.097 1.00 . A A . 4 PRO HA 1 1
13 7773 1 1 1 PRO HB2 H 5.076 -0.318 -2.192 1.00 . A A . 4 PRO HB2 1 1
13 7774 1 1 1 PRO HB3 H 4.911 1.428 -2.424 1.00 . A A . 4 PRO HB3 1 1
13 7775 1 1 1 PRO HD2 H 2.936 1.331 0.931 1.00 . A A . 4 PRO HD2 1 1
13 7776 1 1 1 PRO HD3 H 3.417 2.598 -0.204 1.00 . A A . 4 PRO HD3 1 1
13 7777 1 1 1 PRO HG2 H 4.572 -0.191 0.119 1.00 . A A . 4 PRO HG2 1 1
13 7778 1 1 1 PRO HG3 H 5.431 1.337 -0.096 1.00 . A A . 4 PRO HG3 1 1
13 7779 1 1 1 PRO N N 2.267 1.046 -1.048 1.00 . A A . 4 PRO N 1 1
13 7780 1 1 1 PRO O O 3.359 -1.961 -1.813 1.00 . A A . 4 PRO O 1 1
13 7781 1 1 2 GLY C C -0.448 -3.087 -2.741 1.00 . A A . 5 GLY C 1 1
13 7782 1 1 2 GLY CA C 1.047 -2.831 -2.889 1.00 . A A . 5 GLY CA 1 1
13 7783 1 1 2 GLY H H 0.870 -0.686 -3.124 1.00 . A A . 5 GLY H 1 1
13 7784 1 1 2 GLY HA2 H 1.370 -3.212 -3.845 1.00 . A A . 5 GLY HA2 1 1
13 7785 1 1 2 GLY HA3 H 1.545 -3.366 -2.096 1.00 . A A . 5 GLY HA3 1 1
13 7786 1 1 2 GLY N N 1.462 -1.394 -2.792 1.00 . A A . 5 GLY N 1 1
13 7787 1 1 2 GLY O O -1.196 -2.185 -2.430 1.00 . A A . 5 GLY O 1 1
13 7788 1 1 3 ABA C C -2.642 -5.995 -2.018 1.00 . A A . 6 ABA C 1 1
13 7789 1 1 3 ABA CA C -2.281 -4.731 -2.874 1.00 . A A . 6 ABA CA 1 1
13 7790 1 1 3 ABA CB C -2.753 -4.909 -4.336 1.00 . A A . 6 ABA CB 1 1
13 7791 1 1 3 ABA CG C -4.195 -4.403 -4.512 1.00 . A A . 6 ABA CG 1 1
13 7792 1 1 3 ABA H H -0.172 -5.001 -3.217 1.00 . A A . 6 ABA H 1 1
13 7793 1 1 3 ABA HA H -2.817 -3.905 -2.428 1.00 . A A . 6 ABA HA 1 1
13 7794 1 1 3 ABA HB2 H -2.696 -5.956 -4.596 1.00 . A A . 6 ABA HB2 1 1
13 7795 1 1 3 ABA HB3 H -2.097 -4.374 -5.010 1.00 . A A . 6 ABA HB3 1 1
13 7796 1 1 3 ABA HG1 H -4.868 -4.945 -3.861 1.00 . A A . 6 ABA HG1 1 1
13 7797 1 1 3 ABA HG2 H -4.509 -4.549 -5.535 1.00 . A A . 6 ABA HG2 1 1
13 7798 1 1 3 ABA HG3 H -4.259 -3.349 -4.281 1.00 . A A . 6 ABA HG3 1 1
13 7799 1 1 3 ABA N N -0.837 -4.320 -2.971 1.00 . A A . 6 ABA N 1 1
13 7800 1 1 3 ABA O O -3.525 -6.740 -2.394 1.00 . A A . 6 ABA O 1 1
13 7801 1 1 4 PRO C C -3.463 -7.220 0.891 1.00 . A A . 7 PRO C 1 1
13 7802 1 1 4 PRO CA C -2.264 -7.442 -0.036 1.00 . A A . 7 PRO CA 1 1
13 7803 1 1 4 PRO CB C -0.993 -7.697 0.768 1.00 . A A . 7 PRO CB 1 1
13 7804 1 1 4 PRO CD C -0.944 -5.422 -0.257 1.00 . A A . 7 PRO CD 1 1
13 7805 1 1 4 PRO CG C -0.350 -6.290 0.882 1.00 . A A . 7 PRO CG 1 1
13 7806 1 1 4 PRO HA H -2.494 -8.288 -0.664 1.00 . A A . 7 PRO HA 1 1
13 7807 1 1 4 PRO HB2 H -1.219 -8.096 1.749 1.00 . A A . 7 PRO HB2 1 1
13 7808 1 1 4 PRO HB3 H -0.343 -8.380 0.245 1.00 . A A . 7 PRO HB3 1 1
13 7809 1 1 4 PRO HD2 H -1.396 -4.515 0.118 1.00 . A A . 7 PRO HD2 1 1
13 7810 1 1 4 PRO HD3 H -0.188 -5.198 -0.985 1.00 . A A . 7 PRO HD3 1 1
13 7811 1 1 4 PRO HG2 H -0.569 -5.851 1.846 1.00 . A A . 7 PRO HG2 1 1
13 7812 1 1 4 PRO HG3 H 0.724 -6.368 0.783 1.00 . A A . 7 PRO HG3 1 1
13 7813 1 1 4 PRO N N -2.003 -6.241 -0.894 1.00 . A A . 7 PRO N 1 1
13 7814 1 1 4 PRO O O -3.729 -8.014 1.771 1.00 . A A . 7 PRO O 1 1
13 7815 1 1 5 SER C C -6.566 -6.619 1.046 1.00 . A A . 8 SER C 1 1
13 7816 1 1 5 SER CA C -5.350 -5.798 1.476 1.00 . A A . 8 SER CA 1 1
13 7817 1 1 5 SER CB C -5.662 -4.285 1.325 1.00 . A A . 8 SER CB 1 1
13 7818 1 1 5 SER H H -3.868 -5.571 -0.090 1.00 . A A . 8 SER H 1 1
13 7819 1 1 5 SER HA H -5.131 -6.041 2.509 1.00 . A A . 8 SER HA 1 1
13 7820 1 1 5 SER HB2 H -4.851 -3.747 0.857 1.00 . A A . 8 SER HB2 1 1
13 7821 1 1 5 SER HB3 H -6.576 -4.116 0.771 1.00 . A A . 8 SER HB3 1 1
13 7822 1 1 5 SER HG H -6.729 -3.909 2.926 1.00 . A A . 8 SER HG 1 1
13 7823 1 1 5 SER N N -4.156 -6.143 0.647 1.00 . A A . 8 SER N 1 1
13 7824 1 1 5 SER O O -7.500 -6.755 1.808 1.00 . A A . 8 SER O 1 1
13 7825 1 1 5 SER OG O -5.808 -3.814 2.661 1.00 . A A . 8 SER OG 1 1
13 7826 1 1 6 SER C C -7.193 -8.838 -1.756 1.00 . A A . 9 SER C 1 1
13 7827 1 1 6 SER CA C -7.703 -7.954 -0.629 1.00 . A A . 9 SER CA 1 1
13 7828 1 1 6 SER CB C -8.830 -7.042 -1.152 1.00 . A A . 9 SER CB 1 1
13 7829 1 1 6 SER H H -5.787 -7.012 -0.759 1.00 . A A . 9 SER H 1 1
13 7830 1 1 6 SER HA H -8.048 -8.573 0.188 1.00 . A A . 9 SER HA 1 1
13 7831 1 1 6 SER HB2 H -8.898 -6.122 -0.589 1.00 . A A . 9 SER HB2 1 1
13 7832 1 1 6 SER HB3 H -8.724 -6.830 -2.206 1.00 . A A . 9 SER HB3 1 1
13 7833 1 1 6 SER HG H -10.521 -7.427 -0.240 1.00 . A A . 9 SER HG 1 1
13 7834 1 1 6 SER N N -6.550 -7.138 -0.155 1.00 . A A . 9 SER N 1 1
13 7835 1 1 6 SER O O -6.502 -8.357 -2.632 1.00 . A A . 9 SER O 1 1
13 7836 1 1 6 SER OG O -9.998 -7.829 -0.941 1.00 . A A . 9 SER OG 1 1
13 7837 1 1 7 TYR C C -8.364 -11.811 -3.217 1.00 . A A . 10 TYR C 1 1
13 7838 1 1 7 TYR CA C -7.115 -11.073 -2.731 1.00 . A A . 10 TYR CA 1 1
13 7839 1 1 7 TYR CB C -6.090 -12.031 -2.093 1.00 . A A . 10 TYR CB 1 1
13 7840 1 1 7 TYR CD1 C -7.466 -13.240 -0.372 1.00 . A A . 10 TYR CD1 1 1
13 7841 1 1 7 TYR CD2 C -5.857 -11.662 0.400 1.00 . A A . 10 TYR CD2 1 1
13 7842 1 1 7 TYR CE1 C -7.831 -13.505 0.924 1.00 . A A . 10 TYR CE1 1 1
13 7843 1 1 7 TYR CE2 C -6.224 -11.929 1.700 1.00 . A A . 10 TYR CE2 1 1
13 7844 1 1 7 TYR CG C -6.481 -12.320 -0.644 1.00 . A A . 10 TYR CG 1 1
13 7845 1 1 7 TYR CZ C -7.216 -12.854 1.964 1.00 . A A . 10 TYR CZ 1 1
13 7846 1 1 7 TYR H H -8.075 -10.430 -0.979 1.00 . A A . 10 TYR H 1 1
13 7847 1 1 7 TYR HA H -6.720 -10.525 -3.550 1.00 . A A . 10 TYR HA 1 1
13 7848 1 1 7 TYR HB2 H -6.066 -12.946 -2.661 1.00 . A A . 10 TYR HB2 1 1
13 7849 1 1 7 TYR HB3 H -5.105 -11.597 -2.093 1.00 . A A . 10 TYR HB3 1 1
13 7850 1 1 7 TYR HD1 H -7.957 -13.757 -1.185 1.00 . A A . 10 TYR HD1 1 1
13 7851 1 1 7 TYR HD2 H -5.078 -10.934 0.201 1.00 . A A . 10 TYR HD2 1 1
13 7852 1 1 7 TYR HE1 H -8.606 -14.226 1.134 1.00 . A A . 10 TYR HE1 1 1
13 7853 1 1 7 TYR HE2 H -5.730 -11.406 2.505 1.00 . A A . 10 TYR HE2 1 1
13 7854 1 1 7 TYR HH H -7.023 -12.653 3.843 1.00 . A A . 10 TYR HH 1 1
13 7855 1 1 7 TYR N N -7.532 -10.093 -1.705 1.00 . A A . 10 TYR N 1 1
13 7856 1 1 7 TYR O O -8.362 -12.995 -3.495 1.00 . A A . 10 TYR O 1 1
13 7857 1 1 7 TYR OH O -7.601 -13.140 3.253 1.00 . A A . 10 TYR OH 1 1
13 7858 1 1 8 ASP C C -10.859 -11.162 -5.200 1.00 . A A . 11 ASP C 1 1
13 7859 1 1 8 ASP CA C -10.722 -11.580 -3.747 1.00 . A A . 11 ASP CA 1 1
13 7860 1 1 8 ASP CB C -11.809 -10.967 -2.863 1.00 . A A . 11 ASP CB 1 1
13 7861 1 1 8 ASP CG C -11.542 -11.423 -1.418 1.00 . A A . 11 ASP CG 1 1
13 7862 1 1 8 ASP H H -9.375 -10.116 -3.063 1.00 . A A . 11 ASP H 1 1
13 7863 1 1 8 ASP HA H -10.683 -12.642 -3.659 1.00 . A A . 11 ASP HA 1 1
13 7864 1 1 8 ASP HB2 H -11.780 -9.887 -2.909 1.00 . A A . 11 ASP HB2 1 1
13 7865 1 1 8 ASP HB3 H -12.786 -11.303 -3.171 1.00 . A A . 11 ASP HB3 1 1
13 7866 1 1 8 ASP N N -9.421 -11.055 -3.298 1.00 . A A . 11 ASP N 1 1
13 7867 1 1 8 ASP O O -10.661 -10.004 -5.509 1.00 . A A . 11 ASP O 1 1
13 7868 1 1 8 ASP OD1 O -10.688 -10.807 -0.799 1.00 . A A . 11 ASP OD1 1 1
13 7869 1 1 8 ASP OD2 O -12.205 -12.366 -1.021 1.00 . A A . 11 ASP OD2 1 1
13 7870 1 1 9 GLY C C -10.153 -11.011 -8.011 1.00 . A A . 12 GLY C 1 1
13 7871 1 1 9 GLY CA C -11.352 -11.820 -7.516 1.00 . A A . 12 GLY CA 1 1
13 7872 1 1 9 GLY H H -11.346 -13.018 -5.717 1.00 . A A . 12 GLY H 1 1
13 7873 1 1 9 GLY HA2 H -11.404 -12.744 -8.075 1.00 . A A . 12 GLY HA2 1 1
13 7874 1 1 9 GLY HA3 H -12.250 -11.244 -7.683 1.00 . A A . 12 GLY HA3 1 1
13 7875 1 1 9 GLY N N -11.194 -12.107 -6.046 1.00 . A A . 12 GLY N 1 1
13 7876 1 1 9 GLY O O -10.285 -10.175 -8.876 1.00 . A A . 12 GLY O 1 1
13 7877 1 1 10 TYR C C -6.942 -11.403 -8.790 1.00 . A A . 13 TYR C 1 1
13 7878 1 1 10 TYR CA C -7.726 -10.651 -7.726 1.00 . A A . 13 TYR CA 1 1
13 7879 1 1 10 TYR CB C -6.978 -10.580 -6.394 1.00 . A A . 13 TYR CB 1 1
13 7880 1 1 10 TYR CD1 C -4.566 -10.237 -7.084 1.00 . A A . 13 TYR CD1 1 1
13 7881 1 1 10 TYR CD2 C -5.643 -8.503 -5.871 1.00 . A A . 13 TYR CD2 1 1
13 7882 1 1 10 TYR CE1 C -3.406 -9.504 -7.118 1.00 . A A . 13 TYR CE1 1 1
13 7883 1 1 10 TYR CE2 C -4.480 -7.772 -5.905 1.00 . A A . 13 TYR CE2 1 1
13 7884 1 1 10 TYR CG C -5.695 -9.746 -6.461 1.00 . A A . 13 TYR CG 1 1
13 7885 1 1 10 TYR CZ C -3.356 -8.266 -6.526 1.00 . A A . 13 TYR CZ 1 1
13 7886 1 1 10 TYR H H -9.060 -11.997 -6.723 1.00 . A A . 13 TYR H 1 1
13 7887 1 1 10 TYR HA H -7.925 -9.673 -8.163 1.00 . A A . 13 TYR HA 1 1
13 7888 1 1 10 TYR HB2 H -7.634 -10.132 -5.665 1.00 . A A . 13 TYR HB2 1 1
13 7889 1 1 10 TYR HB3 H -6.704 -11.577 -6.055 1.00 . A A . 13 TYR HB3 1 1
13 7890 1 1 10 TYR HD1 H -4.588 -11.209 -7.554 1.00 . A A . 13 TYR HD1 1 1
13 7891 1 1 10 TYR HD2 H -6.514 -8.090 -5.379 1.00 . A A . 13 TYR HD2 1 1
13 7892 1 1 10 TYR HE1 H -2.540 -9.910 -7.614 1.00 . A A . 13 TYR HE1 1 1
13 7893 1 1 10 TYR HE2 H -4.454 -6.804 -5.437 1.00 . A A . 13 TYR HE2 1 1
13 7894 1 1 10 TYR HH H -1.594 -7.936 -5.894 1.00 . A A . 13 TYR HH 1 1
13 7895 1 1 10 TYR N N -9.033 -11.307 -7.414 1.00 . A A . 13 TYR N 1 1
13 7896 1 1 10 TYR O O -6.060 -10.845 -9.405 1.00 . A A . 13 TYR O 1 1
13 7897 1 1 10 TYR OH O -2.189 -7.536 -6.547 1.00 . A A . 13 TYR OH 1 1
13 7898 1 1 11 CYS C C -7.729 -13.884 -10.927 1.00 . A A . 14 CYS C 1 1
13 7899 1 1 11 CYS CA C -6.594 -13.492 -9.975 1.00 . A A . 14 CYS CA 1 1
13 7900 1 1 11 CYS CB C -5.964 -14.674 -9.239 1.00 . A A . 14 CYS CB 1 1
13 7901 1 1 11 CYS H H -7.982 -13.034 -8.420 1.00 . A A . 14 CYS H 1 1
13 7902 1 1 11 CYS HA H -5.840 -12.925 -10.506 1.00 . A A . 14 CYS HA 1 1
13 7903 1 1 11 CYS HB2 H -6.713 -15.393 -8.948 1.00 . A A . 14 CYS HB2 1 1
13 7904 1 1 11 CYS HB3 H -5.314 -15.150 -9.951 1.00 . A A . 14 CYS HB3 1 1
13 7905 1 1 11 CYS N N -7.273 -12.646 -8.964 1.00 . A A . 14 CYS N 1 1
13 7906 1 1 11 CYS O O -8.885 -13.840 -10.556 1.00 . A A . 14 CYS O 1 1
13 7907 1 1 11 CYS SG S -4.935 -14.240 -7.809 1.00 . A A . 14 CYS SG 1 1
13 7908 1 1 12 LEU C C -8.378 -16.134 -13.587 1.00 . A A . 15 LEU C 1 1
13 7909 1 1 12 LEU CA C -8.380 -14.650 -13.166 1.00 . A A . 15 LEU CA 1 1
13 7910 1 1 12 LEU CB C -8.112 -13.760 -14.415 1.00 . A A . 15 LEU CB 1 1
13 7911 1 1 12 LEU CD1 C -8.864 -11.370 -14.804 1.00 . A A . 15 LEU CD1 1 1
13 7912 1 1 12 LEU CD2 C -9.520 -13.169 -16.401 1.00 . A A . 15 LEU CD2 1 1
13 7913 1 1 12 LEU CG C -9.289 -12.864 -14.905 1.00 . A A . 15 LEU CG 1 1
13 7914 1 1 12 LEU H H -6.414 -14.257 -12.340 1.00 . A A . 15 LEU H 1 1
13 7915 1 1 12 LEU HA H -9.362 -14.448 -12.775 1.00 . A A . 15 LEU HA 1 1
13 7916 1 1 12 LEU HB2 H -7.277 -13.118 -14.209 1.00 . A A . 15 LEU HB2 1 1
13 7917 1 1 12 LEU HB3 H -7.804 -14.406 -15.217 1.00 . A A . 15 LEU HB3 1 1
13 7918 1 1 12 LEU HD11 H -7.823 -11.245 -15.063 1.00 . A A . 15 LEU HD11 1 1
13 7919 1 1 12 LEU HD12 H -9.444 -10.737 -15.458 1.00 . A A . 15 LEU HD12 1 1
13 7920 1 1 12 LEU HD13 H -8.996 -11.016 -13.796 1.00 . A A . 15 LEU HD13 1 1
13 7921 1 1 12 LEU HD21 H -8.576 -13.257 -16.920 1.00 . A A . 15 LEU HD21 1 1
13 7922 1 1 12 LEU HD22 H -10.049 -14.102 -16.509 1.00 . A A . 15 LEU HD22 1 1
13 7923 1 1 12 LEU HD23 H -10.091 -12.384 -16.875 1.00 . A A . 15 LEU HD23 1 1
13 7924 1 1 12 LEU HG H -10.192 -13.041 -14.337 1.00 . A A . 15 LEU HG 1 1
13 7925 1 1 12 LEU N N -7.373 -14.251 -12.123 1.00 . A A . 15 LEU N 1 1
13 7926 1 1 12 LEU O O -9.416 -16.705 -13.844 1.00 . A A . 15 LEU O 1 1
13 7927 1 1 13 ASN C C -5.924 -18.999 -13.430 1.00 . A A . 16 ASN C 1 1
13 7928 1 1 13 ASN CA C -7.051 -18.151 -14.061 1.00 . A A . 16 ASN CA 1 1
13 7929 1 1 13 ASN CB C -6.868 -18.223 -15.586 1.00 . A A . 16 ASN CB 1 1
13 7930 1 1 13 ASN CG C -8.136 -17.783 -16.288 1.00 . A A . 16 ASN CG 1 1
13 7931 1 1 13 ASN H H -6.447 -16.158 -13.383 1.00 . A A . 16 ASN H 1 1
13 7932 1 1 13 ASN HA H -7.981 -18.636 -13.815 1.00 . A A . 16 ASN HA 1 1
13 7933 1 1 13 ASN HB2 H -6.056 -17.594 -15.913 1.00 . A A . 16 ASN HB2 1 1
13 7934 1 1 13 ASN HB3 H -6.675 -19.244 -15.877 1.00 . A A . 16 ASN HB3 1 1
13 7935 1 1 13 ASN HD21 H -7.578 -15.870 -16.322 1.00 . A A . 16 ASN HD21 1 1
13 7936 1 1 13 ASN HD22 H -9.084 -16.231 -17.014 1.00 . A A . 16 ASN HD22 1 1
13 7937 1 1 13 ASN N N -7.203 -16.707 -13.645 1.00 . A A . 16 ASN N 1 1
13 7938 1 1 13 ASN ND2 N -8.273 -16.521 -16.562 1.00 . A A . 16 ASN ND2 1 1
13 7939 1 1 13 ASN O O -6.195 -19.800 -12.561 1.00 . A A . 16 ASN O 1 1
13 7940 1 1 13 ASN OD1 O -9.012 -18.561 -16.600 1.00 . A A . 16 ASN OD1 1 1
13 7941 1 1 14 GLY C C -3.402 -19.226 -11.812 1.00 . A A . 17 GLY C 1 1
13 7942 1 1 14 GLY CA C -3.554 -19.624 -13.288 1.00 . A A . 17 GLY CA 1 1
13 7943 1 1 14 GLY H H -4.490 -18.163 -14.566 1.00 . A A . 17 GLY H 1 1
13 7944 1 1 14 GLY HA2 H -3.779 -20.678 -13.364 1.00 . A A . 17 GLY HA2 1 1
13 7945 1 1 14 GLY HA3 H -2.643 -19.426 -13.837 1.00 . A A . 17 GLY HA3 1 1
13 7946 1 1 14 GLY N N -4.689 -18.820 -13.869 1.00 . A A . 17 GLY N 1 1
13 7947 1 1 14 GLY O O -2.885 -19.950 -10.993 1.00 . A A . 17 GLY O 1 1
13 7948 1 1 15 GLY C C -3.400 -18.019 -8.984 1.00 . A A . 18 GLY C 1 1
13 7949 1 1 15 GLY CA C -3.906 -17.349 -10.263 1.00 . A A . 18 GLY CA 1 1
13 7950 1 1 15 GLY H H -4.261 -17.565 -12.344 1.00 . A A . 18 GLY H 1 1
13 7951 1 1 15 GLY HA2 H -3.357 -16.426 -10.379 1.00 . A A . 18 GLY HA2 1 1
13 7952 1 1 15 GLY HA3 H -4.935 -17.103 -10.074 1.00 . A A . 18 GLY HA3 1 1
13 7953 1 1 15 GLY N N -3.884 -18.041 -11.580 1.00 . A A . 18 GLY N 1 1
13 7954 1 1 15 GLY O O -4.172 -18.305 -8.086 1.00 . A A . 18 GLY O 1 1
13 7955 1 1 16 VAL C C -1.117 -17.629 -6.937 1.00 . A A . 19 VAL C 1 1
13 7956 1 1 16 VAL CA C -1.522 -18.877 -7.722 1.00 . A A . 19 VAL CA 1 1
13 7957 1 1 16 VAL CB C -0.331 -19.746 -8.220 1.00 . A A . 19 VAL CB 1 1
13 7958 1 1 16 VAL CG1 C 0.728 -19.903 -7.142 1.00 . A A . 19 VAL CG1 1 1
13 7959 1 1 16 VAL CG2 C -0.833 -21.132 -8.673 1.00 . A A . 19 VAL CG2 1 1
13 7960 1 1 16 VAL H H -1.518 -18.038 -9.649 1.00 . A A . 19 VAL H 1 1
13 7961 1 1 16 VAL HA H -2.292 -19.384 -7.160 1.00 . A A . 19 VAL HA 1 1
13 7962 1 1 16 VAL HB H 0.134 -19.258 -9.061 1.00 . A A . 19 VAL HB 1 1
13 7963 1 1 16 VAL HG11 H 0.257 -20.082 -6.187 1.00 . A A . 19 VAL HG11 1 1
13 7964 1 1 16 VAL HG12 H 1.394 -20.716 -7.387 1.00 . A A . 19 VAL HG12 1 1
13 7965 1 1 16 VAL HG13 H 1.300 -18.987 -7.087 1.00 . A A . 19 VAL HG13 1 1
13 7966 1 1 16 VAL HG21 H -1.327 -21.651 -7.865 1.00 . A A . 19 VAL HG21 1 1
13 7967 1 1 16 VAL HG22 H -1.531 -21.014 -9.490 1.00 . A A . 19 VAL HG22 1 1
13 7968 1 1 16 VAL HG23 H -0.009 -21.736 -9.027 1.00 . A A . 19 VAL HG23 1 1
13 7969 1 1 16 VAL N N -2.120 -18.251 -8.916 1.00 . A A . 19 VAL N 1 1
13 7970 1 1 16 VAL O O -0.075 -17.030 -7.129 1.00 . A A . 19 VAL O 1 1
13 7971 1 1 17 ABA C C -0.693 -16.235 -4.243 1.00 . A A . 20 ABA C 1 1
13 7972 1 1 17 ABA CA C -1.907 -16.125 -5.168 1.00 . A A . 20 ABA CA 1 1
13 7973 1 1 17 ABA CB C -3.242 -16.062 -4.412 1.00 . A A . 20 ABA CB 1 1
13 7974 1 1 17 ABA CG C -3.221 -15.050 -3.226 1.00 . A A . 20 ABA CG 1 1
13 7975 1 1 17 ABA H H -2.835 -17.855 -6.015 1.00 . A A . 20 ABA H 1 1
13 7976 1 1 17 ABA HA H -1.795 -15.246 -5.786 1.00 . A A . 20 ABA HA 1 1
13 7977 1 1 17 ABA HB2 H -3.487 -17.027 -4.008 1.00 . A A . 20 ABA HB2 1 1
13 7978 1 1 17 ABA HB3 H -3.985 -15.852 -5.165 1.00 . A A . 20 ABA HB3 1 1
13 7979 1 1 17 ABA HG1 H -2.237 -14.632 -3.047 1.00 . A A . 20 ABA HG1 1 1
13 7980 1 1 17 ABA HG2 H -3.510 -15.554 -2.317 1.00 . A A . 20 ABA HG2 1 1
13 7981 1 1 17 ABA HG3 H -3.917 -14.242 -3.391 1.00 . A A . 20 ABA HG3 1 1
13 7982 1 1 17 ABA N N -2.029 -17.298 -6.068 1.00 . A A . 20 ABA N 1 1
13 7983 1 1 17 ABA O O -0.747 -16.874 -3.211 1.00 . A A . 20 ABA O 1 1
13 7984 1 1 18 MET C C 2.018 -14.197 -3.477 1.00 . A A . 21 MET C 1 1
13 7985 1 1 18 MET CA C 1.615 -15.627 -3.830 1.00 . A A . 21 MET CA 1 1
13 7986 1 1 18 MET CB C 2.749 -16.327 -4.628 1.00 . A A . 21 MET CB 1 1
13 7987 1 1 18 MET CE C 5.648 -16.415 -5.801 1.00 . A A . 21 MET CE 1 1
13 7988 1 1 18 MET CG C 2.947 -15.732 -6.038 1.00 . A A . 21 MET CG 1 1
13 7989 1 1 18 MET H H 0.352 -15.080 -5.474 1.00 . A A . 21 MET H 1 1
13 7990 1 1 18 MET HA H 1.432 -16.185 -2.921 1.00 . A A . 21 MET HA 1 1
13 7991 1 1 18 MET HB2 H 3.665 -16.237 -4.066 1.00 . A A . 21 MET HB2 1 1
13 7992 1 1 18 MET HB3 H 2.517 -17.379 -4.722 1.00 . A A . 21 MET HB3 1 1
13 7993 1 1 18 MET HE1 H 5.708 -15.475 -5.275 1.00 . A A . 21 MET HE1 1 1
13 7994 1 1 18 MET HE2 H 5.460 -17.213 -5.097 1.00 . A A . 21 MET HE2 1 1
13 7995 1 1 18 MET HE3 H 6.588 -16.609 -6.298 1.00 . A A . 21 MET HE3 1 1
13 7996 1 1 18 MET HG2 H 2.047 -15.911 -6.607 1.00 . A A . 21 MET HG2 1 1
13 7997 1 1 18 MET HG3 H 3.070 -14.662 -5.967 1.00 . A A . 21 MET HG3 1 1
13 7998 1 1 18 MET N N 0.371 -15.597 -4.640 1.00 . A A . 21 MET N 1 1
13 7999 1 1 18 MET O O 2.146 -13.313 -4.312 1.00 . A A . 21 MET O 1 1
13 8000 1 1 18 MET SD S 4.323 -16.358 -7.035 1.00 . A A . 21 MET SD 1 1
13 8001 1 1 19 HIS C C 4.011 -12.443 -2.361 1.00 . A A . 22 HIS C 1 1
13 8002 1 1 19 HIS CA C 2.604 -12.631 -1.805 1.00 . A A . 22 HIS CA 1 1
13 8003 1 1 19 HIS CB C 2.582 -12.542 -0.314 1.00 . A A . 22 HIS CB 1 1
13 8004 1 1 19 HIS CD2 C 2.816 -10.674 1.480 1.00 . A A . 22 HIS CD2 1 1
13 8005 1 1 19 HIS CE1 C 3.091 -9.115 0.213 1.00 . A A . 22 HIS CE1 1 1
13 8006 1 1 19 HIS CG C 2.786 -11.106 0.177 1.00 . A A . 22 HIS CG 1 1
13 8007 1 1 19 HIS H H 2.091 -14.705 -1.544 1.00 . A A . 22 HIS H 1 1
13 8008 1 1 19 HIS HA H 1.904 -11.964 -2.243 1.00 . A A . 22 HIS HA 1 1
13 8009 1 1 19 HIS HB2 H 1.610 -12.876 0.008 1.00 . A A . 22 HIS HB2 1 1
13 8010 1 1 19 HIS HB3 H 3.376 -13.162 0.064 1.00 . A A . 22 HIS HB3 1 1
13 8011 1 1 19 HIS HD1 H 2.989 -10.072 -1.605 1.00 . A A . 22 HIS HD1 1 1
13 8012 1 1 19 HIS HD2 H 2.695 -11.292 2.356 1.00 . A A . 22 HIS HD2 1 1
13 8013 1 1 19 HIS HE1 H 3.267 -8.112 -0.139 1.00 . A A . 22 HIS HE1 1 1
13 8014 1 1 19 HIS N N 2.208 -13.992 -2.206 1.00 . A A . 22 HIS N 1 1
13 8015 1 1 19 HIS ND1 N 2.963 -10.103 -0.626 1.00 . A A . 22 HIS ND1 1 1
13 8016 1 1 19 HIS NE2 N 3.013 -9.382 1.490 1.00 . A A . 22 HIS NE2 1 1
13 8017 1 1 19 HIS O O 4.929 -13.143 -1.985 1.00 . A A . 22 HIS O 1 1
13 8018 1 1 20 ILE C C 6.060 -9.975 -3.214 1.00 . A A . 23 ILE C 1 1
13 8019 1 1 20 ILE CA C 5.433 -11.196 -3.879 1.00 . A A . 23 ILE CA 1 1
13 8020 1 1 20 ILE CB C 5.121 -10.976 -5.389 1.00 . A A . 23 ILE CB 1 1
13 8021 1 1 20 ILE CD1 C 5.649 -12.994 -6.847 1.00 . A A . 23 ILE CD1 1 1
13 8022 1 1 20 ILE CG1 C 6.189 -11.675 -6.237 1.00 . A A . 23 ILE CG1 1 1
13 8023 1 1 20 ILE CG2 C 5.028 -9.446 -5.727 1.00 . A A . 23 ILE CG2 1 1
13 8024 1 1 20 ILE H H 3.383 -10.934 -3.525 1.00 . A A . 23 ILE H 1 1
13 8025 1 1 20 ILE HA H 6.078 -12.039 -3.746 1.00 . A A . 23 ILE HA 1 1
13 8026 1 1 20 ILE HB H 4.163 -11.407 -5.618 1.00 . A A . 23 ILE HB 1 1
13 8027 1 1 20 ILE HD11 H 4.959 -13.477 -6.172 1.00 . A A . 23 ILE HD11 1 1
13 8028 1 1 20 ILE HD12 H 5.137 -12.802 -7.780 1.00 . A A . 23 ILE HD12 1 1
13 8029 1 1 20 ILE HD13 H 6.460 -13.679 -7.050 1.00 . A A . 23 ILE HD13 1 1
13 8030 1 1 20 ILE HG12 H 6.462 -10.999 -7.016 1.00 . A A . 23 ILE HG12 1 1
13 8031 1 1 20 ILE HG13 H 7.064 -11.878 -5.639 1.00 . A A . 23 ILE HG13 1 1
13 8032 1 1 20 ILE HG21 H 4.616 -8.925 -4.876 1.00 . A A . 23 ILE HG21 1 1
13 8033 1 1 20 ILE HG22 H 6.012 -9.032 -5.903 1.00 . A A . 23 ILE HG22 1 1
13 8034 1 1 20 ILE HG23 H 4.402 -9.260 -6.577 1.00 . A A . 23 ILE HG23 1 1
13 8035 1 1 20 ILE N N 4.135 -11.494 -3.241 1.00 . A A . 23 ILE N 1 1
13 8036 1 1 20 ILE O O 6.866 -9.305 -3.830 1.00 . A A . 23 ILE O 1 1
13 8037 1 1 21 GLU C C 7.598 -8.231 -1.676 1.00 . A A . 24 GLU C 1 1
13 8038 1 1 21 GLU CA C 6.189 -8.546 -1.208 1.00 . A A . 24 GLU CA 1 1
13 8039 1 1 21 GLU CB C 6.200 -8.875 0.324 1.00 . A A . 24 GLU CB 1 1
13 8040 1 1 21 GLU CD C 6.730 -6.421 0.777 1.00 . A A . 24 GLU CD 1 1
13 8041 1 1 21 GLU CG C 5.832 -7.613 1.163 1.00 . A A . 24 GLU CG 1 1
13 8042 1 1 21 GLU H H 5.013 -10.332 -1.595 1.00 . A A . 24 GLU H 1 1
13 8043 1 1 21 GLU HA H 5.570 -7.715 -1.497 1.00 . A A . 24 GLU HA 1 1
13 8044 1 1 21 GLU HB2 H 5.520 -9.680 0.552 1.00 . A A . 24 GLU HB2 1 1
13 8045 1 1 21 GLU HB3 H 7.188 -9.196 0.622 1.00 . A A . 24 GLU HB3 1 1
13 8046 1 1 21 GLU HG2 H 4.800 -7.329 1.018 1.00 . A A . 24 GLU HG2 1 1
13 8047 1 1 21 GLU HG3 H 5.975 -7.816 2.214 1.00 . A A . 24 GLU HG3 1 1
13 8048 1 1 21 GLU N N 5.664 -9.720 -1.988 1.00 . A A . 24 GLU N 1 1
13 8049 1 1 21 GLU O O 7.964 -7.119 -1.984 1.00 . A A . 24 GLU O 1 1
13 8050 1 1 21 GLU OE1 O 7.921 -6.547 1.011 1.00 . A A . 24 GLU OE1 1 1
13 8051 1 1 21 GLU OE2 O 6.169 -5.462 0.273 1.00 . A A . 24 GLU OE2 1 1
13 8052 1 1 22 SER C C 10.170 -8.429 -3.081 1.00 . A A . 25 SER C 1 1
13 8053 1 1 22 SER CA C 9.706 -9.490 -2.092 1.00 . A A . 25 SER CA 1 1
13 8054 1 1 22 SER CB C 9.821 -10.901 -2.684 1.00 . A A . 25 SER CB 1 1
13 8055 1 1 22 SER H H 7.816 -10.146 -1.405 1.00 . A A . 25 SER H 1 1
13 8056 1 1 22 SER HA H 10.302 -9.372 -1.216 1.00 . A A . 25 SER HA 1 1
13 8057 1 1 22 SER HB2 H 9.509 -10.895 -3.719 1.00 . A A . 25 SER HB2 1 1
13 8058 1 1 22 SER HB3 H 10.819 -11.303 -2.599 1.00 . A A . 25 SER HB3 1 1
13 8059 1 1 22 SER HG H 9.318 -12.454 -1.574 1.00 . A A . 25 SER HG 1 1
13 8060 1 1 22 SER N N 8.287 -9.330 -1.687 1.00 . A A . 25 SER N 1 1
13 8061 1 1 22 SER O O 11.200 -7.803 -2.937 1.00 . A A . 25 SER O 1 1
13 8062 1 1 22 SER OG O 8.878 -11.676 -1.935 1.00 . A A . 25 SER OG 1 1
13 8063 1 1 23 LEU C C 8.503 -6.251 -5.112 1.00 . A A . 26 LEU C 1 1
13 8064 1 1 23 LEU CA C 9.563 -7.332 -5.177 1.00 . A A . 26 LEU CA 1 1
13 8065 1 1 23 LEU CB C 9.447 -7.969 -6.603 1.00 . A A . 26 LEU CB 1 1
13 8066 1 1 23 LEU CD1 C 8.548 -9.863 -7.963 1.00 . A A . 26 LEU CD1 1 1
13 8067 1 1 23 LEU CD2 C 10.272 -10.305 -6.189 1.00 . A A . 26 LEU CD2 1 1
13 8068 1 1 23 LEU CG C 9.048 -9.433 -6.557 1.00 . A A . 26 LEU CG 1 1
13 8069 1 1 23 LEU H H 8.569 -8.887 -4.042 1.00 . A A . 26 LEU H 1 1
13 8070 1 1 23 LEU HA H 10.531 -6.901 -5.074 1.00 . A A . 26 LEU HA 1 1
13 8071 1 1 23 LEU HB2 H 8.683 -7.440 -7.161 1.00 . A A . 26 LEU HB2 1 1
13 8072 1 1 23 LEU HB3 H 10.381 -7.851 -7.127 1.00 . A A . 26 LEU HB3 1 1
13 8073 1 1 23 LEU HD11 H 9.271 -9.603 -8.723 1.00 . A A . 26 LEU HD11 1 1
13 8074 1 1 23 LEU HD12 H 8.393 -10.933 -7.996 1.00 . A A . 26 LEU HD12 1 1
13 8075 1 1 23 LEU HD13 H 7.613 -9.375 -8.198 1.00 . A A . 26 LEU HD13 1 1
13 8076 1 1 23 LEU HD21 H 10.828 -9.868 -5.374 1.00 . A A . 26 LEU HD21 1 1
13 8077 1 1 23 LEU HD22 H 9.944 -11.293 -5.901 1.00 . A A . 26 LEU HD22 1 1
13 8078 1 1 23 LEU HD23 H 10.936 -10.400 -7.038 1.00 . A A . 26 LEU HD23 1 1
13 8079 1 1 23 LEU HG H 8.265 -9.471 -5.813 1.00 . A A . 26 LEU HG 1 1
13 8080 1 1 23 LEU N N 9.346 -8.302 -4.070 1.00 . A A . 26 LEU N 1 1
13 8081 1 1 23 LEU O O 8.770 -5.109 -5.429 1.00 . A A . 26 LEU O 1 1
13 8082 1 1 24 ASP C C 5.220 -5.776 -3.534 1.00 . A A . 27 ASP C 1 1
13 8083 1 1 24 ASP CA C 6.245 -5.604 -4.638 1.00 . A A . 27 ASP CA 1 1
13 8084 1 1 24 ASP CB C 5.513 -5.564 -6.011 1.00 . A A . 27 ASP CB 1 1
13 8085 1 1 24 ASP CG C 6.353 -4.768 -7.021 1.00 . A A . 27 ASP CG 1 1
13 8086 1 1 24 ASP H H 7.162 -7.558 -4.436 1.00 . A A . 27 ASP H 1 1
13 8087 1 1 24 ASP HA H 6.719 -4.654 -4.456 1.00 . A A . 27 ASP HA 1 1
13 8088 1 1 24 ASP HB2 H 5.361 -6.567 -6.388 1.00 . A A . 27 ASP HB2 1 1
13 8089 1 1 24 ASP HB3 H 4.548 -5.088 -5.910 1.00 . A A . 27 ASP HB3 1 1
13 8090 1 1 24 ASP N N 7.320 -6.629 -4.705 1.00 . A A . 27 ASP N 1 1
13 8091 1 1 24 ASP O O 5.277 -5.159 -2.493 1.00 . A A . 27 ASP O 1 1
13 8092 1 1 24 ASP OD1 O 6.279 -3.552 -6.953 1.00 . A A . 27 ASP OD1 1 1
13 8093 1 1 24 ASP OD2 O 7.020 -5.430 -7.801 1.00 . A A . 27 ASP OD2 1 1
13 8094 1 1 25 SER C C 2.590 -8.205 -2.942 1.00 . A A . 28 SER C 1 1
13 8095 1 1 25 SER CA C 3.211 -6.853 -2.763 1.00 . A A . 28 SER CA 1 1
13 8096 1 1 25 SER CB C 2.242 -5.645 -2.916 1.00 . A A . 28 SER CB 1 1
13 8097 1 1 25 SER H H 4.288 -7.140 -4.643 1.00 . A A . 28 SER H 1 1
13 8098 1 1 25 SER HA H 3.592 -6.816 -1.770 1.00 . A A . 28 SER HA 1 1
13 8099 1 1 25 SER HB2 H 1.810 -5.440 -1.949 1.00 . A A . 28 SER HB2 1 1
13 8100 1 1 25 SER HB3 H 2.798 -4.777 -3.241 1.00 . A A . 28 SER HB3 1 1
13 8101 1 1 25 SER HG H 1.414 -5.560 -4.716 1.00 . A A . 28 SER HG 1 1
13 8102 1 1 25 SER N N 4.274 -6.635 -3.791 1.00 . A A . 28 SER N 1 1
13 8103 1 1 25 SER O O 3.312 -9.164 -3.068 1.00 . A A . 28 SER O 1 1
13 8104 1 1 25 SER OG O 1.211 -5.949 -3.851 1.00 . A A . 28 SER OG 1 1
13 8105 1 1 26 TYR C C 0.299 -9.716 -4.588 1.00 . A A . 29 TYR C 1 1
13 8106 1 1 26 TYR CA C 0.671 -9.646 -3.133 1.00 . A A . 29 TYR CA 1 1
13 8107 1 1 26 TYR CB C -0.591 -9.791 -2.235 1.00 . A A . 29 TYR CB 1 1
13 8108 1 1 26 TYR CD1 C -1.493 -11.770 -3.548 1.00 . A A . 29 TYR CD1 1 1
13 8109 1 1 26 TYR CD2 C -2.934 -9.922 -3.202 1.00 . A A . 29 TYR CD2 1 1
13 8110 1 1 26 TYR CE1 C -2.473 -12.397 -4.268 1.00 . A A . 29 TYR CE1 1 1
13 8111 1 1 26 TYR CE2 C -3.910 -10.563 -3.924 1.00 . A A . 29 TYR CE2 1 1
13 8112 1 1 26 TYR CG C -1.711 -10.518 -3.007 1.00 . A A . 29 TYR CG 1 1
13 8113 1 1 26 TYR CZ C -3.693 -11.807 -4.466 1.00 . A A . 29 TYR CZ 1 1
13 8114 1 1 26 TYR H H 0.820 -7.464 -2.837 1.00 . A A . 29 TYR H 1 1
13 8115 1 1 26 TYR HA H 1.393 -10.421 -2.988 1.00 . A A . 29 TYR HA 1 1
13 8116 1 1 26 TYR HB2 H -0.340 -10.368 -1.360 1.00 . A A . 29 TYR HB2 1 1
13 8117 1 1 26 TYR HB3 H -0.937 -8.815 -1.950 1.00 . A A . 29 TYR HB3 1 1
13 8118 1 1 26 TYR HD1 H -0.549 -12.274 -3.406 1.00 . A A . 29 TYR HD1 1 1
13 8119 1 1 26 TYR HD2 H -3.143 -8.945 -2.793 1.00 . A A . 29 TYR HD2 1 1
13 8120 1 1 26 TYR HE1 H -2.274 -13.365 -4.694 1.00 . A A . 29 TYR HE1 1 1
13 8121 1 1 26 TYR HE2 H -4.858 -10.072 -4.064 1.00 . A A . 29 TYR HE2 1 1
13 8122 1 1 26 TYR HH H -4.321 -13.198 -5.661 1.00 . A A . 29 TYR HH 1 1
13 8123 1 1 26 TYR N N 1.306 -8.305 -2.948 1.00 . A A . 29 TYR N 1 1
13 8124 1 1 26 TYR O O -0.212 -8.770 -5.154 1.00 . A A . 29 TYR O 1 1
13 8125 1 1 26 TYR OH O -4.687 -12.448 -5.181 1.00 . A A . 29 TYR OH 1 1
13 8126 1 1 27 THR C C -0.071 -12.524 -6.798 1.00 . A A . 30 THR C 1 1
13 8127 1 1 27 THR CA C 0.278 -11.080 -6.549 1.00 . A A . 30 THR CA 1 1
13 8128 1 1 27 THR CB C 1.534 -10.595 -7.238 1.00 . A A . 30 THR CB 1 1
13 8129 1 1 27 THR CG2 C 2.521 -11.696 -7.678 1.00 . A A . 30 THR CG2 1 1
13 8130 1 1 27 THR H H 0.965 -11.616 -4.623 1.00 . A A . 30 THR H 1 1
13 8131 1 1 27 THR HA H -0.580 -10.482 -6.818 1.00 . A A . 30 THR HA 1 1
13 8132 1 1 27 THR HB H 2.020 -9.887 -6.567 1.00 . A A . 30 THR HB 1 1
13 8133 1 1 27 THR HG1 H 0.974 -9.065 -8.290 1.00 . A A . 30 THR HG1 1 1
13 8134 1 1 27 THR HG21 H 2.627 -12.434 -6.895 1.00 . A A . 30 THR HG21 1 1
13 8135 1 1 27 THR HG22 H 2.181 -12.190 -8.576 1.00 . A A . 30 THR HG22 1 1
13 8136 1 1 27 THR HG23 H 3.487 -11.254 -7.872 1.00 . A A . 30 THR HG23 1 1
13 8137 1 1 27 THR N N 0.575 -10.867 -5.127 1.00 . A A . 30 THR N 1 1
13 8138 1 1 27 THR O O -0.145 -13.314 -5.876 1.00 . A A . 30 THR O 1 1
13 8139 1 1 27 THR OG1 O 1.034 -10.016 -8.433 1.00 . A A . 30 THR OG1 1 1
13 8140 1 1 28 CYS C C 0.409 -14.613 -9.497 1.00 . A A . 31 CYS C 1 1
13 8141 1 1 28 CYS CA C -0.609 -14.199 -8.438 1.00 . A A . 31 CYS CA 1 1
13 8142 1 1 28 CYS CB C -2.064 -14.233 -8.988 1.00 . A A . 31 CYS CB 1 1
13 8143 1 1 28 CYS H H -0.184 -12.124 -8.747 1.00 . A A . 31 CYS H 1 1
13 8144 1 1 28 CYS HA H -0.508 -14.850 -7.586 1.00 . A A . 31 CYS HA 1 1
13 8145 1 1 28 CYS HB2 H -2.473 -13.232 -9.032 1.00 . A A . 31 CYS HB2 1 1
13 8146 1 1 28 CYS HB3 H -2.056 -14.612 -10.001 1.00 . A A . 31 CYS HB3 1 1
13 8147 1 1 28 CYS N N -0.267 -12.816 -8.049 1.00 . A A . 31 CYS N 1 1
13 8148 1 1 28 CYS O O 0.960 -13.786 -10.200 1.00 . A A . 31 CYS O 1 1
13 8149 1 1 28 CYS SG S -3.203 -15.262 -8.024 1.00 . A A . 31 CYS SG 1 1
13 8150 1 1 29 ASN C C 0.523 -17.174 -11.391 1.00 . A A . 32 ASN C 1 1
13 8151 1 1 29 ASN CA C 1.577 -16.501 -10.523 1.00 . A A . 32 ASN CA 1 1
13 8152 1 1 29 ASN CB C 2.486 -17.536 -9.794 1.00 . A A . 32 ASN CB 1 1
13 8153 1 1 29 ASN CG C 3.951 -17.453 -10.264 1.00 . A A . 32 ASN CG 1 1
13 8154 1 1 29 ASN H H 0.147 -16.475 -8.929 1.00 . A A . 32 ASN H 1 1
13 8155 1 1 29 ASN HA H 2.122 -15.743 -11.069 1.00 . A A . 32 ASN HA 1 1
13 8156 1 1 29 ASN HB2 H 2.453 -17.356 -8.730 1.00 . A A . 32 ASN HB2 1 1
13 8157 1 1 29 ASN HB3 H 2.135 -18.541 -9.982 1.00 . A A . 32 ASN HB3 1 1
13 8158 1 1 29 ASN HD21 H 4.742 -18.027 -8.529 1.00 . A A . 32 ASN HD21 1 1
13 8159 1 1 29 ASN HD22 H 5.844 -17.683 -9.775 1.00 . A A . 32 ASN HD22 1 1
13 8160 1 1 29 ASN N N 0.627 -15.891 -9.554 1.00 . A A . 32 ASN N 1 1
13 8161 1 1 29 ASN ND2 N 4.924 -17.747 -9.450 1.00 . A A . 32 ASN ND2 1 1
13 8162 1 1 29 ASN O O -0.215 -17.992 -10.885 1.00 . A A . 32 ASN O 1 1
13 8163 1 1 29 ASN OD1 O 4.247 -17.117 -11.391 1.00 . A A . 32 ASN OD1 1 1
13 8164 1 1 30 CYS C C -0.014 -18.693 -14.219 1.00 . A A . 33 CYS C 1 1
13 8165 1 1 30 CYS CA C -0.604 -17.516 -13.481 1.00 . A A . 33 CYS CA 1 1
13 8166 1 1 30 CYS CB C -1.168 -16.428 -14.405 1.00 . A A . 33 CYS CB 1 1
13 8167 1 1 30 CYS H H 1.023 -16.191 -13.045 1.00 . A A . 33 CYS H 1 1
13 8168 1 1 30 CYS HA H -1.403 -17.884 -12.876 1.00 . A A . 33 CYS HA 1 1
13 8169 1 1 30 CYS HB2 H -0.440 -16.001 -15.077 1.00 . A A . 33 CYS HB2 1 1
13 8170 1 1 30 CYS HB3 H -1.924 -16.876 -15.032 1.00 . A A . 33 CYS HB3 1 1
13 8171 1 1 30 CYS N N 0.434 -16.854 -12.648 1.00 . A A . 33 CYS N 1 1
13 8172 1 1 30 CYS O O 0.337 -19.681 -13.606 1.00 . A A . 33 CYS O 1 1
13 8173 1 1 30 CYS SG S -1.966 -15.062 -13.523 1.00 . A A . 33 CYS SG 1 1
13 8174 1 1 31 VAL C C 1.384 -19.150 -17.435 1.00 . A A . 34 VAL C 1 1
13 8175 1 1 31 VAL CA C 0.651 -19.709 -16.264 1.00 . A A . 34 VAL CA 1 1
13 8176 1 1 31 VAL CB C -0.509 -20.649 -16.704 1.00 . A A . 34 VAL CB 1 1
13 8177 1 1 31 VAL CG1 C -1.576 -19.883 -17.427 1.00 . A A . 34 VAL CG1 1 1
13 8178 1 1 31 VAL CG2 C -0.099 -21.820 -17.605 1.00 . A A . 34 VAL CG2 1 1
13 8179 1 1 31 VAL H H -0.215 -17.765 -15.942 1.00 . A A . 34 VAL H 1 1
13 8180 1 1 31 VAL HA H 1.365 -20.212 -15.629 1.00 . A A . 34 VAL HA 1 1
13 8181 1 1 31 VAL HB H -0.945 -21.048 -15.809 1.00 . A A . 34 VAL HB 1 1
13 8182 1 1 31 VAL HG11 H -1.882 -19.047 -16.823 1.00 . A A . 34 VAL HG11 1 1
13 8183 1 1 31 VAL HG12 H -1.262 -19.527 -18.393 1.00 . A A . 34 VAL HG12 1 1
13 8184 1 1 31 VAL HG13 H -2.424 -20.535 -17.571 1.00 . A A . 34 VAL HG13 1 1
13 8185 1 1 31 VAL HG21 H 0.629 -22.448 -17.120 1.00 . A A . 34 VAL HG21 1 1
13 8186 1 1 31 VAL HG22 H -0.983 -22.405 -17.818 1.00 . A A . 34 VAL HG22 1 1
13 8187 1 1 31 VAL HG23 H 0.277 -21.470 -18.549 1.00 . A A . 34 VAL HG23 1 1
13 8188 1 1 31 VAL N N 0.080 -18.585 -15.501 1.00 . A A . 34 VAL N 1 1
13 8189 1 1 31 VAL O O 1.187 -18.026 -17.847 1.00 . A A . 34 VAL O 1 1
13 8190 1 1 32 ILE C C 2.142 -18.980 -20.185 1.00 . A A . 35 ILE C 1 1
13 8191 1 1 32 ILE CA C 3.047 -19.636 -19.115 1.00 . A A . 35 ILE CA 1 1
13 8192 1 1 32 ILE CB C 3.699 -20.947 -19.619 1.00 . A A . 35 ILE CB 1 1
13 8193 1 1 32 ILE CD1 C 5.463 -21.574 -21.300 1.00 . A A . 35 ILE CD1 1 1
13 8194 1 1 32 ILE CG1 C 4.168 -20.773 -21.078 1.00 . A A . 35 ILE CG1 1 1
13 8195 1 1 32 ILE CG2 C 2.696 -22.136 -19.544 1.00 . A A . 35 ILE CG2 1 1
13 8196 1 1 32 ILE H H 2.291 -20.876 -17.505 1.00 . A A . 35 ILE H 1 1
13 8197 1 1 32 ILE HA H 3.799 -18.917 -18.817 1.00 . A A . 35 ILE HA 1 1
13 8198 1 1 32 ILE HB H 4.536 -21.164 -18.974 1.00 . A A . 35 ILE HB 1 1
13 8199 1 1 32 ILE HD11 H 5.373 -22.573 -20.899 1.00 . A A . 35 ILE HD11 1 1
13 8200 1 1 32 ILE HD12 H 5.684 -21.644 -22.355 1.00 . A A . 35 ILE HD12 1 1
13 8201 1 1 32 ILE HD13 H 6.293 -21.081 -20.811 1.00 . A A . 35 ILE HD13 1 1
13 8202 1 1 32 ILE HG12 H 3.380 -21.090 -21.748 1.00 . A A . 35 ILE HG12 1 1
13 8203 1 1 32 ILE HG13 H 4.360 -19.727 -21.274 1.00 . A A . 35 ILE HG13 1 1
13 8204 1 1 32 ILE HG21 H 1.749 -21.855 -19.981 1.00 . A A . 35 ILE HG21 1 1
13 8205 1 1 32 ILE HG22 H 3.084 -22.982 -20.088 1.00 . A A . 35 ILE HG22 1 1
13 8206 1 1 32 ILE HG23 H 2.540 -22.444 -18.521 1.00 . A A . 35 ILE HG23 1 1
13 8207 1 1 32 ILE N N 2.222 -19.995 -17.932 1.00 . A A . 35 ILE N 1 1
13 8208 1 1 32 ILE O O 2.577 -18.203 -21.013 1.00 . A A . 35 ILE O 1 1
13 8209 1 1 33 GLY C C -1.105 -17.749 -20.585 1.00 . A A . 36 GLY C 1 1
13 8210 1 1 33 GLY CA C -0.115 -18.788 -21.076 1.00 . A A . 36 GLY CA 1 1
13 8211 1 1 33 GLY H H 0.618 -19.945 -19.414 1.00 . A A . 36 GLY H 1 1
13 8212 1 1 33 GLY HA2 H 0.418 -18.367 -21.905 1.00 . A A . 36 GLY HA2 1 1
13 8213 1 1 33 GLY HA3 H -0.675 -19.616 -21.437 1.00 . A A . 36 GLY HA3 1 1
13 8214 1 1 33 GLY N N 0.883 -19.324 -20.117 1.00 . A A . 36 GLY N 1 1
13 8215 1 1 33 GLY O O -1.933 -17.354 -21.369 1.00 . A A . 36 GLY O 1 1
13 8216 1 1 34 TYR C C -0.982 -15.429 -18.049 1.00 . A A . 37 TYR C 1 1
13 8217 1 1 34 TYR CA C -1.968 -16.303 -18.800 1.00 . A A . 37 TYR CA 1 1
13 8218 1 1 34 TYR CB C -3.044 -16.928 -17.830 1.00 . A A . 37 TYR CB 1 1
13 8219 1 1 34 TYR CD1 C -4.091 -18.517 -19.625 1.00 . A A . 37 TYR CD1 1 1
13 8220 1 1 34 TYR CD2 C -4.303 -19.079 -17.346 1.00 . A A . 37 TYR CD2 1 1
13 8221 1 1 34 TYR CE1 C -4.791 -19.659 -19.971 1.00 . A A . 37 TYR CE1 1 1
13 8222 1 1 34 TYR CE2 C -5.004 -20.221 -17.689 1.00 . A A . 37 TYR CE2 1 1
13 8223 1 1 34 TYR CG C -3.830 -18.198 -18.306 1.00 . A A . 37 TYR CG 1 1
13 8224 1 1 34 TYR CZ C -5.252 -20.522 -19.005 1.00 . A A . 37 TYR CZ 1 1
13 8225 1 1 34 TYR H H -0.338 -17.704 -18.795 1.00 . A A . 37 TYR H 1 1
13 8226 1 1 34 TYR HA H -2.389 -15.673 -19.531 1.00 . A A . 37 TYR HA 1 1
13 8227 1 1 34 TYR HB2 H -2.564 -17.141 -16.893 1.00 . A A . 37 TYR HB2 1 1
13 8228 1 1 34 TYR HB3 H -3.777 -16.157 -17.661 1.00 . A A . 37 TYR HB3 1 1
13 8229 1 1 34 TYR HD1 H -3.750 -17.879 -20.410 1.00 . A A . 37 TYR HD1 1 1
13 8230 1 1 34 TYR HD2 H -4.111 -18.876 -16.307 1.00 . A A . 37 TYR HD2 1 1
13 8231 1 1 34 TYR HE1 H -4.984 -19.876 -21.010 1.00 . A A . 37 TYR HE1 1 1
13 8232 1 1 34 TYR HE2 H -5.360 -20.891 -16.918 1.00 . A A . 37 TYR HE2 1 1
13 8233 1 1 34 TYR HH H -5.296 -22.380 -19.441 1.00 . A A . 37 TYR HH 1 1
13 8234 1 1 34 TYR N N -1.038 -17.334 -19.361 1.00 . A A . 37 TYR N 1 1
13 8235 1 1 34 TYR O O -0.317 -15.939 -17.173 1.00 . A A . 37 TYR O 1 1
13 8236 1 1 34 TYR OH O -5.940 -21.673 -19.341 1.00 . A A . 37 TYR OH 1 1
13 8237 1 1 35 SER C C -0.422 -11.947 -17.122 1.00 . A A . 38 SER C 1 1
13 8238 1 1 35 SER CA C 0.108 -13.304 -17.639 1.00 . A A . 38 SER CA 1 1
13 8239 1 1 35 SER CB C 1.320 -13.128 -18.605 1.00 . A A . 38 SER CB 1 1
13 8240 1 1 35 SER H H -1.443 -13.788 -19.100 1.00 . A A . 38 SER H 1 1
13 8241 1 1 35 SER HA H 0.459 -13.849 -16.773 1.00 . A A . 38 SER HA 1 1
13 8242 1 1 35 SER HB2 H 1.599 -14.070 -19.061 1.00 . A A . 38 SER HB2 1 1
13 8243 1 1 35 SER HB3 H 1.118 -12.397 -19.376 1.00 . A A . 38 SER HB3 1 1
13 8244 1 1 35 SER HG H 3.127 -13.278 -17.826 1.00 . A A . 38 SER HG 1 1
13 8245 1 1 35 SER N N -0.881 -14.163 -18.381 1.00 . A A . 38 SER N 1 1
13 8246 1 1 35 SER O O -1.586 -11.781 -16.782 1.00 . A A . 38 SER O 1 1
13 8247 1 1 35 SER OG O 2.382 -12.666 -17.772 1.00 . A A . 38 SER OG 1 1
13 8248 1 1 36 GLY C C 0.355 -9.556 -15.071 1.00 . A A . 39 GLY C 1 1
13 8249 1 1 36 GLY CA C 0.141 -9.631 -16.574 1.00 . A A . 39 GLY CA 1 1
13 8250 1 1 36 GLY H H 1.403 -11.225 -17.306 1.00 . A A . 39 GLY H 1 1
13 8251 1 1 36 GLY HA2 H 0.798 -8.923 -17.059 1.00 . A A . 39 GLY HA2 1 1
13 8252 1 1 36 GLY HA3 H -0.881 -9.379 -16.801 1.00 . A A . 39 GLY HA3 1 1
13 8253 1 1 36 GLY N N 0.477 -11.005 -17.047 1.00 . A A . 39 GLY N 1 1
13 8254 1 1 36 GLY O O 0.851 -8.564 -14.587 1.00 . A A . 39 GLY O 1 1
13 8255 1 1 37 ASP C C -1.404 -11.172 -12.442 1.00 . A A . 40 ASP C 1 1
13 8256 1 1 37 ASP CA C 0.024 -10.875 -12.937 1.00 . A A . 40 ASP CA 1 1
13 8257 1 1 37 ASP CB C 0.498 -9.641 -12.130 1.00 . A A . 40 ASP CB 1 1
13 8258 1 1 37 ASP CG C 2.026 -9.384 -12.144 1.00 . A A . 40 ASP CG 1 1
13 8259 1 1 37 ASP H H -0.414 -11.345 -14.964 1.00 . A A . 40 ASP H 1 1
13 8260 1 1 37 ASP HA H 0.650 -11.734 -12.735 1.00 . A A . 40 ASP HA 1 1
13 8261 1 1 37 ASP HB2 H -0.014 -8.768 -12.503 1.00 . A A . 40 ASP HB2 1 1
13 8262 1 1 37 ASP HB3 H 0.196 -9.794 -11.107 1.00 . A A . 40 ASP HB3 1 1
13 8263 1 1 37 ASP N N -0.041 -10.631 -14.426 1.00 . A A . 40 ASP N 1 1
13 8264 1 1 37 ASP O O -1.626 -11.321 -11.256 1.00 . A A . 40 ASP O 1 1
13 8265 1 1 37 ASP OD1 O 2.726 -10.055 -12.886 1.00 . A A . 40 ASP OD1 1 1
13 8266 1 1 37 ASP OD2 O 2.405 -8.506 -11.385 1.00 . A A . 40 ASP OD2 1 1
13 8267 1 1 38 ARG C C -4.337 -12.663 -13.793 1.00 . A A . 41 ARG C 1 1
13 8268 1 1 38 ARG CA C -3.753 -11.508 -13.003 1.00 . A A . 41 ARG CA 1 1
13 8269 1 1 38 ARG CB C -4.538 -10.205 -13.280 1.00 . A A . 41 ARG CB 1 1
13 8270 1 1 38 ARG CD C -6.762 -10.702 -12.290 1.00 . A A . 41 ARG CD 1 1
13 8271 1 1 38 ARG CG C -5.479 -9.936 -12.123 1.00 . A A . 41 ARG CG 1 1
13 8272 1 1 38 ARG CZ C -8.828 -9.840 -11.399 1.00 . A A . 41 ARG CZ 1 1
13 8273 1 1 38 ARG H H -2.121 -11.129 -14.298 1.00 . A A . 41 ARG H 1 1
13 8274 1 1 38 ARG HA H -3.804 -11.783 -11.958 1.00 . A A . 41 ARG HA 1 1
13 8275 1 1 38 ARG HB2 H -3.856 -9.370 -13.338 1.00 . A A . 41 ARG HB2 1 1
13 8276 1 1 38 ARG HB3 H -5.094 -10.251 -14.206 1.00 . A A . 41 ARG HB3 1 1
13 8277 1 1 38 ARG HD2 H -6.759 -11.246 -13.210 1.00 . A A . 41 ARG HD2 1 1
13 8278 1 1 38 ARG HD3 H -6.874 -11.381 -11.466 1.00 . A A . 41 ARG HD3 1 1
13 8279 1 1 38 ARG HE H -7.909 -8.974 -12.891 1.00 . A A . 41 ARG HE 1 1
13 8280 1 1 38 ARG HG2 H -5.012 -10.249 -11.206 1.00 . A A . 41 ARG HG2 1 1
13 8281 1 1 38 ARG HG3 H -5.708 -8.891 -12.049 1.00 . A A . 41 ARG HG3 1 1
13 8282 1 1 38 ARG HH11 H -9.119 -11.774 -11.776 1.00 . A A . 41 ARG HH11 1 1
13 8283 1 1 38 ARG HH12 H -10.140 -11.073 -10.558 1.00 . A A . 41 ARG HH12 1 1
13 8284 1 1 38 ARG HH21 H -8.640 -7.937 -10.936 1.00 . A A . 41 ARG HH21 1 1
13 8285 1 1 38 ARG HH22 H -9.861 -8.811 -10.046 1.00 . A A . 41 ARG HH22 1 1
13 8286 1 1 38 ARG N N -2.334 -11.243 -13.358 1.00 . A A . 41 ARG N 1 1
13 8287 1 1 38 ARG NE N -7.879 -9.720 -12.266 1.00 . A A . 41 ARG NE 1 1
13 8288 1 1 38 ARG NH1 N -9.408 -10.986 -11.233 1.00 . A A . 41 ARG NH1 1 1
13 8289 1 1 38 ARG NH2 N -9.137 -8.777 -10.738 1.00 . A A . 41 ARG NH2 1 1
13 8290 1 1 38 ARG O O -5.307 -13.263 -13.386 1.00 . A A . 41 ARG O 1 1
13 8291 1 1 39 CYS C C -5.352 -13.461 -16.587 1.00 . A A . 42 CYS C 1 1
13 8292 1 1 39 CYS CA C -4.128 -14.008 -15.833 1.00 . A A . 42 CYS CA 1 1
13 8293 1 1 39 CYS CB C -4.539 -15.307 -15.084 1.00 . A A . 42 CYS CB 1 1
13 8294 1 1 39 CYS H H -2.925 -12.399 -15.148 1.00 . A A . 42 CYS H 1 1
13 8295 1 1 39 CYS HA H -3.288 -14.131 -16.498 1.00 . A A . 42 CYS HA 1 1
13 8296 1 1 39 CYS HB2 H -5.612 -15.344 -15.052 1.00 . A A . 42 CYS HB2 1 1
13 8297 1 1 39 CYS HB3 H -4.199 -16.116 -15.699 1.00 . A A . 42 CYS HB3 1 1
13 8298 1 1 39 CYS N N -3.712 -12.925 -14.906 1.00 . A A . 42 CYS N 1 1
13 8299 1 1 39 CYS O O -6.287 -14.161 -16.928 1.00 . A A . 42 CYS O 1 1
13 8300 1 1 39 CYS SG S -3.906 -15.636 -13.418 1.00 . A A . 42 CYS SG 1 1
13 8301 1 1 40 GLN C C -5.977 -11.454 -19.021 1.00 . A A . 43 GLN C 1 1
13 8302 1 1 40 GLN CA C -6.284 -11.380 -17.530 1.00 . A A . 43 GLN CA 1 1
13 8303 1 1 40 GLN CB C -6.223 -9.893 -17.041 1.00 . A A . 43 GLN CB 1 1
13 8304 1 1 40 GLN CD C -4.120 -9.003 -18.143 1.00 . A A . 43 GLN CD 1 1
13 8305 1 1 40 GLN CG C -4.751 -9.412 -16.845 1.00 . A A . 43 GLN CG 1 1
13 8306 1 1 40 GLN H H -4.419 -11.774 -16.487 1.00 . A A . 43 GLN H 1 1
13 8307 1 1 40 GLN HA H -7.263 -11.799 -17.354 1.00 . A A . 43 GLN HA 1 1
13 8308 1 1 40 GLN HB2 H -6.702 -9.263 -17.781 1.00 . A A . 43 GLN HB2 1 1
13 8309 1 1 40 GLN HB3 H -6.762 -9.777 -16.115 1.00 . A A . 43 GLN HB3 1 1
13 8310 1 1 40 GLN HE21 H -2.501 -9.951 -17.595 1.00 . A A . 43 GLN HE21 1 1
13 8311 1 1 40 GLN HE22 H -2.453 -9.139 -19.102 1.00 . A A . 43 GLN HE22 1 1
13 8312 1 1 40 GLN HG2 H -4.647 -8.544 -16.248 1.00 . A A . 43 GLN HG2 1 1
13 8313 1 1 40 GLN HG3 H -4.131 -10.147 -16.368 1.00 . A A . 43 GLN HG3 1 1
13 8314 1 1 40 GLN N N -5.237 -12.186 -16.818 1.00 . A A . 43 GLN N 1 1
13 8315 1 1 40 GLN NE2 N -2.916 -9.401 -18.291 1.00 . A A . 43 GLN NE2 1 1
13 8316 1 1 40 GLN O O -6.823 -11.252 -19.865 1.00 . A A . 43 GLN O 1 1
13 8317 1 1 40 GLN OE1 O -4.657 -8.350 -19.009 1.00 . A A . 43 GLN OE1 1 1
13 8318 1 1 41 THR C C -3.913 -13.372 -20.744 1.00 . A A . 44 THR C 1 1
13 8319 1 1 41 THR CA C -4.227 -11.897 -20.661 1.00 . A A . 44 THR CA 1 1
13 8320 1 1 41 THR CB C -2.963 -11.038 -20.840 1.00 . A A . 44 THR CB 1 1
13 8321 1 1 41 THR CG2 C -1.895 -11.324 -19.799 1.00 . A A . 44 THR CG2 1 1
13 8322 1 1 41 THR H H -4.142 -11.915 -18.521 1.00 . A A . 44 THR H 1 1
13 8323 1 1 41 THR HA H -4.995 -11.629 -21.375 1.00 . A A . 44 THR HA 1 1
13 8324 1 1 41 THR HB H -3.243 -10.013 -20.843 1.00 . A A . 44 THR HB 1 1
13 8325 1 1 41 THR HG1 H -2.435 -10.675 -22.695 1.00 . A A . 44 THR HG1 1 1
13 8326 1 1 41 THR HG21 H -2.378 -11.602 -18.876 1.00 . A A . 44 THR HG21 1 1
13 8327 1 1 41 THR HG22 H -1.265 -12.127 -20.128 1.00 . A A . 44 THR HG22 1 1
13 8328 1 1 41 THR HG23 H -1.296 -10.443 -19.633 1.00 . A A . 44 THR HG23 1 1
13 8329 1 1 41 THR N N -4.739 -11.765 -19.274 1.00 . A A . 44 THR N 1 1
13 8330 1 1 41 THR O O -2.822 -13.839 -20.470 1.00 . A A . 44 THR O 1 1
13 8331 1 1 41 THR OG1 O -2.364 -11.408 -22.077 1.00 . A A . 44 THR OG1 1 1
13 8332 1 1 42 ARG C C -4.186 -15.666 -22.624 1.00 . A A . 45 ARG C 1 1
13 8333 1 1 42 ARG CA C -4.753 -15.551 -21.245 1.00 . A A . 45 ARG CA 1 1
13 8334 1 1 42 ARG CB C -6.095 -16.160 -21.142 1.00 . A A . 45 ARG CB 1 1
13 8335 1 1 42 ARG CD C -7.727 -16.839 -19.389 1.00 . A A . 45 ARG CD 1 1
13 8336 1 1 42 ARG CG C -6.659 -15.813 -19.780 1.00 . A A . 45 ARG CG 1 1
13 8337 1 1 42 ARG CZ C -9.631 -17.294 -20.768 1.00 . A A . 45 ARG CZ 1 1
13 8338 1 1 42 ARG H H -5.792 -13.720 -21.316 1.00 . A A . 45 ARG H 1 1
13 8339 1 1 42 ARG HA H -4.046 -15.927 -20.518 1.00 . A A . 45 ARG HA 1 1
13 8340 1 1 42 ARG HB2 H -6.744 -15.811 -21.932 1.00 . A A . 45 ARG HB2 1 1
13 8341 1 1 42 ARG HB3 H -5.993 -17.212 -21.253 1.00 . A A . 45 ARG HB3 1 1
13 8342 1 1 42 ARG HD2 H -7.316 -17.646 -18.799 1.00 . A A . 45 ARG HD2 1 1
13 8343 1 1 42 ARG HD3 H -8.500 -16.341 -18.823 1.00 . A A . 45 ARG HD3 1 1
13 8344 1 1 42 ARG HE H -7.807 -17.862 -21.296 1.00 . A A . 45 ARG HE 1 1
13 8345 1 1 42 ARG HG2 H -5.859 -15.809 -19.055 1.00 . A A . 45 ARG HG2 1 1
13 8346 1 1 42 ARG HG3 H -7.071 -14.817 -19.841 1.00 . A A . 45 ARG HG3 1 1
13 8347 1 1 42 ARG HH11 H -9.974 -18.741 -19.460 1.00 . A A . 45 ARG HH11 1 1
13 8348 1 1 42 ARG HH12 H -11.390 -18.034 -20.150 1.00 . A A . 45 ARG HH12 1 1
13 8349 1 1 42 ARG HH21 H -9.408 -15.835 -22.080 1.00 . A A . 45 ARG HH21 1 1
13 8350 1 1 42 ARG HH22 H -11.050 -16.271 -21.750 1.00 . A A . 45 ARG HH22 1 1
13 8351 1 1 42 ARG N N -4.916 -14.100 -21.116 1.00 . A A . 45 ARG N 1 1
13 8352 1 1 42 ARG NE N -8.350 -17.409 -20.617 1.00 . A A . 45 ARG NE 1 1
13 8353 1 1 42 ARG NH1 N -10.399 -18.079 -20.078 1.00 . A A . 45 ARG NH1 1 1
13 8354 1 1 42 ARG NH2 N -10.073 -16.400 -21.594 1.00 . A A . 45 ARG NH2 1 1
13 8355 1 1 42 ARG O O -4.897 -15.811 -23.598 1.00 . A A . 45 ARG O 1 1
13 8356 1 1 43 ASP C C -2.644 -16.996 -24.678 1.00 . A A . 46 ASP C 1 1
13 8357 1 1 43 ASP CA C -2.219 -15.681 -23.964 1.00 . A A . 46 ASP CA 1 1
13 8358 1 1 43 ASP CB C -0.698 -15.646 -23.752 1.00 . A A . 46 ASP CB 1 1
13 8359 1 1 43 ASP CG C -0.023 -15.655 -25.129 1.00 . A A . 46 ASP CG 1 1
13 8360 1 1 43 ASP H H -2.375 -15.477 -21.813 1.00 . A A . 46 ASP H 1 1
13 8361 1 1 43 ASP HA H -2.595 -14.810 -24.475 1.00 . A A . 46 ASP HA 1 1
13 8362 1 1 43 ASP HB2 H -0.410 -14.744 -23.233 1.00 . A A . 46 ASP HB2 1 1
13 8363 1 1 43 ASP HB3 H -0.366 -16.505 -23.188 1.00 . A A . 46 ASP HB3 1 1
13 8364 1 1 43 ASP N N -2.888 -15.586 -22.653 1.00 . A A . 46 ASP N 1 1
13 8365 1 1 43 ASP O O -2.630 -17.076 -25.888 1.00 . A A . 46 ASP O 1 1
13 8366 1 1 43 ASP OD1 O -0.070 -14.618 -25.771 1.00 . A A . 46 ASP OD1 1 1
13 8367 1 1 43 ASP OD2 O 0.501 -16.705 -25.461 1.00 . A A . 46 ASP OD2 1 1
13 8368 1 1 44 LEU C C -2.395 -20.448 -24.258 1.00 . A A . 47 LEU C 1 1
13 8369 1 1 44 LEU CA C -3.459 -19.348 -24.158 1.00 . A A . 47 LEU CA 1 1
13 8370 1 1 44 LEU CB C -4.289 -19.349 -25.503 1.00 . A A . 47 LEU CB 1 1
13 8371 1 1 44 LEU CD1 C -6.241 -18.391 -26.770 1.00 . A A . 47 LEU CD1 1 1
13 8372 1 1 44 LEU CD2 C -6.447 -18.728 -24.280 1.00 . A A . 47 LEU CD2 1 1
13 8373 1 1 44 LEU CG C -5.480 -18.355 -25.434 1.00 . A A . 47 LEU CG 1 1
13 8374 1 1 44 LEU H H -2.908 -17.704 -22.893 1.00 . A A . 47 LEU H 1 1
13 8375 1 1 44 LEU HA H -4.076 -19.650 -23.318 1.00 . A A . 47 LEU HA 1 1
13 8376 1 1 44 LEU HB2 H -3.635 -19.097 -26.326 1.00 . A A . 47 LEU HB2 1 1
13 8377 1 1 44 LEU HB3 H -4.657 -20.348 -25.686 1.00 . A A . 47 LEU HB3 1 1
13 8378 1 1 44 LEU HD11 H -5.570 -18.134 -27.578 1.00 . A A . 47 LEU HD11 1 1
13 8379 1 1 44 LEU HD12 H -6.651 -19.373 -26.947 1.00 . A A . 47 LEU HD12 1 1
13 8380 1 1 44 LEU HD13 H -7.045 -17.668 -26.745 1.00 . A A . 47 LEU HD13 1 1
13 8381 1 1 44 LEU HD21 H -6.367 -19.773 -24.021 1.00 . A A . 47 LEU HD21 1 1
13 8382 1 1 44 LEU HD22 H -6.217 -18.134 -23.408 1.00 . A A . 47 LEU HD22 1 1
13 8383 1 1 44 LEU HD23 H -7.471 -18.530 -24.563 1.00 . A A . 47 LEU HD23 1 1
13 8384 1 1 44 LEU HG H -5.111 -17.350 -25.292 1.00 . A A . 47 LEU HG 1 1
13 8385 1 1 44 LEU N N -2.982 -17.951 -23.838 1.00 . A A . 47 LEU N 1 1
13 8386 1 1 44 LEU O O -2.182 -21.040 -25.296 1.00 . A A . 47 LEU O 1 1
13 8387 1 1 45 ARG C C -0.681 -22.376 -21.648 1.00 . A A . 48 ARG C 1 1
13 8388 1 1 45 ARG CA C -0.688 -21.746 -23.064 1.00 . A A . 48 ARG CA 1 1
13 8389 1 1 45 ARG CB C 0.713 -21.106 -23.379 1.00 . A A . 48 ARG CB 1 1
13 8390 1 1 45 ARG CD C 0.755 -19.830 -25.593 1.00 . A A . 48 ARG CD 1 1
13 8391 1 1 45 ARG CG C 1.022 -21.194 -24.908 1.00 . A A . 48 ARG CG 1 1
13 8392 1 1 45 ARG CZ C 0.227 -19.748 -27.956 1.00 . A A . 48 ARG CZ 1 1
13 8393 1 1 45 ARG H H -2.000 -20.192 -22.357 1.00 . A A . 48 ARG H 1 1
13 8394 1 1 45 ARG HA H -0.933 -22.525 -23.769 1.00 . A A . 48 ARG HA 1 1
13 8395 1 1 45 ARG HB2 H 0.764 -20.083 -23.046 1.00 . A A . 48 ARG HB2 1 1
13 8396 1 1 45 ARG HB3 H 1.479 -21.659 -22.853 1.00 . A A . 48 ARG HB3 1 1
13 8397 1 1 45 ARG HD2 H 0.253 -19.148 -24.923 1.00 . A A . 48 ARG HD2 1 1
13 8398 1 1 45 ARG HD3 H 1.673 -19.366 -25.931 1.00 . A A . 48 ARG HD3 1 1
13 8399 1 1 45 ARG HE H -1.043 -20.456 -26.603 1.00 . A A . 48 ARG HE 1 1
13 8400 1 1 45 ARG HG2 H 2.059 -21.467 -25.052 1.00 . A A . 48 ARG HG2 1 1
13 8401 1 1 45 ARG HG3 H 0.411 -21.956 -25.373 1.00 . A A . 48 ARG HG3 1 1
13 8402 1 1 45 ARG HH11 H 1.387 -21.343 -28.054 1.00 . A A . 48 ARG HH11 1 1
13 8403 1 1 45 ARG HH12 H 1.394 -20.339 -29.464 1.00 . A A . 48 ARG HH12 1 1
13 8404 1 1 45 ARG HH21 H -0.900 -18.120 -27.966 1.00 . A A . 48 ARG HH21 1 1
13 8405 1 1 45 ARG HH22 H 0.003 -18.382 -29.416 1.00 . A A . 48 ARG HH22 1 1
13 8406 1 1 45 ARG N N -1.756 -20.698 -23.151 1.00 . A A . 48 ARG N 1 1
13 8407 1 1 45 ARG NE N -0.151 -20.062 -26.757 1.00 . A A . 48 ARG NE 1 1
13 8408 1 1 45 ARG NH1 N 1.068 -20.533 -28.544 1.00 . A A . 48 ARG NH1 1 1
13 8409 1 1 45 ARG NH2 N -0.252 -18.672 -28.496 1.00 . A A . 48 ARG NH2 1 1
13 8410 1 1 45 ARG O O -0.017 -23.390 -21.511 1.00 . A A . 48 ARG O 1 1
13 8411 1 1 45 ARG OXT O -1.332 -21.814 -20.779 1.00 . A A . 48 ARG OXT 1 1
14 8412 1 1 1 PRO C C 1.545 -0.467 -3.339 1.00 . A A . 4 PRO C 1 1
14 8413 1 1 1 PRO CA C 1.484 0.996 -2.869 1.00 . A A . 4 PRO CA 1 1
14 8414 1 1 1 PRO CB C 2.344 1.917 -3.767 1.00 . A A . 4 PRO CB 1 1
14 8415 1 1 1 PRO CD C 3.209 1.949 -1.449 1.00 . A A . 4 PRO CD 1 1
14 8416 1 1 1 PRO CG C 3.307 2.633 -2.808 1.00 . A A . 4 PRO CG 1 1
14 8417 1 1 1 PRO H2 H 2.287 0.123 -1.154 1.00 . A A . 4 PRO H2 1 1
14 8418 1 1 1 PRO H3 H 1.279 1.457 -0.839 1.00 . A A . 4 PRO H3 1 1
14 8419 1 1 1 PRO HA H 0.451 1.315 -2.875 1.00 . A A . 4 PRO HA 1 1
14 8420 1 1 1 PRO HB2 H 2.897 1.360 -4.511 1.00 . A A . 4 PRO HB2 1 1
14 8421 1 1 1 PRO HB3 H 1.713 2.637 -4.272 1.00 . A A . 4 PRO HB3 1 1
14 8422 1 1 1 PRO HD2 H 4.081 1.341 -1.260 1.00 . A A . 4 PRO HD2 1 1
14 8423 1 1 1 PRO HD3 H 3.098 2.675 -0.656 1.00 . A A . 4 PRO HD3 1 1
14 8424 1 1 1 PRO HG2 H 4.316 2.541 -3.181 1.00 . A A . 4 PRO HG2 1 1
14 8425 1 1 1 PRO HG3 H 3.049 3.677 -2.722 1.00 . A A . 4 PRO HG3 1 1
14 8426 1 1 1 PRO N N 2.008 1.073 -1.473 1.00 . A A . 4 PRO N 1 1
14 8427 1 1 1 PRO O O 1.991 -0.804 -4.420 1.00 . A A . 4 PRO O 1 1
14 8428 1 1 2 GLY C C -0.447 -3.204 -2.625 1.00 . A A . 5 GLY C 1 1
14 8429 1 1 2 GLY CA C 1.024 -2.777 -2.705 1.00 . A A . 5 GLY CA 1 1
14 8430 1 1 2 GLY H H 0.717 -0.955 -1.616 1.00 . A A . 5 GLY H 1 1
14 8431 1 1 2 GLY HA2 H 1.420 -2.993 -3.687 1.00 . A A . 5 GLY HA2 1 1
14 8432 1 1 2 GLY HA3 H 1.601 -3.272 -1.941 1.00 . A A . 5 GLY HA3 1 1
14 8433 1 1 2 GLY N N 1.066 -1.304 -2.461 1.00 . A A . 5 GLY N 1 1
14 8434 1 1 2 GLY O O -1.257 -2.416 -2.179 1.00 . A A . 5 GLY O 1 1
14 8435 1 1 3 ABA C C -2.566 -6.169 -2.196 1.00 . A A . 6 ABA C 1 1
14 8436 1 1 3 ABA CA C -2.217 -4.854 -2.974 1.00 . A A . 6 ABA CA 1 1
14 8437 1 1 3 ABA CB C -2.672 -4.946 -4.463 1.00 . A A . 6 ABA CB 1 1
14 8438 1 1 3 ABA CG C -3.766 -3.904 -4.763 1.00 . A A . 6 ABA CG 1 1
14 8439 1 1 3 ABA H H -0.104 -5.029 -3.384 1.00 . A A . 6 ABA H 1 1
14 8440 1 1 3 ABA HA H -2.789 -4.073 -2.490 1.00 . A A . 6 ABA HA 1 1
14 8441 1 1 3 ABA HB2 H -3.041 -5.935 -4.685 1.00 . A A . 6 ABA HB2 1 1
14 8442 1 1 3 ABA HB3 H -1.827 -4.771 -5.115 1.00 . A A . 6 ABA HB3 1 1
14 8443 1 1 3 ABA HG1 H -4.604 -4.029 -4.092 1.00 . A A . 6 ABA HG1 1 1
14 8444 1 1 3 ABA HG2 H -4.117 -4.024 -5.779 1.00 . A A . 6 ABA HG2 1 1
14 8445 1 1 3 ABA HG3 H -3.368 -2.906 -4.646 1.00 . A A . 6 ABA HG3 1 1
14 8446 1 1 3 ABA N N -0.781 -4.407 -3.032 1.00 . A A . 6 ABA N 1 1
14 8447 1 1 3 ABA O O -3.327 -6.969 -2.703 1.00 . A A . 6 ABA O 1 1
14 8448 1 1 4 PRO C C -3.889 -7.490 0.234 1.00 . A A . 7 PRO C 1 1
14 8449 1 1 4 PRO CA C -2.430 -7.627 -0.205 1.00 . A A . 7 PRO CA 1 1
14 8450 1 1 4 PRO CB C -1.495 -7.702 1.008 1.00 . A A . 7 PRO CB 1 1
14 8451 1 1 4 PRO CD C -1.080 -5.595 -0.236 1.00 . A A . 7 PRO CD 1 1
14 8452 1 1 4 PRO CG C -0.427 -6.604 0.732 1.00 . A A . 7 PRO CG 1 1
14 8453 1 1 4 PRO HA H -2.353 -8.507 -0.818 1.00 . A A . 7 PRO HA 1 1
14 8454 1 1 4 PRO HB2 H -2.040 -7.502 1.922 1.00 . A A . 7 PRO HB2 1 1
14 8455 1 1 4 PRO HB3 H -1.045 -8.682 1.069 1.00 . A A . 7 PRO HB3 1 1
14 8456 1 1 4 PRO HD2 H -1.607 -4.805 0.285 1.00 . A A . 7 PRO HD2 1 1
14 8457 1 1 4 PRO HD3 H -0.350 -5.167 -0.899 1.00 . A A . 7 PRO HD3 1 1
14 8458 1 1 4 PRO HG2 H -0.121 -6.122 1.651 1.00 . A A . 7 PRO HG2 1 1
14 8459 1 1 4 PRO HG3 H 0.446 -7.050 0.275 1.00 . A A . 7 PRO HG3 1 1
14 8460 1 1 4 PRO N N -2.055 -6.410 -1.005 1.00 . A A . 7 PRO N 1 1
14 8461 1 1 4 PRO O O -4.682 -8.404 0.164 1.00 . A A . 7 PRO O 1 1
14 8462 1 1 5 SER C C -6.693 -6.513 0.796 1.00 . A A . 8 SER C 1 1
14 8463 1 1 5 SER CA C -5.414 -5.768 1.190 1.00 . A A . 8 SER CA 1 1
14 8464 1 1 5 SER CB C -5.486 -4.306 0.727 1.00 . A A . 8 SER CB 1 1
14 8465 1 1 5 SER H H -3.392 -5.648 0.677 1.00 . A A . 8 SER H 1 1
14 8466 1 1 5 SER HA H -5.361 -5.776 2.268 1.00 . A A . 8 SER HA 1 1
14 8467 1 1 5 SER HB2 H -5.937 -4.232 -0.255 1.00 . A A . 8 SER HB2 1 1
14 8468 1 1 5 SER HB3 H -6.020 -3.691 1.434 1.00 . A A . 8 SER HB3 1 1
14 8469 1 1 5 SER HG H -4.068 -2.991 0.982 1.00 . A A . 8 SER HG 1 1
14 8470 1 1 5 SER N N -4.126 -6.295 0.678 1.00 . A A . 8 SER N 1 1
14 8471 1 1 5 SER O O -7.470 -6.921 1.638 1.00 . A A . 8 SER O 1 1
14 8472 1 1 5 SER OG O -4.121 -3.894 0.653 1.00 . A A . 8 SER OG 1 1
14 8473 1 1 6 SER C C -7.609 -8.414 -2.039 1.00 . A A . 9 SER C 1 1
14 8474 1 1 6 SER CA C -8.050 -7.352 -1.041 1.00 . A A . 9 SER CA 1 1
14 8475 1 1 6 SER CB C -8.938 -6.292 -1.724 1.00 . A A . 9 SER CB 1 1
14 8476 1 1 6 SER H H -6.195 -6.344 -1.117 1.00 . A A . 9 SER H 1 1
14 8477 1 1 6 SER HA H -8.573 -7.825 -0.230 1.00 . A A . 9 SER HA 1 1
14 8478 1 1 6 SER HB2 H -8.642 -6.146 -2.755 1.00 . A A . 9 SER HB2 1 1
14 8479 1 1 6 SER HB3 H -9.973 -6.578 -1.680 1.00 . A A . 9 SER HB3 1 1
14 8480 1 1 6 SER HG H -9.582 -4.800 -0.619 1.00 . A A . 9 SER HG 1 1
14 8481 1 1 6 SER N N -6.860 -6.666 -0.488 1.00 . A A . 9 SER N 1 1
14 8482 1 1 6 SER O O -7.026 -8.086 -3.052 1.00 . A A . 9 SER O 1 1
14 8483 1 1 6 SER OG O -8.740 -5.081 -0.992 1.00 . A A . 9 SER OG 1 1
14 8484 1 1 7 TYR C C -8.723 -11.509 -3.234 1.00 . A A . 10 TYR C 1 1
14 8485 1 1 7 TYR CA C -7.522 -10.769 -2.623 1.00 . A A . 10 TYR CA 1 1
14 8486 1 1 7 TYR CB C -6.625 -11.738 -1.808 1.00 . A A . 10 TYR CB 1 1
14 8487 1 1 7 TYR CD1 C -6.785 -10.923 0.575 1.00 . A A . 10 TYR CD1 1 1
14 8488 1 1 7 TYR CD2 C -7.839 -12.988 0.055 1.00 . A A . 10 TYR CD2 1 1
14 8489 1 1 7 TYR CE1 C -7.191 -11.035 1.884 1.00 . A A . 10 TYR CE1 1 1
14 8490 1 1 7 TYR CE2 C -8.246 -13.100 1.370 1.00 . A A . 10 TYR CE2 1 1
14 8491 1 1 7 TYR CG C -7.103 -11.895 -0.353 1.00 . A A . 10 TYR CG 1 1
14 8492 1 1 7 TYR CZ C -7.926 -12.127 2.293 1.00 . A A . 10 TYR CZ 1 1
14 8493 1 1 7 TYR H H -8.352 -9.859 -0.906 1.00 . A A . 10 TYR H 1 1
14 8494 1 1 7 TYR HA H -6.958 -10.343 -3.416 1.00 . A A . 10 TYR HA 1 1
14 8495 1 1 7 TYR HB2 H -6.598 -12.701 -2.289 1.00 . A A . 10 TYR HB2 1 1
14 8496 1 1 7 TYR HB3 H -5.618 -11.348 -1.780 1.00 . A A . 10 TYR HB3 1 1
14 8497 1 1 7 TYR HD1 H -6.208 -10.063 0.271 1.00 . A A . 10 TYR HD1 1 1
14 8498 1 1 7 TYR HD2 H -8.097 -13.762 -0.656 1.00 . A A . 10 TYR HD2 1 1
14 8499 1 1 7 TYR HE1 H -6.928 -10.257 2.585 1.00 . A A . 10 TYR HE1 1 1
14 8500 1 1 7 TYR HE2 H -8.822 -13.958 1.682 1.00 . A A . 10 TYR HE2 1 1
14 8501 1 1 7 TYR HH H -7.692 -11.752 4.133 1.00 . A A . 10 TYR HH 1 1
14 8502 1 1 7 TYR N N -7.897 -9.649 -1.732 1.00 . A A . 10 TYR N 1 1
14 8503 1 1 7 TYR O O -8.551 -12.475 -3.955 1.00 . A A . 10 TYR O 1 1
14 8504 1 1 7 TYR OH O -8.326 -12.250 3.609 1.00 . A A . 10 TYR OH 1 1
14 8505 1 1 8 ASP C C -11.096 -11.393 -5.009 1.00 . A A . 11 ASP C 1 1
14 8506 1 1 8 ASP CA C -11.118 -11.719 -3.513 1.00 . A A . 11 ASP CA 1 1
14 8507 1 1 8 ASP CB C -12.416 -11.155 -2.890 1.00 . A A . 11 ASP CB 1 1
14 8508 1 1 8 ASP CG C -13.609 -12.061 -3.269 1.00 . A A . 11 ASP CG 1 1
14 8509 1 1 8 ASP H H -10.015 -10.271 -2.371 1.00 . A A . 11 ASP H 1 1
14 8510 1 1 8 ASP HA H -11.009 -12.773 -3.351 1.00 . A A . 11 ASP HA 1 1
14 8511 1 1 8 ASP HB2 H -12.334 -11.115 -1.814 1.00 . A A . 11 ASP HB2 1 1
14 8512 1 1 8 ASP HB3 H -12.611 -10.158 -3.263 1.00 . A A . 11 ASP HB3 1 1
14 8513 1 1 8 ASP N N -9.914 -11.046 -2.946 1.00 . A A . 11 ASP N 1 1
14 8514 1 1 8 ASP O O -10.773 -10.278 -5.367 1.00 . A A . 11 ASP O 1 1
14 8515 1 1 8 ASP OD1 O -14.044 -11.947 -4.406 1.00 . A A . 11 ASP OD1 1 1
14 8516 1 1 8 ASP OD2 O -14.019 -12.817 -2.404 1.00 . A A . 11 ASP OD2 1 1
14 8517 1 1 9 GLY C C -10.234 -11.338 -7.746 1.00 . A A . 12 GLY C 1 1
14 8518 1 1 9 GLY CA C -11.451 -12.156 -7.319 1.00 . A A . 12 GLY CA 1 1
14 8519 1 1 9 GLY H H -11.704 -13.222 -5.452 1.00 . A A . 12 GLY H 1 1
14 8520 1 1 9 GLY HA2 H -11.424 -13.111 -7.827 1.00 . A A . 12 GLY HA2 1 1
14 8521 1 1 9 GLY HA3 H -12.340 -11.618 -7.615 1.00 . A A . 12 GLY HA3 1 1
14 8522 1 1 9 GLY N N -11.444 -12.357 -5.827 1.00 . A A . 12 GLY N 1 1
14 8523 1 1 9 GLY O O -10.342 -10.451 -8.568 1.00 . A A . 12 GLY O 1 1
14 8524 1 1 10 TYR C C -7.016 -11.670 -8.547 1.00 . A A . 13 TYR C 1 1
14 8525 1 1 10 TYR CA C -7.819 -11.000 -7.430 1.00 . A A . 13 TYR CA 1 1
14 8526 1 1 10 TYR CB C -7.023 -11.005 -6.131 1.00 . A A . 13 TYR CB 1 1
14 8527 1 1 10 TYR CD1 C -4.621 -10.617 -6.853 1.00 . A A . 13 TYR CD1 1 1
14 8528 1 1 10 TYR CD2 C -5.773 -8.840 -5.779 1.00 . A A . 13 TYR CD2 1 1
14 8529 1 1 10 TYR CE1 C -3.499 -9.835 -6.961 1.00 . A A . 13 TYR CE1 1 1
14 8530 1 1 10 TYR CE2 C -4.647 -8.056 -5.886 1.00 . A A . 13 TYR CE2 1 1
14 8531 1 1 10 TYR CG C -5.770 -10.129 -6.261 1.00 . A A . 13 TYR CG 1 1
14 8532 1 1 10 TYR CZ C -3.502 -8.549 -6.475 1.00 . A A . 13 TYR CZ 1 1
14 8533 1 1 10 TYR H H -9.149 -12.406 -6.493 1.00 . A A . 13 TYR H 1 1
14 8534 1 1 10 TYR HA H -8.019 -9.985 -7.750 1.00 . A A . 13 TYR HA 1 1
14 8535 1 1 10 TYR HB2 H -7.651 -10.596 -5.358 1.00 . A A . 13 TYR HB2 1 1
14 8536 1 1 10 TYR HB3 H -6.723 -12.017 -5.864 1.00 . A A . 13 TYR HB3 1 1
14 8537 1 1 10 TYR HD1 H -4.599 -11.627 -7.234 1.00 . A A . 13 TYR HD1 1 1
14 8538 1 1 10 TYR HD2 H -6.661 -8.434 -5.317 1.00 . A A . 13 TYR HD2 1 1
14 8539 1 1 10 TYR HE1 H -2.621 -10.241 -7.436 1.00 . A A . 13 TYR HE1 1 1
14 8540 1 1 10 TYR HE2 H -4.672 -7.048 -5.499 1.00 . A A . 13 TYR HE2 1 1
14 8541 1 1 10 TYR HH H -1.700 -8.173 -5.991 1.00 . A A . 13 TYR HH 1 1
14 8542 1 1 10 TYR N N -9.124 -11.680 -7.150 1.00 . A A . 13 TYR N 1 1
14 8543 1 1 10 TYR O O -6.129 -11.067 -9.111 1.00 . A A . 13 TYR O 1 1
14 8544 1 1 10 TYR OH O -2.368 -7.775 -6.573 1.00 . A A . 13 TYR OH 1 1
14 8545 1 1 11 CYS C C -7.714 -13.964 -10.948 1.00 . A A . 14 CYS C 1 1
14 8546 1 1 11 CYS CA C -6.651 -13.672 -9.889 1.00 . A A . 14 CYS CA 1 1
14 8547 1 1 11 CYS CB C -6.102 -14.926 -9.247 1.00 . A A . 14 CYS CB 1 1
14 8548 1 1 11 CYS H H -8.067 -13.315 -8.321 1.00 . A A . 14 CYS H 1 1
14 8549 1 1 11 CYS HA H -5.836 -13.104 -10.311 1.00 . A A . 14 CYS HA 1 1
14 8550 1 1 11 CYS HB2 H -6.904 -15.610 -9.010 1.00 . A A . 14 CYS HB2 1 1
14 8551 1 1 11 CYS HB3 H -5.467 -15.389 -9.981 1.00 . A A . 14 CYS HB3 1 1
14 8552 1 1 11 CYS N N -7.345 -12.896 -8.824 1.00 . A A . 14 CYS N 1 1
14 8553 1 1 11 CYS O O -8.886 -13.993 -10.623 1.00 . A A . 14 CYS O 1 1
14 8554 1 1 11 CYS SG S -5.111 -14.652 -7.756 1.00 . A A . 14 CYS SG 1 1
14 8555 1 1 12 LEU C C -8.329 -15.915 -13.745 1.00 . A A . 15 LEU C 1 1
14 8556 1 1 12 LEU CA C -8.307 -14.456 -13.262 1.00 . A A . 15 LEU CA 1 1
14 8557 1 1 12 LEU CB C -7.979 -13.536 -14.468 1.00 . A A . 15 LEU CB 1 1
14 8558 1 1 12 LEU CD1 C -8.859 -11.179 -14.343 1.00 . A A . 15 LEU CD1 1 1
14 8559 1 1 12 LEU CD2 C -9.210 -12.508 -16.444 1.00 . A A . 15 LEU CD2 1 1
14 8560 1 1 12 LEU CG C -9.146 -12.595 -14.889 1.00 . A A . 15 LEU CG 1 1
14 8561 1 1 12 LEU H H -6.348 -14.128 -12.386 1.00 . A A . 15 LEU H 1 1
14 8562 1 1 12 LEU HA H -9.295 -14.234 -12.887 1.00 . A A . 15 LEU HA 1 1
14 8563 1 1 12 LEU HB2 H -7.119 -12.935 -14.221 1.00 . A A . 15 LEU HB2 1 1
14 8564 1 1 12 LEU HB3 H -7.695 -14.159 -15.302 1.00 . A A . 15 LEU HB3 1 1
14 8565 1 1 12 LEU HD11 H -7.891 -10.832 -14.672 1.00 . A A . 15 LEU HD11 1 1
14 8566 1 1 12 LEU HD12 H -9.602 -10.468 -14.671 1.00 . A A . 15 LEU HD12 1 1
14 8567 1 1 12 LEU HD13 H -8.852 -11.182 -13.267 1.00 . A A . 15 LEU HD13 1 1
14 8568 1 1 12 LEU HD21 H -8.439 -13.106 -16.912 1.00 . A A . 15 LEU HD21 1 1
14 8569 1 1 12 LEU HD22 H -10.163 -12.875 -16.793 1.00 . A A . 15 LEU HD22 1 1
14 8570 1 1 12 LEU HD23 H -9.089 -11.490 -16.784 1.00 . A A . 15 LEU HD23 1 1
14 8571 1 1 12 LEU HG H -10.095 -12.947 -14.504 1.00 . A A . 15 LEU HG 1 1
14 8572 1 1 12 LEU N N -7.310 -14.172 -12.175 1.00 . A A . 15 LEU N 1 1
14 8573 1 1 12 LEU O O -9.369 -16.438 -14.085 1.00 . A A . 15 LEU O 1 1
14 8574 1 1 13 ASN C C -6.023 -18.915 -13.524 1.00 . A A . 16 ASN C 1 1
14 8575 1 1 13 ASN CA C -7.013 -17.947 -14.237 1.00 . A A . 16 ASN CA 1 1
14 8576 1 1 13 ASN CB C -6.608 -17.969 -15.706 1.00 . A A . 16 ASN CB 1 1
14 8577 1 1 13 ASN CG C -7.756 -17.899 -16.678 1.00 . A A . 16 ASN CG 1 1
14 8578 1 1 13 ASN H H -6.419 -15.991 -13.458 1.00 . A A . 16 ASN H 1 1
14 8579 1 1 13 ASN HA H -7.987 -18.393 -14.150 1.00 . A A . 16 ASN HA 1 1
14 8580 1 1 13 ASN HB2 H -5.901 -17.193 -15.952 1.00 . A A . 16 ASN HB2 1 1
14 8581 1 1 13 ASN HB3 H -6.167 -18.934 -15.870 1.00 . A A . 16 ASN HB3 1 1
14 8582 1 1 13 ASN HD21 H -8.498 -16.233 -15.922 1.00 . A A . 16 ASN HD21 1 1
14 8583 1 1 13 ASN HD22 H -9.291 -16.864 -17.289 1.00 . A A . 16 ASN HD22 1 1
14 8584 1 1 13 ASN N N -7.168 -16.518 -13.773 1.00 . A A . 16 ASN N 1 1
14 8585 1 1 13 ASN ND2 N -8.584 -16.911 -16.620 1.00 . A A . 16 ASN ND2 1 1
14 8586 1 1 13 ASN O O -6.418 -19.688 -12.680 1.00 . A A . 16 ASN O 1 1
14 8587 1 1 13 ASN OD1 O -7.914 -18.750 -17.529 1.00 . A A . 16 ASN OD1 1 1
14 8588 1 1 14 GLY C C -3.641 -19.431 -11.778 1.00 . A A . 17 GLY C 1 1
14 8589 1 1 14 GLY CA C -3.709 -19.746 -13.279 1.00 . A A . 17 GLY CA 1 1
14 8590 1 1 14 GLY H H -4.473 -18.206 -14.577 1.00 . A A . 17 GLY H 1 1
14 8591 1 1 14 GLY HA2 H -3.976 -20.782 -13.443 1.00 . A A . 17 GLY HA2 1 1
14 8592 1 1 14 GLY HA3 H -2.749 -19.572 -13.748 1.00 . A A . 17 GLY HA3 1 1
14 8593 1 1 14 GLY N N -4.753 -18.850 -13.897 1.00 . A A . 17 GLY N 1 1
14 8594 1 1 14 GLY O O -3.270 -20.236 -10.950 1.00 . A A . 17 GLY O 1 1
14 8595 1 1 15 GLY C C -3.558 -18.246 -9.004 1.00 . A A . 18 GLY C 1 1
14 8596 1 1 15 GLY CA C -4.100 -17.548 -10.233 1.00 . A A . 18 GLY CA 1 1
14 8597 1 1 15 GLY H H -4.289 -17.682 -12.333 1.00 . A A . 18 GLY H 1 1
14 8598 1 1 15 GLY HA2 H -3.609 -16.591 -10.315 1.00 . A A . 18 GLY HA2 1 1
14 8599 1 1 15 GLY HA3 H -5.144 -17.373 -10.035 1.00 . A A . 18 GLY HA3 1 1
14 8600 1 1 15 GLY N N -4.027 -18.209 -11.556 1.00 . A A . 18 GLY N 1 1
14 8601 1 1 15 GLY O O -4.322 -18.575 -8.115 1.00 . A A . 18 GLY O 1 1
14 8602 1 1 16 VAL C C -1.303 -17.949 -6.876 1.00 . A A . 19 VAL C 1 1
14 8603 1 1 16 VAL CA C -1.719 -19.124 -7.753 1.00 . A A . 19 VAL CA 1 1
14 8604 1 1 16 VAL CB C -0.529 -20.031 -8.210 1.00 . A A . 19 VAL CB 1 1
14 8605 1 1 16 VAL CG1 C 0.655 -20.022 -7.222 1.00 . A A . 19 VAL CG1 1 1
14 8606 1 1 16 VAL CG2 C -1.036 -21.465 -8.392 1.00 . A A . 19 VAL CG2 1 1
14 8607 1 1 16 VAL H H -1.662 -18.209 -9.672 1.00 . A A . 19 VAL H 1 1
14 8608 1 1 16 VAL HA H -2.512 -19.644 -7.242 1.00 . A A . 19 VAL HA 1 1
14 8609 1 1 16 VAL HB H -0.181 -19.697 -9.169 1.00 . A A . 19 VAL HB 1 1
14 8610 1 1 16 VAL HG11 H 0.296 -20.055 -6.204 1.00 . A A . 19 VAL HG11 1 1
14 8611 1 1 16 VAL HG12 H 1.310 -20.858 -7.400 1.00 . A A . 19 VAL HG12 1 1
14 8612 1 1 16 VAL HG13 H 1.225 -19.110 -7.346 1.00 . A A . 19 VAL HG13 1 1
14 8613 1 1 16 VAL HG21 H -1.831 -21.471 -9.126 1.00 . A A . 19 VAL HG21 1 1
14 8614 1 1 16 VAL HG22 H -0.238 -22.099 -8.747 1.00 . A A . 19 VAL HG22 1 1
14 8615 1 1 16 VAL HG23 H -1.412 -21.854 -7.456 1.00 . A A . 19 VAL HG23 1 1
14 8616 1 1 16 VAL N N -2.271 -18.458 -8.951 1.00 . A A . 19 VAL N 1 1
14 8617 1 1 16 VAL O O -0.251 -17.354 -7.017 1.00 . A A . 19 VAL O 1 1
14 8618 1 1 17 ABA C C -0.713 -16.863 -4.232 1.00 . A A . 20 ABA C 1 1
14 8619 1 1 17 ABA CA C -1.982 -16.547 -5.037 1.00 . A A . 20 ABA CA 1 1
14 8620 1 1 17 ABA CB C -3.249 -16.463 -4.168 1.00 . A A . 20 ABA CB 1 1
14 8621 1 1 17 ABA CG C -3.124 -15.343 -3.099 1.00 . A A . 20 ABA CG 1 1
14 8622 1 1 17 ABA H H -3.029 -18.175 -5.958 1.00 . A A . 20 ABA H 1 1
14 8623 1 1 17 ABA HA H -1.851 -15.630 -5.593 1.00 . A A . 20 ABA HA 1 1
14 8624 1 1 17 ABA HB2 H -3.448 -17.390 -3.666 1.00 . A A . 20 ABA HB2 1 1
14 8625 1 1 17 ABA HB3 H -4.069 -16.311 -4.858 1.00 . A A . 20 ABA HB3 1 1
14 8626 1 1 17 ABA HG1 H -3.825 -14.550 -3.311 1.00 . A A . 20 ABA HG1 1 1
14 8627 1 1 17 ABA HG2 H -2.124 -14.926 -3.064 1.00 . A A . 20 ABA HG2 1 1
14 8628 1 1 17 ABA HG3 H -3.339 -15.731 -2.116 1.00 . A A . 20 ABA HG3 1 1
14 8629 1 1 17 ABA N N -2.201 -17.655 -5.986 1.00 . A A . 20 ABA N 1 1
14 8630 1 1 17 ABA O O -0.637 -17.846 -3.514 1.00 . A A . 20 ABA O 1 1
14 8631 1 1 18 MET C C 1.854 -14.679 -3.311 1.00 . A A . 21 MET C 1 1
14 8632 1 1 18 MET CA C 1.565 -16.115 -3.722 1.00 . A A . 21 MET CA 1 1
14 8633 1 1 18 MET CB C 2.654 -16.633 -4.705 1.00 . A A . 21 MET CB 1 1
14 8634 1 1 18 MET CE C 3.691 -15.158 -8.482 1.00 . A A . 21 MET CE 1 1
14 8635 1 1 18 MET CG C 2.760 -15.744 -5.970 1.00 . A A . 21 MET CG 1 1
14 8636 1 1 18 MET H H 0.120 -15.235 -5.015 1.00 . A A . 21 MET H 1 1
14 8637 1 1 18 MET HA H 1.471 -16.737 -2.844 1.00 . A A . 21 MET HA 1 1
14 8638 1 1 18 MET HB2 H 3.613 -16.663 -4.211 1.00 . A A . 21 MET HB2 1 1
14 8639 1 1 18 MET HB3 H 2.401 -17.640 -5.006 1.00 . A A . 21 MET HB3 1 1
14 8640 1 1 18 MET HE1 H 2.677 -15.478 -8.645 1.00 . A A . 21 MET HE1 1 1
14 8641 1 1 18 MET HE2 H 3.708 -14.081 -8.483 1.00 . A A . 21 MET HE2 1 1
14 8642 1 1 18 MET HE3 H 4.314 -15.527 -9.284 1.00 . A A . 21 MET HE3 1 1
14 8643 1 1 18 MET HG2 H 1.955 -16.027 -6.629 1.00 . A A . 21 MET HG2 1 1
14 8644 1 1 18 MET HG3 H 2.620 -14.708 -5.704 1.00 . A A . 21 MET HG3 1 1
14 8645 1 1 18 MET N N 0.250 -16.003 -4.411 1.00 . A A . 21 MET N 1 1
14 8646 1 1 18 MET O O 1.151 -13.774 -3.715 1.00 . A A . 21 MET O 1 1
14 8647 1 1 18 MET SD S 4.304 -15.822 -6.912 1.00 . A A . 21 MET SD 1 1
14 8648 1 1 19 HIS C C 4.405 -12.662 -2.865 1.00 . A A . 22 HIS C 1 1
14 8649 1 1 19 HIS CA C 3.123 -13.026 -2.155 1.00 . A A . 22 HIS CA 1 1
14 8650 1 1 19 HIS CB C 3.280 -12.946 -0.662 1.00 . A A . 22 HIS CB 1 1
14 8651 1 1 19 HIS CD2 C 3.315 -11.092 1.152 1.00 . A A . 22 HIS CD2 1 1
14 8652 1 1 19 HIS CE1 C 3.357 -9.483 -0.084 1.00 . A A . 22 HIS CE1 1 1
14 8653 1 1 19 HIS CG C 3.309 -11.498 -0.160 1.00 . A A . 22 HIS CG 1 1
14 8654 1 1 19 HIS H H 3.456 -15.159 -2.216 1.00 . A A . 22 HIS H 1 1
14 8655 1 1 19 HIS HA H 2.316 -12.397 -2.481 1.00 . A A . 22 HIS HA 1 1
14 8656 1 1 19 HIS HB2 H 2.435 -13.444 -0.218 1.00 . A A . 22 HIS HB2 1 1
14 8657 1 1 19 HIS HB3 H 4.205 -13.426 -0.390 1.00 . A A . 22 HIS HB3 1 1
14 8658 1 1 19 HIS HD1 H 3.328 -10.380 -1.920 1.00 . A A . 22 HIS HD1 1 1
14 8659 1 1 19 HIS HD2 H 3.298 -11.741 2.016 1.00 . A A . 22 HIS HD2 1 1
14 8660 1 1 19 HIS HE1 H 3.395 -8.457 -0.418 1.00 . A A . 22 HIS HE1 1 1
14 8661 1 1 19 HIS N N 2.868 -14.443 -2.537 1.00 . A A . 22 HIS N 1 1
14 8662 1 1 19 HIS ND1 N 3.334 -10.460 -0.943 1.00 . A A . 22 HIS ND1 1 1
14 8663 1 1 19 HIS NE2 N 3.346 -9.788 1.188 1.00 . A A . 22 HIS NE2 1 1
14 8664 1 1 19 HIS O O 5.381 -13.370 -2.736 1.00 . A A . 22 HIS O 1 1
14 8665 1 1 20 ILE C C 6.241 -9.936 -3.630 1.00 . A A . 23 ILE C 1 1
14 8666 1 1 20 ILE CA C 5.588 -11.150 -4.324 1.00 . A A . 23 ILE CA 1 1
14 8667 1 1 20 ILE CB C 5.124 -10.818 -5.770 1.00 . A A . 23 ILE CB 1 1
14 8668 1 1 20 ILE CD1 C 5.643 -12.957 -7.039 1.00 . A A . 23 ILE CD1 1 1
14 8669 1 1 20 ILE CG1 C 6.070 -11.503 -6.748 1.00 . A A . 23 ILE CG1 1 1
14 8670 1 1 20 ILE CG2 C 5.119 -9.277 -6.020 1.00 . A A . 23 ILE CG2 1 1
14 8671 1 1 20 ILE H H 3.590 -11.015 -3.701 1.00 . A A . 23 ILE H 1 1
14 8672 1 1 20 ILE HA H 6.236 -11.991 -4.350 1.00 . A A . 23 ILE HA 1 1
14 8673 1 1 20 ILE HB H 4.123 -11.181 -5.937 1.00 . A A . 23 ILE HB 1 1
14 8674 1 1 20 ILE HD11 H 4.707 -13.209 -6.564 1.00 . A A . 23 ILE HD11 1 1
14 8675 1 1 20 ILE HD12 H 5.527 -13.089 -8.105 1.00 . A A . 23 ILE HD12 1 1
14 8676 1 1 20 ILE HD13 H 6.392 -13.656 -6.697 1.00 . A A . 23 ILE HD13 1 1
14 8677 1 1 20 ILE HG12 H 6.042 -10.945 -7.659 1.00 . A A . 23 ILE HG12 1 1
14 8678 1 1 20 ILE HG13 H 7.077 -11.481 -6.360 1.00 . A A . 23 ILE HG13 1 1
14 8679 1 1 20 ILE HG21 H 4.789 -8.782 -5.120 1.00 . A A . 23 ILE HG21 1 1
14 8680 1 1 20 ILE HG22 H 6.123 -8.929 -6.223 1.00 . A A . 23 ILE HG22 1 1
14 8681 1 1 20 ILE HG23 H 4.471 -8.999 -6.829 1.00 . A A . 23 ILE HG23 1 1
14 8682 1 1 20 ILE N N 4.382 -11.580 -3.593 1.00 . A A . 23 ILE N 1 1
14 8683 1 1 20 ILE O O 7.084 -9.277 -4.206 1.00 . A A . 23 ILE O 1 1
14 8684 1 1 21 GLU C C 7.643 -8.021 -2.056 1.00 . A A . 24 GLU C 1 1
14 8685 1 1 21 GLU CA C 6.307 -8.543 -1.570 1.00 . A A . 24 GLU CA 1 1
14 8686 1 1 21 GLU CB C 6.436 -8.988 -0.072 1.00 . A A . 24 GLU CB 1 1
14 8687 1 1 21 GLU CD C 6.667 -6.522 0.554 1.00 . A A . 24 GLU CD 1 1
14 8688 1 1 21 GLU CG C 5.943 -7.844 0.875 1.00 . A A . 24 GLU CG 1 1
14 8689 1 1 21 GLU H H 5.155 -10.334 -2.099 1.00 . A A . 24 GLU H 1 1
14 8690 1 1 21 GLU HA H 5.601 -7.750 -1.721 1.00 . A A . 24 GLU HA 1 1
14 8691 1 1 21 GLU HB2 H 5.868 -9.889 0.111 1.00 . A A . 24 GLU HB2 1 1
14 8692 1 1 21 GLU HB3 H 7.469 -9.199 0.172 1.00 . A A . 24 GLU HB3 1 1
14 8693 1 1 21 GLU HG2 H 4.879 -7.679 0.790 1.00 . A A . 24 GLU HG2 1 1
14 8694 1 1 21 GLU HG3 H 6.150 -8.108 1.902 1.00 . A A . 24 GLU HG3 1 1
14 8695 1 1 21 GLU N N 5.816 -9.694 -2.418 1.00 . A A . 24 GLU N 1 1
14 8696 1 1 21 GLU O O 7.841 -6.870 -2.383 1.00 . A A . 24 GLU O 1 1
14 8697 1 1 21 GLU OE1 O 7.855 -6.475 0.829 1.00 . A A . 24 GLU OE1 1 1
14 8698 1 1 21 GLU OE2 O 5.984 -5.644 0.054 1.00 . A A . 24 GLU OE2 1 1
14 8699 1 1 22 SER C C 10.226 -7.873 -3.480 1.00 . A A . 25 SER C 1 1
14 8700 1 1 22 SER CA C 9.903 -8.967 -2.464 1.00 . A A . 25 SER CA 1 1
14 8701 1 1 22 SER CB C 10.162 -10.369 -3.003 1.00 . A A . 25 SER CB 1 1
14 8702 1 1 22 SER H H 8.146 -9.871 -1.755 1.00 . A A . 25 SER H 1 1
14 8703 1 1 22 SER HA H 10.490 -8.763 -1.594 1.00 . A A . 25 SER HA 1 1
14 8704 1 1 22 SER HB2 H 9.759 -10.449 -4.006 1.00 . A A . 25 SER HB2 1 1
14 8705 1 1 22 SER HB3 H 11.202 -10.637 -2.989 1.00 . A A . 25 SER HB3 1 1
14 8706 1 1 22 SER HG H 9.956 -11.883 -1.741 1.00 . A A . 25 SER HG 1 1
14 8707 1 1 22 SER N N 8.483 -8.999 -2.056 1.00 . A A . 25 SER N 1 1
14 8708 1 1 22 SER O O 11.157 -7.106 -3.357 1.00 . A A . 25 SER O 1 1
14 8709 1 1 22 SER OG O 9.391 -11.214 -2.142 1.00 . A A . 25 SER OG 1 1
14 8710 1 1 23 LEU C C 8.353 -5.914 -5.483 1.00 . A A . 26 LEU C 1 1
14 8711 1 1 23 LEU CA C 9.474 -6.920 -5.602 1.00 . A A . 26 LEU CA 1 1
14 8712 1 1 23 LEU CB C 9.318 -7.606 -7.004 1.00 . A A . 26 LEU CB 1 1
14 8713 1 1 23 LEU CD1 C 8.434 -9.604 -8.223 1.00 . A A . 26 LEU CD1 1 1
14 8714 1 1 23 LEU CD2 C 10.315 -9.885 -6.576 1.00 . A A . 26 LEU CD2 1 1
14 8715 1 1 23 LEU CG C 9.024 -9.095 -6.891 1.00 . A A . 26 LEU CG 1 1
14 8716 1 1 23 LEU H H 8.694 -8.563 -4.419 1.00 . A A . 26 LEU H 1 1
14 8717 1 1 23 LEU HA H 10.417 -6.426 -5.564 1.00 . A A . 26 LEU HA 1 1
14 8718 1 1 23 LEU HB2 H 8.494 -7.140 -7.535 1.00 . A A . 26 LEU HB2 1 1
14 8719 1 1 23 LEU HB3 H 10.213 -7.445 -7.584 1.00 . A A . 26 LEU HB3 1 1
14 8720 1 1 23 LEU HD11 H 9.098 -9.391 -9.048 1.00 . A A . 26 LEU HD11 1 1
14 8721 1 1 23 LEU HD12 H 8.279 -10.672 -8.181 1.00 . A A . 26 LEU HD12 1 1
14 8722 1 1 23 LEU HD13 H 7.483 -9.130 -8.419 1.00 . A A . 26 LEU HD13 1 1
14 8723 1 1 23 LEU HD21 H 10.869 -9.419 -5.773 1.00 . A A . 26 LEU HD21 1 1
14 8724 1 1 23 LEU HD22 H 10.066 -10.896 -6.287 1.00 . A A . 26 LEU HD22 1 1
14 8725 1 1 23 LEU HD23 H 10.959 -9.925 -7.445 1.00 . A A . 26 LEU HD23 1 1
14 8726 1 1 23 LEU HG H 8.305 -9.168 -6.097 1.00 . A A . 26 LEU HG 1 1
14 8727 1 1 23 LEU N N 9.389 -7.883 -4.468 1.00 . A A . 26 LEU N 1 1
14 8728 1 1 23 LEU O O 8.533 -4.756 -5.802 1.00 . A A . 26 LEU O 1 1
14 8729 1 1 24 ASP C C 5.108 -5.715 -3.738 1.00 . A A . 27 ASP C 1 1
14 8730 1 1 24 ASP CA C 6.065 -5.452 -4.893 1.00 . A A . 27 ASP CA 1 1
14 8731 1 1 24 ASP CB C 5.280 -5.468 -6.231 1.00 . A A . 27 ASP CB 1 1
14 8732 1 1 24 ASP CG C 6.014 -4.587 -7.260 1.00 . A A . 27 ASP CG 1 1
14 8733 1 1 24 ASP H H 7.152 -7.324 -4.773 1.00 . A A . 27 ASP H 1 1
14 8734 1 1 24 ASP HA H 6.468 -4.471 -4.716 1.00 . A A . 27 ASP HA 1 1
14 8735 1 1 24 ASP HB2 H 5.214 -6.480 -6.605 1.00 . A A . 27 ASP HB2 1 1
14 8736 1 1 24 ASP HB3 H 4.277 -5.091 -6.091 1.00 . A A . 27 ASP HB3 1 1
14 8737 1 1 24 ASP N N 7.219 -6.382 -5.030 1.00 . A A . 27 ASP N 1 1
14 8738 1 1 24 ASP O O 5.174 -5.089 -2.702 1.00 . A A . 27 ASP O 1 1
14 8739 1 1 24 ASP OD1 O 5.907 -3.379 -7.128 1.00 . A A . 27 ASP OD1 1 1
14 8740 1 1 24 ASP OD2 O 6.641 -5.187 -8.119 1.00 . A A . 27 ASP OD2 1 1
14 8741 1 1 25 SER C C 2.685 -8.376 -3.077 1.00 . A A . 28 SER C 1 1
14 8742 1 1 25 SER CA C 3.222 -6.973 -2.878 1.00 . A A . 28 SER CA 1 1
14 8743 1 1 25 SER CB C 2.135 -5.854 -2.935 1.00 . A A . 28 SER CB 1 1
14 8744 1 1 25 SER H H 4.216 -7.140 -4.808 1.00 . A A . 28 SER H 1 1
14 8745 1 1 25 SER HA H 3.652 -6.932 -1.903 1.00 . A A . 28 SER HA 1 1
14 8746 1 1 25 SER HB2 H 1.666 -5.744 -1.969 1.00 . A A . 28 SER HB2 1 1
14 8747 1 1 25 SER HB3 H 2.602 -4.917 -3.211 1.00 . A A . 28 SER HB3 1 1
14 8748 1 1 25 SER HG H 1.619 -6.627 -4.662 1.00 . A A . 28 SER HG 1 1
14 8749 1 1 25 SER N N 4.215 -6.649 -3.951 1.00 . A A . 28 SER N 1 1
14 8750 1 1 25 SER O O 3.448 -9.283 -3.290 1.00 . A A . 28 SER O 1 1
14 8751 1 1 25 SER OG O 1.167 -6.206 -3.916 1.00 . A A . 28 SER OG 1 1
14 8752 1 1 26 TYR C C 0.321 -9.953 -4.630 1.00 . A A . 29 TYR C 1 1
14 8753 1 1 26 TYR CA C 0.767 -9.903 -3.194 1.00 . A A . 29 TYR CA 1 1
14 8754 1 1 26 TYR CB C -0.466 -10.062 -2.235 1.00 . A A . 29 TYR CB 1 1
14 8755 1 1 26 TYR CD1 C -1.489 -12.007 -3.523 1.00 . A A . 29 TYR CD1 1 1
14 8756 1 1 26 TYR CD2 C -2.904 -10.183 -3.043 1.00 . A A . 29 TYR CD2 1 1
14 8757 1 1 26 TYR CE1 C -2.510 -12.632 -4.177 1.00 . A A . 29 TYR CE1 1 1
14 8758 1 1 26 TYR CE2 C -3.936 -10.820 -3.701 1.00 . A A . 29 TYR CE2 1 1
14 8759 1 1 26 TYR CG C -1.656 -10.770 -2.943 1.00 . A A . 29 TYR CG 1 1
14 8760 1 1 26 TYR CZ C -3.741 -12.057 -4.276 1.00 . A A . 29 TYR CZ 1 1
14 8761 1 1 26 TYR H H 0.890 -7.737 -2.837 1.00 . A A . 29 TYR H 1 1
14 8762 1 1 26 TYR HA H 1.512 -10.690 -3.102 1.00 . A A . 29 TYR HA 1 1
14 8763 1 1 26 TYR HB2 H -0.179 -10.643 -1.371 1.00 . A A . 29 TYR HB2 1 1
14 8764 1 1 26 TYR HB3 H -0.780 -9.084 -1.914 1.00 . A A . 29 TYR HB3 1 1
14 8765 1 1 26 TYR HD1 H -0.543 -12.506 -3.459 1.00 . A A . 29 TYR HD1 1 1
14 8766 1 1 26 TYR HD2 H -3.093 -9.214 -2.610 1.00 . A A . 29 TYR HD2 1 1
14 8767 1 1 26 TYR HE1 H -2.344 -13.590 -4.641 1.00 . A A . 29 TYR HE1 1 1
14 8768 1 1 26 TYR HE2 H -4.896 -10.334 -3.765 1.00 . A A . 29 TYR HE2 1 1
14 8769 1 1 26 TYR HH H -5.483 -12.846 -4.334 1.00 . A A . 29 TYR HH 1 1
14 8770 1 1 26 TYR N N 1.406 -8.550 -3.009 1.00 . A A . 29 TYR N 1 1
14 8771 1 1 26 TYR O O -0.180 -8.988 -5.181 1.00 . A A . 29 TYR O 1 1
14 8772 1 1 26 TYR OH O -4.740 -12.743 -4.935 1.00 . A A . 29 TYR OH 1 1
14 8773 1 1 27 THR C C -0.186 -12.778 -6.813 1.00 . A A . 30 THR C 1 1
14 8774 1 1 27 THR CA C 0.148 -11.316 -6.577 1.00 . A A . 30 THR CA 1 1
14 8775 1 1 27 THR CB C 1.364 -10.778 -7.311 1.00 . A A . 30 THR CB 1 1
14 8776 1 1 27 THR CG2 C 2.270 -11.842 -7.927 1.00 . A A . 30 THR CG2 1 1
14 8777 1 1 27 THR H H 0.888 -11.892 -4.696 1.00 . A A . 30 THR H 1 1
14 8778 1 1 27 THR HA H -0.735 -10.732 -6.787 1.00 . A A . 30 THR HA 1 1
14 8779 1 1 27 THR HB H 1.930 -10.121 -6.651 1.00 . A A . 30 THR HB 1 1
14 8780 1 1 27 THR HG1 H 0.809 -9.139 -8.219 1.00 . A A . 30 THR HG1 1 1
14 8781 1 1 27 THR HG21 H 2.528 -12.572 -7.173 1.00 . A A . 30 THR HG21 1 1
14 8782 1 1 27 THR HG22 H 1.781 -12.339 -8.750 1.00 . A A . 30 THR HG22 1 1
14 8783 1 1 27 THR HG23 H 3.172 -11.370 -8.286 1.00 . A A . 30 THR HG23 1 1
14 8784 1 1 27 THR N N 0.517 -11.118 -5.178 1.00 . A A . 30 THR N 1 1
14 8785 1 1 27 THR O O -0.151 -13.586 -5.906 1.00 . A A . 30 THR O 1 1
14 8786 1 1 27 THR OG1 O 0.775 -10.089 -8.394 1.00 . A A . 30 THR OG1 1 1
14 8787 1 1 28 CYS C C 0.218 -15.005 -9.338 1.00 . A A . 31 CYS C 1 1
14 8788 1 1 28 CYS CA C -0.824 -14.498 -8.348 1.00 . A A . 31 CYS CA 1 1
14 8789 1 1 28 CYS CB C -2.250 -14.522 -8.923 1.00 . A A . 31 CYS CB 1 1
14 8790 1 1 28 CYS H H -0.485 -12.399 -8.733 1.00 . A A . 31 CYS H 1 1
14 8791 1 1 28 CYS HA H -0.775 -15.104 -7.458 1.00 . A A . 31 CYS HA 1 1
14 8792 1 1 28 CYS HB2 H -2.672 -13.526 -8.878 1.00 . A A . 31 CYS HB2 1 1
14 8793 1 1 28 CYS HB3 H -2.221 -14.808 -9.966 1.00 . A A . 31 CYS HB3 1 1
14 8794 1 1 28 CYS N N -0.489 -13.090 -8.032 1.00 . A A . 31 CYS N 1 1
14 8795 1 1 28 CYS O O 0.859 -14.225 -10.020 1.00 . A A . 31 CYS O 1 1
14 8796 1 1 28 CYS SG S -3.367 -15.634 -8.033 1.00 . A A . 31 CYS SG 1 1
14 8797 1 1 29 ASN C C 0.434 -17.545 -11.305 1.00 . A A . 32 ASN C 1 1
14 8798 1 1 29 ASN CA C 1.362 -16.911 -10.300 1.00 . A A . 32 ASN CA 1 1
14 8799 1 1 29 ASN CB C 2.216 -17.981 -9.582 1.00 . A A . 32 ASN CB 1 1
14 8800 1 1 29 ASN CG C 3.441 -18.246 -10.458 1.00 . A A . 32 ASN CG 1 1
14 8801 1 1 29 ASN H H -0.146 -16.864 -8.768 1.00 . A A . 32 ASN H 1 1
14 8802 1 1 29 ASN HA H 1.979 -16.161 -10.780 1.00 . A A . 32 ASN HA 1 1
14 8803 1 1 29 ASN HB2 H 2.549 -17.639 -8.614 1.00 . A A . 32 ASN HB2 1 1
14 8804 1 1 29 ASN HB3 H 1.678 -18.905 -9.462 1.00 . A A . 32 ASN HB3 1 1
14 8805 1 1 29 ASN HD21 H 3.135 -20.205 -10.585 1.00 . A A . 32 ASN HD21 1 1
14 8806 1 1 29 ASN HD22 H 4.479 -19.599 -11.436 1.00 . A A . 32 ASN HD22 1 1
14 8807 1 1 29 ASN N N 0.381 -16.298 -9.370 1.00 . A A . 32 ASN N 1 1
14 8808 1 1 29 ASN ND2 N 3.703 -19.455 -10.857 1.00 . A A . 32 ASN ND2 1 1
14 8809 1 1 29 ASN O O -0.137 -18.597 -11.086 1.00 . A A . 32 ASN O 1 1
14 8810 1 1 29 ASN OD1 O 4.183 -17.349 -10.795 1.00 . A A . 32 ASN OD1 1 1
14 8811 1 1 30 CYS C C 0.211 -18.263 -14.358 1.00 . A A . 33 CYS C 1 1
14 8812 1 1 30 CYS CA C -0.580 -17.341 -13.470 1.00 . A A . 33 CYS CA 1 1
14 8813 1 1 30 CYS CB C -1.082 -16.123 -14.191 1.00 . A A . 33 CYS CB 1 1
14 8814 1 1 30 CYS H H 0.768 -16.008 -12.512 1.00 . A A . 33 CYS H 1 1
14 8815 1 1 30 CYS HA H -1.397 -17.889 -13.024 1.00 . A A . 33 CYS HA 1 1
14 8816 1 1 30 CYS HB2 H -0.338 -15.628 -14.800 1.00 . A A . 33 CYS HB2 1 1
14 8817 1 1 30 CYS HB3 H -1.836 -16.449 -14.883 1.00 . A A . 33 CYS HB3 1 1
14 8818 1 1 30 CYS N N 0.299 -16.853 -12.395 1.00 . A A . 33 CYS N 1 1
14 8819 1 1 30 CYS O O 1.425 -18.240 -14.368 1.00 . A A . 33 CYS O 1 1
14 8820 1 1 30 CYS SG S -1.869 -14.919 -13.088 1.00 . A A . 33 CYS SG 1 1
14 8821 1 1 31 VAL C C 0.992 -19.308 -17.024 1.00 . A A . 34 VAL C 1 1
14 8822 1 1 31 VAL CA C 0.170 -20.017 -15.984 1.00 . A A . 34 VAL CA 1 1
14 8823 1 1 31 VAL CB C -0.896 -20.909 -16.675 1.00 . A A . 34 VAL CB 1 1
14 8824 1 1 31 VAL CG1 C -1.810 -20.104 -17.569 1.00 . A A . 34 VAL CG1 1 1
14 8825 1 1 31 VAL CG2 C -0.325 -22.059 -17.517 1.00 . A A . 34 VAL CG2 1 1
14 8826 1 1 31 VAL H H -1.482 -19.034 -15.043 1.00 . A A . 34 VAL H 1 1
14 8827 1 1 31 VAL HA H 0.842 -20.582 -15.351 1.00 . A A . 34 VAL HA 1 1
14 8828 1 1 31 VAL HB H -1.513 -21.301 -15.901 1.00 . A A . 34 VAL HB 1 1
14 8829 1 1 31 VAL HG11 H -1.909 -19.112 -17.162 1.00 . A A . 34 VAL HG11 1 1
14 8830 1 1 31 VAL HG12 H -1.477 -20.028 -18.591 1.00 . A A . 34 VAL HG12 1 1
14 8831 1 1 31 VAL HG13 H -2.773 -20.592 -17.567 1.00 . A A . 34 VAL HG13 1 1
14 8832 1 1 31 VAL HG21 H 0.489 -22.549 -17.007 1.00 . A A . 34 VAL HG21 1 1
14 8833 1 1 31 VAL HG22 H -1.118 -22.775 -17.681 1.00 . A A . 34 VAL HG22 1 1
14 8834 1 1 31 VAL HG23 H 0.000 -21.704 -18.483 1.00 . A A . 34 VAL HG23 1 1
14 8835 1 1 31 VAL N N -0.510 -19.064 -15.084 1.00 . A A . 34 VAL N 1 1
14 8836 1 1 31 VAL O O 0.815 -18.154 -17.333 1.00 . A A . 34 VAL O 1 1
14 8837 1 1 32 ILE C C 2.029 -18.993 -19.760 1.00 . A A . 35 ILE C 1 1
14 8838 1 1 32 ILE CA C 2.818 -19.634 -18.600 1.00 . A A . 35 ILE CA 1 1
14 8839 1 1 32 ILE CB C 3.610 -20.873 -19.065 1.00 . A A . 35 ILE CB 1 1
14 8840 1 1 32 ILE CD1 C 5.522 -21.510 -20.592 1.00 . A A . 35 ILE CD1 1 1
14 8841 1 1 32 ILE CG1 C 4.307 -20.580 -20.410 1.00 . A A . 35 ILE CG1 1 1
14 8842 1 1 32 ILE CG2 C 2.668 -22.096 -19.233 1.00 . A A . 35 ILE CG2 1 1
14 8843 1 1 32 ILE H H 1.901 -21.010 -17.195 1.00 . A A . 35 ILE H 1 1
14 8844 1 1 32 ILE HA H 3.478 -18.887 -18.177 1.00 . A A . 35 ILE HA 1 1
14 8845 1 1 32 ILE HB H 4.335 -21.091 -18.300 1.00 . A A . 35 ILE HB 1 1
14 8846 1 1 32 ILE HD11 H 5.997 -21.730 -19.646 1.00 . A A . 35 ILE HD11 1 1
14 8847 1 1 32 ILE HD12 H 5.215 -22.441 -21.047 1.00 . A A . 35 ILE HD12 1 1
14 8848 1 1 32 ILE HD13 H 6.253 -21.041 -21.237 1.00 . A A . 35 ILE HD13 1 1
14 8849 1 1 32 ILE HG12 H 3.593 -20.710 -21.214 1.00 . A A . 35 ILE HG12 1 1
14 8850 1 1 32 ILE HG13 H 4.624 -19.545 -20.424 1.00 . A A . 35 ILE HG13 1 1
14 8851 1 1 32 ILE HG21 H 1.742 -21.805 -19.707 1.00 . A A . 35 ILE HG21 1 1
14 8852 1 1 32 ILE HG22 H 3.140 -22.847 -19.845 1.00 . A A . 35 ILE HG22 1 1
14 8853 1 1 32 ILE HG23 H 2.451 -22.543 -18.274 1.00 . A A . 35 ILE HG23 1 1
14 8854 1 1 32 ILE N N 1.879 -20.092 -17.539 1.00 . A A . 35 ILE N 1 1
14 8855 1 1 32 ILE O O 2.557 -18.243 -20.559 1.00 . A A . 35 ILE O 1 1
14 8856 1 1 33 GLY C C -1.065 -17.658 -20.430 1.00 . A A . 36 GLY C 1 1
14 8857 1 1 33 GLY CA C -0.145 -18.804 -20.852 1.00 . A A . 36 GLY CA 1 1
14 8858 1 1 33 GLY H H 0.444 -19.930 -19.097 1.00 . A A . 36 GLY H 1 1
14 8859 1 1 33 GLY HA2 H 0.459 -18.486 -21.678 1.00 . A A . 36 GLY HA2 1 1
14 8860 1 1 33 GLY HA3 H -0.775 -19.614 -21.189 1.00 . A A . 36 GLY HA3 1 1
14 8861 1 1 33 GLY N N 0.766 -19.325 -19.793 1.00 . A A . 36 GLY N 1 1
14 8862 1 1 33 GLY O O -1.813 -17.189 -21.253 1.00 . A A . 36 GLY O 1 1
14 8863 1 1 34 TYR C C -0.800 -15.297 -17.838 1.00 . A A . 37 TYR C 1 1
14 8864 1 1 34 TYR CA C -1.804 -16.146 -18.604 1.00 . A A . 37 TYR CA 1 1
14 8865 1 1 34 TYR CB C -2.885 -16.749 -17.665 1.00 . A A . 37 TYR CB 1 1
14 8866 1 1 34 TYR CD1 C -4.093 -18.014 -19.587 1.00 . A A . 37 TYR CD1 1 1
14 8867 1 1 34 TYR CD2 C -4.335 -18.808 -17.402 1.00 . A A . 37 TYR CD2 1 1
14 8868 1 1 34 TYR CE1 C -4.916 -19.012 -20.054 1.00 . A A . 37 TYR CE1 1 1
14 8869 1 1 34 TYR CE2 C -5.163 -19.816 -17.864 1.00 . A A . 37 TYR CE2 1 1
14 8870 1 1 34 TYR CG C -3.783 -17.882 -18.254 1.00 . A A . 37 TYR CG 1 1
14 8871 1 1 34 TYR CZ C -5.463 -19.924 -19.195 1.00 . A A . 37 TYR CZ 1 1
14 8872 1 1 34 TYR H H -0.349 -17.685 -18.625 1.00 . A A . 37 TYR H 1 1
14 8873 1 1 34 TYR HA H -2.226 -15.490 -19.313 1.00 . A A . 37 TYR HA 1 1
14 8874 1 1 34 TYR HB2 H -2.400 -17.106 -16.770 1.00 . A A . 37 TYR HB2 1 1
14 8875 1 1 34 TYR HB3 H -3.547 -15.939 -17.406 1.00 . A A . 37 TYR HB3 1 1
14 8876 1 1 34 TYR HD1 H -3.688 -17.335 -20.298 1.00 . A A . 37 TYR HD1 1 1
14 8877 1 1 34 TYR HD2 H -4.107 -18.751 -16.353 1.00 . A A . 37 TYR HD2 1 1
14 8878 1 1 34 TYR HE1 H -5.126 -19.078 -21.107 1.00 . A A . 37 TYR HE1 1 1
14 8879 1 1 34 TYR HE2 H -5.576 -20.536 -17.171 1.00 . A A . 37 TYR HE2 1 1
14 8880 1 1 34 TYR HH H -7.158 -20.726 -19.224 1.00 . A A . 37 TYR HH 1 1
14 8881 1 1 34 TYR N N -0.991 -17.247 -19.201 1.00 . A A . 37 TYR N 1 1
14 8882 1 1 34 TYR O O -0.180 -15.794 -16.926 1.00 . A A . 37 TYR O 1 1
14 8883 1 1 34 TYR OH O -6.314 -20.907 -19.654 1.00 . A A . 37 TYR OH 1 1
14 8884 1 1 35 SER C C -0.220 -11.866 -17.026 1.00 . A A . 38 SER C 1 1
14 8885 1 1 35 SER CA C 0.360 -13.228 -17.435 1.00 . A A . 38 SER CA 1 1
14 8886 1 1 35 SER CB C 1.620 -13.126 -18.363 1.00 . A A . 38 SER CB 1 1
14 8887 1 1 35 SER H H -1.148 -13.645 -18.923 1.00 . A A . 38 SER H 1 1
14 8888 1 1 35 SER HA H 0.636 -13.757 -16.539 1.00 . A A . 38 SER HA 1 1
14 8889 1 1 35 SER HB2 H 2.005 -14.110 -18.594 1.00 . A A . 38 SER HB2 1 1
14 8890 1 1 35 SER HB3 H 1.406 -12.598 -19.284 1.00 . A A . 38 SER HB3 1 1
14 8891 1 1 35 SER HG H 3.281 -12.987 -17.290 1.00 . A A . 38 SER HG 1 1
14 8892 1 1 35 SER N N -0.632 -14.047 -18.187 1.00 . A A . 38 SER N 1 1
14 8893 1 1 35 SER O O -1.328 -11.771 -16.513 1.00 . A A . 38 SER O 1 1
14 8894 1 1 35 SER OG O 2.587 -12.397 -17.610 1.00 . A A . 38 SER OG 1 1
14 8895 1 1 36 GLY C C 0.089 -9.238 -15.396 1.00 . A A . 39 GLY C 1 1
14 8896 1 1 36 GLY CA C 0.115 -9.461 -16.901 1.00 . A A . 39 GLY CA 1 1
14 8897 1 1 36 GLY H H 1.444 -10.993 -17.636 1.00 . A A . 39 GLY H 1 1
14 8898 1 1 36 GLY HA2 H 0.812 -8.757 -17.334 1.00 . A A . 39 GLY HA2 1 1
14 8899 1 1 36 GLY HA3 H -0.867 -9.272 -17.307 1.00 . A A . 39 GLY HA3 1 1
14 8900 1 1 36 GLY N N 0.552 -10.839 -17.243 1.00 . A A . 39 GLY N 1 1
14 8901 1 1 36 GLY O O -0.076 -8.106 -14.997 1.00 . A A . 39 GLY O 1 1
14 8902 1 1 37 ASP C C -1.072 -10.754 -12.460 1.00 . A A . 40 ASP C 1 1
14 8903 1 1 37 ASP CA C 0.226 -10.246 -13.094 1.00 . A A . 40 ASP CA 1 1
14 8904 1 1 37 ASP CB C 0.405 -8.804 -12.561 1.00 . A A . 40 ASP CB 1 1
14 8905 1 1 37 ASP CG C 0.780 -8.794 -11.077 1.00 . A A . 40 ASP CG 1 1
14 8906 1 1 37 ASP H H 0.337 -11.171 -15.041 1.00 . A A . 40 ASP H 1 1
14 8907 1 1 37 ASP HA H 1.040 -10.859 -12.731 1.00 . A A . 40 ASP HA 1 1
14 8908 1 1 37 ASP HB2 H 1.164 -8.285 -13.123 1.00 . A A . 40 ASP HB2 1 1
14 8909 1 1 37 ASP HB3 H -0.537 -8.277 -12.693 1.00 . A A . 40 ASP HB3 1 1
14 8910 1 1 37 ASP N N 0.226 -10.298 -14.615 1.00 . A A . 40 ASP N 1 1
14 8911 1 1 37 ASP O O -1.159 -10.912 -11.260 1.00 . A A . 40 ASP O 1 1
14 8912 1 1 37 ASP OD1 O 1.899 -9.210 -10.816 1.00 . A A . 40 ASP OD1 1 1
14 8913 1 1 37 ASP OD2 O -0.062 -8.369 -10.301 1.00 . A A . 40 ASP OD2 1 1
14 8914 1 1 38 ARG C C -3.970 -12.566 -13.641 1.00 . A A . 41 ARG C 1 1
14 8915 1 1 38 ARG CA C -3.365 -11.468 -12.790 1.00 . A A . 41 ARG CA 1 1
14 8916 1 1 38 ARG CB C -4.247 -10.218 -12.774 1.00 . A A . 41 ARG CB 1 1
14 8917 1 1 38 ARG CD C -6.492 -10.840 -11.960 1.00 . A A . 41 ARG CD 1 1
14 8918 1 1 38 ARG CG C -5.164 -10.225 -11.603 1.00 . A A . 41 ARG CG 1 1
14 8919 1 1 38 ARG CZ C -8.473 -9.957 -10.892 1.00 . A A . 41 ARG CZ 1 1
14 8920 1 1 38 ARG H H -1.950 -10.897 -14.245 1.00 . A A . 41 ARG H 1 1
14 8921 1 1 38 ARG HA H -3.235 -11.870 -11.793 1.00 . A A . 41 ARG HA 1 1
14 8922 1 1 38 ARG HB2 H -3.645 -9.323 -12.705 1.00 . A A . 41 ARG HB2 1 1
14 8923 1 1 38 ARG HB3 H -4.827 -10.142 -13.681 1.00 . A A . 41 ARG HB3 1 1
14 8924 1 1 38 ARG HD2 H -6.486 -11.186 -12.971 1.00 . A A . 41 ARG HD2 1 1
14 8925 1 1 38 ARG HD3 H -6.693 -11.654 -11.299 1.00 . A A . 41 ARG HD3 1 1
14 8926 1 1 38 ARG HE H -7.544 -9.006 -12.344 1.00 . A A . 41 ARG HE 1 1
14 8927 1 1 38 ARG HG2 H -4.714 -10.778 -10.798 1.00 . A A . 41 ARG HG2 1 1
14 8928 1 1 38 ARG HG3 H -5.324 -9.208 -11.304 1.00 . A A . 41 ARG HG3 1 1
14 8929 1 1 38 ARG HH11 H -8.967 -11.780 -11.524 1.00 . A A . 41 ARG HH11 1 1
14 8930 1 1 38 ARG HH12 H -9.899 -11.167 -10.198 1.00 . A A . 41 ARG HH12 1 1
14 8931 1 1 38 ARG HH21 H -8.075 -8.186 -10.131 1.00 . A A . 41 ARG HH21 1 1
14 8932 1 1 38 ARG HH22 H -9.370 -9.058 -9.350 1.00 . A A . 41 ARG HH22 1 1
14 8933 1 1 38 ARG N N -2.048 -10.999 -13.286 1.00 . A A . 41 ARG N 1 1
14 8934 1 1 38 ARG NE N -7.545 -9.808 -11.787 1.00 . A A . 41 ARG NE 1 1
14 8935 1 1 38 ARG NH1 N -9.166 -11.052 -10.870 1.00 . A A . 41 ARG NH1 1 1
14 8936 1 1 38 ARG NH2 N -8.659 -8.991 -10.055 1.00 . A A . 41 ARG NH2 1 1
14 8937 1 1 38 ARG O O -5.042 -13.055 -13.340 1.00 . A A . 41 ARG O 1 1
14 8938 1 1 39 CYS C C -4.943 -13.341 -16.333 1.00 . A A . 42 CYS C 1 1
14 8939 1 1 39 CYS CA C -3.744 -13.967 -15.612 1.00 . A A . 42 CYS CA 1 1
14 8940 1 1 39 CYS CB C -4.244 -15.254 -14.879 1.00 . A A . 42 CYS CB 1 1
14 8941 1 1 39 CYS H H -2.403 -12.491 -14.851 1.00 . A A . 42 CYS H 1 1
14 8942 1 1 39 CYS HA H -2.921 -14.095 -16.293 1.00 . A A . 42 CYS HA 1 1
14 8943 1 1 39 CYS HB2 H -5.315 -15.295 -14.970 1.00 . A A . 42 CYS HB2 1 1
14 8944 1 1 39 CYS HB3 H -3.842 -16.087 -15.426 1.00 . A A . 42 CYS HB3 1 1
14 8945 1 1 39 CYS N N -3.267 -12.916 -14.678 1.00 . A A . 42 CYS N 1 1
14 8946 1 1 39 CYS O O -5.878 -13.995 -16.751 1.00 . A A . 42 CYS O 1 1
14 8947 1 1 39 CYS SG S -3.809 -15.512 -13.135 1.00 . A A . 42 CYS SG 1 1
14 8948 1 1 40 GLN C C -5.648 -11.172 -18.632 1.00 . A A . 43 GLN C 1 1
14 8949 1 1 40 GLN CA C -5.906 -11.249 -17.133 1.00 . A A . 43 GLN CA 1 1
14 8950 1 1 40 GLN CB C -5.866 -9.865 -16.486 1.00 . A A . 43 GLN CB 1 1
14 8951 1 1 40 GLN CD C -3.742 -8.791 -15.538 1.00 . A A . 43 GLN CD 1 1
14 8952 1 1 40 GLN CG C -4.519 -9.167 -16.782 1.00 . A A . 43 GLN CG 1 1
14 8953 1 1 40 GLN H H -4.043 -11.616 -16.120 1.00 . A A . 43 GLN H 1 1
14 8954 1 1 40 GLN HA H -6.861 -11.720 -16.970 1.00 . A A . 43 GLN HA 1 1
14 8955 1 1 40 GLN HB2 H -6.658 -9.273 -16.918 1.00 . A A . 43 GLN HB2 1 1
14 8956 1 1 40 GLN HB3 H -6.006 -9.951 -15.421 1.00 . A A . 43 GLN HB3 1 1
14 8957 1 1 40 GLN HE21 H -2.262 -10.067 -15.923 1.00 . A A . 43 GLN HE21 1 1
14 8958 1 1 40 GLN HE22 H -2.095 -9.075 -14.528 1.00 . A A . 43 GLN HE22 1 1
14 8959 1 1 40 GLN HG2 H -3.873 -9.785 -17.375 1.00 . A A . 43 GLN HG2 1 1
14 8960 1 1 40 GLN HG3 H -4.727 -8.251 -17.304 1.00 . A A . 43 GLN HG3 1 1
14 8961 1 1 40 GLN N N -4.842 -12.054 -16.471 1.00 . A A . 43 GLN N 1 1
14 8962 1 1 40 GLN NE2 N -2.601 -9.368 -15.318 1.00 . A A . 43 GLN NE2 1 1
14 8963 1 1 40 GLN O O -6.500 -10.843 -19.431 1.00 . A A . 43 GLN O 1 1
14 8964 1 1 40 GLN OE1 O -4.144 -7.970 -14.747 1.00 . A A . 43 GLN OE1 1 1
14 8965 1 1 41 THR C C -3.603 -12.968 -20.487 1.00 . A A . 44 THR C 1 1
14 8966 1 1 41 THR CA C -3.954 -11.501 -20.337 1.00 . A A . 44 THR CA 1 1
14 8967 1 1 41 THR CB C -2.795 -10.498 -20.357 1.00 . A A . 44 THR CB 1 1
14 8968 1 1 41 THR CG2 C -1.508 -10.998 -19.771 1.00 . A A . 44 THR CG2 1 1
14 8969 1 1 41 THR H H -3.821 -11.765 -18.222 1.00 . A A . 44 THR H 1 1
14 8970 1 1 41 THR HA H -4.750 -11.222 -21.013 1.00 . A A . 44 THR HA 1 1
14 8971 1 1 41 THR HB H -3.106 -9.663 -19.777 1.00 . A A . 44 THR HB 1 1
14 8972 1 1 41 THR HG1 H -2.769 -9.200 -21.841 1.00 . A A . 44 THR HG1 1 1
14 8973 1 1 41 THR HG21 H -1.751 -11.513 -18.857 1.00 . A A . 44 THR HG21 1 1
14 8974 1 1 41 THR HG22 H -1.022 -11.675 -20.453 1.00 . A A . 44 THR HG22 1 1
14 8975 1 1 41 THR HG23 H -0.865 -10.161 -19.555 1.00 . A A . 44 THR HG23 1 1
14 8976 1 1 41 THR N N -4.432 -11.502 -18.940 1.00 . A A . 44 THR N 1 1
14 8977 1 1 41 THR O O -2.533 -13.459 -20.176 1.00 . A A . 44 THR O 1 1
14 8978 1 1 41 THR OG1 O -2.544 -10.126 -21.705 1.00 . A A . 44 THR OG1 1 1
14 8979 1 1 42 ARG C C -3.891 -15.255 -22.561 1.00 . A A . 45 ARG C 1 1
14 8980 1 1 42 ARG CA C -4.452 -15.099 -21.189 1.00 . A A . 45 ARG CA 1 1
14 8981 1 1 42 ARG CB C -5.837 -15.683 -21.045 1.00 . A A . 45 ARG CB 1 1
14 8982 1 1 42 ARG CD C -7.499 -15.946 -19.180 1.00 . A A . 45 ARG CD 1 1
14 8983 1 1 42 ARG CG C -6.425 -15.071 -19.775 1.00 . A A . 45 ARG CG 1 1
14 8984 1 1 42 ARG CZ C -9.090 -17.202 -20.490 1.00 . A A . 45 ARG CZ 1 1
14 8985 1 1 42 ARG H H -5.439 -13.254 -21.209 1.00 . A A . 45 ARG H 1 1
14 8986 1 1 42 ARG HA H -3.760 -15.491 -20.464 1.00 . A A . 45 ARG HA 1 1
14 8987 1 1 42 ARG HB2 H -6.445 -15.463 -21.913 1.00 . A A . 45 ARG HB2 1 1
14 8988 1 1 42 ARG HB3 H -5.753 -16.737 -20.964 1.00 . A A . 45 ARG HB3 1 1
14 8989 1 1 42 ARG HD2 H -7.120 -16.934 -18.947 1.00 . A A . 45 ARG HD2 1 1
14 8990 1 1 42 ARG HD3 H -7.872 -15.476 -18.283 1.00 . A A . 45 ARG HD3 1 1
14 8991 1 1 42 ARG HE H -8.971 -15.232 -20.578 1.00 . A A . 45 ARG HE 1 1
14 8992 1 1 42 ARG HG2 H -5.636 -14.913 -19.051 1.00 . A A . 45 ARG HG2 1 1
14 8993 1 1 42 ARG HG3 H -6.843 -14.110 -20.033 1.00 . A A . 45 ARG HG3 1 1
14 8994 1 1 42 ARG HH11 H -7.449 -17.727 -21.451 1.00 . A A . 45 ARG HH11 1 1
14 8995 1 1 42 ARG HH12 H -8.716 -18.916 -21.464 1.00 . A A . 45 ARG HH12 1 1
14 8996 1 1 42 ARG HH21 H -10.767 -16.768 -19.548 1.00 . A A . 45 ARG HH21 1 1
14 8997 1 1 42 ARG HH22 H -10.732 -18.336 -20.272 1.00 . A A . 45 ARG HH22 1 1
14 8998 1 1 42 ARG N N -4.583 -13.659 -20.973 1.00 . A A . 45 ARG N 1 1
14 8999 1 1 42 ARG NE N -8.605 -16.043 -20.167 1.00 . A A . 45 ARG NE 1 1
14 9000 1 1 42 ARG NH1 N -8.367 -18.020 -21.191 1.00 . A A . 45 ARG NH1 1 1
14 9001 1 1 42 ARG NH2 N -10.288 -17.467 -20.077 1.00 . A A . 45 ARG NH2 1 1
14 9002 1 1 42 ARG O O -4.613 -15.309 -23.534 1.00 . A A . 45 ARG O 1 1
14 9003 1 1 43 ASP C C -2.439 -16.721 -24.607 1.00 . A A . 46 ASP C 1 1
14 9004 1 1 43 ASP CA C -1.907 -15.473 -23.877 1.00 . A A . 46 ASP CA 1 1
14 9005 1 1 43 ASP CB C -0.398 -15.601 -23.635 1.00 . A A . 46 ASP CB 1 1
14 9006 1 1 43 ASP CG C 0.292 -15.838 -24.986 1.00 . A A . 46 ASP CG 1 1
14 9007 1 1 43 ASP H H -2.077 -15.287 -21.721 1.00 . A A . 46 ASP H 1 1
14 9008 1 1 43 ASP HA H -2.187 -14.592 -24.433 1.00 . A A . 46 ASP HA 1 1
14 9009 1 1 43 ASP HB2 H -0.010 -14.695 -23.196 1.00 . A A . 46 ASP HB2 1 1
14 9010 1 1 43 ASP HB3 H -0.187 -16.432 -22.982 1.00 . A A . 46 ASP HB3 1 1
14 9011 1 1 43 ASP N N -2.591 -15.322 -22.572 1.00 . A A . 46 ASP N 1 1
14 9012 1 1 43 ASP O O -2.410 -16.788 -25.818 1.00 . A A . 46 ASP O 1 1
14 9013 1 1 43 ASP OD1 O 0.394 -14.866 -25.715 1.00 . A A . 46 ASP OD1 1 1
14 9014 1 1 43 ASP OD2 O 0.679 -16.973 -25.215 1.00 . A A . 46 ASP OD2 1 1
14 9015 1 1 44 LEU C C -2.418 -19.991 -24.653 1.00 . A A . 47 LEU C 1 1
14 9016 1 1 44 LEU CA C -3.470 -18.961 -24.212 1.00 . A A . 47 LEU CA 1 1
14 9017 1 1 44 LEU CB C -4.494 -18.724 -25.376 1.00 . A A . 47 LEU CB 1 1
14 9018 1 1 44 LEU CD1 C -6.391 -18.891 -23.619 1.00 . A A . 47 LEU CD1 1 1
14 9019 1 1 44 LEU CD2 C -6.873 -18.502 -26.018 1.00 . A A . 47 LEU CD2 1 1
14 9020 1 1 44 LEU CG C -5.931 -19.234 -25.059 1.00 . A A . 47 LEU CG 1 1
14 9021 1 1 44 LEU H H -2.826 -17.450 -22.837 1.00 . A A . 47 LEU H 1 1
14 9022 1 1 44 LEU HA H -3.964 -19.346 -23.328 1.00 . A A . 47 LEU HA 1 1
14 9023 1 1 44 LEU HB2 H -4.551 -17.669 -25.598 1.00 . A A . 47 LEU HB2 1 1
14 9024 1 1 44 LEU HB3 H -4.137 -19.214 -26.274 1.00 . A A . 47 LEU HB3 1 1
14 9025 1 1 44 LEU HD11 H -5.956 -17.957 -23.295 1.00 . A A . 47 LEU HD11 1 1
14 9026 1 1 44 LEU HD12 H -7.468 -18.800 -23.594 1.00 . A A . 47 LEU HD12 1 1
14 9027 1 1 44 LEU HD13 H -6.105 -19.684 -22.944 1.00 . A A . 47 LEU HD13 1 1
14 9028 1 1 44 LEU HD21 H -6.511 -18.591 -27.032 1.00 . A A . 47 LEU HD21 1 1
14 9029 1 1 44 LEU HD22 H -7.863 -18.926 -25.961 1.00 . A A . 47 LEU HD22 1 1
14 9030 1 1 44 LEU HD23 H -6.925 -17.453 -25.759 1.00 . A A . 47 LEU HD23 1 1
14 9031 1 1 44 LEU HG H -5.996 -20.300 -25.231 1.00 . A A . 47 LEU HG 1 1
14 9032 1 1 44 LEU N N -2.886 -17.647 -23.793 1.00 . A A . 47 LEU N 1 1
14 9033 1 1 44 LEU O O -1.704 -19.793 -25.615 1.00 . A A . 47 LEU O 1 1
14 9034 1 1 45 ARG C C -2.130 -23.524 -24.348 1.00 . A A . 48 ARG C 1 1
14 9035 1 1 45 ARG CA C -1.391 -22.177 -24.227 1.00 . A A . 48 ARG CA 1 1
14 9036 1 1 45 ARG CB C -0.328 -22.241 -23.086 1.00 . A A . 48 ARG CB 1 1
14 9037 1 1 45 ARG CD C 1.171 -20.397 -24.043 1.00 . A A . 48 ARG CD 1 1
14 9038 1 1 45 ARG CG C 1.074 -21.893 -23.643 1.00 . A A . 48 ARG CG 1 1
14 9039 1 1 45 ARG CZ C 1.857 -19.958 -26.330 1.00 . A A . 48 ARG CZ 1 1
14 9040 1 1 45 ARG H H -2.960 -21.193 -23.172 1.00 . A A . 48 ARG H 1 1
14 9041 1 1 45 ARG HA H -0.939 -21.970 -25.177 1.00 . A A . 48 ARG HA 1 1
14 9042 1 1 45 ARG HB2 H -0.585 -21.566 -22.285 1.00 . A A . 48 ARG HB2 1 1
14 9043 1 1 45 ARG HB3 H -0.290 -23.240 -22.673 1.00 . A A . 48 ARG HB3 1 1
14 9044 1 1 45 ARG HD2 H 0.427 -19.803 -23.534 1.00 . A A . 48 ARG HD2 1 1
14 9045 1 1 45 ARG HD3 H 2.147 -19.989 -23.816 1.00 . A A . 48 ARG HD3 1 1
14 9046 1 1 45 ARG HE H 0.006 -20.465 -25.856 1.00 . A A . 48 ARG HE 1 1
14 9047 1 1 45 ARG HG2 H 1.823 -22.105 -22.891 1.00 . A A . 48 ARG HG2 1 1
14 9048 1 1 45 ARG HG3 H 1.284 -22.517 -24.501 1.00 . A A . 48 ARG HG3 1 1
14 9049 1 1 45 ARG HH11 H 3.035 -21.393 -25.645 1.00 . A A . 48 ARG HH11 1 1
14 9050 1 1 45 ARG HH12 H 3.730 -20.434 -26.900 1.00 . A A . 48 ARG HH12 1 1
14 9051 1 1 45 ARG HH21 H 0.749 -18.492 -27.051 1.00 . A A . 48 ARG HH21 1 1
14 9052 1 1 45 ARG HH22 H 2.302 -18.658 -27.799 1.00 . A A . 48 ARG HH22 1 1
14 9053 1 1 45 ARG N N -2.357 -21.078 -23.927 1.00 . A A . 48 ARG N 1 1
14 9054 1 1 45 ARG NE N 0.912 -20.291 -25.511 1.00 . A A . 48 ARG NE 1 1
14 9055 1 1 45 ARG NH1 N 2.962 -20.639 -26.297 1.00 . A A . 48 ARG NH1 1 1
14 9056 1 1 45 ARG NH2 N 1.631 -18.961 -27.126 1.00 . A A . 48 ARG NH2 1 1
14 9057 1 1 45 ARG O O -1.483 -24.444 -24.820 1.00 . A A . 48 ARG O 1 1
14 9058 1 1 45 ARG OXT O -3.289 -23.563 -23.965 1.00 . A A . 48 ARG OXT 1 1
15 9059 1 1 1 PRO C C 2.238 -1.390 -1.633 1.00 . A A . 4 PRO C 1 1
15 9060 1 1 1 PRO CA C 2.542 0.062 -1.228 1.00 . A A . 4 PRO CA 1 1
15 9061 1 1 1 PRO CB C 4.038 0.382 -1.436 1.00 . A A . 4 PRO CB 1 1
15 9062 1 1 1 PRO CD C 3.458 0.707 0.902 1.00 . A A . 4 PRO CD 1 1
15 9063 1 1 1 PRO CG C 4.610 0.301 -0.014 1.00 . A A . 4 PRO CG 1 1
15 9064 1 1 1 PRO H2 H 1.894 -0.641 0.620 1.00 . A A . 4 PRO H2 1 1
15 9065 1 1 1 PRO H3 H 1.472 0.984 0.317 1.00 . A A . 4 PRO H3 1 1
15 9066 1 1 1 PRO HA H 1.936 0.730 -1.821 1.00 . A A . 4 PRO HA 1 1
15 9067 1 1 1 PRO HB2 H 4.514 -0.352 -2.074 1.00 . A A . 4 PRO HB2 1 1
15 9068 1 1 1 PRO HB3 H 4.171 1.368 -1.854 1.00 . A A . 4 PRO HB3 1 1
15 9069 1 1 1 PRO HD2 H 3.528 0.214 1.861 1.00 . A A . 4 PRO HD2 1 1
15 9070 1 1 1 PRO HD3 H 3.425 1.777 1.041 1.00 . A A . 4 PRO HD3 1 1
15 9071 1 1 1 PRO HG2 H 4.937 -0.708 0.204 1.00 . A A . 4 PRO HG2 1 1
15 9072 1 1 1 PRO HG3 H 5.441 0.984 0.107 1.00 . A A . 4 PRO HG3 1 1
15 9073 1 1 1 PRO N N 2.215 0.263 0.214 1.00 . A A . 4 PRO N 1 1
15 9074 1 1 1 PRO O O 2.893 -2.310 -1.178 1.00 . A A . 4 PRO O 1 1
15 9075 1 1 2 GLY C C -0.582 -3.244 -2.778 1.00 . A A . 5 GLY C 1 1
15 9076 1 1 2 GLY CA C 0.899 -2.951 -2.919 1.00 . A A . 5 GLY CA 1 1
15 9077 1 1 2 GLY H H 0.739 -0.807 -2.809 1.00 . A A . 5 GLY H 1 1
15 9078 1 1 2 GLY HA2 H 1.196 -3.089 -3.947 1.00 . A A . 5 GLY HA2 1 1
15 9079 1 1 2 GLY HA3 H 1.419 -3.646 -2.290 1.00 . A A . 5 GLY HA3 1 1
15 9080 1 1 2 GLY N N 1.255 -1.570 -2.473 1.00 . A A . 5 GLY N 1 1
15 9081 1 1 2 GLY O O -1.357 -2.366 -2.453 1.00 . A A . 5 GLY O 1 1
15 9082 1 1 3 ABA C C -2.695 -6.150 -2.042 1.00 . A A . 6 ABA C 1 1
15 9083 1 1 3 ABA CA C -2.360 -4.905 -2.926 1.00 . A A . 6 ABA CA 1 1
15 9084 1 1 3 ABA CB C -2.833 -5.121 -4.384 1.00 . A A . 6 ABA CB 1 1
15 9085 1 1 3 ABA CG C -4.288 -4.623 -4.559 1.00 . A A . 6 ABA CG 1 1
15 9086 1 1 3 ABA H H -0.240 -5.140 -3.285 1.00 . A A . 6 ABA H 1 1
15 9087 1 1 3 ABA HA H -2.902 -4.084 -2.485 1.00 . A A . 6 ABA HA 1 1
15 9088 1 1 3 ABA HB2 H -2.765 -6.174 -4.621 1.00 . A A . 6 ABA HB2 1 1
15 9089 1 1 3 ABA HB3 H -2.183 -4.598 -5.073 1.00 . A A . 6 ABA HB3 1 1
15 9090 1 1 3 ABA HG1 H -4.967 -5.223 -3.969 1.00 . A A . 6 ABA HG1 1 1
15 9091 1 1 3 ABA HG2 H -4.577 -4.704 -5.597 1.00 . A A . 6 ABA HG2 1 1
15 9092 1 1 3 ABA HG3 H -4.376 -3.590 -4.258 1.00 . A A . 6 ABA HG3 1 1
15 9093 1 1 3 ABA N N -0.927 -4.483 -3.027 1.00 . A A . 6 ABA N 1 1
15 9094 1 1 3 ABA O O -3.559 -6.925 -2.400 1.00 . A A . 6 ABA O 1 1
15 9095 1 1 4 PRO C C -3.541 -6.986 0.990 1.00 . A A . 7 PRO C 1 1
15 9096 1 1 4 PRO CA C -2.394 -7.427 0.070 1.00 . A A . 7 PRO CA 1 1
15 9097 1 1 4 PRO CB C -1.131 -7.716 0.862 1.00 . A A . 7 PRO CB 1 1
15 9098 1 1 4 PRO CD C -0.926 -5.560 -0.370 1.00 . A A . 7 PRO CD 1 1
15 9099 1 1 4 PRO CG C -0.321 -6.398 0.782 1.00 . A A . 7 PRO CG 1 1
15 9100 1 1 4 PRO HA H -2.713 -8.308 -0.470 1.00 . A A . 7 PRO HA 1 1
15 9101 1 1 4 PRO HB2 H -1.366 -7.972 1.886 1.00 . A A . 7 PRO HB2 1 1
15 9102 1 1 4 PRO HB3 H -0.609 -8.531 0.396 1.00 . A A . 7 PRO HB3 1 1
15 9103 1 1 4 PRO HD2 H -1.311 -4.608 -0.034 1.00 . A A . 7 PRO HD2 1 1
15 9104 1 1 4 PRO HD3 H -0.205 -5.431 -1.151 1.00 . A A . 7 PRO HD3 1 1
15 9105 1 1 4 PRO HG2 H -0.382 -5.862 1.719 1.00 . A A . 7 PRO HG2 1 1
15 9106 1 1 4 PRO HG3 H 0.721 -6.619 0.588 1.00 . A A . 7 PRO HG3 1 1
15 9107 1 1 4 PRO N N -2.060 -6.345 -0.906 1.00 . A A . 7 PRO N 1 1
15 9108 1 1 4 PRO O O -3.667 -7.412 2.121 1.00 . A A . 7 PRO O 1 1
15 9109 1 1 5 SER C C -6.793 -6.305 0.778 1.00 . A A . 8 SER C 1 1
15 9110 1 1 5 SER CA C -5.518 -5.588 1.210 1.00 . A A . 8 SER CA 1 1
15 9111 1 1 5 SER CB C -5.640 -4.072 0.941 1.00 . A A . 8 SER CB 1 1
15 9112 1 1 5 SER H H -4.162 -5.844 -0.463 1.00 . A A . 8 SER H 1 1
15 9113 1 1 5 SER HA H -5.366 -5.765 2.267 1.00 . A A . 8 SER HA 1 1
15 9114 1 1 5 SER HB2 H -4.736 -3.549 1.222 1.00 . A A . 8 SER HB2 1 1
15 9115 1 1 5 SER HB3 H -5.874 -3.869 -0.096 1.00 . A A . 8 SER HB3 1 1
15 9116 1 1 5 SER HG H -7.257 -4.367 2.051 1.00 . A A . 8 SER HG 1 1
15 9117 1 1 5 SER N N -4.351 -6.123 0.452 1.00 . A A . 8 SER N 1 1
15 9118 1 1 5 SER O O -7.755 -6.298 1.519 1.00 . A A . 8 SER O 1 1
15 9119 1 1 5 SER OG O -6.714 -3.619 1.761 1.00 . A A . 8 SER OG 1 1
15 9120 1 1 6 SER C C -7.464 -8.611 -1.934 1.00 . A A . 9 SER C 1 1
15 9121 1 1 6 SER CA C -7.977 -7.613 -0.905 1.00 . A A . 9 SER CA 1 1
15 9122 1 1 6 SER CB C -8.954 -6.622 -1.570 1.00 . A A . 9 SER CB 1 1
15 9123 1 1 6 SER H H -5.980 -6.854 -0.960 1.00 . A A . 9 SER H 1 1
15 9124 1 1 6 SER HA H -8.446 -8.139 -0.087 1.00 . A A . 9 SER HA 1 1
15 9125 1 1 6 SER HB2 H -9.384 -5.944 -0.846 1.00 . A A . 9 SER HB2 1 1
15 9126 1 1 6 SER HB3 H -8.463 -6.065 -2.358 1.00 . A A . 9 SER HB3 1 1
15 9127 1 1 6 SER HG H -10.065 -7.229 -3.060 1.00 . A A . 9 SER HG 1 1
15 9128 1 1 6 SER N N -6.780 -6.883 -0.394 1.00 . A A . 9 SER N 1 1
15 9129 1 1 6 SER O O -6.773 -8.200 -2.846 1.00 . A A . 9 SER O 1 1
15 9130 1 1 6 SER OG O -9.978 -7.446 -2.123 1.00 . A A . 9 SER OG 1 1
15 9131 1 1 7 TYR C C -8.542 -11.661 -3.315 1.00 . A A . 10 TYR C 1 1
15 9132 1 1 7 TYR CA C -7.337 -10.900 -2.732 1.00 . A A . 10 TYR CA 1 1
15 9133 1 1 7 TYR CB C -6.362 -11.842 -1.989 1.00 . A A . 10 TYR CB 1 1
15 9134 1 1 7 TYR CD1 C -7.747 -13.210 -0.428 1.00 . A A . 10 TYR CD1 1 1
15 9135 1 1 7 TYR CD2 C -6.371 -11.521 0.537 1.00 . A A . 10 TYR CD2 1 1
15 9136 1 1 7 TYR CE1 C -8.194 -13.569 0.821 1.00 . A A . 10 TYR CE1 1 1
15 9137 1 1 7 TYR CE2 C -6.822 -11.884 1.792 1.00 . A A . 10 TYR CE2 1 1
15 9138 1 1 7 TYR CG C -6.838 -12.192 -0.580 1.00 . A A . 10 TYR CG 1 1
15 9139 1 1 7 TYR CZ C -7.736 -12.910 1.936 1.00 . A A . 10 TYR CZ 1 1
15 9140 1 1 7 TYR H H -8.329 -10.171 -1.037 1.00 . A A . 10 TYR H 1 1
15 9141 1 1 7 TYR HA H -6.847 -10.399 -3.530 1.00 . A A . 10 TYR HA 1 1
15 9142 1 1 7 TYR HB2 H -6.270 -12.751 -2.561 1.00 . A A . 10 TYR HB2 1 1
15 9143 1 1 7 TYR HB3 H -5.389 -11.386 -1.911 1.00 . A A . 10 TYR HB3 1 1
15 9144 1 1 7 TYR HD1 H -8.104 -13.725 -1.305 1.00 . A A . 10 TYR HD1 1 1
15 9145 1 1 7 TYR HD2 H -5.653 -10.713 0.437 1.00 . A A . 10 TYR HD2 1 1
15 9146 1 1 7 TYR HE1 H -8.910 -14.371 0.926 1.00 . A A . 10 TYR HE1 1 1
15 9147 1 1 7 TYR HE2 H -6.463 -11.364 2.668 1.00 . A A . 10 TYR HE2 1 1
15 9148 1 1 7 TYR HH H -7.685 -14.049 3.476 1.00 . A A . 10 TYR HH 1 1
15 9149 1 1 7 TYR N N -7.788 -9.867 -1.778 1.00 . A A . 10 TYR N 1 1
15 9150 1 1 7 TYR O O -8.479 -12.827 -3.660 1.00 . A A . 10 TYR O 1 1
15 9151 1 1 7 TYR OH O -8.189 -13.284 3.183 1.00 . A A . 10 TYR OH 1 1
15 9152 1 1 8 ASP C C -10.941 -10.991 -5.389 1.00 . A A . 11 ASP C 1 1
15 9153 1 1 8 ASP CA C -10.887 -11.497 -3.952 1.00 . A A . 11 ASP CA 1 1
15 9154 1 1 8 ASP CB C -12.099 -10.965 -3.166 1.00 . A A . 11 ASP CB 1 1
15 9155 1 1 8 ASP CG C -13.386 -11.362 -3.917 1.00 . A A . 11 ASP CG 1 1
15 9156 1 1 8 ASP H H -9.628 -10.018 -3.125 1.00 . A A . 11 ASP H 1 1
15 9157 1 1 8 ASP HA H -10.809 -12.559 -3.914 1.00 . A A . 11 ASP HA 1 1
15 9158 1 1 8 ASP HB2 H -12.121 -11.395 -2.176 1.00 . A A . 11 ASP HB2 1 1
15 9159 1 1 8 ASP HB3 H -12.051 -9.888 -3.087 1.00 . A A . 11 ASP HB3 1 1
15 9160 1 1 8 ASP N N -9.629 -10.943 -3.411 1.00 . A A . 11 ASP N 1 1
15 9161 1 1 8 ASP O O -10.695 -9.822 -5.612 1.00 . A A . 11 ASP O 1 1
15 9162 1 1 8 ASP OD1 O -13.702 -12.539 -3.846 1.00 . A A . 11 ASP OD1 1 1
15 9163 1 1 8 ASP OD2 O -13.973 -10.475 -4.516 1.00 . A A . 11 ASP OD2 1 1
15 9164 1 1 9 GLY C C -9.977 -10.797 -8.140 1.00 . A A . 12 GLY C 1 1
15 9165 1 1 9 GLY CA C -11.323 -11.430 -7.759 1.00 . A A . 12 GLY CA 1 1
15 9166 1 1 9 GLY H H -11.449 -12.788 -6.075 1.00 . A A . 12 GLY H 1 1
15 9167 1 1 9 GLY HA2 H -11.515 -12.282 -8.395 1.00 . A A . 12 GLY HA2 1 1
15 9168 1 1 9 GLY HA3 H -12.106 -10.692 -7.878 1.00 . A A . 12 GLY HA3 1 1
15 9169 1 1 9 GLY N N -11.257 -11.859 -6.317 1.00 . A A . 12 GLY N 1 1
15 9170 1 1 9 GLY O O -9.889 -9.934 -8.987 1.00 . A A . 12 GLY O 1 1
15 9171 1 1 10 TYR C C -6.815 -11.624 -8.703 1.00 . A A . 13 TYR C 1 1
15 9172 1 1 10 TYR CA C -7.572 -10.811 -7.663 1.00 . A A . 13 TYR CA 1 1
15 9173 1 1 10 TYR CB C -6.902 -10.902 -6.313 1.00 . A A . 13 TYR CB 1 1
15 9174 1 1 10 TYR CD1 C -4.488 -10.521 -6.946 1.00 . A A . 13 TYR CD1 1 1
15 9175 1 1 10 TYR CD2 C -5.624 -8.840 -5.714 1.00 . A A . 13 TYR CD2 1 1
15 9176 1 1 10 TYR CE1 C -3.350 -9.762 -6.952 1.00 . A A . 13 TYR CE1 1 1
15 9177 1 1 10 TYR CE2 C -4.485 -8.082 -5.718 1.00 . A A . 13 TYR CE2 1 1
15 9178 1 1 10 TYR CG C -5.633 -10.065 -6.327 1.00 . A A . 13 TYR CG 1 1
15 9179 1 1 10 TYR CZ C -3.338 -8.534 -6.335 1.00 . A A . 13 TYR CZ 1 1
15 9180 1 1 10 TYR H H -9.150 -11.975 -6.804 1.00 . A A . 13 TYR H 1 1
15 9181 1 1 10 TYR HA H -7.598 -9.784 -8.005 1.00 . A A . 13 TYR HA 1 1
15 9182 1 1 10 TYR HB2 H -7.576 -10.494 -5.581 1.00 . A A . 13 TYR HB2 1 1
15 9183 1 1 10 TYR HB3 H -6.648 -11.924 -6.045 1.00 . A A . 13 TYR HB3 1 1
15 9184 1 1 10 TYR HD1 H -4.478 -11.485 -7.433 1.00 . A A . 13 TYR HD1 1 1
15 9185 1 1 10 TYR HD2 H -6.512 -8.465 -5.224 1.00 . A A . 13 TYR HD2 1 1
15 9186 1 1 10 TYR HE1 H -2.475 -10.142 -7.454 1.00 . A A . 13 TYR HE1 1 1
15 9187 1 1 10 TYR HE2 H -4.507 -7.126 -5.230 1.00 . A A . 13 TYR HE2 1 1
15 9188 1 1 10 TYR HH H -1.567 -8.195 -5.714 1.00 . A A . 13 TYR HH 1 1
15 9189 1 1 10 TYR N N -8.972 -11.279 -7.466 1.00 . A A . 13 TYR N 1 1
15 9190 1 1 10 TYR O O -5.857 -11.163 -9.293 1.00 . A A . 13 TYR O 1 1
15 9191 1 1 10 TYR OH O -2.190 -7.775 -6.329 1.00 . A A . 13 TYR OH 1 1
15 9192 1 1 11 CYS C C -7.770 -14.094 -10.842 1.00 . A A . 14 CYS C 1 1
15 9193 1 1 11 CYS CA C -6.670 -13.754 -9.840 1.00 . A A . 14 CYS CA 1 1
15 9194 1 1 11 CYS CB C -6.194 -14.922 -9.036 1.00 . A A . 14 CYS CB 1 1
15 9195 1 1 11 CYS H H -8.051 -13.109 -8.349 1.00 . A A . 14 CYS H 1 1
15 9196 1 1 11 CYS HA H -5.831 -13.291 -10.340 1.00 . A A . 14 CYS HA 1 1
15 9197 1 1 11 CYS HB2 H -7.004 -15.575 -8.784 1.00 . A A . 14 CYS HB2 1 1
15 9198 1 1 11 CYS HB3 H -5.526 -15.450 -9.684 1.00 . A A . 14 CYS HB3 1 1
15 9199 1 1 11 CYS N N -7.280 -12.821 -8.872 1.00 . A A . 14 CYS N 1 1
15 9200 1 1 11 CYS O O -8.936 -14.090 -10.499 1.00 . A A . 14 CYS O 1 1
15 9201 1 1 11 CYS SG S -5.257 -14.519 -7.537 1.00 . A A . 14 CYS SG 1 1
15 9202 1 1 12 LEU C C -8.356 -16.186 -13.610 1.00 . A A . 15 LEU C 1 1
15 9203 1 1 12 LEU CA C -8.339 -14.718 -13.143 1.00 . A A . 15 LEU CA 1 1
15 9204 1 1 12 LEU CB C -7.989 -13.789 -14.343 1.00 . A A . 15 LEU CB 1 1
15 9205 1 1 12 LEU CD1 C -8.478 -11.385 -15.006 1.00 . A A . 15 LEU CD1 1 1
15 9206 1 1 12 LEU CD2 C -9.534 -13.267 -16.237 1.00 . A A . 15 LEU CD2 1 1
15 9207 1 1 12 LEU CG C -9.094 -12.812 -14.834 1.00 . A A . 15 LEU CG 1 1
15 9208 1 1 12 LEU H H -6.410 -14.355 -12.234 1.00 . A A . 15 LEU H 1 1
15 9209 1 1 12 LEU HA H -9.331 -14.506 -12.787 1.00 . A A . 15 LEU HA 1 1
15 9210 1 1 12 LEU HB2 H -7.131 -13.203 -14.079 1.00 . A A . 15 LEU HB2 1 1
15 9211 1 1 12 LEU HB3 H -7.689 -14.413 -15.164 1.00 . A A . 15 LEU HB3 1 1
15 9212 1 1 12 LEU HD11 H -7.409 -11.444 -15.145 1.00 . A A . 15 LEU HD11 1 1
15 9213 1 1 12 LEU HD12 H -8.895 -10.865 -15.856 1.00 . A A . 15 LEU HD12 1 1
15 9214 1 1 12 LEU HD13 H -8.660 -10.780 -14.135 1.00 . A A . 15 LEU HD13 1 1
15 9215 1 1 12 LEU HD21 H -8.673 -13.343 -16.889 1.00 . A A . 15 LEU HD21 1 1
15 9216 1 1 12 LEU HD22 H -10.019 -14.229 -16.187 1.00 . A A . 15 LEU HD22 1 1
15 9217 1 1 12 LEU HD23 H -10.218 -12.553 -16.669 1.00 . A A . 15 LEU HD23 1 1
15 9218 1 1 12 LEU HG H -9.935 -12.785 -14.154 1.00 . A A . 15 LEU HG 1 1
15 9219 1 1 12 LEU N N -7.375 -14.378 -12.046 1.00 . A A . 15 LEU N 1 1
15 9220 1 1 12 LEU O O -9.401 -16.722 -13.916 1.00 . A A . 15 LEU O 1 1
15 9221 1 1 13 ASN C C -5.972 -19.086 -13.508 1.00 . A A . 16 ASN C 1 1
15 9222 1 1 13 ASN CA C -7.092 -18.223 -14.111 1.00 . A A . 16 ASN CA 1 1
15 9223 1 1 13 ASN CB C -6.919 -18.260 -15.640 1.00 . A A . 16 ASN CB 1 1
15 9224 1 1 13 ASN CG C -8.151 -17.710 -16.329 1.00 . A A . 16 ASN CG 1 1
15 9225 1 1 13 ASN H H -6.428 -16.282 -13.348 1.00 . A A . 16 ASN H 1 1
15 9226 1 1 13 ASN HA H -8.028 -18.697 -13.863 1.00 . A A . 16 ASN HA 1 1
15 9227 1 1 13 ASN HB2 H -6.069 -17.677 -15.951 1.00 . A A . 16 ASN HB2 1 1
15 9228 1 1 13 ASN HB3 H -6.792 -19.282 -15.963 1.00 . A A . 16 ASN HB3 1 1
15 9229 1 1 13 ASN HD21 H -7.473 -15.833 -16.328 1.00 . A A . 16 ASN HD21 1 1
15 9230 1 1 13 ASN HD22 H -8.994 -16.094 -17.033 1.00 . A A . 16 ASN HD22 1 1
15 9231 1 1 13 ASN N N -7.198 -16.791 -13.651 1.00 . A A . 16 ASN N 1 1
15 9232 1 1 13 ASN ND2 N -8.203 -16.438 -16.581 1.00 . A A . 16 ASN ND2 1 1
15 9233 1 1 13 ASN O O -6.242 -20.015 -12.779 1.00 . A A . 16 ASN O 1 1
15 9234 1 1 13 ASN OD1 O -9.082 -18.414 -16.655 1.00 . A A . 16 ASN OD1 1 1
15 9235 1 1 14 GLY C C -3.433 -19.204 -11.794 1.00 . A A . 17 GLY C 1 1
15 9236 1 1 14 GLY CA C -3.594 -19.576 -13.273 1.00 . A A . 17 GLY CA 1 1
15 9237 1 1 14 GLY H H -4.541 -18.019 -14.419 1.00 . A A . 17 GLY H 1 1
15 9238 1 1 14 GLY HA2 H -3.819 -20.626 -13.364 1.00 . A A . 17 GLY HA2 1 1
15 9239 1 1 14 GLY HA3 H -2.684 -19.357 -13.819 1.00 . A A . 17 GLY HA3 1 1
15 9240 1 1 14 GLY N N -4.735 -18.771 -13.827 1.00 . A A . 17 GLY N 1 1
15 9241 1 1 14 GLY O O -2.859 -19.930 -11.014 1.00 . A A . 17 GLY O 1 1
15 9242 1 1 15 GLY C C -3.416 -18.141 -8.941 1.00 . A A . 18 GLY C 1 1
15 9243 1 1 15 GLY CA C -3.985 -17.428 -10.165 1.00 . A A . 18 GLY CA 1 1
15 9244 1 1 15 GLY H H -4.414 -17.566 -12.231 1.00 . A A . 18 GLY H 1 1
15 9245 1 1 15 GLY HA2 H -3.487 -16.474 -10.253 1.00 . A A . 18 GLY HA2 1 1
15 9246 1 1 15 GLY HA3 H -5.018 -17.258 -9.936 1.00 . A A . 18 GLY HA3 1 1
15 9247 1 1 15 GLY N N -3.975 -18.056 -11.509 1.00 . A A . 18 GLY N 1 1
15 9248 1 1 15 GLY O O -4.158 -18.557 -8.070 1.00 . A A . 18 GLY O 1 1
15 9249 1 1 16 VAL C C -1.134 -17.746 -6.848 1.00 . A A . 19 VAL C 1 1
15 9250 1 1 16 VAL CA C -1.503 -18.939 -7.717 1.00 . A A . 19 VAL CA 1 1
15 9251 1 1 16 VAL CB C -0.285 -19.747 -8.253 1.00 . A A . 19 VAL CB 1 1
15 9252 1 1 16 VAL CG1 C 0.775 -19.937 -7.179 1.00 . A A . 19 VAL CG1 1 1
15 9253 1 1 16 VAL CG2 C -0.745 -21.116 -8.775 1.00 . A A . 19 VAL CG2 1 1
15 9254 1 1 16 VAL H H -1.519 -17.960 -9.576 1.00 . A A . 19 VAL H 1 1
15 9255 1 1 16 VAL HA H -2.256 -19.503 -7.189 1.00 . A A . 19 VAL HA 1 1
15 9256 1 1 16 VAL HB H 0.163 -19.208 -9.072 1.00 . A A . 19 VAL HB 1 1
15 9257 1 1 16 VAL HG11 H 0.306 -20.189 -6.241 1.00 . A A . 19 VAL HG11 1 1
15 9258 1 1 16 VAL HG12 H 1.469 -20.709 -7.468 1.00 . A A . 19 VAL HG12 1 1
15 9259 1 1 16 VAL HG13 H 1.313 -19.008 -7.062 1.00 . A A . 19 VAL HG13 1 1
15 9260 1 1 16 VAL HG21 H -1.605 -20.989 -9.417 1.00 . A A . 19 VAL HG21 1 1
15 9261 1 1 16 VAL HG22 H 0.042 -21.572 -9.361 1.00 . A A . 19 VAL HG22 1 1
15 9262 1 1 16 VAL HG23 H -1.008 -21.775 -7.962 1.00 . A A . 19 VAL HG23 1 1
15 9263 1 1 16 VAL N N -2.121 -18.273 -8.876 1.00 . A A . 19 VAL N 1 1
15 9264 1 1 16 VAL O O -0.092 -17.131 -6.980 1.00 . A A . 19 VAL O 1 1
15 9265 1 1 17 ABA C C -0.707 -16.519 -4.125 1.00 . A A . 20 ABA C 1 1
15 9266 1 1 17 ABA CA C -1.933 -16.348 -5.022 1.00 . A A . 20 ABA CA 1 1
15 9267 1 1 17 ABA CB C -3.244 -16.326 -4.238 1.00 . A A . 20 ABA CB 1 1
15 9268 1 1 17 ABA CG C -3.187 -15.315 -3.048 1.00 . A A . 20 ABA CG 1 1
15 9269 1 1 17 ABA H H -2.871 -18.025 -5.964 1.00 . A A . 20 ABA H 1 1
15 9270 1 1 17 ABA HA H -1.827 -15.435 -5.588 1.00 . A A . 20 ABA HA 1 1
15 9271 1 1 17 ABA HB2 H -3.449 -17.305 -3.838 1.00 . A A . 20 ABA HB2 1 1
15 9272 1 1 17 ABA HB3 H -4.005 -16.126 -4.976 1.00 . A A . 20 ABA HB3 1 1
15 9273 1 1 17 ABA HG1 H -3.897 -14.513 -3.178 1.00 . A A . 20 ABA HG1 1 1
15 9274 1 1 17 ABA HG2 H -2.201 -14.885 -2.919 1.00 . A A . 20 ABA HG2 1 1
15 9275 1 1 17 ABA HG3 H -3.409 -15.825 -2.126 1.00 . A A . 20 ABA HG3 1 1
15 9276 1 1 17 ABA N N -2.061 -17.471 -5.979 1.00 . A A . 20 ABA N 1 1
15 9277 1 1 17 ABA O O -0.768 -17.143 -3.086 1.00 . A A . 20 ABA O 1 1
15 9278 1 1 18 MET C C 1.940 -14.611 -3.337 1.00 . A A . 21 MET C 1 1
15 9279 1 1 18 MET CA C 1.642 -16.027 -3.789 1.00 . A A . 21 MET CA 1 1
15 9280 1 1 18 MET CB C 2.773 -16.569 -4.703 1.00 . A A . 21 MET CB 1 1
15 9281 1 1 18 MET CE C 4.395 -17.875 -6.961 1.00 . A A . 21 MET CE 1 1
15 9282 1 1 18 MET CG C 2.932 -15.732 -5.999 1.00 . A A . 21 MET CG 1 1
15 9283 1 1 18 MET H H 0.342 -15.427 -5.398 1.00 . A A . 21 MET H 1 1
15 9284 1 1 18 MET HA H 1.504 -16.657 -2.923 1.00 . A A . 21 MET HA 1 1
15 9285 1 1 18 MET HB2 H 3.709 -16.572 -4.165 1.00 . A A . 21 MET HB2 1 1
15 9286 1 1 18 MET HB3 H 2.534 -17.589 -4.966 1.00 . A A . 21 MET HB3 1 1
15 9287 1 1 18 MET HE1 H 3.406 -18.273 -7.126 1.00 . A A . 21 MET HE1 1 1
15 9288 1 1 18 MET HE2 H 5.064 -18.259 -7.718 1.00 . A A . 21 MET HE2 1 1
15 9289 1 1 18 MET HE3 H 4.749 -18.174 -5.987 1.00 . A A . 21 MET HE3 1 1
15 9290 1 1 18 MET HG2 H 2.052 -15.863 -6.611 1.00 . A A . 21 MET HG2 1 1
15 9291 1 1 18 MET HG3 H 2.986 -14.687 -5.734 1.00 . A A . 21 MET HG3 1 1
15 9292 1 1 18 MET N N 0.373 -15.940 -4.559 1.00 . A A . 21 MET N 1 1
15 9293 1 1 18 MET O O 1.303 -13.671 -3.768 1.00 . A A . 21 MET O 1 1
15 9294 1 1 18 MET SD S 4.367 -16.065 -7.054 1.00 . A A . 21 MET SD 1 1
15 9295 1 1 19 HIS C C 4.508 -12.693 -2.676 1.00 . A A . 22 HIS C 1 1
15 9296 1 1 19 HIS CA C 3.199 -13.062 -2.031 1.00 . A A . 22 HIS CA 1 1
15 9297 1 1 19 HIS CB C 3.307 -13.050 -0.536 1.00 . A A . 22 HIS CB 1 1
15 9298 1 1 19 HIS CD2 C 3.535 -11.316 1.372 1.00 . A A . 22 HIS CD2 1 1
15 9299 1 1 19 HIS CE1 C 3.519 -9.628 0.241 1.00 . A A . 22 HIS CE1 1 1
15 9300 1 1 19 HIS CG C 3.415 -11.633 0.043 1.00 . A A . 22 HIS CG 1 1
15 9301 1 1 19 HIS H H 3.425 -15.207 -2.142 1.00 . A A . 22 HIS H 1 1
15 9302 1 1 19 HIS HA H 2.418 -12.398 -2.347 1.00 . A A . 22 HIS HA 1 1
15 9303 1 1 19 HIS HB2 H 2.411 -13.507 -0.149 1.00 . A A . 22 HIS HB2 1 1
15 9304 1 1 19 HIS HB3 H 4.184 -13.609 -0.258 1.00 . A A . 22 HIS HB3 1 1
15 9305 1 1 19 HIS HD1 H 3.326 -10.415 -1.642 1.00 . A A . 22 HIS HD1 1 1
15 9306 1 1 19 HIS HD2 H 3.571 -12.021 2.192 1.00 . A A . 22 HIS HD2 1 1
15 9307 1 1 19 HIS HE1 H 3.555 -8.583 -0.023 1.00 . A A . 22 HIS HE1 1 1
15 9308 1 1 19 HIS N N 2.903 -14.450 -2.480 1.00 . A A . 22 HIS N 1 1
15 9309 1 1 19 HIS ND1 N 3.405 -10.548 -0.674 1.00 . A A . 22 HIS ND1 1 1
15 9310 1 1 19 HIS NE2 N 3.600 -10.017 1.488 1.00 . A A . 22 HIS NE2 1 1
15 9311 1 1 19 HIS O O 5.497 -13.373 -2.492 1.00 . A A . 22 HIS O 1 1
15 9312 1 1 20 ILE C C 6.299 -9.938 -3.380 1.00 . A A . 23 ILE C 1 1
15 9313 1 1 20 ILE CA C 5.678 -11.147 -4.108 1.00 . A A . 23 ILE CA 1 1
15 9314 1 1 20 ILE CB C 5.218 -10.815 -5.558 1.00 . A A . 23 ILE CB 1 1
15 9315 1 1 20 ILE CD1 C 5.670 -12.908 -6.934 1.00 . A A . 23 ILE CD1 1 1
15 9316 1 1 20 ILE CG1 C 6.175 -11.494 -6.537 1.00 . A A . 23 ILE CG1 1 1
15 9317 1 1 20 ILE CG2 C 5.152 -9.276 -5.786 1.00 . A A . 23 ILE CG2 1 1
15 9318 1 1 20 ILE H H 3.664 -11.089 -3.547 1.00 . A A . 23 ILE H 1 1
15 9319 1 1 20 ILE HA H 6.353 -11.965 -4.121 1.00 . A A . 23 ILE HA 1 1
15 9320 1 1 20 ILE HB H 4.229 -11.197 -5.735 1.00 . A A . 23 ILE HB 1 1
15 9321 1 1 20 ILE HD11 H 5.160 -13.392 -6.115 1.00 . A A . 23 ILE HD11 1 1
15 9322 1 1 20 ILE HD12 H 4.988 -12.843 -7.771 1.00 . A A . 23 ILE HD12 1 1
15 9323 1 1 20 ILE HD13 H 6.496 -13.537 -7.236 1.00 . A A . 23 ILE HD13 1 1
15 9324 1 1 20 ILE HG12 H 6.233 -10.876 -7.407 1.00 . A A . 23 ILE HG12 1 1
15 9325 1 1 20 ILE HG13 H 7.157 -11.563 -6.096 1.00 . A A . 23 ILE HG13 1 1
15 9326 1 1 20 ILE HG21 H 4.804 -8.814 -4.876 1.00 . A A . 23 ILE HG21 1 1
15 9327 1 1 20 ILE HG22 H 6.139 -8.882 -5.986 1.00 . A A . 23 ILE HG22 1 1
15 9328 1 1 20 ILE HG23 H 4.486 -9.009 -6.582 1.00 . A A . 23 ILE HG23 1 1
15 9329 1 1 20 ILE N N 4.474 -11.622 -3.413 1.00 . A A . 23 ILE N 1 1
15 9330 1 1 20 ILE O O 7.071 -9.203 -3.968 1.00 . A A . 23 ILE O 1 1
15 9331 1 1 21 GLU C C 7.785 -8.157 -1.777 1.00 . A A . 24 GLU C 1 1
15 9332 1 1 21 GLU CA C 6.434 -8.635 -1.284 1.00 . A A . 24 GLU CA 1 1
15 9333 1 1 21 GLU CB C 6.544 -9.096 0.203 1.00 . A A . 24 GLU CB 1 1
15 9334 1 1 21 GLU CD C 7.188 -6.987 1.416 1.00 . A A . 24 GLU CD 1 1
15 9335 1 1 21 GLU CG C 6.028 -7.954 1.133 1.00 . A A . 24 GLU CG 1 1
15 9336 1 1 21 GLU H H 5.312 -10.448 -1.787 1.00 . A A . 24 GLU H 1 1
15 9337 1 1 21 GLU HA H 5.748 -7.830 -1.456 1.00 . A A . 24 GLU HA 1 1
15 9338 1 1 21 GLU HB2 H 5.975 -9.999 0.371 1.00 . A A . 24 GLU HB2 1 1
15 9339 1 1 21 GLU HB3 H 7.573 -9.313 0.453 1.00 . A A . 24 GLU HB3 1 1
15 9340 1 1 21 GLU HG2 H 5.217 -7.398 0.683 1.00 . A A . 24 GLU HG2 1 1
15 9341 1 1 21 GLU HG3 H 5.671 -8.358 2.071 1.00 . A A . 24 GLU HG3 1 1
15 9342 1 1 21 GLU N N 5.930 -9.776 -2.135 1.00 . A A . 24 GLU N 1 1
15 9343 1 1 21 GLU O O 8.036 -7.002 -2.040 1.00 . A A . 24 GLU O 1 1
15 9344 1 1 21 GLU OE1 O 7.940 -7.298 2.325 1.00 . A A . 24 GLU OE1 1 1
15 9345 1 1 21 GLU OE2 O 7.256 -5.996 0.706 1.00 . A A . 24 GLU OE2 1 1
15 9346 1 1 22 SER C C 10.314 -8.028 -3.257 1.00 . A A . 25 SER C 1 1
15 9347 1 1 22 SER CA C 9.984 -9.182 -2.312 1.00 . A A . 25 SER CA 1 1
15 9348 1 1 22 SER CB C 10.186 -10.552 -2.978 1.00 . A A . 25 SER CB 1 1
15 9349 1 1 22 SER H H 8.203 -10.049 -1.607 1.00 . A A . 25 SER H 1 1
15 9350 1 1 22 SER HA H 10.601 -9.062 -1.451 1.00 . A A . 25 SER HA 1 1
15 9351 1 1 22 SER HB2 H 9.835 -10.523 -4.001 1.00 . A A . 25 SER HB2 1 1
15 9352 1 1 22 SER HB3 H 11.210 -10.884 -2.942 1.00 . A A . 25 SER HB3 1 1
15 9353 1 1 22 SER HG H 9.841 -12.194 -1.950 1.00 . A A . 25 SER HG 1 1
15 9354 1 1 22 SER N N 8.574 -9.178 -1.862 1.00 . A A . 25 SER N 1 1
15 9355 1 1 22 SER O O 11.279 -7.306 -3.112 1.00 . A A . 25 SER O 1 1
15 9356 1 1 22 SER OG O 9.330 -11.434 -2.245 1.00 . A A . 25 SER OG 1 1
15 9357 1 1 23 LEU C C 8.392 -5.905 -5.123 1.00 . A A . 26 LEU C 1 1
15 9358 1 1 23 LEU CA C 9.518 -6.906 -5.282 1.00 . A A . 26 LEU CA 1 1
15 9359 1 1 23 LEU CB C 9.378 -7.514 -6.719 1.00 . A A . 26 LEU CB 1 1
15 9360 1 1 23 LEU CD1 C 8.524 -9.463 -8.045 1.00 . A A . 26 LEU CD1 1 1
15 9361 1 1 23 LEU CD2 C 10.431 -9.783 -6.443 1.00 . A A . 26 LEU CD2 1 1
15 9362 1 1 23 LEU CG C 9.108 -9.012 -6.687 1.00 . A A . 26 LEU CG 1 1
15 9363 1 1 23 LEU H H 8.726 -8.598 -4.182 1.00 . A A . 26 LEU H 1 1
15 9364 1 1 23 LEU HA H 10.457 -6.408 -5.209 1.00 . A A . 26 LEU HA 1 1
15 9365 1 1 23 LEU HB2 H 8.546 -7.039 -7.224 1.00 . A A . 26 LEU HB2 1 1
15 9366 1 1 23 LEU HB3 H 10.270 -7.307 -7.287 1.00 . A A . 26 LEU HB3 1 1
15 9367 1 1 23 LEU HD11 H 9.198 -9.211 -8.853 1.00 . A A . 26 LEU HD11 1 1
15 9368 1 1 23 LEU HD12 H 8.374 -10.533 -8.049 1.00 . A A . 26 LEU HD12 1 1
15 9369 1 1 23 LEU HD13 H 7.573 -8.985 -8.228 1.00 . A A . 26 LEU HD13 1 1
15 9370 1 1 23 LEU HD21 H 10.990 -9.348 -5.629 1.00 . A A . 26 LEU HD21 1 1
15 9371 1 1 23 LEU HD22 H 10.220 -10.816 -6.210 1.00 . A A . 26 LEU HD22 1 1
15 9372 1 1 23 LEU HD23 H 11.056 -9.755 -7.326 1.00 . A A . 26 LEU HD23 1 1
15 9373 1 1 23 LEU HG H 8.390 -9.145 -5.893 1.00 . A A . 26 LEU HG 1 1
15 9374 1 1 23 LEU N N 9.444 -7.940 -4.211 1.00 . A A . 26 LEU N 1 1
15 9375 1 1 23 LEU O O 8.562 -4.735 -5.400 1.00 . A A . 26 LEU O 1 1
15 9376 1 1 24 ASP C C 5.158 -5.793 -3.368 1.00 . A A . 27 ASP C 1 1
15 9377 1 1 24 ASP CA C 6.108 -5.470 -4.511 1.00 . A A . 27 ASP CA 1 1
15 9378 1 1 24 ASP CB C 5.316 -5.435 -5.848 1.00 . A A . 27 ASP CB 1 1
15 9379 1 1 24 ASP CG C 6.038 -4.511 -6.847 1.00 . A A . 27 ASP CG 1 1
15 9380 1 1 24 ASP H H 7.204 -7.343 -4.447 1.00 . A A . 27 ASP H 1 1
15 9381 1 1 24 ASP HA H 6.508 -4.492 -4.298 1.00 . A A . 27 ASP HA 1 1
15 9382 1 1 24 ASP HB2 H 5.247 -6.430 -6.268 1.00 . A A . 27 ASP HB2 1 1
15 9383 1 1 24 ASP HB3 H 4.315 -5.064 -5.684 1.00 . A A . 27 ASP HB3 1 1
15 9384 1 1 24 ASP N N 7.265 -6.392 -4.681 1.00 . A A . 27 ASP N 1 1
15 9385 1 1 24 ASP O O 5.216 -5.214 -2.303 1.00 . A A . 27 ASP O 1 1
15 9386 1 1 24 ASP OD1 O 5.839 -3.313 -6.724 1.00 . A A . 27 ASP OD1 1 1
15 9387 1 1 24 ASP OD2 O 6.747 -5.068 -7.670 1.00 . A A . 27 ASP OD2 1 1
15 9388 1 1 25 SER C C 2.717 -8.480 -2.809 1.00 . A A . 28 SER C 1 1
15 9389 1 1 25 SER CA C 3.289 -7.104 -2.551 1.00 . A A . 28 SER CA 1 1
15 9390 1 1 25 SER CB C 2.242 -5.955 -2.524 1.00 . A A . 28 SER CB 1 1
15 9391 1 1 25 SER H H 4.281 -7.187 -4.495 1.00 . A A . 28 SER H 1 1
15 9392 1 1 25 SER HA H 3.727 -7.132 -1.582 1.00 . A A . 28 SER HA 1 1
15 9393 1 1 25 SER HB2 H 1.787 -5.898 -1.547 1.00 . A A . 28 SER HB2 1 1
15 9394 1 1 25 SER HB3 H 2.753 -5.025 -2.726 1.00 . A A . 28 SER HB3 1 1
15 9395 1 1 25 SER HG H 1.711 -6.241 -4.375 1.00 . A A . 28 SER HG 1 1
15 9396 1 1 25 SER N N 4.275 -6.729 -3.618 1.00 . A A . 28 SER N 1 1
15 9397 1 1 25 SER O O 3.474 -9.388 -3.048 1.00 . A A . 28 SER O 1 1
15 9398 1 1 25 SER OG O 1.257 -6.192 -3.523 1.00 . A A . 28 SER OG 1 1
15 9399 1 1 26 TYR C C 0.385 -10.018 -4.469 1.00 . A A . 29 TYR C 1 1
15 9400 1 1 26 TYR CA C 0.804 -9.989 -3.014 1.00 . A A . 29 TYR CA 1 1
15 9401 1 1 26 TYR CB C -0.440 -10.166 -2.074 1.00 . A A . 29 TYR CB 1 1
15 9402 1 1 26 TYR CD1 C -1.439 -12.088 -3.392 1.00 . A A . 29 TYR CD1 1 1
15 9403 1 1 26 TYR CD2 C -2.815 -10.202 -3.015 1.00 . A A . 29 TYR CD2 1 1
15 9404 1 1 26 TYR CE1 C -2.445 -12.680 -4.103 1.00 . A A . 29 TYR CE1 1 1
15 9405 1 1 26 TYR CE2 C -3.825 -10.811 -3.730 1.00 . A A . 29 TYR CE2 1 1
15 9406 1 1 26 TYR CG C -1.603 -10.839 -2.838 1.00 . A A . 29 TYR CG 1 1
15 9407 1 1 26 TYR CZ C -3.648 -12.058 -4.282 1.00 . A A . 29 TYR CZ 1 1
15 9408 1 1 26 TYR H H 0.934 -7.824 -2.563 1.00 . A A . 29 TYR H 1 1
15 9409 1 1 26 TYR HA H 1.552 -10.777 -2.927 1.00 . A A . 29 TYR HA 1 1
15 9410 1 1 26 TYR HB2 H -0.174 -10.787 -1.231 1.00 . A A . 29 TYR HB2 1 1
15 9411 1 1 26 TYR HB3 H -0.773 -9.207 -1.722 1.00 . A A . 29 TYR HB3 1 1
15 9412 1 1 26 TYR HD1 H -0.514 -12.620 -3.261 1.00 . A A . 29 TYR HD1 1 1
15 9413 1 1 26 TYR HD2 H -2.984 -9.221 -2.597 1.00 . A A . 29 TYR HD2 1 1
15 9414 1 1 26 TYR HE1 H -2.280 -13.647 -4.539 1.00 . A A . 29 TYR HE1 1 1
15 9415 1 1 26 TYR HE2 H -4.764 -10.302 -3.861 1.00 . A A . 29 TYR HE2 1 1
15 9416 1 1 26 TYR HH H -4.299 -13.333 -5.593 1.00 . A A . 29 TYR HH 1 1
15 9417 1 1 26 TYR N N 1.438 -8.641 -2.763 1.00 . A A . 29 TYR N 1 1
15 9418 1 1 26 TYR O O -0.107 -9.038 -5.002 1.00 . A A . 29 TYR O 1 1
15 9419 1 1 26 TYR OH O -4.661 -12.678 -4.986 1.00 . A A . 29 TYR OH 1 1
15 9420 1 1 27 THR C C -0.143 -12.744 -6.823 1.00 . A A . 30 THR C 1 1
15 9421 1 1 27 THR CA C 0.236 -11.311 -6.476 1.00 . A A . 30 THR CA 1 1
15 9422 1 1 27 THR CB C 1.474 -10.775 -7.180 1.00 . A A . 30 THR CB 1 1
15 9423 1 1 27 THR CG2 C 2.426 -11.842 -7.732 1.00 . A A . 30 THR CG2 1 1
15 9424 1 1 27 THR H H 0.948 -11.951 -4.576 1.00 . A A . 30 THR H 1 1
15 9425 1 1 27 THR HA H -0.619 -10.683 -6.676 1.00 . A A . 30 THR HA 1 1
15 9426 1 1 27 THR HB H 1.999 -10.104 -6.503 1.00 . A A . 30 THR HB 1 1
15 9427 1 1 27 THR HG1 H 0.917 -9.169 -8.122 1.00 . A A . 30 THR HG1 1 1
15 9428 1 1 27 THR HG21 H 2.644 -12.572 -6.966 1.00 . A A . 30 THR HG21 1 1
15 9429 1 1 27 THR HG22 H 1.987 -12.341 -8.584 1.00 . A A . 30 THR HG22 1 1
15 9430 1 1 27 THR HG23 H 3.345 -11.366 -8.040 1.00 . A A . 30 THR HG23 1 1
15 9431 1 1 27 THR N N 0.589 -11.168 -5.053 1.00 . A A . 30 THR N 1 1
15 9432 1 1 27 THR O O 0.008 -13.636 -6.010 1.00 . A A . 30 THR O 1 1
15 9433 1 1 27 THR OG1 O 0.944 -10.112 -8.314 1.00 . A A . 30 THR OG1 1 1
15 9434 1 1 28 CYS C C -0.084 -14.732 -9.537 1.00 . A A . 31 CYS C 1 1
15 9435 1 1 28 CYS CA C -0.996 -14.324 -8.398 1.00 . A A . 31 CYS CA 1 1
15 9436 1 1 28 CYS CB C -2.467 -14.348 -8.826 1.00 . A A . 31 CYS CB 1 1
15 9437 1 1 28 CYS H H -0.714 -12.204 -8.658 1.00 . A A . 31 CYS H 1 1
15 9438 1 1 28 CYS HA H -0.845 -15.001 -7.573 1.00 . A A . 31 CYS HA 1 1
15 9439 1 1 28 CYS HB2 H -2.887 -13.353 -8.778 1.00 . A A . 31 CYS HB2 1 1
15 9440 1 1 28 CYS HB3 H -2.541 -14.669 -9.856 1.00 . A A . 31 CYS HB3 1 1
15 9441 1 1 28 CYS N N -0.618 -12.944 -8.016 1.00 . A A . 31 CYS N 1 1
15 9442 1 1 28 CYS O O 0.082 -14.000 -10.492 1.00 . A A . 31 CYS O 1 1
15 9443 1 1 28 CYS SG S -3.474 -15.439 -7.787 1.00 . A A . 31 CYS SG 1 1
15 9444 1 1 29 ASN C C 0.399 -17.095 -11.360 1.00 . A A . 32 ASN C 1 1
15 9445 1 1 29 ASN CA C 1.393 -16.382 -10.468 1.00 . A A . 32 ASN CA 1 1
15 9446 1 1 29 ASN CB C 2.432 -17.411 -9.945 1.00 . A A . 32 ASN CB 1 1
15 9447 1 1 29 ASN CG C 3.108 -18.050 -11.173 1.00 . A A . 32 ASN CG 1 1
15 9448 1 1 29 ASN H H 0.300 -16.444 -8.614 1.00 . A A . 32 ASN H 1 1
15 9449 1 1 29 ASN HA H 1.873 -15.548 -10.963 1.00 . A A . 32 ASN HA 1 1
15 9450 1 1 29 ASN HB2 H 3.187 -16.917 -9.355 1.00 . A A . 32 ASN HB2 1 1
15 9451 1 1 29 ASN HB3 H 1.965 -18.183 -9.356 1.00 . A A . 32 ASN HB3 1 1
15 9452 1 1 29 ASN HD21 H 3.600 -19.776 -10.306 1.00 . A A . 32 ASN HD21 1 1
15 9453 1 1 29 ASN HD22 H 4.026 -19.593 -11.950 1.00 . A A . 32 ASN HD22 1 1
15 9454 1 1 29 ASN N N 0.482 -15.898 -9.405 1.00 . A A . 32 ASN N 1 1
15 9455 1 1 29 ASN ND2 N 3.620 -19.244 -11.127 1.00 . A A . 32 ASN ND2 1 1
15 9456 1 1 29 ASN O O -0.288 -17.990 -10.918 1.00 . A A . 32 ASN O 1 1
15 9457 1 1 29 ASN OD1 O 3.184 -17.450 -12.225 1.00 . A A . 32 ASN OD1 1 1
15 9458 1 1 30 CYS C C 0.033 -18.453 -14.280 1.00 . A A . 33 CYS C 1 1
15 9459 1 1 30 CYS CA C -0.598 -17.302 -13.530 1.00 . A A . 33 CYS CA 1 1
15 9460 1 1 30 CYS CB C -1.081 -16.171 -14.428 1.00 . A A . 33 CYS CB 1 1
15 9461 1 1 30 CYS H H 0.906 -15.938 -12.860 1.00 . A A . 33 CYS H 1 1
15 9462 1 1 30 CYS HA H -1.447 -17.694 -13.017 1.00 . A A . 33 CYS HA 1 1
15 9463 1 1 30 CYS HB2 H -0.317 -15.686 -15.017 1.00 . A A . 33 CYS HB2 1 1
15 9464 1 1 30 CYS HB3 H -1.776 -16.605 -15.121 1.00 . A A . 33 CYS HB3 1 1
15 9465 1 1 30 CYS N N 0.339 -16.674 -12.583 1.00 . A A . 33 CYS N 1 1
15 9466 1 1 30 CYS O O 0.365 -19.453 -13.673 1.00 . A A . 33 CYS O 1 1
15 9467 1 1 30 CYS SG S -2.020 -14.921 -13.519 1.00 . A A . 33 CYS SG 1 1
15 9468 1 1 31 VAL C C 1.489 -19.010 -17.522 1.00 . A A . 34 VAL C 1 1
15 9469 1 1 31 VAL CA C 0.804 -19.468 -16.280 1.00 . A A . 34 VAL CA 1 1
15 9470 1 1 31 VAL CB C -0.333 -20.488 -16.591 1.00 . A A . 34 VAL CB 1 1
15 9471 1 1 31 VAL CG1 C -1.443 -19.862 -17.401 1.00 . A A . 34 VAL CG1 1 1
15 9472 1 1 31 VAL CG2 C 0.124 -21.756 -17.313 1.00 . A A . 34 VAL CG2 1 1
15 9473 1 1 31 VAL H H -0.080 -17.511 -16.005 1.00 . A A . 34 VAL H 1 1
15 9474 1 1 31 VAL HA H 1.560 -19.911 -15.647 1.00 . A A . 34 VAL HA 1 1
15 9475 1 1 31 VAL HB H -0.775 -20.773 -15.655 1.00 . A A . 34 VAL HB 1 1
15 9476 1 1 31 VAL HG11 H -1.628 -18.856 -17.058 1.00 . A A . 34 VAL HG11 1 1
15 9477 1 1 31 VAL HG12 H -1.244 -19.855 -18.459 1.00 . A A . 34 VAL HG12 1 1
15 9478 1 1 31 VAL HG13 H -2.332 -20.450 -17.231 1.00 . A A . 34 VAL HG13 1 1
15 9479 1 1 31 VAL HG21 H 0.961 -22.202 -16.803 1.00 . A A . 34 VAL HG21 1 1
15 9480 1 1 31 VAL HG22 H -0.694 -22.463 -17.316 1.00 . A A . 34 VAL HG22 1 1
15 9481 1 1 31 VAL HG23 H 0.383 -21.555 -18.340 1.00 . A A . 34 VAL HG23 1 1
15 9482 1 1 31 VAL N N 0.193 -18.333 -15.555 1.00 . A A . 34 VAL N 1 1
15 9483 1 1 31 VAL O O 1.289 -17.916 -18.006 1.00 . A A . 34 VAL O 1 1
15 9484 1 1 32 ILE C C 2.078 -19.107 -20.299 1.00 . A A . 35 ILE C 1 1
15 9485 1 1 32 ILE CA C 3.064 -19.665 -19.247 1.00 . A A . 35 ILE CA 1 1
15 9486 1 1 32 ILE CB C 3.696 -21.022 -19.680 1.00 . A A . 35 ILE CB 1 1
15 9487 1 1 32 ILE CD1 C 5.110 -22.040 -21.540 1.00 . A A . 35 ILE CD1 1 1
15 9488 1 1 32 ILE CG1 C 4.025 -21.003 -21.203 1.00 . A A . 35 ILE CG1 1 1
15 9489 1 1 32 ILE CG2 C 2.751 -22.216 -19.383 1.00 . A A . 35 ILE CG2 1 1
15 9490 1 1 32 ILE H H 2.367 -20.756 -17.504 1.00 . A A . 35 ILE H 1 1
15 9491 1 1 32 ILE HA H 3.824 -18.920 -19.054 1.00 . A A . 35 ILE HA 1 1
15 9492 1 1 32 ILE HB H 4.585 -21.142 -19.081 1.00 . A A . 35 ILE HB 1 1
15 9493 1 1 32 ILE HD11 H 4.879 -23.003 -21.108 1.00 . A A . 35 ILE HD11 1 1
15 9494 1 1 32 ILE HD12 H 5.180 -22.154 -22.613 1.00 . A A . 35 ILE HD12 1 1
15 9495 1 1 32 ILE HD13 H 6.072 -21.715 -21.169 1.00 . A A . 35 ILE HD13 1 1
15 9496 1 1 32 ILE HG12 H 3.128 -21.208 -21.776 1.00 . A A . 35 ILE HG12 1 1
15 9497 1 1 32 ILE HG13 H 4.374 -20.018 -21.485 1.00 . A A . 35 ILE HG13 1 1
15 9498 1 1 32 ILE HG21 H 1.779 -22.047 -19.822 1.00 . A A . 35 ILE HG21 1 1
15 9499 1 1 32 ILE HG22 H 3.156 -23.118 -19.814 1.00 . A A . 35 ILE HG22 1 1
15 9500 1 1 32 ILE HG23 H 2.649 -22.390 -18.323 1.00 . A A . 35 ILE HG23 1 1
15 9501 1 1 32 ILE N N 2.290 -19.912 -17.997 1.00 . A A . 35 ILE N 1 1
15 9502 1 1 32 ILE O O 2.452 -18.418 -21.227 1.00 . A A . 35 ILE O 1 1
15 9503 1 1 33 GLY C C -1.056 -17.795 -20.508 1.00 . A A . 36 GLY C 1 1
15 9504 1 1 33 GLY CA C -0.255 -18.992 -20.996 1.00 . A A . 36 GLY CA 1 1
15 9505 1 1 33 GLY H H 0.630 -19.990 -19.316 1.00 . A A . 36 GLY H 1 1
15 9506 1 1 33 GLY HA2 H 0.188 -18.737 -21.938 1.00 . A A . 36 GLY HA2 1 1
15 9507 1 1 33 GLY HA3 H -0.941 -19.809 -21.158 1.00 . A A . 36 GLY HA3 1 1
15 9508 1 1 33 GLY N N 0.829 -19.436 -20.090 1.00 . A A . 36 GLY N 1 1
15 9509 1 1 33 GLY O O -1.711 -17.195 -21.316 1.00 . A A . 36 GLY O 1 1
15 9510 1 1 34 TYR C C -0.821 -15.390 -17.982 1.00 . A A . 37 TYR C 1 1
15 9511 1 1 34 TYR CA C -1.819 -16.251 -18.754 1.00 . A A . 37 TYR CA 1 1
15 9512 1 1 34 TYR CB C -3.006 -16.734 -17.829 1.00 . A A . 37 TYR CB 1 1
15 9513 1 1 34 TYR CD1 C -3.920 -18.409 -19.573 1.00 . A A . 37 TYR CD1 1 1
15 9514 1 1 34 TYR CD2 C -4.191 -18.921 -17.288 1.00 . A A . 37 TYR CD2 1 1
15 9515 1 1 34 TYR CE1 C -4.553 -19.580 -19.918 1.00 . A A . 37 TYR CE1 1 1
15 9516 1 1 34 TYR CE2 C -4.829 -20.100 -17.631 1.00 . A A . 37 TYR CE2 1 1
15 9517 1 1 34 TYR CG C -3.723 -18.050 -18.256 1.00 . A A . 37 TYR CG 1 1
15 9518 1 1 34 TYR CZ C -5.013 -20.439 -18.953 1.00 . A A . 37 TYR CZ 1 1
15 9519 1 1 34 TYR H H -0.488 -17.933 -18.661 1.00 . A A . 37 TYR H 1 1
15 9520 1 1 34 TYR HA H -2.167 -15.639 -19.543 1.00 . A A . 37 TYR HA 1 1
15 9521 1 1 34 TYR HB2 H -2.631 -16.863 -16.833 1.00 . A A . 37 TYR HB2 1 1
15 9522 1 1 34 TYR HB3 H -3.748 -15.950 -17.810 1.00 . A A . 37 TYR HB3 1 1
15 9523 1 1 34 TYR HD1 H -3.575 -17.776 -20.361 1.00 . A A . 37 TYR HD1 1 1
15 9524 1 1 34 TYR HD2 H -4.052 -18.686 -16.244 1.00 . A A . 37 TYR HD2 1 1
15 9525 1 1 34 TYR HE1 H -4.697 -19.825 -20.959 1.00 . A A . 37 TYR HE1 1 1
15 9526 1 1 34 TYR HE2 H -5.185 -20.760 -16.856 1.00 . A A . 37 TYR HE2 1 1
15 9527 1 1 34 TYR HH H -5.192 -22.350 -18.891 1.00 . A A . 37 TYR HH 1 1
15 9528 1 1 34 TYR N N -1.042 -17.427 -19.265 1.00 . A A . 37 TYR N 1 1
15 9529 1 1 34 TYR O O -0.128 -15.905 -17.128 1.00 . A A . 37 TYR O 1 1
15 9530 1 1 34 TYR OH O -5.632 -21.615 -19.328 1.00 . A A . 37 TYR OH 1 1
15 9531 1 1 35 SER C C -0.411 -11.896 -17.031 1.00 . A A . 38 SER C 1 1
15 9532 1 1 35 SER CA C 0.202 -13.212 -17.578 1.00 . A A . 38 SER CA 1 1
15 9533 1 1 35 SER CB C 1.366 -12.948 -18.587 1.00 . A A . 38 SER CB 1 1
15 9534 1 1 35 SER H H -1.365 -13.754 -18.988 1.00 . A A . 38 SER H 1 1
15 9535 1 1 35 SER HA H 0.608 -13.747 -16.732 1.00 . A A . 38 SER HA 1 1
15 9536 1 1 35 SER HB2 H 1.744 -13.878 -18.991 1.00 . A A . 38 SER HB2 1 1
15 9537 1 1 35 SER HB3 H 1.068 -12.293 -19.394 1.00 . A A . 38 SER HB3 1 1
15 9538 1 1 35 SER HG H 3.128 -12.922 -17.712 1.00 . A A . 38 SER HG 1 1
15 9539 1 1 35 SER N N -0.766 -14.114 -18.293 1.00 . A A . 38 SER N 1 1
15 9540 1 1 35 SER O O -1.553 -11.845 -16.600 1.00 . A A . 38 SER O 1 1
15 9541 1 1 35 SER OG O 2.385 -12.316 -17.819 1.00 . A A . 38 SER OG 1 1
15 9542 1 1 36 GLY C C 0.312 -9.457 -15.068 1.00 . A A . 39 GLY C 1 1
15 9543 1 1 36 GLY CA C -0.045 -9.511 -16.545 1.00 . A A . 39 GLY CA 1 1
15 9544 1 1 36 GLY H H 1.299 -10.981 -17.373 1.00 . A A . 39 GLY H 1 1
15 9545 1 1 36 GLY HA2 H 0.503 -8.744 -17.074 1.00 . A A . 39 GLY HA2 1 1
15 9546 1 1 36 GLY HA3 H -1.104 -9.359 -16.663 1.00 . A A . 39 GLY HA3 1 1
15 9547 1 1 36 GLY N N 0.382 -10.857 -17.036 1.00 . A A . 39 GLY N 1 1
15 9548 1 1 36 GLY O O 0.951 -8.534 -14.614 1.00 . A A . 39 GLY O 1 1
15 9549 1 1 37 ASP C C -1.429 -11.164 -12.399 1.00 . A A . 40 ASP C 1 1
15 9550 1 1 37 ASP CA C -0.029 -10.850 -12.963 1.00 . A A . 40 ASP CA 1 1
15 9551 1 1 37 ASP CB C 0.547 -9.671 -12.123 1.00 . A A . 40 ASP CB 1 1
15 9552 1 1 37 ASP CG C 2.080 -9.789 -11.944 1.00 . A A . 40 ASP CG 1 1
15 9553 1 1 37 ASP H H -0.641 -11.139 -14.991 1.00 . A A . 40 ASP H 1 1
15 9554 1 1 37 ASP HA H 0.582 -11.735 -12.849 1.00 . A A . 40 ASP HA 1 1
15 9555 1 1 37 ASP HB2 H 0.301 -8.717 -12.558 1.00 . A A . 40 ASP HB2 1 1
15 9556 1 1 37 ASP HB3 H 0.089 -9.704 -11.147 1.00 . A A . 40 ASP HB3 1 1
15 9557 1 1 37 ASP N N -0.154 -10.509 -14.431 1.00 . A A . 40 ASP N 1 1
15 9558 1 1 37 ASP O O -1.593 -11.373 -11.214 1.00 . A A . 40 ASP O 1 1
15 9559 1 1 37 ASP OD1 O 2.754 -9.954 -12.947 1.00 . A A . 40 ASP OD1 1 1
15 9560 1 1 37 ASP OD2 O 2.493 -9.705 -10.800 1.00 . A A . 40 ASP OD2 1 1
15 9561 1 1 38 ARG C C -4.357 -12.680 -13.614 1.00 . A A . 41 ARG C 1 1
15 9562 1 1 38 ARG CA C -3.820 -11.469 -12.864 1.00 . A A . 41 ARG CA 1 1
15 9563 1 1 38 ARG CB C -4.693 -10.227 -13.191 1.00 . A A . 41 ARG CB 1 1
15 9564 1 1 38 ARG CD C -6.735 -10.943 -12.008 1.00 . A A . 41 ARG CD 1 1
15 9565 1 1 38 ARG CG C -5.632 -9.959 -12.043 1.00 . A A . 41 ARG CG 1 1
15 9566 1 1 38 ARG CZ C -9.116 -10.491 -11.723 1.00 . A A . 41 ARG CZ 1 1
15 9567 1 1 38 ARG H H -2.241 -11.007 -14.203 1.00 . A A . 41 ARG H 1 1
15 9568 1 1 38 ARG HA H -3.842 -11.702 -11.807 1.00 . A A . 41 ARG HA 1 1
15 9569 1 1 38 ARG HB2 H -4.079 -9.350 -13.297 1.00 . A A . 41 ARG HB2 1 1
15 9570 1 1 38 ARG HB3 H -5.281 -10.358 -14.088 1.00 . A A . 41 ARG HB3 1 1
15 9571 1 1 38 ARG HD2 H -6.976 -11.301 -12.978 1.00 . A A . 41 ARG HD2 1 1
15 9572 1 1 38 ARG HD3 H -6.407 -11.746 -11.398 1.00 . A A . 41 ARG HD3 1 1
15 9573 1 1 38 ARG HE H -7.708 -9.676 -10.612 1.00 . A A . 41 ARG HE 1 1
15 9574 1 1 38 ARG HG2 H -5.098 -10.097 -11.126 1.00 . A A . 41 ARG HG2 1 1
15 9575 1 1 38 ARG HG3 H -6.040 -8.972 -12.046 1.00 . A A . 41 ARG HG3 1 1
15 9576 1 1 38 ARG HH11 H -9.106 -12.311 -10.971 1.00 . A A . 41 ARG HH11 1 1
15 9577 1 1 38 ARG HH12 H -10.589 -11.864 -11.728 1.00 . A A . 41 ARG HH12 1 1
15 9578 1 1 38 ARG HH21 H -9.230 -8.682 -12.483 1.00 . A A . 41 ARG HH21 1 1
15 9579 1 1 38 ARG HH22 H -10.674 -9.628 -12.645 1.00 . A A . 41 ARG HH22 1 1
15 9580 1 1 38 ARG N N -2.411 -11.183 -13.266 1.00 . A A . 41 ARG N 1 1
15 9581 1 1 38 ARG NE N -7.890 -10.287 -11.351 1.00 . A A . 41 ARG NE 1 1
15 9582 1 1 38 ARG NH1 N -9.655 -11.638 -11.461 1.00 . A A . 41 ARG NH1 1 1
15 9583 1 1 38 ARG NH2 N -9.733 -9.531 -12.334 1.00 . A A . 41 ARG NH2 1 1
15 9584 1 1 38 ARG O O -5.221 -13.374 -13.128 1.00 . A A . 41 ARG O 1 1
15 9585 1 1 39 CYS C C -5.326 -13.416 -16.534 1.00 . A A . 42 CYS C 1 1
15 9586 1 1 39 CYS CA C -4.134 -13.956 -15.742 1.00 . A A . 42 CYS CA 1 1
15 9587 1 1 39 CYS CB C -4.581 -15.276 -15.059 1.00 . A A . 42 CYS CB 1 1
15 9588 1 1 39 CYS H H -3.102 -12.237 -15.050 1.00 . A A . 42 CYS H 1 1
15 9589 1 1 39 CYS HA H -3.270 -14.051 -16.390 1.00 . A A . 42 CYS HA 1 1
15 9590 1 1 39 CYS HB2 H -5.650 -15.243 -14.964 1.00 . A A . 42 CYS HB2 1 1
15 9591 1 1 39 CYS HB3 H -4.339 -16.055 -15.758 1.00 . A A . 42 CYS HB3 1 1
15 9592 1 1 39 CYS N N -3.801 -12.859 -14.780 1.00 . A A . 42 CYS N 1 1
15 9593 1 1 39 CYS O O -6.247 -14.122 -16.903 1.00 . A A . 42 CYS O 1 1
15 9594 1 1 39 CYS SG S -3.881 -15.722 -13.448 1.00 . A A . 42 CYS SG 1 1
15 9595 1 1 40 GLN C C -5.881 -11.449 -18.990 1.00 . A A . 43 GLN C 1 1
15 9596 1 1 40 GLN CA C -6.230 -11.353 -17.518 1.00 . A A . 43 GLN CA 1 1
15 9597 1 1 40 GLN CB C -6.179 -9.861 -17.051 1.00 . A A . 43 GLN CB 1 1
15 9598 1 1 40 GLN CD C -4.130 -8.805 -18.144 1.00 . A A . 43 GLN CD 1 1
15 9599 1 1 40 GLN CG C -4.705 -9.358 -16.862 1.00 . A A . 43 GLN CG 1 1
15 9600 1 1 40 GLN H H -4.402 -11.728 -16.416 1.00 . A A . 43 GLN H 1 1
15 9601 1 1 40 GLN HA H -7.208 -11.785 -17.372 1.00 . A A . 43 GLN HA 1 1
15 9602 1 1 40 GLN HB2 H -6.670 -9.250 -17.798 1.00 . A A . 43 GLN HB2 1 1
15 9603 1 1 40 GLN HB3 H -6.716 -9.733 -16.126 1.00 . A A . 43 GLN HB3 1 1
15 9604 1 1 40 GLN HE21 H -2.492 -9.806 -17.799 1.00 . A A . 43 GLN HE21 1 1
15 9605 1 1 40 GLN HE22 H -2.494 -8.833 -19.196 1.00 . A A . 43 GLN HE22 1 1
15 9606 1 1 40 GLN HG2 H -4.609 -8.559 -16.169 1.00 . A A . 43 GLN HG2 1 1
15 9607 1 1 40 GLN HG3 H -4.042 -10.115 -16.491 1.00 . A A . 43 GLN HG3 1 1
15 9608 1 1 40 GLN N N -5.205 -12.144 -16.769 1.00 . A A . 43 GLN N 1 1
15 9609 1 1 40 GLN NE2 N -2.933 -9.180 -18.405 1.00 . A A . 43 GLN NE2 1 1
15 9610 1 1 40 GLN O O -6.719 -11.296 -19.852 1.00 . A A . 43 GLN O 1 1
15 9611 1 1 40 GLN OE1 O -4.715 -8.059 -18.899 1.00 . A A . 43 GLN OE1 1 1
15 9612 1 1 41 THR C C -3.835 -13.343 -20.666 1.00 . A A . 44 THR C 1 1
15 9613 1 1 41 THR CA C -4.113 -11.861 -20.599 1.00 . A A . 44 THR CA 1 1
15 9614 1 1 41 THR CB C -2.828 -11.017 -20.767 1.00 . A A . 44 THR CB 1 1
15 9615 1 1 41 THR CG2 C -1.801 -11.272 -19.682 1.00 . A A . 44 THR CG2 1 1
15 9616 1 1 41 THR H H -4.032 -11.843 -18.457 1.00 . A A . 44 THR H 1 1
15 9617 1 1 41 THR HA H -4.867 -11.589 -21.326 1.00 . A A . 44 THR HA 1 1
15 9618 1 1 41 THR HB H -3.107 -9.992 -20.811 1.00 . A A . 44 THR HB 1 1
15 9619 1 1 41 THR HG1 H -2.073 -10.649 -22.557 1.00 . A A . 44 THR HG1 1 1
15 9620 1 1 41 THR HG21 H -2.296 -11.542 -18.766 1.00 . A A . 44 THR HG21 1 1
15 9621 1 1 41 THR HG22 H -1.150 -12.070 -19.981 1.00 . A A . 44 THR HG22 1 1
15 9622 1 1 41 THR HG23 H -1.222 -10.378 -19.517 1.00 . A A . 44 THR HG23 1 1
15 9623 1 1 41 THR N N -4.632 -11.723 -19.215 1.00 . A A . 44 THR N 1 1
15 9624 1 1 41 THR O O -2.741 -13.824 -20.433 1.00 . A A . 44 THR O 1 1
15 9625 1 1 41 THR OG1 O -2.179 -11.408 -21.975 1.00 . A A . 44 THR OG1 1 1
15 9626 1 1 42 ARG C C -4.203 -15.608 -22.481 1.00 . A A . 45 ARG C 1 1
15 9627 1 1 42 ARG CA C -4.770 -15.513 -21.087 1.00 . A A . 45 ARG CA 1 1
15 9628 1 1 42 ARG CB C -6.162 -16.130 -20.990 1.00 . A A . 45 ARG CB 1 1
15 9629 1 1 42 ARG CD C -8.129 -16.216 -19.443 1.00 . A A . 45 ARG CD 1 1
15 9630 1 1 42 ARG CG C -7.039 -15.321 -20.021 1.00 . A A . 45 ARG CG 1 1
15 9631 1 1 42 ARG CZ C -10.250 -16.733 -20.447 1.00 . A A . 45 ARG CZ 1 1
15 9632 1 1 42 ARG H H -5.751 -13.652 -21.136 1.00 . A A . 45 ARG H 1 1
15 9633 1 1 42 ARG HA H -4.066 -15.895 -20.358 1.00 . A A . 45 ARG HA 1 1
15 9634 1 1 42 ARG HB2 H -6.631 -16.216 -21.963 1.00 . A A . 45 ARG HB2 1 1
15 9635 1 1 42 ARG HB3 H -6.031 -17.111 -20.605 1.00 . A A . 45 ARG HB3 1 1
15 9636 1 1 42 ARG HD2 H -7.713 -17.038 -18.878 1.00 . A A . 45 ARG HD2 1 1
15 9637 1 1 42 ARG HD3 H -8.768 -15.619 -18.809 1.00 . A A . 45 ARG HD3 1 1
15 9638 1 1 42 ARG HE H -8.529 -17.149 -21.345 1.00 . A A . 45 ARG HE 1 1
15 9639 1 1 42 ARG HG2 H -6.429 -14.939 -19.213 1.00 . A A . 45 ARG HG2 1 1
15 9640 1 1 42 ARG HG3 H -7.483 -14.496 -20.555 1.00 . A A . 45 ARG HG3 1 1
15 9641 1 1 42 ARG HH11 H -10.244 -18.143 -19.044 1.00 . A A . 45 ARG HH11 1 1
15 9642 1 1 42 ARG HH12 H -11.806 -17.560 -19.490 1.00 . A A . 45 ARG HH12 1 1
15 9643 1 1 42 ARG HH21 H -10.413 -15.311 -21.817 1.00 . A A . 45 ARG HH21 1 1
15 9644 1 1 42 ARG HH22 H -11.909 -15.854 -21.146 1.00 . A A . 45 ARG HH22 1 1
15 9645 1 1 42 ARG N N -4.877 -14.054 -20.974 1.00 . A A . 45 ARG N 1 1
15 9646 1 1 42 ARG NE N -8.955 -16.767 -20.550 1.00 . A A . 45 ARG NE 1 1
15 9647 1 1 42 ARG NH1 N -10.815 -17.537 -19.599 1.00 . A A . 45 ARG NH1 1 1
15 9648 1 1 42 ARG NH2 N -10.914 -15.905 -21.190 1.00 . A A . 45 ARG NH2 1 1
15 9649 1 1 42 ARG O O -4.902 -15.732 -23.467 1.00 . A A . 45 ARG O 1 1
15 9650 1 1 43 ASP C C -2.559 -16.948 -24.441 1.00 . A A . 46 ASP C 1 1
15 9651 1 1 43 ASP CA C -2.185 -15.609 -23.780 1.00 . A A . 46 ASP CA 1 1
15 9652 1 1 43 ASP CB C -0.659 -15.555 -23.553 1.00 . A A . 46 ASP CB 1 1
15 9653 1 1 43 ASP CG C 0.042 -15.662 -24.918 1.00 . A A . 46 ASP CG 1 1
15 9654 1 1 43 ASP H H -2.397 -15.465 -21.634 1.00 . A A . 46 ASP H 1 1
15 9655 1 1 43 ASP HA H -2.526 -14.757 -24.351 1.00 . A A . 46 ASP HA 1 1
15 9656 1 1 43 ASP HB2 H -0.379 -14.621 -23.092 1.00 . A A . 46 ASP HB2 1 1
15 9657 1 1 43 ASP HB3 H -0.326 -16.375 -22.935 1.00 . A A . 46 ASP HB3 1 1
15 9658 1 1 43 ASP N N -2.903 -15.539 -22.487 1.00 . A A . 46 ASP N 1 1
15 9659 1 1 43 ASP O O -2.502 -17.092 -25.642 1.00 . A A . 46 ASP O 1 1
15 9660 1 1 43 ASP OD1 O -0.071 -14.707 -25.668 1.00 . A A . 46 ASP OD1 1 1
15 9661 1 1 43 ASP OD2 O 0.650 -16.698 -25.134 1.00 . A A . 46 ASP OD2 1 1
15 9662 1 1 44 LEU C C -2.040 -20.064 -24.189 1.00 . A A . 47 LEU C 1 1
15 9663 1 1 44 LEU CA C -3.333 -19.272 -23.953 1.00 . A A . 47 LEU CA 1 1
15 9664 1 1 44 LEU CB C -4.264 -19.228 -25.232 1.00 . A A . 47 LEU CB 1 1
15 9665 1 1 44 LEU CD1 C -6.692 -19.331 -25.832 1.00 . A A . 47 LEU CD1 1 1
15 9666 1 1 44 LEU CD2 C -5.532 -21.422 -25.069 1.00 . A A . 47 LEU CD2 1 1
15 9667 1 1 44 LEU CG C -5.619 -19.893 -24.890 1.00 . A A . 47 LEU CG 1 1
15 9668 1 1 44 LEU H H -2.897 -17.634 -22.650 1.00 . A A . 47 LEU H 1 1
15 9669 1 1 44 LEU HA H -3.844 -19.687 -23.095 1.00 . A A . 47 LEU HA 1 1
15 9670 1 1 44 LEU HB2 H -4.473 -18.199 -25.482 1.00 . A A . 47 LEU HB2 1 1
15 9671 1 1 44 LEU HB3 H -3.801 -19.686 -26.093 1.00 . A A . 47 LEU HB3 1 1
15 9672 1 1 44 LEU HD11 H -6.409 -19.478 -26.864 1.00 . A A . 47 LEU HD11 1 1
15 9673 1 1 44 LEU HD12 H -7.638 -19.817 -25.649 1.00 . A A . 47 LEU HD12 1 1
15 9674 1 1 44 LEU HD13 H -6.815 -18.272 -25.654 1.00 . A A . 47 LEU HD13 1 1
15 9675 1 1 44 LEU HD21 H -4.759 -21.839 -24.439 1.00 . A A . 47 LEU HD21 1 1
15 9676 1 1 44 LEU HD22 H -6.473 -21.876 -24.790 1.00 . A A . 47 LEU HD22 1 1
15 9677 1 1 44 LEU HD23 H -5.327 -21.676 -26.098 1.00 . A A . 47 LEU HD23 1 1
15 9678 1 1 44 LEU HG H -5.906 -19.660 -23.873 1.00 . A A . 47 LEU HG 1 1
15 9679 1 1 44 LEU N N -2.917 -17.880 -23.595 1.00 . A A . 47 LEU N 1 1
15 9680 1 1 44 LEU O O -1.057 -19.753 -23.548 1.00 . A A . 47 LEU O 1 1
15 9681 1 1 45 ARG C C -0.149 -22.287 -23.947 1.00 . A A . 48 ARG C 1 1
15 9682 1 1 45 ARG CA C -0.772 -21.822 -25.301 1.00 . A A . 48 ARG CA 1 1
15 9683 1 1 45 ARG CB C 0.211 -20.898 -26.102 1.00 . A A . 48 ARG CB 1 1
15 9684 1 1 45 ARG CD C -0.132 -18.871 -27.589 1.00 . A A . 48 ARG CD 1 1
15 9685 1 1 45 ARG CG C -0.463 -20.365 -27.398 1.00 . A A . 48 ARG CG 1 1
15 9686 1 1 45 ARG CZ C -1.505 -17.437 -29.014 1.00 . A A . 48 ARG CZ 1 1
15 9687 1 1 45 ARG H H -2.849 -21.259 -25.554 1.00 . A A . 48 ARG H 1 1
15 9688 1 1 45 ARG HA H -1.013 -22.699 -25.884 1.00 . A A . 48 ARG HA 1 1
15 9689 1 1 45 ARG HB2 H 0.510 -20.076 -25.463 1.00 . A A . 48 ARG HB2 1 1
15 9690 1 1 45 ARG HB3 H 1.099 -21.458 -26.358 1.00 . A A . 48 ARG HB3 1 1
15 9691 1 1 45 ARG HD2 H -0.568 -18.280 -26.793 1.00 . A A . 48 ARG HD2 1 1
15 9692 1 1 45 ARG HD3 H 0.935 -18.696 -27.588 1.00 . A A . 48 ARG HD3 1 1
15 9693 1 1 45 ARG HE H -0.460 -18.959 -29.722 1.00 . A A . 48 ARG HE 1 1
15 9694 1 1 45 ARG HG2 H -0.089 -20.926 -28.242 1.00 . A A . 48 ARG HG2 1 1
15 9695 1 1 45 ARG HG3 H -1.535 -20.485 -27.364 1.00 . A A . 48 ARG HG3 1 1
15 9696 1 1 45 ARG HH11 H -2.422 -17.825 -27.280 1.00 . A A . 48 ARG HH11 1 1
15 9697 1 1 45 ARG HH12 H -3.022 -16.467 -28.116 1.00 . A A . 48 ARG HH12 1 1
15 9698 1 1 45 ARG HH21 H -0.699 -16.880 -30.747 1.00 . A A . 48 ARG HH21 1 1
15 9699 1 1 45 ARG HH22 H -1.986 -15.879 -30.187 1.00 . A A . 48 ARG HH22 1 1
15 9700 1 1 45 ARG N N -2.033 -21.038 -25.061 1.00 . A A . 48 ARG N 1 1
15 9701 1 1 45 ARG NE N -0.699 -18.455 -28.914 1.00 . A A . 48 ARG NE 1 1
15 9702 1 1 45 ARG NH1 N -2.377 -17.224 -28.081 1.00 . A A . 48 ARG NH1 1 1
15 9703 1 1 45 ARG NH2 N -1.392 -16.673 -30.058 1.00 . A A . 48 ARG NH2 1 1
15 9704 1 1 45 ARG O O 1.012 -22.008 -23.692 1.00 . A A . 48 ARG O 1 1
15 9705 1 1 45 ARG OXT O -0.909 -22.919 -23.231 1.00 . A A . 48 ARG OXT 1 1
16 9706 1 1 1 PRO C C 1.358 -2.435 -6.476 1.00 . A A . 4 PRO C 1 1
16 9707 1 1 1 PRO CA C 1.414 -1.165 -7.342 1.00 . A A . 4 PRO CA 1 1
16 9708 1 1 1 PRO CB C 2.271 -1.368 -8.617 1.00 . A A . 4 PRO CB 1 1
16 9709 1 1 1 PRO CD C 3.271 0.380 -7.245 1.00 . A A . 4 PRO CD 1 1
16 9710 1 1 1 PRO CG C 3.609 -0.701 -8.265 1.00 . A A . 4 PRO CG 1 1
16 9711 1 1 1 PRO H2 H 2.297 -0.433 -5.599 1.00 . A A . 4 PRO H2 1 1
16 9712 1 1 1 PRO H3 H 1.381 0.727 -6.445 1.00 . A A . 4 PRO H3 1 1
16 9713 1 1 1 PRO HA H 0.405 -0.883 -7.609 1.00 . A A . 4 PRO HA 1 1
16 9714 1 1 1 PRO HB2 H 2.413 -2.417 -8.841 1.00 . A A . 4 PRO HB2 1 1
16 9715 1 1 1 PRO HB3 H 1.811 -0.882 -9.467 1.00 . A A . 4 PRO HB3 1 1
16 9716 1 1 1 PRO HD2 H 4.067 0.495 -6.523 1.00 . A A . 4 PRO HD2 1 1
16 9717 1 1 1 PRO HD3 H 3.078 1.329 -7.725 1.00 . A A . 4 PRO HD3 1 1
16 9718 1 1 1 PRO HG2 H 4.289 -1.428 -7.843 1.00 . A A . 4 PRO HG2 1 1
16 9719 1 1 1 PRO HG3 H 4.062 -0.259 -9.140 1.00 . A A . 4 PRO HG3 1 1
16 9720 1 1 1 PRO N N 2.041 -0.072 -6.542 1.00 . A A . 4 PRO N 1 1
16 9721 1 1 1 PRO O O 1.944 -3.455 -6.785 1.00 . A A . 4 PRO O 1 1
16 9722 1 1 2 GLY C C -0.952 -3.646 -4.037 1.00 . A A . 5 GLY C 1 1
16 9723 1 1 2 GLY CA C 0.507 -3.489 -4.447 1.00 . A A . 5 GLY CA 1 1
16 9724 1 1 2 GLY H H 0.190 -1.492 -5.171 1.00 . A A . 5 GLY H 1 1
16 9725 1 1 2 GLY HA2 H 0.839 -4.389 -4.944 1.00 . A A . 5 GLY HA2 1 1
16 9726 1 1 2 GLY HA3 H 1.103 -3.304 -3.567 1.00 . A A . 5 GLY HA3 1 1
16 9727 1 1 2 GLY N N 0.648 -2.332 -5.385 1.00 . A A . 5 GLY N 1 1
16 9728 1 1 2 GLY O O -1.646 -2.653 -3.948 1.00 . A A . 5 GLY O 1 1
16 9729 1 1 3 ABA C C -3.072 -6.004 -2.179 1.00 . A A . 6 ABA C 1 1
16 9730 1 1 3 ABA CA C -2.817 -5.074 -3.392 1.00 . A A . 6 ABA CA 1 1
16 9731 1 1 3 ABA CB C -3.573 -5.609 -4.645 1.00 . A A . 6 ABA CB 1 1
16 9732 1 1 3 ABA CG C -4.653 -4.592 -5.121 1.00 . A A . 6 ABA CG 1 1
16 9733 1 1 3 ABA H H -0.766 -5.613 -3.896 1.00 . A A . 6 ABA H 1 1
16 9734 1 1 3 ABA HA H -3.201 -4.115 -3.085 1.00 . A A . 6 ABA HA 1 1
16 9735 1 1 3 ABA HB2 H -4.034 -6.562 -4.418 1.00 . A A . 6 ABA HB2 1 1
16 9736 1 1 3 ABA HB3 H -2.854 -5.771 -5.435 1.00 . A A . 6 ABA HB3 1 1
16 9737 1 1 3 ABA HG1 H -4.492 -4.346 -6.160 1.00 . A A . 6 ABA HG1 1 1
16 9738 1 1 3 ABA HG2 H -4.623 -3.674 -4.551 1.00 . A A . 6 ABA HG2 1 1
16 9739 1 1 3 ABA HG3 H -5.640 -5.020 -5.020 1.00 . A A . 6 ABA HG3 1 1
16 9740 1 1 3 ABA N N -1.388 -4.856 -3.801 1.00 . A A . 6 ABA N 1 1
16 9741 1 1 3 ABA O O -4.146 -6.560 -2.059 1.00 . A A . 6 ABA O 1 1
16 9742 1 1 4 PRO C C -3.162 -7.038 0.872 1.00 . A A . 7 PRO C 1 1
16 9743 1 1 4 PRO CA C -2.159 -7.284 -0.276 1.00 . A A . 7 PRO CA 1 1
16 9744 1 1 4 PRO CB C -0.731 -7.393 0.214 1.00 . A A . 7 PRO CB 1 1
16 9745 1 1 4 PRO CD C -0.963 -5.308 -1.037 1.00 . A A . 7 PRO CD 1 1
16 9746 1 1 4 PRO CG C -0.241 -5.928 0.179 1.00 . A A . 7 PRO CG 1 1
16 9747 1 1 4 PRO HA H -2.463 -8.192 -0.777 1.00 . A A . 7 PRO HA 1 1
16 9748 1 1 4 PRO HB2 H -0.726 -7.837 1.187 1.00 . A A . 7 PRO HB2 1 1
16 9749 1 1 4 PRO HB3 H -0.135 -7.993 -0.442 1.00 . A A . 7 PRO HB3 1 1
16 9750 1 1 4 PRO HD2 H -1.303 -4.299 -0.853 1.00 . A A . 7 PRO HD2 1 1
16 9751 1 1 4 PRO HD3 H -0.346 -5.338 -1.913 1.00 . A A . 7 PRO HD3 1 1
16 9752 1 1 4 PRO HG2 H -0.506 -5.412 1.092 1.00 . A A . 7 PRO HG2 1 1
16 9753 1 1 4 PRO HG3 H 0.833 -5.898 0.060 1.00 . A A . 7 PRO HG3 1 1
16 9754 1 1 4 PRO N N -2.148 -6.170 -1.269 1.00 . A A . 7 PRO N 1 1
16 9755 1 1 4 PRO O O -3.087 -7.629 1.931 1.00 . A A . 7 PRO O 1 1
16 9756 1 1 5 SER C C -6.434 -6.501 1.237 1.00 . A A . 8 SER C 1 1
16 9757 1 1 5 SER CA C -5.137 -5.776 1.585 1.00 . A A . 8 SER CA 1 1
16 9758 1 1 5 SER CB C -5.351 -4.253 1.520 1.00 . A A . 8 SER CB 1 1
16 9759 1 1 5 SER H H -4.055 -5.734 -0.278 1.00 . A A . 8 SER H 1 1
16 9760 1 1 5 SER HA H -4.827 -6.077 2.578 1.00 . A A . 8 SER HA 1 1
16 9761 1 1 5 SER HB2 H -4.435 -3.721 1.729 1.00 . A A . 8 SER HB2 1 1
16 9762 1 1 5 SER HB3 H -5.722 -3.961 0.546 1.00 . A A . 8 SER HB3 1 1
16 9763 1 1 5 SER HG H -6.775 -4.739 2.828 1.00 . A A . 8 SER HG 1 1
16 9764 1 1 5 SER N N -4.079 -6.153 0.603 1.00 . A A . 8 SER N 1 1
16 9765 1 1 5 SER O O -7.291 -6.636 2.086 1.00 . A A . 8 SER O 1 1
16 9766 1 1 5 SER OG O -6.324 -3.940 2.514 1.00 . A A . 8 SER OG 1 1
16 9767 1 1 6 SER C C -7.363 -8.485 -1.637 1.00 . A A . 9 SER C 1 1
16 9768 1 1 6 SER CA C -7.770 -7.652 -0.435 1.00 . A A . 9 SER CA 1 1
16 9769 1 1 6 SER CB C -8.851 -6.645 -0.840 1.00 . A A . 9 SER CB 1 1
16 9770 1 1 6 SER H H -5.822 -6.796 -0.642 1.00 . A A . 9 SER H 1 1
16 9771 1 1 6 SER HA H -8.115 -8.295 0.361 1.00 . A A . 9 SER HA 1 1
16 9772 1 1 6 SER HB2 H -9.166 -6.040 -0.001 1.00 . A A . 9 SER HB2 1 1
16 9773 1 1 6 SER HB3 H -8.515 -6.018 -1.656 1.00 . A A . 9 SER HB3 1 1
16 9774 1 1 6 SER HG H -10.242 -7.188 -2.134 1.00 . A A . 9 SER HG 1 1
16 9775 1 1 6 SER N N -6.546 -6.932 0.010 1.00 . A A . 9 SER N 1 1
16 9776 1 1 6 SER O O -6.738 -7.950 -2.531 1.00 . A A . 9 SER O 1 1
16 9777 1 1 6 SER OG O -9.928 -7.473 -1.266 1.00 . A A . 9 SER OG 1 1
16 9778 1 1 7 TYR C C -8.593 -11.276 -3.406 1.00 . A A . 10 TYR C 1 1
16 9779 1 1 7 TYR CA C -7.350 -10.620 -2.782 1.00 . A A . 10 TYR CA 1 1
16 9780 1 1 7 TYR CB C -6.350 -11.678 -2.273 1.00 . A A . 10 TYR CB 1 1
16 9781 1 1 7 TYR CD1 C -7.539 -13.158 -0.610 1.00 . A A . 10 TYR CD1 1 1
16 9782 1 1 7 TYR CD2 C -5.989 -11.565 0.237 1.00 . A A . 10 TYR CD2 1 1
16 9783 1 1 7 TYR CE1 C -7.792 -13.591 0.675 1.00 . A A . 10 TYR CE1 1 1
16 9784 1 1 7 TYR CE2 C -6.242 -11.999 1.523 1.00 . A A . 10 TYR CE2 1 1
16 9785 1 1 7 TYR CG C -6.637 -12.146 -0.839 1.00 . A A . 10 TYR CG 1 1
16 9786 1 1 7 TYR CZ C -7.149 -13.020 1.750 1.00 . A A . 10 TYR CZ 1 1
16 9787 1 1 7 TYR H H -8.187 -10.141 -0.912 1.00 . A A . 10 TYR H 1 1
16 9788 1 1 7 TYR HA H -6.894 -9.999 -3.516 1.00 . A A . 10 TYR HA 1 1
16 9789 1 1 7 TYR HB2 H -6.355 -12.526 -2.941 1.00 . A A . 10 TYR HB2 1 1
16 9790 1 1 7 TYR HB3 H -5.361 -11.256 -2.278 1.00 . A A . 10 TYR HB3 1 1
16 9791 1 1 7 TYR HD1 H -8.048 -13.614 -1.444 1.00 . A A . 10 TYR HD1 1 1
16 9792 1 1 7 TYR HD2 H -5.277 -10.765 0.070 1.00 . A A . 10 TYR HD2 1 1
16 9793 1 1 7 TYR HE1 H -8.501 -14.387 0.847 1.00 . A A . 10 TYR HE1 1 1
16 9794 1 1 7 TYR HE2 H -5.722 -11.530 2.346 1.00 . A A . 10 TYR HE2 1 1
16 9795 1 1 7 TYR HH H -6.948 -12.961 3.665 1.00 . A A . 10 TYR HH 1 1
16 9796 1 1 7 TYR N N -7.703 -9.745 -1.646 1.00 . A A . 10 TYR N 1 1
16 9797 1 1 7 TYR O O -8.498 -12.069 -4.327 1.00 . A A . 10 TYR O 1 1
16 9798 1 1 7 TYR OH O -7.423 -13.491 3.018 1.00 . A A . 10 TYR OH 1 1
16 9799 1 1 8 ASP C C -11.071 -11.133 -4.902 1.00 . A A . 11 ASP C 1 1
16 9800 1 1 8 ASP CA C -11.015 -11.494 -3.418 1.00 . A A . 11 ASP CA 1 1
16 9801 1 1 8 ASP CB C -12.271 -10.887 -2.708 1.00 . A A . 11 ASP CB 1 1
16 9802 1 1 8 ASP CG C -11.932 -9.611 -1.926 1.00 . A A . 11 ASP CG 1 1
16 9803 1 1 8 ASP H H -9.754 -10.285 -2.147 1.00 . A A . 11 ASP H 1 1
16 9804 1 1 8 ASP HA H -10.975 -12.563 -3.300 1.00 . A A . 11 ASP HA 1 1
16 9805 1 1 8 ASP HB2 H -13.034 -10.650 -3.436 1.00 . A A . 11 ASP HB2 1 1
16 9806 1 1 8 ASP HB3 H -12.681 -11.613 -2.022 1.00 . A A . 11 ASP HB3 1 1
16 9807 1 1 8 ASP N N -9.739 -10.923 -2.885 1.00 . A A . 11 ASP N 1 1
16 9808 1 1 8 ASP O O -11.015 -9.970 -5.251 1.00 . A A . 11 ASP O 1 1
16 9809 1 1 8 ASP OD1 O -11.403 -9.799 -0.841 1.00 . A A . 11 ASP OD1 1 1
16 9810 1 1 8 ASP OD2 O -12.214 -8.545 -2.446 1.00 . A A . 11 ASP OD2 1 1
16 9811 1 1 9 GLY C C -9.967 -11.195 -7.681 1.00 . A A . 12 GLY C 1 1
16 9812 1 1 9 GLY CA C -11.239 -11.885 -7.198 1.00 . A A . 12 GLY CA 1 1
16 9813 1 1 9 GLY H H -11.218 -13.051 -5.382 1.00 . A A . 12 GLY H 1 1
16 9814 1 1 9 GLY HA2 H -11.346 -12.823 -7.724 1.00 . A A . 12 GLY HA2 1 1
16 9815 1 1 9 GLY HA3 H -12.084 -11.252 -7.428 1.00 . A A . 12 GLY HA3 1 1
16 9816 1 1 9 GLY N N -11.178 -12.136 -5.729 1.00 . A A . 12 GLY N 1 1
16 9817 1 1 9 GLY O O -10.055 -10.344 -8.539 1.00 . A A . 12 GLY O 1 1
16 9818 1 1 10 TYR C C -6.880 -11.735 -8.672 1.00 . A A . 13 TYR C 1 1
16 9819 1 1 10 TYR CA C -7.545 -10.936 -7.548 1.00 . A A . 13 TYR CA 1 1
16 9820 1 1 10 TYR CB C -6.594 -10.858 -6.314 1.00 . A A . 13 TYR CB 1 1
16 9821 1 1 10 TYR CD1 C -4.285 -11.055 -7.356 1.00 . A A . 13 TYR CD1 1 1
16 9822 1 1 10 TYR CD2 C -4.905 -8.947 -6.452 1.00 . A A . 13 TYR CD2 1 1
16 9823 1 1 10 TYR CE1 C -3.070 -10.543 -7.732 1.00 . A A . 13 TYR CE1 1 1
16 9824 1 1 10 TYR CE2 C -3.679 -8.438 -6.832 1.00 . A A . 13 TYR CE2 1 1
16 9825 1 1 10 TYR CG C -5.222 -10.267 -6.713 1.00 . A A . 13 TYR CG 1 1
16 9826 1 1 10 TYR CZ C -2.758 -9.236 -7.480 1.00 . A A . 13 TYR CZ 1 1
16 9827 1 1 10 TYR H H -8.853 -12.236 -6.406 1.00 . A A . 13 TYR H 1 1
16 9828 1 1 10 TYR HA H -7.742 -9.953 -7.971 1.00 . A A . 13 TYR HA 1 1
16 9829 1 1 10 TYR HB2 H -7.048 -10.215 -5.578 1.00 . A A . 13 TYR HB2 1 1
16 9830 1 1 10 TYR HB3 H -6.437 -11.840 -5.875 1.00 . A A . 13 TYR HB3 1 1
16 9831 1 1 10 TYR HD1 H -4.509 -12.090 -7.569 1.00 . A A . 13 TYR HD1 1 1
16 9832 1 1 10 TYR HD2 H -5.619 -8.310 -5.948 1.00 . A A . 13 TYR HD2 1 1
16 9833 1 1 10 TYR HE1 H -2.351 -11.175 -8.224 1.00 . A A . 13 TYR HE1 1 1
16 9834 1 1 10 TYR HE2 H -3.441 -7.409 -6.608 1.00 . A A . 13 TYR HE2 1 1
16 9835 1 1 10 TYR HH H -1.713 -8.320 -8.753 1.00 . A A . 13 TYR HH 1 1
16 9836 1 1 10 TYR N N -8.842 -11.559 -7.119 1.00 . A A . 13 TYR N 1 1
16 9837 1 1 10 TYR O O -6.015 -11.203 -9.329 1.00 . A A . 13 TYR O 1 1
16 9838 1 1 10 TYR OH O -1.541 -8.747 -7.903 1.00 . A A . 13 TYR OH 1 1
16 9839 1 1 11 CYS C C -7.765 -14.101 -10.972 1.00 . A A . 14 CYS C 1 1
16 9840 1 1 11 CYS CA C -6.668 -13.798 -9.941 1.00 . A A . 14 CYS CA 1 1
16 9841 1 1 11 CYS CB C -6.117 -15.021 -9.224 1.00 . A A . 14 CYS CB 1 1
16 9842 1 1 11 CYS H H -7.968 -13.339 -8.307 1.00 . A A . 14 CYS H 1 1
16 9843 1 1 11 CYS HA H -5.850 -13.273 -10.416 1.00 . A A . 14 CYS HA 1 1
16 9844 1 1 11 CYS HB2 H -6.895 -15.700 -8.923 1.00 . A A . 14 CYS HB2 1 1
16 9845 1 1 11 CYS HB3 H -5.524 -15.558 -9.924 1.00 . A A . 14 CYS HB3 1 1
16 9846 1 1 11 CYS N N -7.271 -12.961 -8.870 1.00 . A A . 14 CYS N 1 1
16 9847 1 1 11 CYS O O -8.928 -14.134 -10.618 1.00 . A A . 14 CYS O 1 1
16 9848 1 1 11 CYS SG S -5.085 -14.615 -7.789 1.00 . A A . 14 CYS SG 1 1
16 9849 1 1 12 LEU C C -8.370 -16.045 -13.817 1.00 . A A . 15 LEU C 1 1
16 9850 1 1 12 LEU CA C -8.373 -14.598 -13.295 1.00 . A A . 15 LEU CA 1 1
16 9851 1 1 12 LEU CB C -8.086 -13.666 -14.495 1.00 . A A . 15 LEU CB 1 1
16 9852 1 1 12 LEU CD1 C -9.081 -11.371 -14.306 1.00 . A A . 15 LEU CD1 1 1
16 9853 1 1 12 LEU CD2 C -9.273 -12.623 -16.471 1.00 . A A . 15 LEU CD2 1 1
16 9854 1 1 12 LEU CG C -9.278 -12.772 -14.924 1.00 . A A . 15 LEU CG 1 1
16 9855 1 1 12 LEU H H -6.416 -14.244 -12.423 1.00 . A A . 15 LEU H 1 1
16 9856 1 1 12 LEU HA H -9.362 -14.404 -12.910 1.00 . A A . 15 LEU HA 1 1
16 9857 1 1 12 LEU HB2 H -7.243 -13.039 -14.272 1.00 . A A . 15 LEU HB2 1 1
16 9858 1 1 12 LEU HB3 H -7.800 -14.286 -15.328 1.00 . A A . 15 LEU HB3 1 1
16 9859 1 1 12 LEU HD11 H -8.118 -10.951 -14.563 1.00 . A A . 15 LEU HD11 1 1
16 9860 1 1 12 LEU HD12 H -9.843 -10.674 -14.613 1.00 . A A . 15 LEU HD12 1 1
16 9861 1 1 12 LEU HD13 H -9.117 -11.452 -13.235 1.00 . A A . 15 LEU HD13 1 1
16 9862 1 1 12 LEU HD21 H -8.485 -13.209 -16.926 1.00 . A A . 15 LEU HD21 1 1
16 9863 1 1 12 LEU HD22 H -10.211 -12.958 -16.882 1.00 . A A . 15 LEU HD22 1 1
16 9864 1 1 12 LEU HD23 H -9.127 -11.590 -16.753 1.00 . A A . 15 LEU HD23 1 1
16 9865 1 1 12 LEU HG H -10.220 -13.192 -14.595 1.00 . A A . 15 LEU HG 1 1
16 9866 1 1 12 LEU N N -7.375 -14.301 -12.204 1.00 . A A . 15 LEU N 1 1
16 9867 1 1 12 LEU O O -9.395 -16.572 -14.192 1.00 . A A . 15 LEU O 1 1
16 9868 1 1 13 ASN C C -6.083 -19.036 -13.650 1.00 . A A . 16 ASN C 1 1
16 9869 1 1 13 ASN CA C -7.067 -18.052 -14.342 1.00 . A A . 16 ASN CA 1 1
16 9870 1 1 13 ASN CB C -6.681 -18.003 -15.821 1.00 . A A . 16 ASN CB 1 1
16 9871 1 1 13 ASN CG C -7.868 -17.941 -16.748 1.00 . A A . 16 ASN CG 1 1
16 9872 1 1 13 ASN H H -6.464 -16.118 -13.502 1.00 . A A . 16 ASN H 1 1
16 9873 1 1 13 ASN HA H -8.044 -18.497 -14.255 1.00 . A A . 16 ASN HA 1 1
16 9874 1 1 13 ASN HB2 H -6.037 -17.166 -16.043 1.00 . A A . 16 ASN HB2 1 1
16 9875 1 1 13 ASN HB3 H -6.184 -18.928 -16.049 1.00 . A A . 16 ASN HB3 1 1
16 9876 1 1 13 ASN HD21 H -8.209 -16.016 -16.428 1.00 . A A . 16 ASN HD21 1 1
16 9877 1 1 13 ASN HD22 H -9.252 -16.800 -17.517 1.00 . A A . 16 ASN HD22 1 1
16 9878 1 1 13 ASN N N -7.209 -16.638 -13.840 1.00 . A A . 16 ASN N 1 1
16 9879 1 1 13 ASN ND2 N -8.492 -16.820 -16.907 1.00 . A A . 16 ASN ND2 1 1
16 9880 1 1 13 ASN O O -6.463 -19.836 -12.821 1.00 . A A . 16 ASN O 1 1
16 9881 1 1 13 ASN OD1 O -8.243 -18.922 -17.356 1.00 . A A . 16 ASN OD1 1 1
16 9882 1 1 14 GLY C C -3.155 -19.134 -12.238 1.00 . A A . 17 GLY C 1 1
16 9883 1 1 14 GLY CA C -3.773 -19.834 -13.438 1.00 . A A . 17 GLY CA 1 1
16 9884 1 1 14 GLY H H -4.533 -18.278 -14.672 1.00 . A A . 17 GLY H 1 1
16 9885 1 1 14 GLY HA2 H -4.202 -20.778 -13.160 1.00 . A A . 17 GLY HA2 1 1
16 9886 1 1 14 GLY HA3 H -3.003 -20.011 -14.176 1.00 . A A . 17 GLY HA3 1 1
16 9887 1 1 14 GLY N N -4.822 -18.940 -14.018 1.00 . A A . 17 GLY N 1 1
16 9888 1 1 14 GLY O O -2.198 -19.589 -11.657 1.00 . A A . 17 GLY O 1 1
16 9889 1 1 15 GLY C C -3.229 -17.875 -9.507 1.00 . A A . 18 GLY C 1 1
16 9890 1 1 15 GLY CA C -3.370 -17.148 -10.821 1.00 . A A . 18 GLY CA 1 1
16 9891 1 1 15 GLY H H -4.518 -17.739 -12.461 1.00 . A A . 18 GLY H 1 1
16 9892 1 1 15 GLY HA2 H -2.446 -16.651 -11.061 1.00 . A A . 18 GLY HA2 1 1
16 9893 1 1 15 GLY HA3 H -4.113 -16.387 -10.722 1.00 . A A . 18 GLY HA3 1 1
16 9894 1 1 15 GLY N N -3.761 -18.021 -11.934 1.00 . A A . 18 GLY N 1 1
16 9895 1 1 15 GLY O O -4.172 -18.119 -8.776 1.00 . A A . 18 GLY O 1 1
16 9896 1 1 16 VAL C C -1.324 -17.783 -7.064 1.00 . A A . 19 VAL C 1 1
16 9897 1 1 16 VAL CA C -1.673 -18.921 -8.009 1.00 . A A . 19 VAL CA 1 1
16 9898 1 1 16 VAL CB C -0.472 -19.886 -8.306 1.00 . A A . 19 VAL CB 1 1
16 9899 1 1 16 VAL CG1 C 0.647 -19.821 -7.230 1.00 . A A . 19 VAL CG1 1 1
16 9900 1 1 16 VAL CG2 C -1.006 -21.314 -8.399 1.00 . A A . 19 VAL CG2 1 1
16 9901 1 1 16 VAL H H -1.330 -18.024 -9.927 1.00 . A A . 19 VAL H 1 1
16 9902 1 1 16 VAL HA H -2.564 -19.392 -7.626 1.00 . A A . 19 VAL HA 1 1
16 9903 1 1 16 VAL HB H -0.049 -19.640 -9.267 1.00 . A A . 19 VAL HB 1 1
16 9904 1 1 16 VAL HG11 H 0.226 -19.853 -6.236 1.00 . A A . 19 VAL HG11 1 1
16 9905 1 1 16 VAL HG12 H 1.340 -20.639 -7.345 1.00 . A A . 19 VAL HG12 1 1
16 9906 1 1 16 VAL HG13 H 1.203 -18.899 -7.324 1.00 . A A . 19 VAL HG13 1 1
16 9907 1 1 16 VAL HG21 H -1.762 -21.357 -9.170 1.00 . A A . 19 VAL HG21 1 1
16 9908 1 1 16 VAL HG22 H -0.205 -21.990 -8.661 1.00 . A A . 19 VAL HG22 1 1
16 9909 1 1 16 VAL HG23 H -1.439 -21.614 -7.456 1.00 . A A . 19 VAL HG23 1 1
16 9910 1 1 16 VAL N N -2.009 -18.217 -9.260 1.00 . A A . 19 VAL N 1 1
16 9911 1 1 16 VAL O O -0.289 -17.151 -7.167 1.00 . A A . 19 VAL O 1 1
16 9912 1 1 17 ABA C C -0.777 -16.821 -4.390 1.00 . A A . 20 ABA C 1 1
16 9913 1 1 17 ABA CA C -2.047 -16.493 -5.175 1.00 . A A . 20 ABA CA 1 1
16 9914 1 1 17 ABA CB C -3.300 -16.462 -4.282 1.00 . A A . 20 ABA CB 1 1
16 9915 1 1 17 ABA CG C -3.147 -15.411 -3.123 1.00 . A A . 20 ABA CG 1 1
16 9916 1 1 17 ABA H H -3.050 -18.109 -6.159 1.00 . A A . 20 ABA H 1 1
16 9917 1 1 17 ABA HA H -1.921 -15.556 -5.700 1.00 . A A . 20 ABA HA 1 1
16 9918 1 1 17 ABA HB2 H -3.464 -17.427 -3.841 1.00 . A A . 20 ABA HB2 1 1
16 9919 1 1 17 ABA HB3 H -4.134 -16.284 -4.951 1.00 . A A . 20 ABA HB3 1 1
16 9920 1 1 17 ABA HG1 H -3.426 -15.843 -2.177 1.00 . A A . 20 ABA HG1 1 1
16 9921 1 1 17 ABA HG2 H -3.781 -14.552 -3.297 1.00 . A A . 20 ABA HG2 1 1
16 9922 1 1 17 ABA HG3 H -2.122 -15.074 -3.013 1.00 . A A . 20 ABA HG3 1 1
16 9923 1 1 17 ABA N N -2.238 -17.564 -6.169 1.00 . A A . 20 ABA N 1 1
16 9924 1 1 17 ABA O O -0.709 -17.800 -3.668 1.00 . A A . 20 ABA O 1 1
16 9925 1 1 18 MET C C 1.776 -14.688 -3.442 1.00 . A A . 21 MET C 1 1
16 9926 1 1 18 MET CA C 1.507 -16.110 -3.916 1.00 . A A . 21 MET CA 1 1
16 9927 1 1 18 MET CB C 2.587 -16.583 -4.931 1.00 . A A . 21 MET CB 1 1
16 9928 1 1 18 MET CE C 5.370 -16.548 -6.241 1.00 . A A . 21 MET CE 1 1
16 9929 1 1 18 MET CG C 2.722 -15.634 -6.146 1.00 . A A . 21 MET CG 1 1
16 9930 1 1 18 MET H H 0.071 -15.209 -5.198 1.00 . A A . 21 MET H 1 1
16 9931 1 1 18 MET HA H 1.418 -16.774 -3.067 1.00 . A A . 21 MET HA 1 1
16 9932 1 1 18 MET HB2 H 3.534 -16.655 -4.421 1.00 . A A . 21 MET HB2 1 1
16 9933 1 1 18 MET HB3 H 2.312 -17.562 -5.292 1.00 . A A . 21 MET HB3 1 1
16 9934 1 1 18 MET HE1 H 5.516 -15.898 -5.391 1.00 . A A . 21 MET HE1 1 1
16 9935 1 1 18 MET HE2 H 5.088 -17.536 -5.908 1.00 . A A . 21 MET HE2 1 1
16 9936 1 1 18 MET HE3 H 6.296 -16.616 -6.796 1.00 . A A . 21 MET HE3 1 1
16 9937 1 1 18 MET HG2 H 1.805 -15.708 -6.712 1.00 . A A . 21 MET HG2 1 1
16 9938 1 1 18 MET HG3 H 2.802 -14.618 -5.793 1.00 . A A . 21 MET HG3 1 1
16 9939 1 1 18 MET N N 0.192 -15.976 -4.591 1.00 . A A . 21 MET N 1 1
16 9940 1 1 18 MET O O 1.102 -13.771 -3.867 1.00 . A A . 21 MET O 1 1
16 9941 1 1 18 MET SD S 4.079 -15.880 -7.322 1.00 . A A . 21 MET SD 1 1
16 9942 1 1 19 HIS C C 4.301 -12.686 -2.769 1.00 . A A . 22 HIS C 1 1
16 9943 1 1 19 HIS CA C 2.983 -13.075 -2.145 1.00 . A A . 22 HIS CA 1 1
16 9944 1 1 19 HIS CB C 3.083 -13.028 -0.642 1.00 . A A . 22 HIS CB 1 1
16 9945 1 1 19 HIS CD2 C 3.165 -11.217 1.214 1.00 . A A . 22 HIS CD2 1 1
16 9946 1 1 19 HIS CE1 C 3.244 -9.578 0.020 1.00 . A A . 22 HIS CE1 1 1
16 9947 1 1 19 HIS CG C 3.149 -11.589 -0.109 1.00 . A A . 22 HIS CG 1 1
16 9948 1 1 19 HIS H H 3.296 -15.209 -2.265 1.00 . A A . 22 HIS H 1 1
16 9949 1 1 19 HIS HA H 2.192 -12.436 -2.488 1.00 . A A . 22 HIS HA 1 1
16 9950 1 1 19 HIS HB2 H 2.206 -13.503 -0.236 1.00 . A A . 22 HIS HB2 1 1
16 9951 1 1 19 HIS HB3 H 3.978 -13.549 -0.343 1.00 . A A . 22 HIS HB3 1 1
16 9952 1 1 19 HIS HD1 H 3.201 -10.425 -1.842 1.00 . A A . 22 HIS HD1 1 1
16 9953 1 1 19 HIS HD2 H 3.134 -11.889 2.061 1.00 . A A . 22 HIS HD2 1 1
16 9954 1 1 19 HIS HE1 H 3.303 -8.546 -0.290 1.00 . A A . 22 HIS HE1 1 1
16 9955 1 1 19 HIS N N 2.737 -14.477 -2.595 1.00 . A A . 22 HIS N 1 1
16 9956 1 1 19 HIS ND1 N 3.200 -10.531 -0.867 1.00 . A A . 22 HIS ND1 1 1
16 9957 1 1 19 HIS NE2 N 3.226 -9.916 1.283 1.00 . A A . 22 HIS NE2 1 1
16 9958 1 1 19 HIS O O 5.276 -13.389 -2.599 1.00 . A A . 22 HIS O 1 1
16 9959 1 1 20 ILE C C 6.196 -9.947 -3.378 1.00 . A A . 23 ILE C 1 1
16 9960 1 1 20 ILE CA C 5.544 -11.130 -4.119 1.00 . A A . 23 ILE CA 1 1
16 9961 1 1 20 ILE CB C 5.133 -10.778 -5.579 1.00 . A A . 23 ILE CB 1 1
16 9962 1 1 20 ILE CD1 C 5.427 -12.951 -6.832 1.00 . A A . 23 ILE CD1 1 1
16 9963 1 1 20 ILE CG1 C 6.025 -11.558 -6.537 1.00 . A A . 23 ILE CG1 1 1
16 9964 1 1 20 ILE CG2 C 5.228 -9.252 -5.849 1.00 . A A . 23 ILE CG2 1 1
16 9965 1 1 20 ILE H H 3.507 -11.028 -3.604 1.00 . A A . 23 ILE H 1 1
16 9966 1 1 20 ILE HA H 6.203 -11.964 -4.121 1.00 . A A . 23 ILE HA 1 1
16 9967 1 1 20 ILE HB H 4.111 -11.068 -5.758 1.00 . A A . 23 ILE HB 1 1
16 9968 1 1 20 ILE HD11 H 4.958 -13.370 -5.954 1.00 . A A . 23 ILE HD11 1 1
16 9969 1 1 20 ILE HD12 H 4.694 -12.888 -7.623 1.00 . A A . 23 ILE HD12 1 1
16 9970 1 1 20 ILE HD13 H 6.202 -13.628 -7.157 1.00 . A A . 23 ILE HD13 1 1
16 9971 1 1 20 ILE HG12 H 6.102 -10.997 -7.445 1.00 . A A . 23 ILE HG12 1 1
16 9972 1 1 20 ILE HG13 H 7.009 -11.660 -6.109 1.00 . A A . 23 ILE HG13 1 1
16 9973 1 1 20 ILE HG21 H 4.876 -8.737 -4.971 1.00 . A A . 23 ILE HG21 1 1
16 9974 1 1 20 ILE HG22 H 6.261 -8.965 -5.997 1.00 . A A . 23 ILE HG22 1 1
16 9975 1 1 20 ILE HG23 H 4.643 -8.949 -6.696 1.00 . A A . 23 ILE HG23 1 1
16 9976 1 1 20 ILE N N 4.301 -11.585 -3.468 1.00 . A A . 23 ILE N 1 1
16 9977 1 1 20 ILE O O 7.072 -9.291 -3.908 1.00 . A A . 23 ILE O 1 1
16 9978 1 1 21 GLU C C 7.637 -8.142 -1.716 1.00 . A A . 24 GLU C 1 1
16 9979 1 1 21 GLU CA C 6.249 -8.599 -1.318 1.00 . A A . 24 GLU CA 1 1
16 9980 1 1 21 GLU CB C 6.263 -9.028 0.184 1.00 . A A . 24 GLU CB 1 1
16 9981 1 1 21 GLU CD C 6.659 -6.653 0.972 1.00 . A A . 24 GLU CD 1 1
16 9982 1 1 21 GLU CG C 5.701 -7.856 1.050 1.00 . A A . 24 GLU CG 1 1
16 9983 1 1 21 GLU H H 5.059 -10.349 -1.873 1.00 . A A . 24 GLU H 1 1
16 9984 1 1 21 GLU HA H 5.603 -7.774 -1.530 1.00 . A A . 24 GLU HA 1 1
16 9985 1 1 21 GLU HB2 H 5.671 -9.918 0.336 1.00 . A A . 24 GLU HB2 1 1
16 9986 1 1 21 GLU HB3 H 7.272 -9.245 0.513 1.00 . A A . 24 GLU HB3 1 1
16 9987 1 1 21 GLU HG2 H 4.730 -7.534 0.707 1.00 . A A . 24 GLU HG2 1 1
16 9988 1 1 21 GLU HG3 H 5.602 -8.159 2.082 1.00 . A A . 24 GLU HG3 1 1
16 9989 1 1 21 GLU N N 5.741 -9.725 -2.177 1.00 . A A . 24 GLU N 1 1
16 9990 1 1 21 GLU O O 7.891 -6.997 -2.018 1.00 . A A . 24 GLU O 1 1
16 9991 1 1 21 GLU OE1 O 7.701 -6.755 1.599 1.00 . A A . 24 GLU OE1 1 1
16 9992 1 1 21 GLU OE2 O 6.290 -5.712 0.292 1.00 . A A . 24 GLU OE2 1 1
16 9993 1 1 22 SER C C 10.279 -7.965 -3.022 1.00 . A A . 25 SER C 1 1
16 9994 1 1 22 SER CA C 9.907 -9.048 -2.015 1.00 . A A . 25 SER CA 1 1
16 9995 1 1 22 SER CB C 10.282 -10.408 -2.533 1.00 . A A . 25 SER CB 1 1
16 9996 1 1 22 SER H H 8.098 -9.998 -1.398 1.00 . A A . 25 SER H 1 1
16 9997 1 1 22 SER HA H 10.414 -8.813 -1.107 1.00 . A A . 25 SER HA 1 1
16 9998 1 1 22 SER HB2 H 9.639 -10.672 -3.368 1.00 . A A . 25 SER HB2 1 1
16 9999 1 1 22 SER HB3 H 11.318 -10.472 -2.819 1.00 . A A . 25 SER HB3 1 1
16 10000 1 1 22 SER HG H 10.795 -11.612 -1.075 1.00 . A A . 25 SER HG 1 1
16 10001 1 1 22 SER N N 8.464 -9.134 -1.675 1.00 . A A . 25 SER N 1 1
16 10002 1 1 22 SER O O 11.243 -7.241 -2.883 1.00 . A A . 25 SER O 1 1
16 10003 1 1 22 SER OG O 9.976 -11.238 -1.417 1.00 . A A . 25 SER OG 1 1
16 10004 1 1 23 LEU C C 8.459 -5.967 -5.096 1.00 . A A . 26 LEU C 1 1
16 10005 1 1 23 LEU CA C 9.585 -6.976 -5.144 1.00 . A A . 26 LEU CA 1 1
16 10006 1 1 23 LEU CB C 9.502 -7.671 -6.545 1.00 . A A . 26 LEU CB 1 1
16 10007 1 1 23 LEU CD1 C 8.760 -9.713 -7.790 1.00 . A A . 26 LEU CD1 1 1
16 10008 1 1 23 LEU CD2 C 10.494 -9.925 -5.980 1.00 . A A . 26 LEU CD2 1 1
16 10009 1 1 23 LEU CG C 9.221 -9.162 -6.423 1.00 . A A . 26 LEU CG 1 1
16 10010 1 1 23 LEU H H 8.724 -8.588 -3.980 1.00 . A A . 26 LEU H 1 1
16 10011 1 1 23 LEU HA H 10.524 -6.479 -5.065 1.00 . A A . 26 LEU HA 1 1
16 10012 1 1 23 LEU HB2 H 8.693 -7.225 -7.111 1.00 . A A . 26 LEU HB2 1 1
16 10013 1 1 23 LEU HB3 H 10.415 -7.500 -7.090 1.00 . A A . 26 LEU HB3 1 1
16 10014 1 1 23 LEU HD11 H 7.871 -9.198 -8.126 1.00 . A A . 26 LEU HD11 1 1
16 10015 1 1 23 LEU HD12 H 9.534 -9.587 -8.535 1.00 . A A . 26 LEU HD12 1 1
16 10016 1 1 23 LEU HD13 H 8.530 -10.765 -7.710 1.00 . A A . 26 LEU HD13 1 1
16 10017 1 1 23 LEU HD21 H 11.026 -9.384 -5.211 1.00 . A A . 26 LEU HD21 1 1
16 10018 1 1 23 LEU HD22 H 10.224 -10.899 -5.598 1.00 . A A . 26 LEU HD22 1 1
16 10019 1 1 23 LEU HD23 H 11.168 -10.059 -6.815 1.00 . A A . 26 LEU HD23 1 1
16 10020 1 1 23 LEU HG H 8.433 -9.220 -5.692 1.00 . A A . 26 LEU HG 1 1
16 10021 1 1 23 LEU N N 9.450 -7.938 -4.015 1.00 . A A . 26 LEU N 1 1
16 10022 1 1 23 LEU O O 8.644 -4.805 -5.398 1.00 . A A . 26 LEU O 1 1
16 10023 1 1 24 ASP C C 5.123 -5.756 -3.549 1.00 . A A . 27 ASP C 1 1
16 10024 1 1 24 ASP CA C 6.139 -5.519 -4.653 1.00 . A A . 27 ASP CA 1 1
16 10025 1 1 24 ASP CB C 5.420 -5.554 -6.037 1.00 . A A . 27 ASP CB 1 1
16 10026 1 1 24 ASP CG C 6.187 -4.671 -7.038 1.00 . A A . 27 ASP CG 1 1
16 10027 1 1 24 ASP H H 7.225 -7.385 -4.460 1.00 . A A . 27 ASP H 1 1
16 10028 1 1 24 ASP HA H 6.528 -4.534 -4.467 1.00 . A A . 27 ASP HA 1 1
16 10029 1 1 24 ASP HB2 H 5.381 -6.563 -6.422 1.00 . A A . 27 ASP HB2 1 1
16 10030 1 1 24 ASP HB3 H 4.407 -5.183 -5.954 1.00 . A A . 27 ASP HB3 1 1
16 10031 1 1 24 ASP N N 7.303 -6.443 -4.716 1.00 . A A . 27 ASP N 1 1
16 10032 1 1 24 ASP O O 5.157 -5.121 -2.514 1.00 . A A . 27 ASP O 1 1
16 10033 1 1 24 ASP OD1 O 6.031 -3.464 -6.929 1.00 . A A . 27 ASP OD1 1 1
16 10034 1 1 24 ASP OD2 O 6.883 -5.256 -7.854 1.00 . A A . 27 ASP OD2 1 1
16 10035 1 1 25 SER C C 2.629 -8.369 -2.966 1.00 . A A . 28 SER C 1 1
16 10036 1 1 25 SER CA C 3.166 -6.967 -2.771 1.00 . A A . 28 SER CA 1 1
16 10037 1 1 25 SER CB C 2.097 -5.825 -2.933 1.00 . A A . 28 SER CB 1 1
16 10038 1 1 25 SER H H 4.260 -7.175 -4.652 1.00 . A A . 28 SER H 1 1
16 10039 1 1 25 SER HA H 3.564 -6.911 -1.778 1.00 . A A . 28 SER HA 1 1
16 10040 1 1 25 SER HB2 H 1.779 -5.490 -1.957 1.00 . A A . 28 SER HB2 1 1
16 10041 1 1 25 SER HB3 H 2.548 -4.982 -3.437 1.00 . A A . 28 SER HB3 1 1
16 10042 1 1 25 SER HG H 1.182 -6.924 -4.367 1.00 . A A . 28 SER HG 1 1
16 10043 1 1 25 SER N N 4.223 -6.675 -3.799 1.00 . A A . 28 SER N 1 1
16 10044 1 1 25 SER O O 3.383 -9.278 -3.218 1.00 . A A . 28 SER O 1 1
16 10045 1 1 25 SER OG O 0.963 -6.261 -3.688 1.00 . A A . 28 SER OG 1 1
16 10046 1 1 26 TYR C C 0.365 -9.887 -4.502 1.00 . A A . 29 TYR C 1 1
16 10047 1 1 26 TYR CA C 0.736 -9.897 -3.032 1.00 . A A . 29 TYR CA 1 1
16 10048 1 1 26 TYR CB C -0.535 -10.039 -2.151 1.00 . A A . 29 TYR CB 1 1
16 10049 1 1 26 TYR CD1 C -1.418 -12.048 -3.355 1.00 . A A . 29 TYR CD1 1 1
16 10050 1 1 26 TYR CD2 C -2.819 -10.139 -3.256 1.00 . A A . 29 TYR CD2 1 1
16 10051 1 1 26 TYR CE1 C -2.358 -12.698 -4.091 1.00 . A A . 29 TYR CE1 1 1
16 10052 1 1 26 TYR CE2 C -3.766 -10.806 -3.996 1.00 . A A . 29 TYR CE2 1 1
16 10053 1 1 26 TYR CG C -1.632 -10.764 -2.932 1.00 . A A . 29 TYR CG 1 1
16 10054 1 1 26 TYR CZ C -3.538 -12.094 -4.418 1.00 . A A . 29 TYR CZ 1 1
16 10055 1 1 26 TYR H H 0.822 -7.752 -2.620 1.00 . A A . 29 TYR H 1 1
16 10056 1 1 26 TYR HA H 1.461 -10.698 -2.920 1.00 . A A . 29 TYR HA 1 1
16 10057 1 1 26 TYR HB2 H -0.307 -10.596 -1.256 1.00 . A A . 29 TYR HB2 1 1
16 10058 1 1 26 TYR HB3 H -0.914 -9.066 -1.908 1.00 . A A . 29 TYR HB3 1 1
16 10059 1 1 26 TYR HD1 H -0.505 -12.554 -3.096 1.00 . A A . 29 TYR HD1 1 1
16 10060 1 1 26 TYR HD2 H -3.014 -9.126 -2.935 1.00 . A A . 29 TYR HD2 1 1
16 10061 1 1 26 TYR HE1 H -2.158 -13.695 -4.437 1.00 . A A . 29 TYR HE1 1 1
16 10062 1 1 26 TYR HE2 H -4.691 -10.313 -4.246 1.00 . A A . 29 TYR HE2 1 1
16 10063 1 1 26 TYR HH H -4.017 -13.429 -5.703 1.00 . A A . 29 TYR HH 1 1
16 10064 1 1 26 TYR N N 1.355 -8.545 -2.842 1.00 . A A . 29 TYR N 1 1
16 10065 1 1 26 TYR O O 0.016 -8.848 -5.033 1.00 . A A . 29 TYR O 1 1
16 10066 1 1 26 TYR OH O -4.476 -12.789 -5.148 1.00 . A A . 29 TYR OH 1 1
16 10067 1 1 27 THR C C -0.209 -12.614 -6.858 1.00 . A A . 30 THR C 1 1
16 10068 1 1 27 THR CA C 0.132 -11.163 -6.522 1.00 . A A . 30 THR CA 1 1
16 10069 1 1 27 THR CB C 1.377 -10.602 -7.214 1.00 . A A . 30 THR CB 1 1
16 10070 1 1 27 THR CG2 C 2.349 -11.644 -7.750 1.00 . A A . 30 THR CG2 1 1
16 10071 1 1 27 THR H H 0.730 -11.864 -4.605 1.00 . A A . 30 THR H 1 1
16 10072 1 1 27 THR HA H -0.742 -10.563 -6.706 1.00 . A A . 30 THR HA 1 1
16 10073 1 1 27 THR HB H 1.888 -9.945 -6.516 1.00 . A A . 30 THR HB 1 1
16 10074 1 1 27 THR HG1 H 0.148 -9.353 -8.103 1.00 . A A . 30 THR HG1 1 1
16 10075 1 1 27 THR HG21 H 2.570 -12.375 -6.986 1.00 . A A . 30 THR HG21 1 1
16 10076 1 1 27 THR HG22 H 1.941 -12.147 -8.615 1.00 . A A . 30 THR HG22 1 1
16 10077 1 1 27 THR HG23 H 3.264 -11.150 -8.041 1.00 . A A . 30 THR HG23 1 1
16 10078 1 1 27 THR N N 0.459 -11.048 -5.087 1.00 . A A . 30 THR N 1 1
16 10079 1 1 27 THR O O -0.238 -13.452 -5.979 1.00 . A A . 30 THR O 1 1
16 10080 1 1 27 THR OG1 O 0.903 -9.909 -8.356 1.00 . A A . 30 THR OG1 1 1
16 10081 1 1 28 CYS C C 0.243 -14.797 -9.490 1.00 . A A . 31 CYS C 1 1
16 10082 1 1 28 CYS CA C -0.784 -14.305 -8.466 1.00 . A A . 31 CYS CA 1 1
16 10083 1 1 28 CYS CB C -2.235 -14.332 -9.009 1.00 . A A . 31 CYS CB 1 1
16 10084 1 1 28 CYS H H -0.407 -12.203 -8.798 1.00 . A A . 31 CYS H 1 1
16 10085 1 1 28 CYS HA H -0.720 -14.934 -7.593 1.00 . A A . 31 CYS HA 1 1
16 10086 1 1 28 CYS HB2 H -2.679 -13.349 -8.943 1.00 . A A . 31 CYS HB2 1 1
16 10087 1 1 28 CYS HB3 H -2.235 -14.619 -10.051 1.00 . A A . 31 CYS HB3 1 1
16 10088 1 1 28 CYS N N -0.453 -12.900 -8.105 1.00 . A A . 31 CYS N 1 1
16 10089 1 1 28 CYS O O 0.822 -14.006 -10.209 1.00 . A A . 31 CYS O 1 1
16 10090 1 1 28 CYS SG S -3.289 -15.482 -8.092 1.00 . A A . 31 CYS SG 1 1
16 10091 1 1 29 ASN C C 0.598 -17.408 -11.516 1.00 . A A . 32 ASN C 1 1
16 10092 1 1 29 ASN CA C 1.418 -16.704 -10.454 1.00 . A A . 32 ASN CA 1 1
16 10093 1 1 29 ASN CB C 2.305 -17.692 -9.663 1.00 . A A . 32 ASN CB 1 1
16 10094 1 1 29 ASN CG C 3.528 -18.066 -10.501 1.00 . A A . 32 ASN CG 1 1
16 10095 1 1 29 ASN H H -0.050 -16.648 -8.877 1.00 . A A . 32 ASN H 1 1
16 10096 1 1 29 ASN HA H 2.029 -15.957 -10.939 1.00 . A A . 32 ASN HA 1 1
16 10097 1 1 29 ASN HB2 H 2.646 -17.226 -8.755 1.00 . A A . 32 ASN HB2 1 1
16 10098 1 1 29 ASN HB3 H 1.766 -18.590 -9.413 1.00 . A A . 32 ASN HB3 1 1
16 10099 1 1 29 ASN HD21 H 3.303 -20.022 -10.255 1.00 . A A . 32 ASN HD21 1 1
16 10100 1 1 29 ASN HD22 H 4.608 -19.535 -11.237 1.00 . A A . 32 ASN HD22 1 1
16 10101 1 1 29 ASN N N 0.445 -16.084 -9.509 1.00 . A A . 32 ASN N 1 1
16 10102 1 1 29 ASN ND2 N 3.835 -19.316 -10.676 1.00 . A A . 32 ASN ND2 1 1
16 10103 1 1 29 ASN O O 0.315 -18.584 -11.417 1.00 . A A . 32 ASN O 1 1
16 10104 1 1 29 ASN OD1 O 4.229 -17.218 -11.012 1.00 . A A . 32 ASN OD1 1 1
16 10105 1 1 30 CYS C C 0.142 -18.231 -14.377 1.00 . A A . 33 CYS C 1 1
16 10106 1 1 30 CYS CA C -0.571 -17.138 -13.625 1.00 . A A . 33 CYS CA 1 1
16 10107 1 1 30 CYS CB C -0.870 -15.971 -14.522 1.00 . A A . 33 CYS CB 1 1
16 10108 1 1 30 CYS H H 0.483 -15.683 -12.486 1.00 . A A . 33 CYS H 1 1
16 10109 1 1 30 CYS HA H -1.486 -17.541 -13.224 1.00 . A A . 33 CYS HA 1 1
16 10110 1 1 30 CYS HB2 H -0.033 -15.606 -15.102 1.00 . A A . 33 CYS HB2 1 1
16 10111 1 1 30 CYS HB3 H -1.591 -16.305 -15.245 1.00 . A A . 33 CYS HB3 1 1
16 10112 1 1 30 CYS N N 0.233 -16.627 -12.494 1.00 . A A . 33 CYS N 1 1
16 10113 1 1 30 CYS O O 1.326 -18.442 -14.201 1.00 . A A . 33 CYS O 1 1
16 10114 1 1 30 CYS SG S -1.675 -14.640 -13.598 1.00 . A A . 33 CYS SG 1 1
16 10115 1 1 31 VAL C C 0.941 -19.390 -17.016 1.00 . A A . 34 VAL C 1 1
16 10116 1 1 31 VAL CA C 0.031 -19.988 -15.979 1.00 . A A . 34 VAL CA 1 1
16 10117 1 1 31 VAL CB C -1.069 -20.843 -16.660 1.00 . A A . 34 VAL CB 1 1
16 10118 1 1 31 VAL CG1 C -1.915 -20.049 -17.650 1.00 . A A . 34 VAL CG1 1 1
16 10119 1 1 31 VAL CG2 C -0.533 -22.092 -17.385 1.00 . A A . 34 VAL CG2 1 1
16 10120 1 1 31 VAL H H -1.547 -18.681 -15.330 1.00 . A A . 34 VAL H 1 1
16 10121 1 1 31 VAL HA H 0.642 -20.550 -15.282 1.00 . A A . 34 VAL HA 1 1
16 10122 1 1 31 VAL HB H -1.729 -21.149 -15.882 1.00 . A A . 34 VAL HB 1 1
16 10123 1 1 31 VAL HG11 H -1.942 -19.009 -17.371 1.00 . A A . 34 VAL HG11 1 1
16 10124 1 1 31 VAL HG12 H -1.564 -20.139 -18.666 1.00 . A A . 34 VAL HG12 1 1
16 10125 1 1 31 VAL HG13 H -2.916 -20.451 -17.613 1.00 . A A . 34 VAL HG13 1 1
16 10126 1 1 31 VAL HG21 H 0.148 -22.646 -16.758 1.00 . A A . 34 VAL HG21 1 1
16 10127 1 1 31 VAL HG22 H -1.375 -22.725 -17.629 1.00 . A A . 34 VAL HG22 1 1
16 10128 1 1 31 VAL HG23 H -0.047 -21.830 -18.312 1.00 . A A . 34 VAL HG23 1 1
16 10129 1 1 31 VAL N N -0.602 -18.897 -15.211 1.00 . A A . 34 VAL N 1 1
16 10130 1 1 31 VAL O O 0.843 -18.243 -17.383 1.00 . A A . 34 VAL O 1 1
16 10131 1 1 32 ILE C C 2.085 -19.232 -19.692 1.00 . A A . 35 ILE C 1 1
16 10132 1 1 32 ILE CA C 2.812 -19.881 -18.507 1.00 . A A . 35 ILE CA 1 1
16 10133 1 1 32 ILE CB C 3.549 -21.180 -18.926 1.00 . A A . 35 ILE CB 1 1
16 10134 1 1 32 ILE CD1 C 5.373 -22.047 -20.469 1.00 . A A . 35 ILE CD1 1 1
16 10135 1 1 32 ILE CG1 C 4.290 -20.974 -20.282 1.00 . A A . 35 ILE CG1 1 1
16 10136 1 1 32 ILE CG2 C 2.544 -22.354 -19.037 1.00 . A A . 35 ILE CG2 1 1
16 10137 1 1 32 ILE H H 1.753 -21.145 -17.087 1.00 . A A . 35 ILE H 1 1
16 10138 1 1 32 ILE HA H 3.497 -19.157 -18.086 1.00 . A A . 35 ILE HA 1 1
16 10139 1 1 32 ILE HB H 4.265 -21.407 -18.152 1.00 . A A . 35 ILE HB 1 1
16 10140 1 1 32 ILE HD11 H 5.841 -22.285 -19.525 1.00 . A A . 35 ILE HD11 1 1
16 10141 1 1 32 ILE HD12 H 4.952 -22.950 -20.883 1.00 . A A . 35 ILE HD12 1 1
16 10142 1 1 32 ILE HD13 H 6.138 -21.686 -21.141 1.00 . A A . 35 ILE HD13 1 1
16 10143 1 1 32 ILE HG12 H 3.588 -21.023 -21.105 1.00 . A A . 35 ILE HG12 1 1
16 10144 1 1 32 ILE HG13 H 4.751 -19.995 -20.295 1.00 . A A . 35 ILE HG13 1 1
16 10145 1 1 32 ILE HG21 H 1.690 -22.069 -19.635 1.00 . A A . 35 ILE HG21 1 1
16 10146 1 1 32 ILE HG22 H 3.020 -23.201 -19.506 1.00 . A A . 35 ILE HG22 1 1
16 10147 1 1 32 ILE HG23 H 2.210 -22.667 -18.059 1.00 . A A . 35 ILE HG23 1 1
16 10148 1 1 32 ILE N N 1.803 -20.244 -17.465 1.00 . A A . 35 ILE N 1 1
16 10149 1 1 32 ILE O O 2.649 -18.506 -20.486 1.00 . A A . 35 ILE O 1 1
16 10150 1 1 33 GLY C C -0.696 -17.691 -20.427 1.00 . A A . 36 GLY C 1 1
16 10151 1 1 33 GLY CA C -0.021 -18.990 -20.835 1.00 . A A . 36 GLY CA 1 1
16 10152 1 1 33 GLY H H 0.454 -20.124 -19.070 1.00 . A A . 36 GLY H 1 1
16 10153 1 1 33 GLY HA2 H 0.591 -18.823 -21.700 1.00 . A A . 36 GLY HA2 1 1
16 10154 1 1 33 GLY HA3 H -0.786 -19.707 -21.089 1.00 . A A . 36 GLY HA3 1 1
16 10155 1 1 33 GLY N N 0.822 -19.533 -19.753 1.00 . A A . 36 GLY N 1 1
16 10156 1 1 33 GLY O O -0.970 -16.892 -21.279 1.00 . A A . 36 GLY O 1 1
16 10157 1 1 34 TYR C C -0.650 -15.305 -18.046 1.00 . A A . 37 TYR C 1 1
16 10158 1 1 34 TYR CA C -1.643 -16.154 -18.789 1.00 . A A . 37 TYR CA 1 1
16 10159 1 1 34 TYR CB C -2.876 -16.553 -17.950 1.00 . A A . 37 TYR CB 1 1
16 10160 1 1 34 TYR CD1 C -3.665 -17.981 -19.953 1.00 . A A . 37 TYR CD1 1 1
16 10161 1 1 34 TYR CD2 C -4.432 -18.544 -17.803 1.00 . A A . 37 TYR CD2 1 1
16 10162 1 1 34 TYR CE1 C -4.385 -19.008 -20.493 1.00 . A A . 37 TYR CE1 1 1
16 10163 1 1 34 TYR CE2 C -5.164 -19.586 -18.347 1.00 . A A . 37 TYR CE2 1 1
16 10164 1 1 34 TYR CG C -3.672 -17.722 -18.597 1.00 . A A . 37 TYR CG 1 1
16 10165 1 1 34 TYR CZ C -5.140 -19.820 -19.703 1.00 . A A . 37 TYR CZ 1 1
16 10166 1 1 34 TYR H H -0.713 -18.066 -18.503 1.00 . A A . 37 TYR H 1 1
16 10167 1 1 34 TYR HA H -1.940 -15.552 -19.620 1.00 . A A . 37 TYR HA 1 1
16 10168 1 1 34 TYR HB2 H -2.551 -16.851 -16.968 1.00 . A A . 37 TYR HB2 1 1
16 10169 1 1 34 TYR HB3 H -3.539 -15.704 -17.868 1.00 . A A . 37 TYR HB3 1 1
16 10170 1 1 34 TYR HD1 H -3.083 -17.379 -20.619 1.00 . A A . 37 TYR HD1 1 1
16 10171 1 1 34 TYR HD2 H -4.437 -18.379 -16.740 1.00 . A A . 37 TYR HD2 1 1
16 10172 1 1 34 TYR HE1 H -4.360 -19.181 -21.553 1.00 . A A . 37 TYR HE1 1 1
16 10173 1 1 34 TYR HE2 H -5.760 -20.221 -17.709 1.00 . A A . 37 TYR HE2 1 1
16 10174 1 1 34 TYR HH H -6.634 -20.979 -19.746 1.00 . A A . 37 TYR HH 1 1
16 10175 1 1 34 TYR N N -0.967 -17.430 -19.188 1.00 . A A . 37 TYR N 1 1
16 10176 1 1 34 TYR O O 0.163 -15.791 -17.293 1.00 . A A . 37 TYR O 1 1
16 10177 1 1 34 TYR OH O -5.852 -20.845 -20.285 1.00 . A A . 37 TYR OH 1 1
16 10178 1 1 35 SER C C -0.367 -11.810 -17.141 1.00 . A A . 38 SER C 1 1
16 10179 1 1 35 SER CA C 0.266 -13.142 -17.561 1.00 . A A . 38 SER CA 1 1
16 10180 1 1 35 SER CB C 1.478 -12.961 -18.535 1.00 . A A . 38 SER CB 1 1
16 10181 1 1 35 SER H H -1.374 -13.637 -18.865 1.00 . A A . 38 SER H 1 1
16 10182 1 1 35 SER HA H 0.604 -13.642 -16.668 1.00 . A A . 38 SER HA 1 1
16 10183 1 1 35 SER HB2 H 1.170 -12.532 -19.478 1.00 . A A . 38 SER HB2 1 1
16 10184 1 1 35 SER HB3 H 2.269 -12.366 -18.106 1.00 . A A . 38 SER HB3 1 1
16 10185 1 1 35 SER HG H 1.523 -14.940 -18.249 1.00 . A A . 38 SER HG 1 1
16 10186 1 1 35 SER N N -0.703 -14.023 -18.262 1.00 . A A . 38 SER N 1 1
16 10187 1 1 35 SER O O -1.481 -11.748 -16.635 1.00 . A A . 38 SER O 1 1
16 10188 1 1 35 SER OG O 1.993 -14.268 -18.764 1.00 . A A . 38 SER OG 1 1
16 10189 1 1 36 GLY C C -0.108 -9.229 -15.468 1.00 . A A . 39 GLY C 1 1
16 10190 1 1 36 GLY CA C -0.132 -9.410 -16.980 1.00 . A A . 39 GLY CA 1 1
16 10191 1 1 36 GLY H H 1.262 -10.831 -17.744 1.00 . A A . 39 GLY H 1 1
16 10192 1 1 36 GLY HA2 H 0.507 -8.659 -17.421 1.00 . A A . 39 GLY HA2 1 1
16 10193 1 1 36 GLY HA3 H -1.139 -9.272 -17.344 1.00 . A A . 39 GLY HA3 1 1
16 10194 1 1 36 GLY N N 0.371 -10.754 -17.346 1.00 . A A . 39 GLY N 1 1
16 10195 1 1 36 GLY O O -0.208 -8.096 -15.056 1.00 . A A . 39 GLY O 1 1
16 10196 1 1 37 ASP C C -1.278 -10.803 -12.574 1.00 . A A . 40 ASP C 1 1
16 10197 1 1 37 ASP CA C 0.036 -10.291 -13.187 1.00 . A A . 40 ASP CA 1 1
16 10198 1 1 37 ASP CB C 0.250 -8.853 -12.650 1.00 . A A . 40 ASP CB 1 1
16 10199 1 1 37 ASP CG C 0.588 -8.843 -11.156 1.00 . A A . 40 ASP CG 1 1
16 10200 1 1 37 ASP H H 0.056 -11.184 -15.145 1.00 . A A . 40 ASP H 1 1
16 10201 1 1 37 ASP HA H 0.841 -10.927 -12.843 1.00 . A A . 40 ASP HA 1 1
16 10202 1 1 37 ASP HB2 H 1.040 -8.363 -13.200 1.00 . A A . 40 ASP HB2 1 1
16 10203 1 1 37 ASP HB3 H -0.665 -8.287 -12.803 1.00 . A A . 40 ASP HB3 1 1
16 10204 1 1 37 ASP N N -0.004 -10.311 -14.708 1.00 . A A . 40 ASP N 1 1
16 10205 1 1 37 ASP O O -1.395 -10.986 -11.380 1.00 . A A . 40 ASP O 1 1
16 10206 1 1 37 ASP OD1 O 1.743 -9.113 -10.869 1.00 . A A . 40 ASP OD1 1 1
16 10207 1 1 37 ASP OD2 O -0.331 -8.560 -10.400 1.00 . A A . 40 ASP OD2 1 1
16 10208 1 1 38 ARG C C -4.138 -12.623 -13.808 1.00 . A A . 41 ARG C 1 1
16 10209 1 1 38 ARG CA C -3.570 -11.500 -12.974 1.00 . A A . 41 ARG CA 1 1
16 10210 1 1 38 ARG CB C -4.482 -10.273 -13.024 1.00 . A A . 41 ARG CB 1 1
16 10211 1 1 38 ARG CD C -6.655 -10.990 -12.107 1.00 . A A . 41 ARG CD 1 1
16 10212 1 1 38 ARG CG C -5.372 -10.242 -11.837 1.00 . A A . 41 ARG CG 1 1
16 10213 1 1 38 ARG CZ C -8.662 -10.093 -11.104 1.00 . A A . 41 ARG CZ 1 1
16 10214 1 1 38 ARG H H -2.106 -10.916 -14.382 1.00 . A A . 41 ARG H 1 1
16 10215 1 1 38 ARG HA H -3.470 -11.879 -11.965 1.00 . A A . 41 ARG HA 1 1
16 10216 1 1 38 ARG HB2 H -3.904 -9.360 -13.015 1.00 . A A . 41 ARG HB2 1 1
16 10217 1 1 38 ARG HB3 H -5.078 -10.275 -13.923 1.00 . A A . 41 ARG HB3 1 1
16 10218 1 1 38 ARG HD2 H -6.625 -11.425 -13.082 1.00 . A A . 41 ARG HD2 1 1
16 10219 1 1 38 ARG HD3 H -6.802 -11.749 -11.366 1.00 . A A . 41 ARG HD3 1 1
16 10220 1 1 38 ARG HE H -7.839 -9.301 -12.694 1.00 . A A . 41 ARG HE 1 1
16 10221 1 1 38 ARG HG2 H -4.846 -10.685 -11.012 1.00 . A A . 41 ARG HG2 1 1
16 10222 1 1 38 ARG HG3 H -5.615 -9.225 -11.603 1.00 . A A . 41 ARG HG3 1 1
16 10223 1 1 38 ARG HH11 H -9.143 -12.011 -11.432 1.00 . A A . 41 ARG HH11 1 1
16 10224 1 1 38 ARG HH12 H -10.013 -11.206 -10.170 1.00 . A A . 41 ARG HH12 1 1
16 10225 1 1 38 ARG HH21 H -8.283 -8.227 -10.644 1.00 . A A . 41 ARG HH21 1 1
16 10226 1 1 38 ARG HH22 H -9.523 -9.001 -9.685 1.00 . A A . 41 ARG HH22 1 1
16 10227 1 1 38 ARG N N -2.237 -11.030 -13.426 1.00 . A A . 41 ARG N 1 1
16 10228 1 1 38 ARG NE N -7.769 -10.018 -12.038 1.00 . A A . 41 ARG NE 1 1
16 10229 1 1 38 ARG NH1 N -9.320 -11.191 -10.892 1.00 . A A . 41 ARG NH1 1 1
16 10230 1 1 38 ARG NH2 N -8.841 -9.019 -10.418 1.00 . A A . 41 ARG NH2 1 1
16 10231 1 1 38 ARG O O -5.170 -13.180 -13.479 1.00 . A A . 41 ARG O 1 1
16 10232 1 1 39 CYS C C -5.156 -13.409 -16.436 1.00 . A A . 42 CYS C 1 1
16 10233 1 1 39 CYS CA C -3.899 -13.991 -15.782 1.00 . A A . 42 CYS CA 1 1
16 10234 1 1 39 CYS CB C -4.249 -15.279 -14.993 1.00 . A A . 42 CYS CB 1 1
16 10235 1 1 39 CYS H H -2.614 -12.453 -15.077 1.00 . A A . 42 CYS H 1 1
16 10236 1 1 39 CYS HA H -3.101 -14.070 -16.498 1.00 . A A . 42 CYS HA 1 1
16 10237 1 1 39 CYS HB2 H -5.320 -15.351 -14.915 1.00 . A A . 42 CYS HB2 1 1
16 10238 1 1 39 CYS HB3 H -3.892 -16.115 -15.568 1.00 . A A . 42 CYS HB3 1 1
16 10239 1 1 39 CYS N N -3.447 -12.921 -14.870 1.00 . A A . 42 CYS N 1 1
16 10240 1 1 39 CYS O O -6.109 -14.082 -16.776 1.00 . A A . 42 CYS O 1 1
16 10241 1 1 39 CYS SG S -3.539 -15.404 -13.329 1.00 . A A . 42 CYS SG 1 1
16 10242 1 1 40 GLN C C -5.923 -11.317 -18.702 1.00 . A A . 43 GLN C 1 1
16 10243 1 1 40 GLN CA C -6.152 -11.312 -17.202 1.00 . A A . 43 GLN CA 1 1
16 10244 1 1 40 GLN CB C -6.062 -9.896 -16.639 1.00 . A A . 43 GLN CB 1 1
16 10245 1 1 40 GLN CD C -3.981 -8.773 -15.666 1.00 . A A . 43 GLN CD 1 1
16 10246 1 1 40 GLN CG C -4.664 -9.316 -16.900 1.00 . A A . 43 GLN CG 1 1
16 10247 1 1 40 GLN H H -4.240 -11.688 -16.281 1.00 . A A . 43 GLN H 1 1
16 10248 1 1 40 GLN HA H -7.098 -11.765 -16.987 1.00 . A A . 43 GLN HA 1 1
16 10249 1 1 40 GLN HB2 H -6.774 -9.286 -17.170 1.00 . A A . 43 GLN HB2 1 1
16 10250 1 1 40 GLN HB3 H -6.279 -9.892 -15.586 1.00 . A A . 43 GLN HB3 1 1
16 10251 1 1 40 GLN HE21 H -2.421 -9.968 -15.945 1.00 . A A . 43 GLN HE21 1 1
16 10252 1 1 40 GLN HE22 H -2.331 -8.899 -14.605 1.00 . A A . 43 GLN HE22 1 1
16 10253 1 1 40 GLN HG2 H -4.011 -10.063 -17.306 1.00 . A A . 43 GLN HG2 1 1
16 10254 1 1 40 GLN HG3 H -4.769 -8.499 -17.589 1.00 . A A . 43 GLN HG3 1 1
16 10255 1 1 40 GLN N N -5.059 -12.121 -16.594 1.00 . A A . 43 GLN N 1 1
16 10256 1 1 40 GLN NE2 N -2.810 -9.259 -15.383 1.00 . A A . 43 GLN NE2 1 1
16 10257 1 1 40 GLN O O -6.802 -11.086 -19.506 1.00 . A A . 43 GLN O 1 1
16 10258 1 1 40 GLN OE1 O -4.481 -7.923 -14.963 1.00 . A A . 43 GLN OE1 1 1
16 10259 1 1 41 THR C C -3.959 -13.143 -20.356 1.00 . A A . 44 THR C 1 1
16 10260 1 1 41 THR CA C -4.263 -11.665 -20.409 1.00 . A A . 44 THR CA 1 1
16 10261 1 1 41 THR CB C -3.038 -10.762 -20.588 1.00 . A A . 44 THR CB 1 1
16 10262 1 1 41 THR CG2 C -1.762 -11.297 -19.989 1.00 . A A . 44 THR CG2 1 1
16 10263 1 1 41 THR H H -4.049 -11.782 -18.305 1.00 . A A . 44 THR H 1 1
16 10264 1 1 41 THR HA H -5.078 -11.442 -21.083 1.00 . A A . 44 THR HA 1 1
16 10265 1 1 41 THR HB H -3.253 -9.816 -20.156 1.00 . A A . 44 THR HB 1 1
16 10266 1 1 41 THR HG1 H -1.931 -10.842 -22.224 1.00 . A A . 44 THR HG1 1 1
16 10267 1 1 41 THR HG21 H -2.006 -11.629 -18.993 1.00 . A A . 44 THR HG21 1 1
16 10268 1 1 41 THR HG22 H -1.389 -12.132 -20.563 1.00 . A A . 44 THR HG22 1 1
16 10269 1 1 41 THR HG23 H -1.036 -10.503 -19.934 1.00 . A A . 44 THR HG23 1 1
16 10270 1 1 41 THR N N -4.697 -11.599 -19.012 1.00 . A A . 44 THR N 1 1
16 10271 1 1 41 THR O O -3.082 -13.610 -19.643 1.00 . A A . 44 THR O 1 1
16 10272 1 1 41 THR OG1 O -2.841 -10.638 -21.991 1.00 . A A . 44 THR OG1 1 1
16 10273 1 1 42 ARG C C -3.945 -15.437 -22.522 1.00 . A A . 45 ARG C 1 1
16 10274 1 1 42 ARG CA C -4.589 -15.279 -21.188 1.00 . A A . 45 ARG CA 1 1
16 10275 1 1 42 ARG CB C -5.946 -15.892 -21.165 1.00 . A A . 45 ARG CB 1 1
16 10276 1 1 42 ARG CD C -8.026 -16.170 -19.807 1.00 . A A . 45 ARG CD 1 1
16 10277 1 1 42 ARG CG C -6.691 -15.419 -19.926 1.00 . A A . 45 ARG CG 1 1
16 10278 1 1 42 ARG CZ C -9.878 -15.957 -21.353 1.00 . A A . 45 ARG CZ 1 1
16 10279 1 1 42 ARG H H -5.447 -13.467 -21.657 1.00 . A A . 45 ARG H 1 1
16 10280 1 1 42 ARG HA H -3.940 -15.636 -20.399 1.00 . A A . 45 ARG HA 1 1
16 10281 1 1 42 ARG HB2 H -6.488 -15.630 -22.064 1.00 . A A . 45 ARG HB2 1 1
16 10282 1 1 42 ARG HB3 H -5.827 -16.947 -21.166 1.00 . A A . 45 ARG HB3 1 1
16 10283 1 1 42 ARG HD2 H -7.897 -17.166 -19.404 1.00 . A A . 45 ARG HD2 1 1
16 10284 1 1 42 ARG HD3 H -8.693 -15.609 -19.164 1.00 . A A . 45 ARG HD3 1 1
16 10285 1 1 42 ARG HE H -8.103 -16.608 -21.917 1.00 . A A . 45 ARG HE 1 1
16 10286 1 1 42 ARG HG2 H -6.062 -15.596 -19.065 1.00 . A A . 45 ARG HG2 1 1
16 10287 1 1 42 ARG HG3 H -6.870 -14.360 -20.026 1.00 . A A . 45 ARG HG3 1 1
16 10288 1 1 42 ARG HH11 H -10.422 -17.759 -20.804 1.00 . A A . 45 ARG HH11 1 1
16 10289 1 1 42 ARG HH12 H -11.736 -16.705 -21.234 1.00 . A A . 45 ARG HH12 1 1
16 10290 1 1 42 ARG HH21 H -9.409 -14.127 -21.919 1.00 . A A . 45 ARG HH21 1 1
16 10291 1 1 42 ARG HH22 H -11.107 -14.471 -21.915 1.00 . A A . 45 ARG HH22 1 1
16 10292 1 1 42 ARG N N -4.734 -13.845 -21.111 1.00 . A A . 45 ARG N 1 1
16 10293 1 1 42 ARG NE N -8.639 -16.284 -21.165 1.00 . A A . 45 ARG NE 1 1
16 10294 1 1 42 ARG NH1 N -10.760 -16.870 -21.115 1.00 . A A . 45 ARG NH1 1 1
16 10295 1 1 42 ARG NH2 N -10.163 -14.762 -21.760 1.00 . A A . 45 ARG NH2 1 1
16 10296 1 1 42 ARG O O -4.609 -15.385 -23.537 1.00 . A A . 45 ARG O 1 1
16 10297 1 1 43 ASP C C -2.167 -17.317 -23.959 1.00 . A A . 46 ASP C 1 1
16 10298 1 1 43 ASP CA C -1.963 -15.788 -23.789 1.00 . A A . 46 ASP CA 1 1
16 10299 1 1 43 ASP CB C -0.458 -15.393 -23.626 1.00 . A A . 46 ASP CB 1 1
16 10300 1 1 43 ASP CG C 0.284 -15.342 -24.970 1.00 . A A . 46 ASP CG 1 1
16 10301 1 1 43 ASP H H -2.160 -15.633 -21.654 1.00 . A A . 46 ASP H 1 1
16 10302 1 1 43 ASP HA H -2.507 -15.181 -24.495 1.00 . A A . 46 ASP HA 1 1
16 10303 1 1 43 ASP HB2 H -0.366 -14.429 -23.148 1.00 . A A . 46 ASP HB2 1 1
16 10304 1 1 43 ASP HB3 H 0.053 -16.126 -23.022 1.00 . A A . 46 ASP HB3 1 1
16 10305 1 1 43 ASP N N -2.662 -15.614 -22.501 1.00 . A A . 46 ASP N 1 1
16 10306 1 1 43 ASP O O -1.258 -18.115 -23.844 1.00 . A A . 46 ASP O 1 1
16 10307 1 1 43 ASP OD1 O -0.367 -15.182 -25.992 1.00 . A A . 46 ASP OD1 1 1
16 10308 1 1 43 ASP OD2 O 1.498 -15.467 -24.907 1.00 . A A . 46 ASP OD2 1 1
16 10309 1 1 44 LEU C C -3.096 -19.968 -25.343 1.00 . A A . 47 LEU C 1 1
16 10310 1 1 44 LEU CA C -3.903 -19.048 -24.417 1.00 . A A . 47 LEU CA 1 1
16 10311 1 1 44 LEU CB C -5.374 -18.966 -24.923 1.00 . A A . 47 LEU CB 1 1
16 10312 1 1 44 LEU CD1 C -7.326 -17.392 -24.521 1.00 . A A . 47 LEU CD1 1 1
16 10313 1 1 44 LEU CD2 C -6.938 -19.340 -22.965 1.00 . A A . 47 LEU CD2 1 1
16 10314 1 1 44 LEU CG C -6.257 -18.269 -23.842 1.00 . A A . 47 LEU CG 1 1
16 10315 1 1 44 LEU H H -4.068 -16.929 -24.295 1.00 . A A . 47 LEU H 1 1
16 10316 1 1 44 LEU HA H -3.920 -19.508 -23.438 1.00 . A A . 47 LEU HA 1 1
16 10317 1 1 44 LEU HB2 H -5.393 -18.432 -25.865 1.00 . A A . 47 LEU HB2 1 1
16 10318 1 1 44 LEU HB3 H -5.733 -19.970 -25.108 1.00 . A A . 47 LEU HB3 1 1
16 10319 1 1 44 LEU HD11 H -7.800 -17.923 -25.334 1.00 . A A . 47 LEU HD11 1 1
16 10320 1 1 44 LEU HD12 H -8.086 -17.096 -23.811 1.00 . A A . 47 LEU HD12 1 1
16 10321 1 1 44 LEU HD13 H -6.862 -16.498 -24.913 1.00 . A A . 47 LEU HD13 1 1
16 10322 1 1 44 LEU HD21 H -6.200 -19.999 -22.532 1.00 . A A . 47 LEU HD21 1 1
16 10323 1 1 44 LEU HD22 H -7.480 -18.865 -22.158 1.00 . A A . 47 LEU HD22 1 1
16 10324 1 1 44 LEU HD23 H -7.628 -19.931 -23.550 1.00 . A A . 47 LEU HD23 1 1
16 10325 1 1 44 LEU HG H -5.656 -17.637 -23.207 1.00 . A A . 47 LEU HG 1 1
16 10326 1 1 44 LEU N N -3.409 -17.650 -24.218 1.00 . A A . 47 LEU N 1 1
16 10327 1 1 44 LEU O O -3.523 -20.294 -26.433 1.00 . A A . 47 LEU O 1 1
16 10328 1 1 45 ARG C C -0.801 -22.554 -24.859 1.00 . A A . 48 ARG C 1 1
16 10329 1 1 45 ARG CA C -1.046 -21.262 -25.663 1.00 . A A . 48 ARG CA 1 1
16 10330 1 1 45 ARG CB C 0.297 -20.558 -25.927 1.00 . A A . 48 ARG CB 1 1
16 10331 1 1 45 ARG CD C 0.911 -18.142 -26.218 1.00 . A A . 48 ARG CD 1 1
16 10332 1 1 45 ARG CG C 0.064 -19.288 -26.776 1.00 . A A . 48 ARG CG 1 1
16 10333 1 1 45 ARG CZ C 3.194 -17.951 -26.953 1.00 . A A . 48 ARG CZ 1 1
16 10334 1 1 45 ARG H H -1.636 -20.046 -24.014 1.00 . A A . 48 ARG H 1 1
16 10335 1 1 45 ARG HA H -1.547 -21.508 -26.581 1.00 . A A . 48 ARG HA 1 1
16 10336 1 1 45 ARG HB2 H 0.759 -20.310 -24.981 1.00 . A A . 48 ARG HB2 1 1
16 10337 1 1 45 ARG HB3 H 0.957 -21.231 -26.457 1.00 . A A . 48 ARG HB3 1 1
16 10338 1 1 45 ARG HD2 H 0.799 -17.255 -26.825 1.00 . A A . 48 ARG HD2 1 1
16 10339 1 1 45 ARG HD3 H 0.602 -17.923 -25.207 1.00 . A A . 48 ARG HD3 1 1
16 10340 1 1 45 ARG HE H 2.639 -19.285 -25.599 1.00 . A A . 48 ARG HE 1 1
16 10341 1 1 45 ARG HG2 H 0.337 -19.469 -27.806 1.00 . A A . 48 ARG HG2 1 1
16 10342 1 1 45 ARG HG3 H -0.977 -18.993 -26.749 1.00 . A A . 48 ARG HG3 1 1
16 10343 1 1 45 ARG HH11 H 3.148 -16.321 -25.823 1.00 . A A . 48 ARG HH11 1 1
16 10344 1 1 45 ARG HH12 H 4.207 -16.242 -27.195 1.00 . A A . 48 ARG HH12 1 1
16 10345 1 1 45 ARG HH21 H 3.298 -19.520 -28.156 1.00 . A A . 48 ARG HH21 1 1
16 10346 1 1 45 ARG HH22 H 4.298 -18.194 -28.624 1.00 . A A . 48 ARG HH22 1 1
16 10347 1 1 45 ARG N N -1.939 -20.359 -24.885 1.00 . A A . 48 ARG N 1 1
16 10348 1 1 45 ARG NE N 2.342 -18.559 -26.190 1.00 . A A . 48 ARG NE 1 1
16 10349 1 1 45 ARG NH1 N 3.548 -16.745 -26.638 1.00 . A A . 48 ARG NH1 1 1
16 10350 1 1 45 ARG NH2 N 3.636 -18.594 -27.990 1.00 . A A . 48 ARG NH2 1 1
16 10351 1 1 45 ARG O O -0.690 -23.582 -25.504 1.00 . A A . 48 ARG O 1 1
16 10352 1 1 45 ARG OXT O -0.739 -22.436 -23.644 1.00 . A A . 48 ARG OXT 1 1
17 10353 1 1 1 PRO C C 1.781 -1.959 -2.427 1.00 . A A . 4 PRO C 1 1
17 10354 1 1 1 PRO CA C 2.227 -0.650 -1.739 1.00 . A A . 4 PRO CA 1 1
17 10355 1 1 1 PRO CB C 3.622 -0.822 -1.078 1.00 . A A . 4 PRO CB 1 1
17 10356 1 1 1 PRO CD C 1.984 -0.182 0.613 1.00 . A A . 4 PRO CD 1 1
17 10357 1 1 1 PRO CG C 3.304 -0.933 0.416 1.00 . A A . 4 PRO CG 1 1
17 10358 1 1 1 PRO H2 H 0.503 -0.995 -0.613 1.00 . A A . 4 PRO H2 1 1
17 10359 1 1 1 PRO H3 H 0.821 0.654 -0.899 1.00 . A A . 4 PRO H3 1 1
17 10360 1 1 1 PRO HA H 2.272 0.140 -2.475 1.00 . A A . 4 PRO HA 1 1
17 10361 1 1 1 PRO HB2 H 4.109 -1.726 -1.417 1.00 . A A . 4 PRO HB2 1 1
17 10362 1 1 1 PRO HB3 H 4.260 0.026 -1.280 1.00 . A A . 4 PRO HB3 1 1
17 10363 1 1 1 PRO HD2 H 1.387 -0.637 1.389 1.00 . A A . 4 PRO HD2 1 1
17 10364 1 1 1 PRO HD3 H 2.162 0.857 0.849 1.00 . A A . 4 PRO HD3 1 1
17 10365 1 1 1 PRO HG2 H 3.192 -1.971 0.700 1.00 . A A . 4 PRO HG2 1 1
17 10366 1 1 1 PRO HG3 H 4.090 -0.487 1.010 1.00 . A A . 4 PRO HG3 1 1
17 10367 1 1 1 PRO N N 1.247 -0.269 -0.678 1.00 . A A . 4 PRO N 1 1
17 10368 1 1 1 PRO O O 2.088 -3.053 -1.990 1.00 . A A . 4 PRO O 1 1
17 10369 1 1 2 GLY C C -0.914 -3.233 -3.959 1.00 . A A . 5 GLY C 1 1
17 10370 1 1 2 GLY CA C 0.555 -3.012 -4.242 1.00 . A A . 5 GLY CA 1 1
17 10371 1 1 2 GLY H H 0.790 -0.916 -3.797 1.00 . A A . 5 GLY H 1 1
17 10372 1 1 2 GLY HA2 H 0.698 -2.868 -5.302 1.00 . A A . 5 GLY HA2 1 1
17 10373 1 1 2 GLY HA3 H 1.103 -3.875 -3.927 1.00 . A A . 5 GLY HA3 1 1
17 10374 1 1 2 GLY N N 1.039 -1.812 -3.491 1.00 . A A . 5 GLY N 1 1
17 10375 1 1 2 GLY O O -1.637 -2.279 -3.756 1.00 . A A . 5 GLY O 1 1
17 10376 1 1 3 ABA C C -3.027 -5.740 -2.464 1.00 . A A . 6 ABA C 1 1
17 10377 1 1 3 ABA CA C -2.744 -4.817 -3.674 1.00 . A A . 6 ABA CA 1 1
17 10378 1 1 3 ABA CB C -3.334 -5.453 -4.973 1.00 . A A . 6 ABA CB 1 1
17 10379 1 1 3 ABA CG C -4.402 -4.534 -5.600 1.00 . A A . 6 ABA CG 1 1
17 10380 1 1 3 ABA H H -0.644 -5.199 -4.105 1.00 . A A . 6 ABA H 1 1
17 10381 1 1 3 ABA HA H -3.225 -3.890 -3.418 1.00 . A A . 6 ABA HA 1 1
17 10382 1 1 3 ABA HB2 H -3.792 -6.407 -4.746 1.00 . A A . 6 ABA HB2 1 1
17 10383 1 1 3 ABA HB3 H -2.542 -5.624 -5.688 1.00 . A A . 6 ABA HB3 1 1
17 10384 1 1 3 ABA HG1 H -4.050 -3.515 -5.657 1.00 . A A . 6 ABA HG1 1 1
17 10385 1 1 3 ABA HG2 H -5.308 -4.556 -5.010 1.00 . A A . 6 ABA HG2 1 1
17 10386 1 1 3 ABA HG3 H -4.639 -4.875 -6.599 1.00 . A A . 6 ABA HG3 1 1
17 10387 1 1 3 ABA N N -1.307 -4.485 -3.944 1.00 . A A . 6 ABA N 1 1
17 10388 1 1 3 ABA O O -4.082 -6.338 -2.391 1.00 . A A . 6 ABA O 1 1
17 10389 1 1 4 PRO C C -3.201 -6.659 0.585 1.00 . A A . 7 PRO C 1 1
17 10390 1 1 4 PRO CA C -2.146 -6.944 -0.499 1.00 . A A . 7 PRO CA 1 1
17 10391 1 1 4 PRO CB C -0.738 -6.999 0.065 1.00 . A A . 7 PRO CB 1 1
17 10392 1 1 4 PRO CD C -1.012 -4.914 -1.213 1.00 . A A . 7 PRO CD 1 1
17 10393 1 1 4 PRO CG C -0.288 -5.514 0.016 1.00 . A A . 7 PRO CG 1 1
17 10394 1 1 4 PRO HA H -2.414 -7.871 -0.986 1.00 . A A . 7 PRO HA 1 1
17 10395 1 1 4 PRO HB2 H -0.766 -7.416 1.054 1.00 . A A . 7 PRO HB2 1 1
17 10396 1 1 4 PRO HB3 H -0.094 -7.605 -0.548 1.00 . A A . 7 PRO HB3 1 1
17 10397 1 1 4 PRO HD2 H -1.419 -3.925 -1.033 1.00 . A A . 7 PRO HD2 1 1
17 10398 1 1 4 PRO HD3 H -0.352 -4.881 -2.057 1.00 . A A . 7 PRO HD3 1 1
17 10399 1 1 4 PRO HG2 H -0.559 -4.995 0.926 1.00 . A A . 7 PRO HG2 1 1
17 10400 1 1 4 PRO HG3 H 0.787 -5.459 -0.104 1.00 . A A . 7 PRO HG3 1 1
17 10401 1 1 4 PRO N N -2.139 -5.842 -1.506 1.00 . A A . 7 PRO N 1 1
17 10402 1 1 4 PRO O O -3.224 -7.260 1.641 1.00 . A A . 7 PRO O 1 1
17 10403 1 1 5 SER C C -6.428 -5.992 0.708 1.00 . A A . 8 SER C 1 1
17 10404 1 1 5 SER CA C -5.145 -5.308 1.170 1.00 . A A . 8 SER CA 1 1
17 10405 1 1 5 SER CB C -5.266 -3.769 1.085 1.00 . A A . 8 SER CB 1 1
17 10406 1 1 5 SER H H -3.966 -5.303 -0.611 1.00 . A A . 8 SER H 1 1
17 10407 1 1 5 SER HA H -4.914 -5.634 2.174 1.00 . A A . 8 SER HA 1 1
17 10408 1 1 5 SER HB2 H -4.304 -3.309 0.903 1.00 . A A . 8 SER HB2 1 1
17 10409 1 1 5 SER HB3 H -5.953 -3.472 0.304 1.00 . A A . 8 SER HB3 1 1
17 10410 1 1 5 SER HG H -6.307 -4.024 2.738 1.00 . A A . 8 SER HG 1 1
17 10411 1 1 5 SER N N -4.054 -5.730 0.262 1.00 . A A . 8 SER N 1 1
17 10412 1 1 5 SER O O -7.346 -6.128 1.491 1.00 . A A . 8 SER O 1 1
17 10413 1 1 5 SER OG O -5.763 -3.333 2.344 1.00 . A A . 8 SER OG 1 1
17 10414 1 1 6 SER C C -7.263 -8.025 -2.196 1.00 . A A . 9 SER C 1 1
17 10415 1 1 6 SER CA C -7.683 -7.077 -1.072 1.00 . A A . 9 SER CA 1 1
17 10416 1 1 6 SER CB C -8.627 -5.993 -1.580 1.00 . A A . 9 SER CB 1 1
17 10417 1 1 6 SER H H -5.715 -6.267 -1.149 1.00 . A A . 9 SER H 1 1
17 10418 1 1 6 SER HA H -8.137 -7.653 -0.281 1.00 . A A . 9 SER HA 1 1
17 10419 1 1 6 SER HB2 H -9.428 -6.430 -2.147 1.00 . A A . 9 SER HB2 1 1
17 10420 1 1 6 SER HB3 H -9.016 -5.392 -0.771 1.00 . A A . 9 SER HB3 1 1
17 10421 1 1 6 SER HG H -7.228 -5.774 -2.930 1.00 . A A . 9 SER HG 1 1
17 10422 1 1 6 SER N N -6.470 -6.397 -0.539 1.00 . A A . 9 SER N 1 1
17 10423 1 1 6 SER O O -6.685 -7.554 -3.156 1.00 . A A . 9 SER O 1 1
17 10424 1 1 6 SER OG O -7.831 -5.191 -2.443 1.00 . A A . 9 SER OG 1 1
17 10425 1 1 7 TYR C C -8.371 -10.956 -3.804 1.00 . A A . 10 TYR C 1 1
17 10426 1 1 7 TYR CA C -7.173 -10.279 -3.115 1.00 . A A . 10 TYR CA 1 1
17 10427 1 1 7 TYR CB C -6.263 -11.324 -2.442 1.00 . A A . 10 TYR CB 1 1
17 10428 1 1 7 TYR CD1 C -7.674 -12.618 -0.774 1.00 . A A . 10 TYR CD1 1 1
17 10429 1 1 7 TYR CD2 C -6.100 -11.063 0.089 1.00 . A A . 10 TYR CD2 1 1
17 10430 1 1 7 TYR CE1 C -8.055 -12.944 0.512 1.00 . A A . 10 TYR CE1 1 1
17 10431 1 1 7 TYR CE2 C -6.483 -11.391 1.379 1.00 . A A . 10 TYR CE2 1 1
17 10432 1 1 7 TYR CG C -6.695 -11.676 -1.001 1.00 . A A . 10 TYR CG 1 1
17 10433 1 1 7 TYR CZ C -7.467 -12.339 1.599 1.00 . A A . 10 TYR CZ 1 1
17 10434 1 1 7 TYR H H -8.012 -9.629 -1.290 1.00 . A A . 10 TYR H 1 1
17 10435 1 1 7 TYR HA H -6.625 -9.741 -3.853 1.00 . A A . 10 TYR HA 1 1
17 10436 1 1 7 TYR HB2 H -6.248 -12.227 -3.033 1.00 . A A . 10 TYR HB2 1 1
17 10437 1 1 7 TYR HB3 H -5.263 -10.923 -2.408 1.00 . A A . 10 TYR HB3 1 1
17 10438 1 1 7 TYR HD1 H -8.150 -13.110 -1.610 1.00 . A A . 10 TYR HD1 1 1
17 10439 1 1 7 TYR HD2 H -5.330 -10.321 -0.066 1.00 . A A . 10 TYR HD2 1 1
17 10440 1 1 7 TYR HE1 H -8.825 -13.685 0.675 1.00 . A A . 10 TYR HE1 1 1
17 10441 1 1 7 TYR HE2 H -6.003 -10.899 2.212 1.00 . A A . 10 TYR HE2 1 1
17 10442 1 1 7 TYR HH H -7.410 -12.168 3.524 1.00 . A A . 10 TYR HH 1 1
17 10443 1 1 7 TYR N N -7.551 -9.293 -2.071 1.00 . A A . 10 TYR N 1 1
17 10444 1 1 7 TYR O O -8.233 -11.723 -4.743 1.00 . A A . 10 TYR O 1 1
17 10445 1 1 7 TYR OH O -7.870 -12.702 2.870 1.00 . A A . 10 TYR OH 1 1
17 10446 1 1 8 ASP C C -10.874 -10.860 -5.340 1.00 . A A . 11 ASP C 1 1
17 10447 1 1 8 ASP CA C -10.790 -11.211 -3.853 1.00 . A A . 11 ASP CA 1 1
17 10448 1 1 8 ASP CB C -11.982 -10.612 -3.094 1.00 . A A . 11 ASP CB 1 1
17 10449 1 1 8 ASP CG C -11.828 -10.928 -1.598 1.00 . A A . 11 ASP CG 1 1
17 10450 1 1 8 ASP H H -9.574 -10.018 -2.547 1.00 . A A . 11 ASP H 1 1
17 10451 1 1 8 ASP HA H -10.761 -12.282 -3.728 1.00 . A A . 11 ASP HA 1 1
17 10452 1 1 8 ASP HB2 H -12.018 -9.542 -3.243 1.00 . A A . 11 ASP HB2 1 1
17 10453 1 1 8 ASP HB3 H -12.906 -11.034 -3.457 1.00 . A A . 11 ASP HB3 1 1
17 10454 1 1 8 ASP N N -9.530 -10.640 -3.298 1.00 . A A . 11 ASP N 1 1
17 10455 1 1 8 ASP O O -10.944 -9.697 -5.685 1.00 . A A . 11 ASP O 1 1
17 10456 1 1 8 ASP OD1 O -11.103 -10.174 -0.964 1.00 . A A . 11 ASP OD1 1 1
17 10457 1 1 8 ASP OD2 O -12.439 -11.900 -1.188 1.00 . A A . 11 ASP OD2 1 1
17 10458 1 1 9 GLY C C -9.586 -11.092 -8.149 1.00 . A A . 12 GLY C 1 1
17 10459 1 1 9 GLY CA C -10.935 -11.577 -7.644 1.00 . A A . 12 GLY CA 1 1
17 10460 1 1 9 GLY H H -10.781 -12.777 -5.853 1.00 . A A . 12 GLY H 1 1
17 10461 1 1 9 GLY HA2 H -11.192 -12.483 -8.175 1.00 . A A . 12 GLY HA2 1 1
17 10462 1 1 9 GLY HA3 H -11.678 -10.816 -7.838 1.00 . A A . 12 GLY HA3 1 1
17 10463 1 1 9 GLY N N -10.853 -11.858 -6.180 1.00 . A A . 12 GLY N 1 1
17 10464 1 1 9 GLY O O -9.524 -10.360 -9.111 1.00 . A A . 12 GLY O 1 1
17 10465 1 1 10 TYR C C -6.603 -12.058 -8.937 1.00 . A A . 13 TYR C 1 1
17 10466 1 1 10 TYR CA C -7.178 -11.039 -7.960 1.00 . A A . 13 TYR CA 1 1
17 10467 1 1 10 TYR CB C -6.277 -10.889 -6.731 1.00 . A A . 13 TYR CB 1 1
17 10468 1 1 10 TYR CD1 C -3.923 -11.073 -7.622 1.00 . A A . 13 TYR CD1 1 1
17 10469 1 1 10 TYR CD2 C -4.590 -8.978 -6.731 1.00 . A A . 13 TYR CD2 1 1
17 10470 1 1 10 TYR CE1 C -2.672 -10.573 -7.876 1.00 . A A . 13 TYR CE1 1 1
17 10471 1 1 10 TYR CE2 C -3.327 -8.473 -6.987 1.00 . A A . 13 TYR CE2 1 1
17 10472 1 1 10 TYR CG C -4.899 -10.291 -7.047 1.00 . A A . 13 TYR CG 1 1
17 10473 1 1 10 TYR CZ C -2.356 -9.274 -7.563 1.00 . A A . 13 TYR CZ 1 1
17 10474 1 1 10 TYR H H -8.620 -12.057 -6.696 1.00 . A A . 13 TYR H 1 1
17 10475 1 1 10 TYR HA H -7.288 -10.107 -8.510 1.00 . A A . 13 TYR HA 1 1
17 10476 1 1 10 TYR HB2 H -6.774 -10.240 -6.028 1.00 . A A . 13 TYR HB2 1 1
17 10477 1 1 10 TYR HB3 H -6.122 -11.856 -6.260 1.00 . A A . 13 TYR HB3 1 1
17 10478 1 1 10 TYR HD1 H -4.140 -12.099 -7.880 1.00 . A A . 13 TYR HD1 1 1
17 10479 1 1 10 TYR HD2 H -5.339 -8.338 -6.283 1.00 . A A . 13 TYR HD2 1 1
17 10480 1 1 10 TYR HE1 H -1.933 -11.211 -8.327 1.00 . A A . 13 TYR HE1 1 1
17 10481 1 1 10 TYR HE2 H -3.105 -7.449 -6.724 1.00 . A A . 13 TYR HE2 1 1
17 10482 1 1 10 TYR HH H -0.721 -8.542 -6.946 1.00 . A A . 13 TYR HH 1 1
17 10483 1 1 10 TYR N N -8.530 -11.485 -7.491 1.00 . A A . 13 TYR N 1 1
17 10484 1 1 10 TYR O O -5.630 -11.779 -9.600 1.00 . A A . 13 TYR O 1 1
17 10485 1 1 10 TYR OH O -1.077 -8.810 -7.811 1.00 . A A . 13 TYR OH 1 1
17 10486 1 1 11 CYS C C -7.849 -14.700 -10.844 1.00 . A A . 14 CYS C 1 1
17 10487 1 1 11 CYS CA C -6.686 -14.253 -9.954 1.00 . A A . 14 CYS CA 1 1
17 10488 1 1 11 CYS CB C -6.099 -15.347 -9.061 1.00 . A A . 14 CYS CB 1 1
17 10489 1 1 11 CYS H H -7.981 -13.402 -8.476 1.00 . A A . 14 CYS H 1 1
17 10490 1 1 11 CYS HA H -5.912 -13.832 -10.582 1.00 . A A . 14 CYS HA 1 1
17 10491 1 1 11 CYS HB2 H -6.831 -15.987 -8.621 1.00 . A A . 14 CYS HB2 1 1
17 10492 1 1 11 CYS HB3 H -5.553 -16.003 -9.691 1.00 . A A . 14 CYS HB3 1 1
17 10493 1 1 11 CYS N N -7.196 -13.212 -9.021 1.00 . A A . 14 CYS N 1 1
17 10494 1 1 11 CYS O O -8.974 -14.803 -10.398 1.00 . A A . 14 CYS O 1 1
17 10495 1 1 11 CYS SG S -5.013 -14.733 -7.743 1.00 . A A . 14 CYS SG 1 1
17 10496 1 1 12 LEU C C -8.514 -16.891 -13.427 1.00 . A A . 15 LEU C 1 1
17 10497 1 1 12 LEU CA C -8.527 -15.380 -13.124 1.00 . A A . 15 LEU CA 1 1
17 10498 1 1 12 LEU CB C -8.218 -14.559 -14.442 1.00 . A A . 15 LEU CB 1 1
17 10499 1 1 12 LEU CD1 C -9.231 -12.258 -14.950 1.00 . A A . 15 LEU CD1 1 1
17 10500 1 1 12 LEU CD2 C -9.484 -14.114 -16.601 1.00 . A A . 15 LEU CD2 1 1
17 10501 1 1 12 LEU CG C -9.427 -13.798 -15.086 1.00 . A A . 15 LEU CG 1 1
17 10502 1 1 12 LEU H H -6.591 -14.819 -12.344 1.00 . A A . 15 LEU H 1 1
17 10503 1 1 12 LEU HA H -9.513 -15.139 -12.773 1.00 . A A . 15 LEU HA 1 1
17 10504 1 1 12 LEU HB2 H -7.455 -13.833 -14.230 1.00 . A A . 15 LEU HB2 1 1
17 10505 1 1 12 LEU HB3 H -7.795 -15.225 -15.171 1.00 . A A . 15 LEU HB3 1 1
17 10506 1 1 12 LEU HD11 H -8.192 -11.977 -14.857 1.00 . A A . 15 LEU HD11 1 1
17 10507 1 1 12 LEU HD12 H -9.637 -11.709 -15.784 1.00 . A A . 15 LEU HD12 1 1
17 10508 1 1 12 LEU HD13 H -9.751 -11.927 -14.069 1.00 . A A . 15 LEU HD13 1 1
17 10509 1 1 12 LEU HD21 H -8.488 -14.219 -17.008 1.00 . A A . 15 LEU HD21 1 1
17 10510 1 1 12 LEU HD22 H -10.043 -15.018 -16.770 1.00 . A A . 15 LEU HD22 1 1
17 10511 1 1 12 LEU HD23 H -9.976 -13.316 -17.137 1.00 . A A . 15 LEU HD23 1 1
17 10512 1 1 12 LEU HG H -10.355 -14.089 -14.617 1.00 . A A . 15 LEU HG 1 1
17 10513 1 1 12 LEU N N -7.531 -14.942 -12.084 1.00 . A A . 15 LEU N 1 1
17 10514 1 1 12 LEU O O -9.495 -17.583 -13.262 1.00 . A A . 15 LEU O 1 1
17 10515 1 1 13 ASN C C -5.883 -19.519 -13.755 1.00 . A A . 16 ASN C 1 1
17 10516 1 1 13 ASN CA C -7.155 -18.783 -14.235 1.00 . A A . 16 ASN CA 1 1
17 10517 1 1 13 ASN CB C -7.184 -18.931 -15.772 1.00 . A A . 16 ASN CB 1 1
17 10518 1 1 13 ASN CG C -8.364 -18.201 -16.395 1.00 . A A . 16 ASN CG 1 1
17 10519 1 1 13 ASN H H -6.662 -16.696 -13.920 1.00 . A A . 16 ASN H 1 1
17 10520 1 1 13 ASN HA H -8.001 -19.324 -13.846 1.00 . A A . 16 ASN HA 1 1
17 10521 1 1 13 ASN HB2 H -6.287 -18.525 -16.201 1.00 . A A . 16 ASN HB2 1 1
17 10522 1 1 13 ASN HB3 H -7.253 -19.975 -16.043 1.00 . A A . 16 ASN HB3 1 1
17 10523 1 1 13 ASN HD21 H -7.413 -16.455 -16.498 1.00 . A A . 16 ASN HD21 1 1
17 10524 1 1 13 ASN HD22 H -9.008 -16.495 -17.082 1.00 . A A . 16 ASN HD22 1 1
17 10525 1 1 13 ASN N N -7.369 -17.344 -13.864 1.00 . A A . 16 ASN N 1 1
17 10526 1 1 13 ASN ND2 N -8.243 -16.942 -16.679 1.00 . A A . 16 ASN ND2 1 1
17 10527 1 1 13 ASN O O -5.988 -20.576 -13.168 1.00 . A A . 16 ASN O 1 1
17 10528 1 1 13 ASN OD1 O -9.414 -18.755 -16.638 1.00 . A A . 16 ASN OD1 1 1
17 10529 1 1 14 GLY C C -2.951 -19.002 -12.297 1.00 . A A . 17 GLY C 1 1
17 10530 1 1 14 GLY CA C -3.455 -19.650 -13.568 1.00 . A A . 17 GLY CA 1 1
17 10531 1 1 14 GLY H H -4.593 -18.109 -14.449 1.00 . A A . 17 GLY H 1 1
17 10532 1 1 14 GLY HA2 H -3.606 -20.708 -13.457 1.00 . A A . 17 GLY HA2 1 1
17 10533 1 1 14 GLY HA3 H -2.696 -19.516 -14.328 1.00 . A A . 17 GLY HA3 1 1
17 10534 1 1 14 GLY N N -4.709 -18.969 -14.000 1.00 . A A . 17 GLY N 1 1
17 10535 1 1 14 GLY O O -1.945 -19.406 -11.764 1.00 . A A . 17 GLY O 1 1
17 10536 1 1 15 GLY C C -3.016 -18.102 -9.377 1.00 . A A . 18 GLY C 1 1
17 10537 1 1 15 GLY CA C -3.290 -17.276 -10.624 1.00 . A A . 18 GLY CA 1 1
17 10538 1 1 15 GLY H H -4.470 -17.733 -12.319 1.00 . A A . 18 GLY H 1 1
17 10539 1 1 15 GLY HA2 H -2.392 -16.720 -10.850 1.00 . A A . 18 GLY HA2 1 1
17 10540 1 1 15 GLY HA3 H -4.028 -16.540 -10.423 1.00 . A A . 18 GLY HA3 1 1
17 10541 1 1 15 GLY N N -3.666 -18.010 -11.848 1.00 . A A . 18 GLY N 1 1
17 10542 1 1 15 GLY O O -3.869 -18.412 -8.565 1.00 . A A . 18 GLY O 1 1
17 10543 1 1 16 VAL C C -0.930 -18.033 -7.276 1.00 . A A . 19 VAL C 1 1
17 10544 1 1 16 VAL CA C -1.219 -19.216 -8.177 1.00 . A A . 19 VAL CA 1 1
17 10545 1 1 16 VAL CB C 0.066 -19.972 -8.665 1.00 . A A . 19 VAL CB 1 1
17 10546 1 1 16 VAL CG1 C 1.224 -19.909 -7.639 1.00 . A A . 19 VAL CG1 1 1
17 10547 1 1 16 VAL CG2 C -0.277 -21.437 -8.964 1.00 . A A . 19 VAL CG2 1 1
17 10548 1 1 16 VAL H H -1.185 -18.140 -10.019 1.00 . A A . 19 VAL H 1 1
17 10549 1 1 16 VAL HA H -2.007 -19.811 -7.746 1.00 . A A . 19 VAL HA 1 1
17 10550 1 1 16 VAL HB H 0.411 -19.516 -9.580 1.00 . A A . 19 VAL HB 1 1
17 10551 1 1 16 VAL HG11 H 0.850 -20.015 -6.632 1.00 . A A . 19 VAL HG11 1 1
17 10552 1 1 16 VAL HG12 H 1.959 -20.672 -7.836 1.00 . A A . 19 VAL HG12 1 1
17 10553 1 1 16 VAL HG13 H 1.713 -18.947 -7.713 1.00 . A A . 19 VAL HG13 1 1
17 10554 1 1 16 VAL HG21 H -1.339 -21.561 -9.109 1.00 . A A . 19 VAL HG21 1 1
17 10555 1 1 16 VAL HG22 H 0.227 -21.736 -9.873 1.00 . A A . 19 VAL HG22 1 1
17 10556 1 1 16 VAL HG23 H 0.044 -22.082 -8.159 1.00 . A A . 19 VAL HG23 1 1
17 10557 1 1 16 VAL N N -1.765 -18.427 -9.298 1.00 . A A . 19 VAL N 1 1
17 10558 1 1 16 VAL O O 0.050 -17.321 -7.410 1.00 . A A . 19 VAL O 1 1
17 10559 1 1 17 ABA C C -0.565 -16.985 -4.454 1.00 . A A . 20 ABA C 1 1
17 10560 1 1 17 ABA CA C -1.702 -16.754 -5.436 1.00 . A A . 20 ABA CA 1 1
17 10561 1 1 17 ABA CB C -3.029 -16.584 -4.717 1.00 . A A . 20 ABA CB 1 1
17 10562 1 1 17 ABA CG C -2.917 -15.308 -3.887 1.00 . A A . 20 ABA CG 1 1
17 10563 1 1 17 ABA H H -2.617 -18.480 -6.330 1.00 . A A . 20 ABA H 1 1
17 10564 1 1 17 ABA HA H -1.501 -15.862 -6.014 1.00 . A A . 20 ABA HA 1 1
17 10565 1 1 17 ABA HB2 H -3.240 -17.413 -4.064 1.00 . A A . 20 ABA HB2 1 1
17 10566 1 1 17 ABA HB3 H -3.797 -16.541 -5.479 1.00 . A A . 20 ABA HB3 1 1
17 10567 1 1 17 ABA HG1 H -3.889 -15.011 -3.521 1.00 . A A . 20 ABA HG1 1 1
17 10568 1 1 17 ABA HG2 H -2.498 -14.502 -4.483 1.00 . A A . 20 ABA HG2 1 1
17 10569 1 1 17 ABA HG3 H -2.261 -15.466 -3.038 1.00 . A A . 20 ABA HG3 1 1
17 10570 1 1 17 ABA N N -1.848 -17.872 -6.376 1.00 . A A . 20 ABA N 1 1
17 10571 1 1 17 ABA O O -0.544 -17.934 -3.693 1.00 . A A . 20 ABA O 1 1
17 10572 1 1 18 MET C C 1.742 -14.593 -3.293 1.00 . A A . 21 MET C 1 1
17 10573 1 1 18 MET CA C 1.560 -16.064 -3.681 1.00 . A A . 21 MET CA 1 1
17 10574 1 1 18 MET CB C 2.780 -16.605 -4.490 1.00 . A A . 21 MET CB 1 1
17 10575 1 1 18 MET CE C 5.677 -16.621 -5.646 1.00 . A A . 21 MET CE 1 1
17 10576 1 1 18 MET CG C 3.008 -15.871 -5.828 1.00 . A A . 21 MET CG 1 1
17 10577 1 1 18 MET H H 0.248 -15.329 -5.184 1.00 . A A . 21 MET H 1 1
17 10578 1 1 18 MET HA H 1.375 -16.656 -2.795 1.00 . A A . 21 MET HA 1 1
17 10579 1 1 18 MET HB2 H 3.668 -16.523 -3.881 1.00 . A A . 21 MET HB2 1 1
17 10580 1 1 18 MET HB3 H 2.615 -17.649 -4.711 1.00 . A A . 21 MET HB3 1 1
17 10581 1 1 18 MET HE1 H 5.686 -15.759 -4.993 1.00 . A A . 21 MET HE1 1 1
17 10582 1 1 18 MET HE2 H 5.519 -17.517 -5.062 1.00 . A A . 21 MET HE2 1 1
17 10583 1 1 18 MET HE3 H 6.628 -16.695 -6.152 1.00 . A A . 21 MET HE3 1 1
17 10584 1 1 18 MET HG2 H 2.104 -15.949 -6.417 1.00 . A A . 21 MET HG2 1 1
17 10585 1 1 18 MET HG3 H 3.185 -14.826 -5.628 1.00 . A A . 21 MET HG3 1 1
17 10586 1 1 18 MET N N 0.353 -16.064 -4.539 1.00 . A A . 21 MET N 1 1
17 10587 1 1 18 MET O O 1.092 -13.718 -3.834 1.00 . A A . 21 MET O 1 1
17 10588 1 1 18 MET SD S 4.364 -16.452 -6.881 1.00 . A A . 21 MET SD 1 1
17 10589 1 1 19 HIS C C 4.192 -12.567 -2.495 1.00 . A A . 22 HIS C 1 1
17 10590 1 1 19 HIS CA C 2.814 -12.889 -1.975 1.00 . A A . 22 HIS CA 1 1
17 10591 1 1 19 HIS CB C 2.729 -12.818 -0.474 1.00 . A A . 22 HIS CB 1 1
17 10592 1 1 19 HIS CD2 C 2.808 -11.048 1.422 1.00 . A A . 22 HIS CD2 1 1
17 10593 1 1 19 HIS CE1 C 3.126 -9.406 0.277 1.00 . A A . 22 HIS CE1 1 1
17 10594 1 1 19 HIS CG C 2.873 -11.398 0.093 1.00 . A A . 22 HIS CG 1 1
17 10595 1 1 19 HIS H H 3.149 -15.018 -1.961 1.00 . A A . 22 HIS H 1 1
17 10596 1 1 19 HIS HA H 2.067 -12.271 -2.437 1.00 . A A . 22 HIS HA 1 1
17 10597 1 1 19 HIS HB2 H 1.755 -13.190 -0.201 1.00 . A A . 22 HIS HB2 1 1
17 10598 1 1 19 HIS HB3 H 3.506 -13.439 -0.058 1.00 . A A . 22 HIS HB3 1 1
17 10599 1 1 19 HIS HD1 H 3.168 -10.209 -1.594 1.00 . A A . 22 HIS HD1 1 1
17 10600 1 1 19 HIS HD2 H 2.647 -11.725 2.248 1.00 . A A . 22 HIS HD2 1 1
17 10601 1 1 19 HIS HE1 H 3.298 -8.380 -0.007 1.00 . A A . 22 HIS HE1 1 1
17 10602 1 1 19 HIS N N 2.616 -14.313 -2.377 1.00 . A A . 22 HIS N 1 1
17 10603 1 1 19 HIS ND1 N 3.076 -10.338 -0.629 1.00 . A A . 22 HIS ND1 1 1
17 10604 1 1 19 HIS NE2 N 2.972 -9.757 1.525 1.00 . A A . 22 HIS NE2 1 1
17 10605 1 1 19 HIS O O 5.112 -13.322 -2.249 1.00 . A A . 22 HIS O 1 1
17 10606 1 1 20 ILE C C 6.281 -9.948 -2.947 1.00 . A A . 23 ILE C 1 1
17 10607 1 1 20 ILE CA C 5.622 -11.092 -3.743 1.00 . A A . 23 ILE CA 1 1
17 10608 1 1 20 ILE CB C 5.320 -10.736 -5.232 1.00 . A A . 23 ILE CB 1 1
17 10609 1 1 20 ILE CD1 C 5.415 -12.948 -6.502 1.00 . A A . 23 ILE CD1 1 1
17 10610 1 1 20 ILE CG1 C 6.163 -11.630 -6.159 1.00 . A A . 23 ILE CG1 1 1
17 10611 1 1 20 ILE CG2 C 5.541 -9.227 -5.507 1.00 . A A . 23 ILE CG2 1 1
17 10612 1 1 20 ILE H H 3.571 -10.852 -3.381 1.00 . A A . 23 ILE H 1 1
17 10613 1 1 20 ILE HA H 6.235 -11.962 -3.704 1.00 . A A . 23 ILE HA 1 1
17 10614 1 1 20 ILE HB H 4.281 -10.929 -5.451 1.00 . A A . 23 ILE HB 1 1
17 10615 1 1 20 ILE HD11 H 4.581 -13.116 -5.839 1.00 . A A . 23 ILE HD11 1 1
17 10616 1 1 20 ILE HD12 H 5.052 -12.917 -7.522 1.00 . A A . 23 ILE HD12 1 1
17 10617 1 1 20 ILE HD13 H 6.083 -13.792 -6.423 1.00 . A A . 23 ILE HD13 1 1
17 10618 1 1 20 ILE HG12 H 6.349 -11.091 -7.063 1.00 . A A . 23 ILE HG12 1 1
17 10619 1 1 20 ILE HG13 H 7.112 -11.862 -5.700 1.00 . A A . 23 ILE HG13 1 1
17 10620 1 1 20 ILE HG21 H 5.125 -8.677 -4.677 1.00 . A A . 23 ILE HG21 1 1
17 10621 1 1 20 ILE HG22 H 6.596 -8.995 -5.545 1.00 . A A . 23 ILE HG22 1 1
17 10622 1 1 20 ILE HG23 H 5.069 -8.909 -6.415 1.00 . A A . 23 ILE HG23 1 1
17 10623 1 1 20 ILE N N 4.310 -11.469 -3.188 1.00 . A A . 23 ILE N 1 1
17 10624 1 1 20 ILE O O 7.210 -9.325 -3.419 1.00 . A A . 23 ILE O 1 1
17 10625 1 1 21 GLU C C 7.811 -8.326 -1.160 1.00 . A A . 24 GLU C 1 1
17 10626 1 1 21 GLU CA C 6.341 -8.608 -0.896 1.00 . A A . 24 GLU CA 1 1
17 10627 1 1 21 GLU CB C 6.151 -8.961 0.608 1.00 . A A . 24 GLU CB 1 1
17 10628 1 1 21 GLU CD C 6.701 -6.667 1.526 1.00 . A A . 24 GLU CD 1 1
17 10629 1 1 21 GLU CG C 5.575 -7.698 1.332 1.00 . A A . 24 GLU CG 1 1
17 10630 1 1 21 GLU H H 5.073 -10.302 -1.482 1.00 . A A . 24 GLU H 1 1
17 10631 1 1 21 GLU HA H 5.816 -7.724 -1.202 1.00 . A A . 24 GLU HA 1 1
17 10632 1 1 21 GLU HB2 H 5.490 -9.804 0.730 1.00 . A A . 24 GLU HB2 1 1
17 10633 1 1 21 GLU HB3 H 7.098 -9.227 1.057 1.00 . A A . 24 GLU HB3 1 1
17 10634 1 1 21 GLU HG2 H 4.787 -7.229 0.760 1.00 . A A . 24 GLU HG2 1 1
17 10635 1 1 21 GLU HG3 H 5.170 -7.961 2.298 1.00 . A A . 24 GLU HG3 1 1
17 10636 1 1 21 GLU N N 5.795 -9.712 -1.764 1.00 . A A . 24 GLU N 1 1
17 10637 1 1 21 GLU O O 8.233 -7.211 -1.375 1.00 . A A . 24 GLU O 1 1
17 10638 1 1 21 GLU OE1 O 7.576 -6.968 2.321 1.00 . A A . 24 GLU OE1 1 1
17 10639 1 1 21 GLU OE2 O 6.619 -5.644 0.868 1.00 . A A . 24 GLU OE2 1 1
17 10640 1 1 22 SER C C 10.493 -8.411 -2.324 1.00 . A A . 25 SER C 1 1
17 10641 1 1 22 SER CA C 9.981 -9.471 -1.350 1.00 . A A . 25 SER CA 1 1
17 10642 1 1 22 SER CB C 10.305 -10.854 -1.878 1.00 . A A . 25 SER CB 1 1
17 10643 1 1 22 SER H H 8.005 -10.231 -0.924 1.00 . A A . 25 SER H 1 1
17 10644 1 1 22 SER HA H 10.444 -9.281 -0.408 1.00 . A A . 25 SER HA 1 1
17 10645 1 1 22 SER HB2 H 9.592 -11.137 -2.646 1.00 . A A . 25 SER HB2 1 1
17 10646 1 1 22 SER HB3 H 11.310 -10.911 -2.269 1.00 . A A . 25 SER HB3 1 1
17 10647 1 1 22 SER HG H 10.993 -12.066 -0.485 1.00 . A A . 25 SER HG 1 1
17 10648 1 1 22 SER N N 8.509 -9.416 -1.120 1.00 . A A . 25 SER N 1 1
17 10649 1 1 22 SER O O 11.509 -7.773 -2.133 1.00 . A A . 25 SER O 1 1
17 10650 1 1 22 SER OG O 10.144 -11.679 -0.730 1.00 . A A . 25 SER OG 1 1
17 10651 1 1 23 LEU C C 8.937 -6.247 -4.466 1.00 . A A . 26 LEU C 1 1
17 10652 1 1 23 LEU CA C 9.986 -7.341 -4.464 1.00 . A A . 26 LEU CA 1 1
17 10653 1 1 23 LEU CB C 9.932 -8.004 -5.879 1.00 . A A . 26 LEU CB 1 1
17 10654 1 1 23 LEU CD1 C 8.814 -9.834 -7.196 1.00 . A A . 26 LEU CD1 1 1
17 10655 1 1 23 LEU CD2 C 10.565 -10.420 -5.478 1.00 . A A . 26 LEU CD2 1 1
17 10656 1 1 23 LEU CG C 9.420 -9.442 -5.828 1.00 . A A . 26 LEU CG 1 1
17 10657 1 1 23 LEU H H 8.938 -8.887 -3.367 1.00 . A A . 26 LEU H 1 1
17 10658 1 1 23 LEU HA H 10.952 -6.911 -4.323 1.00 . A A . 26 LEU HA 1 1
17 10659 1 1 23 LEU HB2 H 9.254 -7.428 -6.500 1.00 . A A . 26 LEU HB2 1 1
17 10660 1 1 23 LEU HB3 H 10.908 -7.961 -6.330 1.00 . A A . 26 LEU HB3 1 1
17 10661 1 1 23 LEU HD11 H 9.467 -9.522 -7.997 1.00 . A A . 26 LEU HD11 1 1
17 10662 1 1 23 LEU HD12 H 8.682 -10.904 -7.262 1.00 . A A . 26 LEU HD12 1 1
17 10663 1 1 23 LEU HD13 H 7.853 -9.360 -7.336 1.00 . A A . 26 LEU HD13 1 1
17 10664 1 1 23 LEU HD21 H 11.175 -10.026 -4.679 1.00 . A A . 26 LEU HD21 1 1
17 10665 1 1 23 LEU HD22 H 10.158 -11.371 -5.165 1.00 . A A . 26 LEU HD22 1 1
17 10666 1 1 23 LEU HD23 H 11.200 -10.586 -6.337 1.00 . A A . 26 LEU HD23 1 1
17 10667 1 1 23 LEU HG H 8.660 -9.441 -5.074 1.00 . A A . 26 LEU HG 1 1
17 10668 1 1 23 LEU N N 9.718 -8.301 -3.358 1.00 . A A . 26 LEU N 1 1
17 10669 1 1 23 LEU O O 9.231 -5.107 -4.764 1.00 . A A . 26 LEU O 1 1
17 10670 1 1 24 ASP C C 5.507 -5.744 -3.139 1.00 . A A . 27 ASP C 1 1
17 10671 1 1 24 ASP CA C 6.648 -5.601 -4.135 1.00 . A A . 27 ASP CA 1 1
17 10672 1 1 24 ASP CB C 6.052 -5.526 -5.575 1.00 . A A . 27 ASP CB 1 1
17 10673 1 1 24 ASP CG C 6.924 -4.611 -6.452 1.00 . A A . 27 ASP CG 1 1
17 10674 1 1 24 ASP H H 7.563 -7.553 -3.888 1.00 . A A . 27 ASP H 1 1
17 10675 1 1 24 ASP HA H 7.113 -4.656 -3.904 1.00 . A A . 27 ASP HA 1 1
17 10676 1 1 24 ASP HB2 H 6.017 -6.510 -6.021 1.00 . A A . 27 ASP HB2 1 1
17 10677 1 1 24 ASP HB3 H 5.050 -5.124 -5.558 1.00 . A A . 27 ASP HB3 1 1
17 10678 1 1 24 ASP N N 7.730 -6.623 -4.139 1.00 . A A . 27 ASP N 1 1
17 10679 1 1 24 ASP O O 5.510 -5.150 -2.079 1.00 . A A . 27 ASP O 1 1
17 10680 1 1 24 ASP OD1 O 6.815 -3.412 -6.251 1.00 . A A . 27 ASP OD1 1 1
17 10681 1 1 24 ASP OD2 O 7.644 -5.162 -7.269 1.00 . A A . 27 ASP OD2 1 1
17 10682 1 1 25 SER C C 2.762 -8.177 -2.846 1.00 . A A . 28 SER C 1 1
17 10683 1 1 25 SER CA C 3.340 -6.781 -2.673 1.00 . A A . 28 SER CA 1 1
17 10684 1 1 25 SER CB C 2.367 -5.649 -3.039 1.00 . A A . 28 SER CB 1 1
17 10685 1 1 25 SER H H 4.635 -7.030 -4.386 1.00 . A A . 28 SER H 1 1
17 10686 1 1 25 SER HA H 3.529 -6.637 -1.634 1.00 . A A . 28 SER HA 1 1
17 10687 1 1 25 SER HB2 H 1.712 -5.436 -2.209 1.00 . A A . 28 SER HB2 1 1
17 10688 1 1 25 SER HB3 H 2.921 -4.753 -3.292 1.00 . A A . 28 SER HB3 1 1
17 10689 1 1 25 SER HG H 1.957 -5.694 -4.949 1.00 . A A . 28 SER HG 1 1
17 10690 1 1 25 SER N N 4.547 -6.550 -3.528 1.00 . A A . 28 SER N 1 1
17 10691 1 1 25 SER O O 3.511 -9.125 -2.891 1.00 . A A . 28 SER O 1 1
17 10692 1 1 25 SER OG O 1.592 -6.088 -4.147 1.00 . A A . 28 SER OG 1 1
17 10693 1 1 26 TYR C C 0.453 -9.879 -4.581 1.00 . A A . 29 TYR C 1 1
17 10694 1 1 26 TYR CA C 0.827 -9.657 -3.119 1.00 . A A . 29 TYR CA 1 1
17 10695 1 1 26 TYR CB C -0.399 -9.675 -2.177 1.00 . A A . 29 TYR CB 1 1
17 10696 1 1 26 TYR CD1 C -2.271 -10.121 -3.765 1.00 . A A . 29 TYR CD1 1 1
17 10697 1 1 26 TYR CD2 C -1.752 -11.801 -2.172 1.00 . A A . 29 TYR CD2 1 1
17 10698 1 1 26 TYR CE1 C -3.251 -10.917 -4.269 1.00 . A A . 29 TYR CE1 1 1
17 10699 1 1 26 TYR CE2 C -2.744 -12.591 -2.689 1.00 . A A . 29 TYR CE2 1 1
17 10700 1 1 26 TYR CG C -1.509 -10.560 -2.710 1.00 . A A . 29 TYR CG 1 1
17 10701 1 1 26 TYR CZ C -3.503 -12.152 -3.751 1.00 . A A . 29 TYR CZ 1 1
17 10702 1 1 26 TYR H H 0.968 -7.468 -2.935 1.00 . A A . 29 TYR H 1 1
17 10703 1 1 26 TYR HA H 1.514 -10.451 -2.869 1.00 . A A . 29 TYR HA 1 1
17 10704 1 1 26 TYR HB2 H -0.095 -10.055 -1.215 1.00 . A A . 29 TYR HB2 1 1
17 10705 1 1 26 TYR HB3 H -0.793 -8.682 -2.080 1.00 . A A . 29 TYR HB3 1 1
17 10706 1 1 26 TYR HD1 H -2.100 -9.144 -4.198 1.00 . A A . 29 TYR HD1 1 1
17 10707 1 1 26 TYR HD2 H -1.167 -12.165 -1.342 1.00 . A A . 29 TYR HD2 1 1
17 10708 1 1 26 TYR HE1 H -3.838 -10.564 -5.085 1.00 . A A . 29 TYR HE1 1 1
17 10709 1 1 26 TYR HE2 H -2.931 -13.556 -2.246 1.00 . A A . 29 TYR HE2 1 1
17 10710 1 1 26 TYR HH H -4.141 -13.225 -5.176 1.00 . A A . 29 TYR HH 1 1
17 10711 1 1 26 TYR N N 1.478 -8.307 -2.954 1.00 . A A . 29 TYR N 1 1
17 10712 1 1 26 TYR O O 0.124 -8.946 -5.296 1.00 . A A . 29 TYR O 1 1
17 10713 1 1 26 TYR OH O -4.489 -12.923 -4.327 1.00 . A A . 29 TYR OH 1 1
17 10714 1 1 27 THR C C -0.214 -12.851 -6.775 1.00 . A A . 30 THR C 1 1
17 10715 1 1 27 THR CA C 0.176 -11.421 -6.397 1.00 . A A . 30 THR CA 1 1
17 10716 1 1 27 THR CB C 1.395 -10.935 -7.196 1.00 . A A . 30 THR CB 1 1
17 10717 1 1 27 THR CG2 C 2.427 -12.017 -7.544 1.00 . A A . 30 THR CG2 1 1
17 10718 1 1 27 THR H H 0.758 -11.866 -4.377 1.00 . A A . 30 THR H 1 1
17 10719 1 1 27 THR HA H -0.668 -10.804 -6.625 1.00 . A A . 30 THR HA 1 1
17 10720 1 1 27 THR HB H 1.891 -10.149 -6.645 1.00 . A A . 30 THR HB 1 1
17 10721 1 1 27 THR HG1 H 0.404 -9.682 -8.343 1.00 . A A . 30 THR HG1 1 1
17 10722 1 1 27 THR HG21 H 2.527 -12.715 -6.724 1.00 . A A . 30 THR HG21 1 1
17 10723 1 1 27 THR HG22 H 2.154 -12.561 -8.439 1.00 . A A . 30 THR HG22 1 1
17 10724 1 1 27 THR HG23 H 3.381 -11.540 -7.711 1.00 . A A . 30 THR HG23 1 1
17 10725 1 1 27 THR N N 0.512 -11.127 -4.981 1.00 . A A . 30 THR N 1 1
17 10726 1 1 27 THR O O -0.364 -13.728 -5.946 1.00 . A A . 30 THR O 1 1
17 10727 1 1 27 THR OG1 O 0.869 -10.527 -8.453 1.00 . A A . 30 THR OG1 1 1
17 10728 1 1 28 CYS C C 0.233 -14.647 -9.735 1.00 . A A . 31 CYS C 1 1
17 10729 1 1 28 CYS CA C -0.731 -14.363 -8.586 1.00 . A A . 31 CYS CA 1 1
17 10730 1 1 28 CYS CB C -2.209 -14.335 -9.026 1.00 . A A . 31 CYS CB 1 1
17 10731 1 1 28 CYS H H -0.213 -12.272 -8.676 1.00 . A A . 31 CYS H 1 1
17 10732 1 1 28 CYS HA H -0.592 -15.104 -7.816 1.00 . A A . 31 CYS HA 1 1
17 10733 1 1 28 CYS HB2 H -2.625 -13.351 -8.868 1.00 . A A . 31 CYS HB2 1 1
17 10734 1 1 28 CYS HB3 H -2.294 -14.560 -10.079 1.00 . A A . 31 CYS HB3 1 1
17 10735 1 1 28 CYS N N -0.363 -13.030 -8.059 1.00 . A A . 31 CYS N 1 1
17 10736 1 1 28 CYS O O 0.446 -13.849 -10.628 1.00 . A A . 31 CYS O 1 1
17 10737 1 1 28 CYS SG S -3.190 -15.528 -8.081 1.00 . A A . 31 CYS SG 1 1
17 10738 1 1 29 ASN C C 0.941 -17.107 -11.630 1.00 . A A . 32 ASN C 1 1
17 10739 1 1 29 ASN CA C 1.774 -16.341 -10.616 1.00 . A A . 32 ASN CA 1 1
17 10740 1 1 29 ASN CB C 2.773 -17.271 -9.853 1.00 . A A . 32 ASN CB 1 1
17 10741 1 1 29 ASN CG C 4.219 -17.135 -10.367 1.00 . A A . 32 ASN CG 1 1
17 10742 1 1 29 ASN H H 0.536 -16.381 -8.875 1.00 . A A . 32 ASN H 1 1
17 10743 1 1 29 ASN HA H 2.305 -15.537 -11.107 1.00 . A A . 32 ASN HA 1 1
17 10744 1 1 29 ASN HB2 H 2.760 -17.027 -8.803 1.00 . A A . 32 ASN HB2 1 1
17 10745 1 1 29 ASN HB3 H 2.483 -18.306 -9.963 1.00 . A A . 32 ASN HB3 1 1
17 10746 1 1 29 ASN HD21 H 5.063 -17.711 -8.655 1.00 . A A . 32 ASN HD21 1 1
17 10747 1 1 29 ASN HD22 H 6.133 -17.331 -9.919 1.00 . A A . 32 ASN HD22 1 1
17 10748 1 1 29 ASN N N 0.787 -15.817 -9.635 1.00 . A A . 32 ASN N 1 1
17 10749 1 1 29 ASN ND2 N 5.219 -17.416 -9.577 1.00 . A A . 32 ASN ND2 1 1
17 10750 1 1 29 ASN O O 0.687 -18.282 -11.466 1.00 . A A . 32 ASN O 1 1
17 10751 1 1 29 ASN OD1 O 4.467 -16.771 -11.497 1.00 . A A . 32 ASN OD1 1 1
17 10752 1 1 30 CYS C C 0.599 -17.990 -14.511 1.00 . A A . 33 CYS C 1 1
17 10753 1 1 30 CYS CA C -0.307 -17.093 -13.681 1.00 . A A . 33 CYS CA 1 1
17 10754 1 1 30 CYS CB C -0.966 -16.001 -14.505 1.00 . A A . 33 CYS CB 1 1
17 10755 1 1 30 CYS H H 0.665 -15.472 -12.757 1.00 . A A . 33 CYS H 1 1
17 10756 1 1 30 CYS HA H -1.045 -17.708 -13.198 1.00 . A A . 33 CYS HA 1 1
17 10757 1 1 30 CYS HB2 H -0.296 -15.512 -15.195 1.00 . A A . 33 CYS HB2 1 1
17 10758 1 1 30 CYS HB3 H -1.727 -16.467 -15.101 1.00 . A A . 33 CYS HB3 1 1
17 10759 1 1 30 CYS N N 0.500 -16.423 -12.650 1.00 . A A . 33 CYS N 1 1
17 10760 1 1 30 CYS O O 1.789 -18.100 -14.283 1.00 . A A . 33 CYS O 1 1
17 10761 1 1 30 CYS SG S -1.805 -14.745 -13.507 1.00 . A A . 33 CYS SG 1 1
17 10762 1 1 31 VAL C C 1.356 -18.857 -17.555 1.00 . A A . 34 VAL C 1 1
17 10763 1 1 31 VAL CA C 0.756 -19.531 -16.353 1.00 . A A . 34 VAL CA 1 1
17 10764 1 1 31 VAL CB C -0.235 -20.646 -16.761 1.00 . A A . 34 VAL CB 1 1
17 10765 1 1 31 VAL CG1 C -1.357 -20.116 -17.660 1.00 . A A . 34 VAL CG1 1 1
17 10766 1 1 31 VAL CG2 C 0.395 -21.819 -17.479 1.00 . A A . 34 VAL CG2 1 1
17 10767 1 1 31 VAL H H -0.949 -18.467 -15.637 1.00 . A A . 34 VAL H 1 1
17 10768 1 1 31 VAL HA H 1.573 -19.937 -15.771 1.00 . A A . 34 VAL HA 1 1
17 10769 1 1 31 VAL HB H -0.684 -21.006 -15.858 1.00 . A A . 34 VAL HB 1 1
17 10770 1 1 31 VAL HG11 H -1.547 -19.075 -17.454 1.00 . A A . 34 VAL HG11 1 1
17 10771 1 1 31 VAL HG12 H -1.159 -20.224 -18.713 1.00 . A A . 34 VAL HG12 1 1
17 10772 1 1 31 VAL HG13 H -2.249 -20.682 -17.446 1.00 . A A . 34 VAL HG13 1 1
17 10773 1 1 31 VAL HG21 H 1.277 -22.149 -16.954 1.00 . A A . 34 VAL HG21 1 1
17 10774 1 1 31 VAL HG22 H -0.329 -22.622 -17.498 1.00 . A A . 34 VAL HG22 1 1
17 10775 1 1 31 VAL HG23 H 0.632 -21.562 -18.500 1.00 . A A . 34 VAL HG23 1 1
17 10776 1 1 31 VAL N N 0.001 -18.611 -15.479 1.00 . A A . 34 VAL N 1 1
17 10777 1 1 31 VAL O O 1.052 -17.750 -17.930 1.00 . A A . 34 VAL O 1 1
17 10778 1 1 32 ILE C C 1.850 -18.729 -20.417 1.00 . A A . 35 ILE C 1 1
17 10779 1 1 32 ILE CA C 2.921 -19.115 -19.369 1.00 . A A . 35 ILE CA 1 1
17 10780 1 1 32 ILE CB C 3.827 -20.256 -19.854 1.00 . A A . 35 ILE CB 1 1
17 10781 1 1 32 ILE CD1 C 5.528 -20.789 -21.633 1.00 . A A . 35 ILE CD1 1 1
17 10782 1 1 32 ILE CG1 C 4.267 -19.971 -21.294 1.00 . A A . 35 ILE CG1 1 1
17 10783 1 1 32 ILE CG2 C 3.083 -21.616 -19.773 1.00 . A A . 35 ILE CG2 1 1
17 10784 1 1 32 ILE H H 2.397 -20.489 -17.760 1.00 . A A . 35 ILE H 1 1
17 10785 1 1 32 ILE HA H 3.492 -18.232 -19.115 1.00 . A A . 35 ILE HA 1 1
17 10786 1 1 32 ILE HB H 4.675 -20.283 -19.192 1.00 . A A . 35 ILE HB 1 1
17 10787 1 1 32 ILE HD11 H 6.063 -21.065 -20.735 1.00 . A A . 35 ILE HD11 1 1
17 10788 1 1 32 ILE HD12 H 5.265 -21.693 -22.163 1.00 . A A . 35 ILE HD12 1 1
17 10789 1 1 32 ILE HD13 H 6.193 -20.196 -22.245 1.00 . A A . 35 ILE HD13 1 1
17 10790 1 1 32 ILE HG12 H 3.440 -20.201 -21.949 1.00 . A A . 35 ILE HG12 1 1
17 10791 1 1 32 ILE HG13 H 4.471 -18.911 -21.380 1.00 . A A . 35 ILE HG13 1 1
17 10792 1 1 32 ILE HG21 H 2.053 -21.496 -20.075 1.00 . A A . 35 ILE HG21 1 1
17 10793 1 1 32 ILE HG22 H 3.549 -22.347 -20.413 1.00 . A A . 35 ILE HG22 1 1
17 10794 1 1 32 ILE HG23 H 3.114 -21.992 -18.760 1.00 . A A . 35 ILE HG23 1 1
17 10795 1 1 32 ILE N N 2.224 -19.605 -18.148 1.00 . A A . 35 ILE N 1 1
17 10796 1 1 32 ILE O O 2.105 -18.048 -21.390 1.00 . A A . 35 ILE O 1 1
17 10797 1 1 33 GLY C C -1.397 -17.814 -20.557 1.00 . A A . 36 GLY C 1 1
17 10798 1 1 33 GLY CA C -0.507 -18.944 -21.039 1.00 . A A . 36 GLY CA 1 1
17 10799 1 1 33 GLY H H 0.568 -19.744 -19.355 1.00 . A A . 36 GLY H 1 1
17 10800 1 1 33 GLY HA2 H -0.139 -18.705 -22.014 1.00 . A A . 36 GLY HA2 1 1
17 10801 1 1 33 GLY HA3 H -1.118 -19.834 -21.095 1.00 . A A . 36 GLY HA3 1 1
17 10802 1 1 33 GLY N N 0.661 -19.202 -20.158 1.00 . A A . 36 GLY N 1 1
17 10803 1 1 33 GLY O O -2.230 -17.377 -21.311 1.00 . A A . 36 GLY O 1 1
17 10804 1 1 34 TYR C C -1.099 -15.290 -18.077 1.00 . A A . 37 TYR C 1 1
17 10805 1 1 34 TYR CA C -2.057 -16.245 -18.785 1.00 . A A . 37 TYR CA 1 1
17 10806 1 1 34 TYR CB C -3.112 -16.803 -17.779 1.00 . A A . 37 TYR CB 1 1
17 10807 1 1 34 TYR CD1 C -4.158 -18.588 -19.372 1.00 . A A . 37 TYR CD1 1 1
17 10808 1 1 34 TYR CD2 C -4.027 -19.028 -17.059 1.00 . A A . 37 TYR CD2 1 1
17 10809 1 1 34 TYR CE1 C -4.767 -19.809 -19.571 1.00 . A A . 37 TYR CE1 1 1
17 10810 1 1 34 TYR CE2 C -4.637 -20.252 -17.252 1.00 . A A . 37 TYR CE2 1 1
17 10811 1 1 34 TYR CG C -3.777 -18.171 -18.109 1.00 . A A . 37 TYR CG 1 1
17 10812 1 1 34 TYR CZ C -5.013 -20.655 -18.512 1.00 . A A . 37 TYR CZ 1 1
17 10813 1 1 34 TYR H H -0.533 -17.743 -18.792 1.00 . A A . 37 TYR H 1 1
17 10814 1 1 34 TYR HA H -2.514 -15.678 -19.543 1.00 . A A . 37 TYR HA 1 1
17 10815 1 1 34 TYR HB2 H -2.631 -16.892 -16.824 1.00 . A A . 37 TYR HB2 1 1
17 10816 1 1 34 TYR HB3 H -3.903 -16.071 -17.689 1.00 . A A . 37 TYR HB3 1 1
17 10817 1 1 34 TYR HD1 H -3.980 -17.971 -20.228 1.00 . A A . 37 TYR HD1 1 1
17 10818 1 1 34 TYR HD2 H -3.721 -18.734 -16.072 1.00 . A A . 37 TYR HD2 1 1
17 10819 1 1 34 TYR HE1 H -5.048 -20.098 -20.572 1.00 . A A . 37 TYR HE1 1 1
17 10820 1 1 34 TYR HE2 H -4.826 -20.907 -16.414 1.00 . A A . 37 TYR HE2 1 1
17 10821 1 1 34 TYR HH H -6.057 -21.901 -19.539 1.00 . A A . 37 TYR HH 1 1
17 10822 1 1 34 TYR N N -1.231 -17.358 -19.352 1.00 . A A . 37 TYR N 1 1
17 10823 1 1 34 TYR O O -0.301 -15.760 -17.303 1.00 . A A . 37 TYR O 1 1
17 10824 1 1 34 TYR OH O -5.624 -21.880 -18.682 1.00 . A A . 37 TYR OH 1 1
17 10825 1 1 35 SER C C -0.754 -11.910 -16.838 1.00 . A A . 38 SER C 1 1
17 10826 1 1 35 SER CA C -0.160 -13.121 -17.573 1.00 . A A . 38 SER CA 1 1
17 10827 1 1 35 SER CB C 0.908 -12.663 -18.613 1.00 . A A . 38 SER CB 1 1
17 10828 1 1 35 SER H H -1.805 -13.628 -18.945 1.00 . A A . 38 SER H 1 1
17 10829 1 1 35 SER HA H 0.341 -13.711 -16.817 1.00 . A A . 38 SER HA 1 1
17 10830 1 1 35 SER HB2 H 1.092 -13.430 -19.355 1.00 . A A . 38 SER HB2 1 1
17 10831 1 1 35 SER HB3 H 0.642 -11.734 -19.103 1.00 . A A . 38 SER HB3 1 1
17 10832 1 1 35 SER HG H 2.737 -13.114 -18.093 1.00 . A A . 38 SER HG 1 1
17 10833 1 1 35 SER N N -1.148 -14.001 -18.310 1.00 . A A . 38 SER N 1 1
17 10834 1 1 35 SER O O -1.938 -11.862 -16.557 1.00 . A A . 38 SER O 1 1
17 10835 1 1 35 SER OG O 2.078 -12.459 -17.823 1.00 . A A . 38 SER OG 1 1
17 10836 1 1 36 GLY C C -0.974 -9.800 -14.535 1.00 . A A . 39 GLY C 1 1
17 10837 1 1 36 GLY CA C -0.194 -9.706 -15.851 1.00 . A A . 39 GLY CA 1 1
17 10838 1 1 36 GLY H H 1.062 -11.172 -16.835 1.00 . A A . 39 GLY H 1 1
17 10839 1 1 36 GLY HA2 H 0.737 -9.195 -15.649 1.00 . A A . 39 GLY HA2 1 1
17 10840 1 1 36 GLY HA3 H -0.755 -9.079 -16.527 1.00 . A A . 39 GLY HA3 1 1
17 10841 1 1 36 GLY N N 0.130 -10.988 -16.557 1.00 . A A . 39 GLY N 1 1
17 10842 1 1 36 GLY O O -2.085 -9.314 -14.461 1.00 . A A . 39 GLY O 1 1
17 10843 1 1 37 ASP C C -2.266 -11.127 -11.880 1.00 . A A . 40 ASP C 1 1
17 10844 1 1 37 ASP CA C -0.842 -10.672 -12.170 1.00 . A A . 40 ASP CA 1 1
17 10845 1 1 37 ASP CB C -0.600 -9.381 -11.359 1.00 . A A . 40 ASP CB 1 1
17 10846 1 1 37 ASP CG C 0.882 -9.176 -10.982 1.00 . A A . 40 ASP CG 1 1
17 10847 1 1 37 ASP H H 0.536 -10.768 -13.812 1.00 . A A . 40 ASP H 1 1
17 10848 1 1 37 ASP HA H -0.220 -11.456 -11.757 1.00 . A A . 40 ASP HA 1 1
17 10849 1 1 37 ASP HB2 H -0.918 -8.537 -11.954 1.00 . A A . 40 ASP HB2 1 1
17 10850 1 1 37 ASP HB3 H -1.191 -9.389 -10.451 1.00 . A A . 40 ASP HB3 1 1
17 10851 1 1 37 ASP N N -0.347 -10.426 -13.576 1.00 . A A . 40 ASP N 1 1
17 10852 1 1 37 ASP O O -2.520 -11.546 -10.770 1.00 . A A . 40 ASP O 1 1
17 10853 1 1 37 ASP OD1 O 1.714 -9.986 -11.360 1.00 . A A . 40 ASP OD1 1 1
17 10854 1 1 37 ASP OD2 O 1.103 -8.182 -10.312 1.00 . A A . 40 ASP OD2 1 1
17 10855 1 1 38 ARG C C -4.822 -12.688 -13.413 1.00 . A A . 41 ARG C 1 1
17 10856 1 1 38 ARG CA C -4.548 -11.483 -12.570 1.00 . A A . 41 ARG CA 1 1
17 10857 1 1 38 ARG CB C -5.526 -10.362 -12.968 1.00 . A A . 41 ARG CB 1 1
17 10858 1 1 38 ARG CD C -7.628 -11.430 -12.157 1.00 . A A . 41 ARG CD 1 1
17 10859 1 1 38 ARG CG C -6.683 -10.271 -11.995 1.00 . A A . 41 ARG CG 1 1
17 10860 1 1 38 ARG CZ C -10.020 -11.370 -11.650 1.00 . A A . 41 ARG CZ 1 1
17 10861 1 1 38 ARG H H -2.907 -10.714 -13.699 1.00 . A A . 41 ARG H 1 1
17 10862 1 1 38 ARG HA H -4.656 -11.764 -11.535 1.00 . A A . 41 ARG HA 1 1
17 10863 1 1 38 ARG HB2 H -4.992 -9.432 -12.954 1.00 . A A . 41 ARG HB2 1 1
17 10864 1 1 38 ARG HB3 H -5.934 -10.517 -13.953 1.00 . A A . 41 ARG HB3 1 1
17 10865 1 1 38 ARG HD2 H -7.376 -12.019 -13.010 1.00 . A A . 41 ARG HD2 1 1
17 10866 1 1 38 ARG HD3 H -7.570 -12.038 -11.276 1.00 . A A . 41 ARG HD3 1 1
17 10867 1 1 38 ARG HE H -9.142 -10.110 -12.883 1.00 . A A . 41 ARG HE 1 1
17 10868 1 1 38 ARG HG2 H -6.286 -10.287 -11.006 1.00 . A A . 41 ARG HG2 1 1
17 10869 1 1 38 ARG HG3 H -7.228 -9.359 -12.140 1.00 . A A . 41 ARG HG3 1 1
17 10870 1 1 38 ARG HH11 H -9.289 -13.213 -11.610 1.00 . A A . 41 ARG HH11 1 1
17 10871 1 1 38 ARG HH12 H -10.815 -13.033 -10.842 1.00 . A A . 41 ARG HH12 1 1
17 10872 1 1 38 ARG HH21 H -10.852 -9.599 -11.640 1.00 . A A . 41 ARG HH21 1 1
17 10873 1 1 38 ARG HH22 H -11.783 -10.833 -10.855 1.00 . A A . 41 ARG HH22 1 1
17 10874 1 1 38 ARG N N -3.151 -11.051 -12.823 1.00 . A A . 41 ARG N 1 1
17 10875 1 1 38 ARG NE N -9.003 -10.876 -12.296 1.00 . A A . 41 ARG NE 1 1
17 10876 1 1 38 ARG NH1 N -10.052 -12.631 -11.341 1.00 . A A . 41 ARG NH1 1 1
17 10877 1 1 38 ARG NH2 N -10.968 -10.548 -11.352 1.00 . A A . 41 ARG NH2 1 1
17 10878 1 1 38 ARG O O -5.634 -13.510 -13.062 1.00 . A A . 41 ARG O 1 1
17 10879 1 1 39 CYS C C -5.408 -13.412 -16.375 1.00 . A A . 42 CYS C 1 1
17 10880 1 1 39 CYS CA C -4.195 -13.800 -15.532 1.00 . A A . 42 CYS CA 1 1
17 10881 1 1 39 CYS CB C -4.433 -15.182 -14.899 1.00 . A A . 42 CYS CB 1 1
17 10882 1 1 39 CYS H H -3.468 -12.012 -14.678 1.00 . A A . 42 CYS H 1 1
17 10883 1 1 39 CYS HA H -3.288 -13.733 -16.109 1.00 . A A . 42 CYS HA 1 1
17 10884 1 1 39 CYS HB2 H -5.490 -15.352 -14.826 1.00 . A A . 42 CYS HB2 1 1
17 10885 1 1 39 CYS HB3 H -4.022 -15.888 -15.596 1.00 . A A . 42 CYS HB3 1 1
17 10886 1 1 39 CYS N N -4.112 -12.724 -14.510 1.00 . A A . 42 CYS N 1 1
17 10887 1 1 39 CYS O O -6.233 -14.221 -16.753 1.00 . A A . 42 CYS O 1 1
17 10888 1 1 39 CYS SG S -3.669 -15.515 -13.292 1.00 . A A . 42 CYS SG 1 1
17 10889 1 1 40 GLN C C -6.266 -11.577 -18.966 1.00 . A A . 43 GLN C 1 1
17 10890 1 1 40 GLN CA C -6.550 -11.531 -17.471 1.00 . A A . 43 GLN CA 1 1
17 10891 1 1 40 GLN CB C -6.729 -10.058 -17.034 1.00 . A A . 43 GLN CB 1 1
17 10892 1 1 40 GLN CD C -4.263 -9.440 -17.536 1.00 . A A . 43 GLN CD 1 1
17 10893 1 1 40 GLN CG C -5.386 -9.429 -16.525 1.00 . A A . 43 GLN CG 1 1
17 10894 1 1 40 GLN H H -4.701 -11.592 -16.332 1.00 . A A . 43 GLN H 1 1
17 10895 1 1 40 GLN HA H -7.465 -12.079 -17.293 1.00 . A A . 43 GLN HA 1 1
17 10896 1 1 40 GLN HB2 H -7.087 -9.478 -17.873 1.00 . A A . 43 GLN HB2 1 1
17 10897 1 1 40 GLN HB3 H -7.471 -10.004 -16.251 1.00 . A A . 43 GLN HB3 1 1
17 10898 1 1 40 GLN HE21 H -2.911 -9.872 -16.138 1.00 . A A . 43 GLN HE21 1 1
17 10899 1 1 40 GLN HE22 H -2.329 -9.698 -17.716 1.00 . A A . 43 GLN HE22 1 1
17 10900 1 1 40 GLN HG2 H -5.515 -8.396 -16.320 1.00 . A A . 43 GLN HG2 1 1
17 10901 1 1 40 GLN HG3 H -5.032 -9.923 -15.639 1.00 . A A . 43 GLN HG3 1 1
17 10902 1 1 40 GLN N N -5.438 -12.143 -16.664 1.00 . A A . 43 GLN N 1 1
17 10903 1 1 40 GLN NE2 N -3.075 -9.689 -17.092 1.00 . A A . 43 GLN NE2 1 1
17 10904 1 1 40 GLN O O -7.106 -11.285 -19.792 1.00 . A A . 43 GLN O 1 1
17 10905 1 1 40 GLN OE1 O -4.438 -9.234 -18.718 1.00 . A A . 43 GLN OE1 1 1
17 10906 1 1 41 THR C C -4.224 -13.520 -20.749 1.00 . A A . 44 THR C 1 1
17 10907 1 1 41 THR CA C -4.605 -12.069 -20.652 1.00 . A A . 44 THR CA 1 1
17 10908 1 1 41 THR CB C -3.408 -11.101 -20.848 1.00 . A A . 44 THR CB 1 1
17 10909 1 1 41 THR CG2 C -2.447 -11.061 -19.663 1.00 . A A . 44 THR CG2 1 1
17 10910 1 1 41 THR H H -4.466 -12.187 -18.516 1.00 . A A . 44 THR H 1 1
17 10911 1 1 41 THR HA H -5.413 -11.849 -21.334 1.00 . A A . 44 THR HA 1 1
17 10912 1 1 41 THR HB H -3.808 -10.129 -21.014 1.00 . A A . 44 THR HB 1 1
17 10913 1 1 41 THR HG1 H -2.525 -10.750 -22.562 1.00 . A A . 44 THR HG1 1 1
17 10914 1 1 41 THR HG21 H -2.928 -11.363 -18.748 1.00 . A A . 44 THR HG21 1 1
17 10915 1 1 41 THR HG22 H -1.605 -11.699 -19.845 1.00 . A A . 44 THR HG22 1 1
17 10916 1 1 41 THR HG23 H -2.129 -10.036 -19.555 1.00 . A A . 44 THR HG23 1 1
17 10917 1 1 41 THR N N -5.066 -11.962 -19.251 1.00 . A A . 44 THR N 1 1
17 10918 1 1 41 THR O O -3.125 -13.901 -20.395 1.00 . A A . 44 THR O 1 1
17 10919 1 1 41 THR OG1 O -2.624 -11.503 -21.968 1.00 . A A . 44 THR OG1 1 1
17 10920 1 1 42 ARG C C -4.220 -15.718 -22.689 1.00 . A A . 45 ARG C 1 1
17 10921 1 1 42 ARG CA C -4.893 -15.749 -21.348 1.00 . A A . 45 ARG CA 1 1
17 10922 1 1 42 ARG CB C -6.223 -16.484 -21.369 1.00 . A A . 45 ARG CB 1 1
17 10923 1 1 42 ARG CD C -8.123 -17.087 -19.742 1.00 . A A . 45 ARG CD 1 1
17 10924 1 1 42 ARG CG C -7.030 -16.048 -20.128 1.00 . A A . 45 ARG CG 1 1
17 10925 1 1 42 ARG CZ C -9.845 -17.888 -21.284 1.00 . A A . 45 ARG CZ 1 1
17 10926 1 1 42 ARG H H -6.044 -14.011 -21.467 1.00 . A A . 45 ARG H 1 1
17 10927 1 1 42 ARG HA H -4.213 -16.076 -20.579 1.00 . A A . 45 ARG HA 1 1
17 10928 1 1 42 ARG HB2 H -6.768 -16.303 -22.286 1.00 . A A . 45 ARG HB2 1 1
17 10929 1 1 42 ARG HB3 H -6.001 -17.524 -21.338 1.00 . A A . 45 ARG HB3 1 1
17 10930 1 1 42 ARG HD2 H -7.735 -17.793 -19.020 1.00 . A A . 45 ARG HD2 1 1
17 10931 1 1 42 ARG HD3 H -8.961 -16.581 -19.276 1.00 . A A . 45 ARG HD3 1 1
17 10932 1 1 42 ARG HE H -7.928 -18.276 -21.543 1.00 . A A . 45 ARG HE 1 1
17 10933 1 1 42 ARG HG2 H -6.340 -15.918 -19.305 1.00 . A A . 45 ARG HG2 1 1
17 10934 1 1 42 ARG HG3 H -7.468 -15.088 -20.347 1.00 . A A . 45 ARG HG3 1 1
17 10935 1 1 42 ARG HH11 H -10.081 -15.954 -20.986 1.00 . A A . 45 ARG HH11 1 1
17 10936 1 1 42 ARG HH12 H -11.515 -16.791 -21.475 1.00 . A A . 45 ARG HH12 1 1
17 10937 1 1 42 ARG HH21 H -9.726 -19.830 -21.611 1.00 . A A . 45 ARG HH21 1 1
17 10938 1 1 42 ARG HH22 H -11.296 -19.146 -21.881 1.00 . A A . 45 ARG HH22 1 1
17 10939 1 1 42 ARG N N -5.154 -14.314 -21.206 1.00 . A A . 45 ARG N 1 1
17 10940 1 1 42 ARG NE N -8.585 -17.829 -20.969 1.00 . A A . 45 ARG NE 1 1
17 10941 1 1 42 ARG NH1 N -10.543 -16.797 -21.248 1.00 . A A . 45 ARG NH1 1 1
17 10942 1 1 42 ARG NH2 N -10.337 -19.040 -21.619 1.00 . A A . 45 ARG NH2 1 1
17 10943 1 1 42 ARG O O -4.825 -15.890 -23.728 1.00 . A A . 45 ARG O 1 1
17 10944 1 1 43 ASP C C -2.195 -16.764 -24.576 1.00 . A A . 46 ASP C 1 1
17 10945 1 1 43 ASP CA C -2.106 -15.417 -23.804 1.00 . A A . 46 ASP CA 1 1
17 10946 1 1 43 ASP CB C -0.656 -15.114 -23.385 1.00 . A A . 46 ASP CB 1 1
17 10947 1 1 43 ASP CG C 0.005 -14.289 -24.503 1.00 . A A . 46 ASP CG 1 1
17 10948 1 1 43 ASP H H -2.527 -15.391 -21.700 1.00 . A A . 46 ASP H 1 1
17 10949 1 1 43 ASP HA H -2.543 -14.588 -24.337 1.00 . A A . 46 ASP HA 1 1
17 10950 1 1 43 ASP HB2 H -0.645 -14.526 -22.480 1.00 . A A . 46 ASP HB2 1 1
17 10951 1 1 43 ASP HB3 H -0.097 -16.023 -23.219 1.00 . A A . 46 ASP HB3 1 1
17 10952 1 1 43 ASP N N -2.939 -15.494 -22.590 1.00 . A A . 46 ASP N 1 1
17 10953 1 1 43 ASP O O -1.778 -16.887 -25.709 1.00 . A A . 46 ASP O 1 1
17 10954 1 1 43 ASP OD1 O -0.105 -13.078 -24.417 1.00 . A A . 46 ASP OD1 1 1
17 10955 1 1 43 ASP OD2 O 0.582 -14.909 -25.380 1.00 . A A . 46 ASP OD2 1 1
17 10956 1 1 44 LEU C C -1.770 -19.955 -24.752 1.00 . A A . 47 LEU C 1 1
17 10957 1 1 44 LEU CA C -2.994 -19.140 -24.295 1.00 . A A . 47 LEU CA 1 1
17 10958 1 1 44 LEU CB C -4.076 -19.119 -25.443 1.00 . A A . 47 LEU CB 1 1
17 10959 1 1 44 LEU CD1 C -6.533 -19.540 -25.920 1.00 . A A . 47 LEU CD1 1 1
17 10960 1 1 44 LEU CD2 C -5.072 -21.457 -25.210 1.00 . A A . 47 LEU CD2 1 1
17 10961 1 1 44 LEU CG C -5.337 -19.941 -25.026 1.00 . A A . 47 LEU CG 1 1
17 10962 1 1 44 LEU H H -3.007 -17.484 -22.960 1.00 . A A . 47 LEU H 1 1
17 10963 1 1 44 LEU HA H -3.404 -19.628 -23.419 1.00 . A A . 47 LEU HA 1 1
17 10964 1 1 44 LEU HB2 H -4.364 -18.094 -25.641 1.00 . A A . 47 LEU HB2 1 1
17 10965 1 1 44 LEU HB3 H -3.661 -19.525 -26.356 1.00 . A A . 47 LEU HB3 1 1
17 10966 1 1 44 LEU HD11 H -6.263 -19.603 -26.965 1.00 . A A . 47 LEU HD11 1 1
17 10967 1 1 44 LEU HD12 H -7.377 -20.190 -25.737 1.00 . A A . 47 LEU HD12 1 1
17 10968 1 1 44 LEU HD13 H -6.831 -18.525 -25.701 1.00 . A A . 47 LEU HD13 1 1
17 10969 1 1 44 LEU HD21 H -4.132 -21.741 -24.761 1.00 . A A . 47 LEU HD21 1 1
17 10970 1 1 44 LEU HD22 H -5.861 -22.031 -24.744 1.00 . A A . 47 LEU HD22 1 1
17 10971 1 1 44 LEU HD23 H -5.034 -21.717 -26.259 1.00 . A A . 47 LEU HD23 1 1
17 10972 1 1 44 LEU HG H -5.592 -19.738 -23.995 1.00 . A A . 47 LEU HG 1 1
17 10973 1 1 44 LEU N N -2.741 -17.727 -23.870 1.00 . A A . 47 LEU N 1 1
17 10974 1 1 44 LEU O O -1.920 -21.017 -25.320 1.00 . A A . 47 LEU O 1 1
17 10975 1 1 45 ARG C C 1.400 -20.876 -23.737 1.00 . A A . 48 ARG C 1 1
17 10976 1 1 45 ARG CA C 0.649 -20.200 -24.913 1.00 . A A . 48 ARG CA 1 1
17 10977 1 1 45 ARG CB C 1.570 -19.187 -25.639 1.00 . A A . 48 ARG CB 1 1
17 10978 1 1 45 ARG CD C 3.125 -17.297 -25.033 1.00 . A A . 48 ARG CD 1 1
17 10979 1 1 45 ARG CG C 1.756 -17.936 -24.753 1.00 . A A . 48 ARG CG 1 1
17 10980 1 1 45 ARG CZ C 5.118 -18.625 -24.694 1.00 . A A . 48 ARG CZ 1 1
17 10981 1 1 45 ARG H H -0.522 -18.611 -24.043 1.00 . A A . 48 ARG H 1 1
17 10982 1 1 45 ARG HA H 0.355 -20.965 -25.606 1.00 . A A . 48 ARG HA 1 1
17 10983 1 1 45 ARG HB2 H 2.523 -19.645 -25.861 1.00 . A A . 48 ARG HB2 1 1
17 10984 1 1 45 ARG HB3 H 1.110 -18.899 -26.573 1.00 . A A . 48 ARG HB3 1 1
17 10985 1 1 45 ARG HD2 H 3.404 -17.395 -26.074 1.00 . A A . 48 ARG HD2 1 1
17 10986 1 1 45 ARG HD3 H 3.096 -16.248 -24.779 1.00 . A A . 48 ARG HD3 1 1
17 10987 1 1 45 ARG HE H 4.044 -17.916 -23.183 1.00 . A A . 48 ARG HE 1 1
17 10988 1 1 45 ARG HG2 H 0.971 -17.237 -24.989 1.00 . A A . 48 ARG HG2 1 1
17 10989 1 1 45 ARG HG3 H 1.695 -18.189 -23.705 1.00 . A A . 48 ARG HG3 1 1
17 10990 1 1 45 ARG HH11 H 5.915 -16.945 -25.365 1.00 . A A . 48 ARG HH11 1 1
17 10991 1 1 45 ARG HH12 H 6.805 -18.369 -25.770 1.00 . A A . 48 ARG HH12 1 1
17 10992 1 1 45 ARG HH21 H 4.403 -20.369 -24.064 1.00 . A A . 48 ARG HH21 1 1
17 10993 1 1 45 ARG HH22 H 5.871 -20.463 -24.960 1.00 . A A . 48 ARG HH22 1 1
17 10994 1 1 45 ARG N N -0.590 -19.463 -24.497 1.00 . A A . 48 ARG N 1 1
17 10995 1 1 45 ARG NE N 4.134 -17.975 -24.160 1.00 . A A . 48 ARG NE 1 1
17 10996 1 1 45 ARG NH1 N 6.019 -17.940 -25.326 1.00 . A A . 48 ARG NH1 1 1
17 10997 1 1 45 ARG NH2 N 5.138 -19.915 -24.567 1.00 . A A . 48 ARG NH2 1 1
17 10998 1 1 45 ARG O O 2.539 -21.269 -23.951 1.00 . A A . 48 ARG O 1 1
17 10999 1 1 45 ARG OXT O 0.800 -20.968 -22.679 1.00 . A A . 48 ARG OXT 1 1
18 11000 1 1 1 PRO C C 1.658 -0.977 -1.366 1.00 . A A . 4 PRO C 1 1
18 11001 1 1 1 PRO CA C 1.793 0.497 -0.943 1.00 . A A . 4 PRO CA 1 1
18 11002 1 1 1 PRO CB C 3.102 1.102 -1.491 1.00 . A A . 4 PRO CB 1 1
18 11003 1 1 1 PRO CD C 3.130 1.121 0.978 1.00 . A A . 4 PRO CD 1 1
18 11004 1 1 1 PRO CG C 3.798 1.709 -0.264 1.00 . A A . 4 PRO CG 1 1
18 11005 1 1 1 PRO H2 H 1.755 -0.433 0.904 1.00 . A A . 4 PRO H2 1 1
18 11006 1 1 1 PRO H3 H 1.042 1.118 0.912 1.00 . A A . 4 PRO H3 1 1
18 11007 1 1 1 PRO HA H 0.932 1.050 -1.289 1.00 . A A . 4 PRO HA 1 1
18 11008 1 1 1 PRO HB2 H 3.730 0.339 -1.932 1.00 . A A . 4 PRO HB2 1 1
18 11009 1 1 1 PRO HB3 H 2.914 1.876 -2.221 1.00 . A A . 4 PRO HB3 1 1
18 11010 1 1 1 PRO HD2 H 3.736 0.337 1.409 1.00 . A A . 4 PRO HD2 1 1
18 11011 1 1 1 PRO HD3 H 2.948 1.886 1.719 1.00 . A A . 4 PRO HD3 1 1
18 11012 1 1 1 PRO HG2 H 4.846 1.447 -0.270 1.00 . A A . 4 PRO HG2 1 1
18 11013 1 1 1 PRO HG3 H 3.703 2.786 -0.267 1.00 . A A . 4 PRO HG3 1 1
18 11014 1 1 1 PRO N N 1.828 0.544 0.548 1.00 . A A . 4 PRO N 1 1
18 11015 1 1 1 PRO O O 2.215 -1.844 -0.720 1.00 . A A . 4 PRO O 1 1
18 11016 1 1 2 GLY C C -0.711 -3.045 -2.873 1.00 . A A . 5 GLY C 1 1
18 11017 1 1 2 GLY CA C 0.762 -2.648 -2.891 1.00 . A A . 5 GLY CA 1 1
18 11018 1 1 2 GLY H H 0.486 -0.518 -2.916 1.00 . A A . 5 GLY H 1 1
18 11019 1 1 2 GLY HA2 H 1.143 -2.731 -3.896 1.00 . A A . 5 GLY HA2 1 1
18 11020 1 1 2 GLY HA3 H 1.311 -3.304 -2.235 1.00 . A A . 5 GLY HA3 1 1
18 11021 1 1 2 GLY N N 0.932 -1.236 -2.423 1.00 . A A . 5 GLY N 1 1
18 11022 1 1 2 GLY O O -1.559 -2.198 -2.686 1.00 . A A . 5 GLY O 1 1
18 11023 1 1 3 ABA C C -2.653 -6.128 -2.285 1.00 . A A . 6 ABA C 1 1
18 11024 1 1 3 ABA CA C -2.398 -4.800 -3.071 1.00 . A A . 6 ABA CA 1 1
18 11025 1 1 3 ABA CB C -2.805 -4.945 -4.567 1.00 . A A . 6 ABA CB 1 1
18 11026 1 1 3 ABA CG C -4.264 -4.493 -4.770 1.00 . A A . 6 ABA CG 1 1
18 11027 1 1 3 ABA H H -0.261 -4.962 -3.222 1.00 . A A . 6 ABA H 1 1
18 11028 1 1 3 ABA HA H -3.016 -4.041 -2.608 1.00 . A A . 6 ABA HA 1 1
18 11029 1 1 3 ABA HB2 H -2.700 -5.975 -4.878 1.00 . A A . 6 ABA HB2 1 1
18 11030 1 1 3 ABA HB3 H -2.155 -4.348 -5.192 1.00 . A A . 6 ABA HB3 1 1
18 11031 1 1 3 ABA HG1 H -4.408 -3.491 -4.394 1.00 . A A . 6 ABA HG1 1 1
18 11032 1 1 3 ABA HG2 H -4.940 -5.161 -4.256 1.00 . A A . 6 ABA HG2 1 1
18 11033 1 1 3 ABA HG3 H -4.502 -4.501 -5.825 1.00 . A A . 6 ABA HG3 1 1
18 11034 1 1 3 ABA N N -0.982 -4.312 -3.071 1.00 . A A . 6 ABA N 1 1
18 11035 1 1 3 ABA O O -3.308 -7.002 -2.813 1.00 . A A . 6 ABA O 1 1
18 11036 1 1 4 PRO C C -3.967 -7.394 0.222 1.00 . A A . 7 PRO C 1 1
18 11037 1 1 4 PRO CA C -2.503 -7.491 -0.221 1.00 . A A . 7 PRO CA 1 1
18 11038 1 1 4 PRO CB C -1.542 -7.484 0.989 1.00 . A A . 7 PRO CB 1 1
18 11039 1 1 4 PRO CD C -1.246 -5.407 -0.325 1.00 . A A . 7 PRO CD 1 1
18 11040 1 1 4 PRO CG C -0.548 -6.327 0.693 1.00 . A A . 7 PRO CG 1 1
18 11041 1 1 4 PRO HA H -2.403 -8.394 -0.799 1.00 . A A . 7 PRO HA 1 1
18 11042 1 1 4 PRO HB2 H -2.074 -7.304 1.914 1.00 . A A . 7 PRO HB2 1 1
18 11043 1 1 4 PRO HB3 H -1.020 -8.427 1.063 1.00 . A A . 7 PRO HB3 1 1
18 11044 1 1 4 PRO HD2 H -1.822 -4.620 0.146 1.00 . A A . 7 PRO HD2 1 1
18 11045 1 1 4 PRO HD3 H -0.519 -4.987 -0.993 1.00 . A A . 7 PRO HD3 1 1
18 11046 1 1 4 PRO HG2 H -0.300 -5.787 1.597 1.00 . A A . 7 PRO HG2 1 1
18 11047 1 1 4 PRO HG3 H 0.368 -6.726 0.274 1.00 . A A . 7 PRO HG3 1 1
18 11048 1 1 4 PRO N N -2.168 -6.299 -1.073 1.00 . A A . 7 PRO N 1 1
18 11049 1 1 4 PRO O O -4.710 -8.355 0.245 1.00 . A A . 7 PRO O 1 1
18 11050 1 1 5 SER C C -6.813 -6.557 0.716 1.00 . A A . 8 SER C 1 1
18 11051 1 1 5 SER CA C -5.593 -5.683 1.041 1.00 . A A . 8 SER CA 1 1
18 11052 1 1 5 SER CB C -5.738 -4.267 0.454 1.00 . A A . 8 SER CB 1 1
18 11053 1 1 5 SER H H -3.576 -5.492 0.488 1.00 . A A . 8 SER H 1 1
18 11054 1 1 5 SER HA H -5.540 -5.608 2.117 1.00 . A A . 8 SER HA 1 1
18 11055 1 1 5 SER HB2 H -6.169 -4.288 -0.537 1.00 . A A . 8 SER HB2 1 1
18 11056 1 1 5 SER HB3 H -6.314 -3.628 1.106 1.00 . A A . 8 SER HB3 1 1
18 11057 1 1 5 SER HG H -4.370 -2.896 0.752 1.00 . A A . 8 SER HG 1 1
18 11058 1 1 5 SER N N -4.273 -6.177 0.560 1.00 . A A . 8 SER N 1 1
18 11059 1 1 5 SER O O -7.603 -6.854 1.590 1.00 . A A . 8 SER O 1 1
18 11060 1 1 5 SER OG O -4.396 -3.780 0.369 1.00 . A A . 8 SER OG 1 1
18 11061 1 1 6 SER C C -7.482 -8.782 -1.949 1.00 . A A . 9 SER C 1 1
18 11062 1 1 6 SER CA C -8.067 -7.783 -0.970 1.00 . A A . 9 SER CA 1 1
18 11063 1 1 6 SER CB C -9.148 -6.935 -1.681 1.00 . A A . 9 SER CB 1 1
18 11064 1 1 6 SER H H -6.276 -6.684 -1.201 1.00 . A A . 9 SER H 1 1
18 11065 1 1 6 SER HA H -8.470 -8.298 -0.113 1.00 . A A . 9 SER HA 1 1
18 11066 1 1 6 SER HB2 H -9.692 -6.327 -0.972 1.00 . A A . 9 SER HB2 1 1
18 11067 1 1 6 SER HB3 H -8.715 -6.310 -2.452 1.00 . A A . 9 SER HB3 1 1
18 11068 1 1 6 SER HG H -10.098 -7.696 -3.219 1.00 . A A . 9 SER HG 1 1
18 11069 1 1 6 SER N N -6.935 -6.935 -0.528 1.00 . A A . 9 SER N 1 1
18 11070 1 1 6 SER O O -6.815 -8.391 -2.887 1.00 . A A . 9 SER O 1 1
18 11071 1 1 6 SER OG O -10.033 -7.886 -2.274 1.00 . A A . 9 SER OG 1 1
18 11072 1 1 7 TYR C C -8.499 -11.898 -3.011 1.00 . A A . 10 TYR C 1 1
18 11073 1 1 7 TYR CA C -7.252 -11.116 -2.572 1.00 . A A . 10 TYR CA 1 1
18 11074 1 1 7 TYR CB C -6.270 -11.983 -1.763 1.00 . A A . 10 TYR CB 1 1
18 11075 1 1 7 TYR CD1 C -6.465 -11.320 0.673 1.00 . A A . 10 TYR CD1 1 1
18 11076 1 1 7 TYR CD2 C -7.570 -13.308 -0.029 1.00 . A A . 10 TYR CD2 1 1
18 11077 1 1 7 TYR CE1 C -6.921 -11.518 1.959 1.00 . A A . 10 TYR CE1 1 1
18 11078 1 1 7 TYR CE2 C -8.025 -13.503 1.258 1.00 . A A . 10 TYR CE2 1 1
18 11079 1 1 7 TYR CG C -6.785 -12.213 -0.333 1.00 . A A . 10 TYR CG 1 1
18 11080 1 1 7 TYR CZ C -7.703 -12.610 2.260 1.00 . A A . 10 TYR CZ 1 1
18 11081 1 1 7 TYR H H -8.260 -10.290 -0.936 1.00 . A A . 10 TYR H 1 1
18 11082 1 1 7 TYR HA H -6.797 -10.672 -3.423 1.00 . A A . 10 TYR HA 1 1
18 11083 1 1 7 TYR HB2 H -6.150 -12.920 -2.279 1.00 . A A . 10 TYR HB2 1 1
18 11084 1 1 7 TYR HB3 H -5.304 -11.505 -1.713 1.00 . A A . 10 TYR HB3 1 1
18 11085 1 1 7 TYR HD1 H -5.852 -10.455 0.456 1.00 . A A . 10 TYR HD1 1 1
18 11086 1 1 7 TYR HD2 H -7.832 -14.015 -0.805 1.00 . A A . 10 TYR HD2 1 1
18 11087 1 1 7 TYR HE1 H -6.667 -10.812 2.736 1.00 . A A . 10 TYR HE1 1 1
18 11088 1 1 7 TYR HE2 H -8.639 -14.363 1.481 1.00 . A A . 10 TYR HE2 1 1
18 11089 1 1 7 TYR HH H -7.665 -13.544 3.923 1.00 . A A . 10 TYR HH 1 1
18 11090 1 1 7 TYR N N -7.738 -10.032 -1.706 1.00 . A A . 10 TYR N 1 1
18 11091 1 1 7 TYR O O -8.494 -13.100 -3.195 1.00 . A A . 10 TYR O 1 1
18 11092 1 1 7 TYR OH O -8.153 -12.804 3.549 1.00 . A A . 10 TYR OH 1 1
18 11093 1 1 8 ASP C C -10.957 -11.328 -5.062 1.00 . A A . 11 ASP C 1 1
18 11094 1 1 8 ASP CA C -10.874 -11.644 -3.583 1.00 . A A . 11 ASP CA 1 1
18 11095 1 1 8 ASP CB C -11.984 -10.900 -2.808 1.00 . A A . 11 ASP CB 1 1
18 11096 1 1 8 ASP CG C -12.638 -11.874 -1.833 1.00 . A A . 11 ASP CG 1 1
18 11097 1 1 8 ASP H H -9.481 -10.182 -3.003 1.00 . A A . 11 ASP H 1 1
18 11098 1 1 8 ASP HA H -10.872 -12.698 -3.413 1.00 . A A . 11 ASP HA 1 1
18 11099 1 1 8 ASP HB2 H -11.583 -10.069 -2.246 1.00 . A A . 11 ASP HB2 1 1
18 11100 1 1 8 ASP HB3 H -12.737 -10.513 -3.481 1.00 . A A . 11 ASP HB3 1 1
18 11101 1 1 8 ASP N N -9.551 -11.135 -3.165 1.00 . A A . 11 ASP N 1 1
18 11102 1 1 8 ASP O O -10.685 -10.202 -5.430 1.00 . A A . 11 ASP O 1 1
18 11103 1 1 8 ASP OD1 O -11.938 -12.249 -0.906 1.00 . A A . 11 ASP OD1 1 1
18 11104 1 1 8 ASP OD2 O -13.792 -12.188 -2.069 1.00 . A A . 11 ASP OD2 1 1
18 11105 1 1 9 GLY C C -10.246 -11.261 -7.804 1.00 . A A . 12 GLY C 1 1
18 11106 1 1 9 GLY CA C -11.431 -12.107 -7.345 1.00 . A A . 12 GLY CA 1 1
18 11107 1 1 9 GLY H H -11.541 -13.183 -5.470 1.00 . A A . 12 GLY H 1 1
18 11108 1 1 9 GLY HA2 H -11.405 -13.058 -7.857 1.00 . A A . 12 GLY HA2 1 1
18 11109 1 1 9 GLY HA3 H -12.345 -11.584 -7.589 1.00 . A A . 12 GLY HA3 1 1
18 11110 1 1 9 GLY N N -11.327 -12.308 -5.856 1.00 . A A . 12 GLY N 1 1
18 11111 1 1 9 GLY O O -10.389 -10.387 -8.632 1.00 . A A . 12 GLY O 1 1
18 11112 1 1 10 TYR C C -7.018 -11.589 -8.587 1.00 . A A . 13 TYR C 1 1
18 11113 1 1 10 TYR CA C -7.826 -10.904 -7.483 1.00 . A A . 13 TYR CA 1 1
18 11114 1 1 10 TYR CB C -7.055 -10.889 -6.158 1.00 . A A . 13 TYR CB 1 1
18 11115 1 1 10 TYR CD1 C -4.673 -10.510 -6.943 1.00 . A A . 13 TYR CD1 1 1
18 11116 1 1 10 TYR CD2 C -5.750 -8.768 -5.740 1.00 . A A . 13 TYR CD2 1 1
18 11117 1 1 10 TYR CE1 C -3.538 -9.747 -7.053 1.00 . A A . 13 TYR CE1 1 1
18 11118 1 1 10 TYR CE2 C -4.611 -8.005 -5.849 1.00 . A A . 13 TYR CE2 1 1
18 11119 1 1 10 TYR CG C -5.791 -10.030 -6.286 1.00 . A A . 13 TYR CG 1 1
18 11120 1 1 10 TYR CZ C -3.499 -8.488 -6.506 1.00 . A A . 13 TYR CZ 1 1
18 11121 1 1 10 TYR H H -9.155 -12.307 -6.556 1.00 . A A . 13 TYR H 1 1
18 11122 1 1 10 TYR HA H -8.028 -9.893 -7.815 1.00 . A A . 13 TYR HA 1 1
18 11123 1 1 10 TYR HB2 H -7.685 -10.466 -5.389 1.00 . A A . 13 TYR HB2 1 1
18 11124 1 1 10 TYR HB3 H -6.757 -11.893 -5.866 1.00 . A A . 13 TYR HB3 1 1
18 11125 1 1 10 TYR HD1 H -4.686 -11.498 -7.379 1.00 . A A . 13 TYR HD1 1 1
18 11126 1 1 10 TYR HD2 H -6.613 -8.370 -5.224 1.00 . A A . 13 TYR HD2 1 1
18 11127 1 1 10 TYR HE1 H -2.685 -10.148 -7.573 1.00 . A A . 13 TYR HE1 1 1
18 11128 1 1 10 TYR HE2 H -4.594 -7.024 -5.409 1.00 . A A . 13 TYR HE2 1 1
18 11129 1 1 10 TYR HH H -1.690 -8.131 -6.046 1.00 . A A . 13 TYR HH 1 1
18 11130 1 1 10 TYR N N -9.129 -11.583 -7.211 1.00 . A A . 13 TYR N 1 1
18 11131 1 1 10 TYR O O -6.159 -10.984 -9.192 1.00 . A A . 13 TYR O 1 1
18 11132 1 1 10 TYR OH O -2.359 -7.725 -6.618 1.00 . A A . 13 TYR OH 1 1
18 11133 1 1 11 CYS C C -7.677 -13.945 -10.899 1.00 . A A . 14 CYS C 1 1
18 11134 1 1 11 CYS CA C -6.600 -13.618 -9.857 1.00 . A A . 14 CYS CA 1 1
18 11135 1 1 11 CYS CB C -6.014 -14.844 -9.168 1.00 . A A . 14 CYS CB 1 1
18 11136 1 1 11 CYS H H -8.003 -13.267 -8.281 1.00 . A A . 14 CYS H 1 1
18 11137 1 1 11 CYS HA H -5.803 -13.038 -10.301 1.00 . A A . 14 CYS HA 1 1
18 11138 1 1 11 CYS HB2 H -6.793 -15.547 -8.912 1.00 . A A . 14 CYS HB2 1 1
18 11139 1 1 11 CYS HB3 H -5.369 -15.317 -9.887 1.00 . A A . 14 CYS HB3 1 1
18 11140 1 1 11 CYS N N -7.308 -12.835 -8.810 1.00 . A A . 14 CYS N 1 1
18 11141 1 1 11 CYS O O -8.847 -13.975 -10.564 1.00 . A A . 14 CYS O 1 1
18 11142 1 1 11 CYS SG S -5.015 -14.488 -7.696 1.00 . A A . 14 CYS SG 1 1
18 11143 1 1 12 LEU C C -8.289 -15.962 -13.664 1.00 . A A . 15 LEU C 1 1
18 11144 1 1 12 LEU CA C -8.279 -14.492 -13.207 1.00 . A A . 15 LEU CA 1 1
18 11145 1 1 12 LEU CB C -7.962 -13.586 -14.435 1.00 . A A . 15 LEU CB 1 1
18 11146 1 1 12 LEU CD1 C -8.955 -11.264 -14.336 1.00 . A A . 15 LEU CD1 1 1
18 11147 1 1 12 LEU CD2 C -9.135 -12.579 -16.467 1.00 . A A . 15 LEU CD2 1 1
18 11148 1 1 12 LEU CG C -9.148 -12.690 -14.908 1.00 . A A . 15 LEU CG 1 1
18 11149 1 1 12 LEU H H -6.321 -14.127 -12.340 1.00 . A A . 15 LEU H 1 1
18 11150 1 1 12 LEU HA H -9.267 -14.270 -12.834 1.00 . A A . 15 LEU HA 1 1
18 11151 1 1 12 LEU HB2 H -7.130 -12.947 -14.196 1.00 . A A . 15 LEU HB2 1 1
18 11152 1 1 12 LEU HB3 H -7.641 -14.218 -15.248 1.00 . A A . 15 LEU HB3 1 1
18 11153 1 1 12 LEU HD11 H -7.976 -10.879 -14.586 1.00 . A A . 15 LEU HD11 1 1
18 11154 1 1 12 LEU HD12 H -9.689 -10.578 -14.729 1.00 . A A . 15 LEU HD12 1 1
18 11155 1 1 12 LEU HD13 H -9.038 -11.267 -13.263 1.00 . A A . 15 LEU HD13 1 1
18 11156 1 1 12 LEU HD21 H -8.395 -13.232 -16.909 1.00 . A A . 15 LEU HD21 1 1
18 11157 1 1 12 LEU HD22 H -10.097 -12.849 -16.871 1.00 . A A . 15 LEU HD22 1 1
18 11158 1 1 12 LEU HD23 H -8.909 -11.569 -16.781 1.00 . A A . 15 LEU HD23 1 1
18 11159 1 1 12 LEU HG H -10.097 -13.091 -14.578 1.00 . A A . 15 LEU HG 1 1
18 11160 1 1 12 LEU N N -7.283 -14.174 -12.126 1.00 . A A . 15 LEU N 1 1
18 11161 1 1 12 LEU O O -9.327 -16.514 -13.963 1.00 . A A . 15 LEU O 1 1
18 11162 1 1 13 ASN C C -5.905 -18.887 -13.429 1.00 . A A . 16 ASN C 1 1
18 11163 1 1 13 ASN CA C -6.942 -17.972 -14.148 1.00 . A A . 16 ASN CA 1 1
18 11164 1 1 13 ASN CB C -6.595 -17.997 -15.637 1.00 . A A . 16 ASN CB 1 1
18 11165 1 1 13 ASN CG C -7.817 -17.961 -16.521 1.00 . A A . 16 ASN CG 1 1
18 11166 1 1 13 ASN H H -6.368 -15.990 -13.425 1.00 . A A . 16 ASN H 1 1
18 11167 1 1 13 ASN HA H -7.901 -18.441 -14.015 1.00 . A A . 16 ASN HA 1 1
18 11168 1 1 13 ASN HB2 H -5.929 -17.202 -15.933 1.00 . A A . 16 ASN HB2 1 1
18 11169 1 1 13 ASN HB3 H -6.138 -18.951 -15.819 1.00 . A A . 16 ASN HB3 1 1
18 11170 1 1 13 ASN HD21 H -8.281 -16.086 -16.086 1.00 . A A . 16 ASN HD21 1 1
18 11171 1 1 13 ASN HD22 H -9.311 -16.880 -17.180 1.00 . A A . 16 ASN HD22 1 1
18 11172 1 1 13 ASN N N -7.116 -16.538 -13.708 1.00 . A A . 16 ASN N 1 1
18 11173 1 1 13 ASN ND2 N -8.526 -16.880 -16.599 1.00 . A A . 16 ASN ND2 1 1
18 11174 1 1 13 ASN O O -6.252 -19.609 -12.520 1.00 . A A . 16 ASN O 1 1
18 11175 1 1 13 ASN OD1 O -8.141 -18.932 -17.169 1.00 . A A . 16 ASN OD1 1 1
18 11176 1 1 14 GLY C C -3.508 -19.376 -11.730 1.00 . A A . 17 GLY C 1 1
18 11177 1 1 14 GLY CA C -3.568 -19.686 -13.241 1.00 . A A . 17 GLY CA 1 1
18 11178 1 1 14 GLY H H -4.408 -18.233 -14.591 1.00 . A A . 17 GLY H 1 1
18 11179 1 1 14 GLY HA2 H -3.793 -20.730 -13.403 1.00 . A A . 17 GLY HA2 1 1
18 11180 1 1 14 GLY HA3 H -2.618 -19.475 -13.717 1.00 . A A . 17 GLY HA3 1 1
18 11181 1 1 14 GLY N N -4.653 -18.836 -13.862 1.00 . A A . 17 GLY N 1 1
18 11182 1 1 14 GLY O O -3.104 -20.170 -10.906 1.00 . A A . 17 GLY O 1 1
18 11183 1 1 15 GLY C C -3.494 -18.187 -8.912 1.00 . A A . 18 GLY C 1 1
18 11184 1 1 15 GLY CA C -4.041 -17.522 -10.163 1.00 . A A . 18 GLY CA 1 1
18 11185 1 1 15 GLY H H -4.228 -17.649 -12.266 1.00 . A A . 18 GLY H 1 1
18 11186 1 1 15 GLY HA2 H -3.581 -16.549 -10.241 1.00 . A A . 18 GLY HA2 1 1
18 11187 1 1 15 GLY HA3 H -5.091 -17.371 -9.978 1.00 . A A . 18 GLY HA3 1 1
18 11188 1 1 15 GLY N N -3.942 -18.172 -11.493 1.00 . A A . 18 GLY N 1 1
18 11189 1 1 15 GLY O O -4.262 -18.525 -8.029 1.00 . A A . 18 GLY O 1 1
18 11190 1 1 16 VAL C C -1.187 -17.752 -6.835 1.00 . A A . 19 VAL C 1 1
18 11191 1 1 16 VAL CA C -1.622 -18.991 -7.629 1.00 . A A . 19 VAL CA 1 1
18 11192 1 1 16 VAL CB C -0.454 -19.909 -8.110 1.00 . A A . 19 VAL CB 1 1
18 11193 1 1 16 VAL CG1 C 0.669 -19.994 -7.079 1.00 . A A . 19 VAL CG1 1 1
18 11194 1 1 16 VAL CG2 C -1.002 -21.321 -8.399 1.00 . A A . 19 VAL CG2 1 1
18 11195 1 1 16 VAL H H -1.589 -18.112 -9.554 1.00 . A A . 19 VAL H 1 1
18 11196 1 1 16 VAL HA H -2.404 -19.487 -7.079 1.00 . A A . 19 VAL HA 1 1
18 11197 1 1 16 VAL HB H -0.044 -19.519 -9.025 1.00 . A A . 19 VAL HB 1 1
18 11198 1 1 16 VAL HG11 H 0.256 -20.100 -6.087 1.00 . A A . 19 VAL HG11 1 1
18 11199 1 1 16 VAL HG12 H 1.316 -20.829 -7.296 1.00 . A A . 19 VAL HG12 1 1
18 11200 1 1 16 VAL HG13 H 1.252 -19.085 -7.120 1.00 . A A . 19 VAL HG13 1 1
18 11201 1 1 16 VAL HG21 H -1.467 -21.745 -7.520 1.00 . A A . 19 VAL HG21 1 1
18 11202 1 1 16 VAL HG22 H -1.739 -21.262 -9.190 1.00 . A A . 19 VAL HG22 1 1
18 11203 1 1 16 VAL HG23 H -0.209 -21.978 -8.727 1.00 . A A . 19 VAL HG23 1 1
18 11204 1 1 16 VAL N N -2.201 -18.362 -8.836 1.00 . A A . 19 VAL N 1 1
18 11205 1 1 16 VAL O O -0.140 -17.168 -7.036 1.00 . A A . 19 VAL O 1 1
18 11206 1 1 17 ABA C C -0.636 -16.331 -4.179 1.00 . A A . 20 ABA C 1 1
18 11207 1 1 17 ABA CA C -1.896 -16.238 -5.033 1.00 . A A . 20 ABA CA 1 1
18 11208 1 1 17 ABA CB C -3.177 -16.197 -4.193 1.00 . A A . 20 ABA CB 1 1
18 11209 1 1 17 ABA CG C -3.138 -15.132 -3.061 1.00 . A A . 20 ABA CG 1 1
18 11210 1 1 17 ABA H H -2.874 -17.956 -5.860 1.00 . A A . 20 ABA H 1 1
18 11211 1 1 17 ABA HA H -1.837 -15.355 -5.648 1.00 . A A . 20 ABA HA 1 1
18 11212 1 1 17 ABA HB2 H -3.339 -17.161 -3.740 1.00 . A A . 20 ABA HB2 1 1
18 11213 1 1 17 ABA HB3 H -3.975 -16.036 -4.899 1.00 . A A . 20 ABA HB3 1 1
18 11214 1 1 17 ABA HG1 H -2.148 -14.716 -2.916 1.00 . A A . 20 ABA HG1 1 1
18 11215 1 1 17 ABA HG2 H -3.436 -15.576 -2.124 1.00 . A A . 20 ABA HG2 1 1
18 11216 1 1 17 ABA HG3 H -3.825 -14.329 -3.283 1.00 . A A . 20 ABA HG3 1 1
18 11217 1 1 17 ABA N N -2.063 -17.410 -5.935 1.00 . A A . 20 ABA N 1 1
18 11218 1 1 17 ABA O O -0.636 -16.944 -3.131 1.00 . A A . 20 ABA O 1 1
18 11219 1 1 18 MET C C 2.115 -14.294 -3.591 1.00 . A A . 21 MET C 1 1
18 11220 1 1 18 MET CA C 1.691 -15.724 -3.912 1.00 . A A . 21 MET CA 1 1
18 11221 1 1 18 MET CB C 2.779 -16.440 -4.774 1.00 . A A . 21 MET CB 1 1
18 11222 1 1 18 MET CE C 5.670 -16.482 -5.963 1.00 . A A . 21 MET CE 1 1
18 11223 1 1 18 MET CG C 2.956 -15.818 -6.183 1.00 . A A . 21 MET CG 1 1
18 11224 1 1 18 MET H H 0.336 -15.196 -5.488 1.00 . A A . 21 MET H 1 1
18 11225 1 1 18 MET HA H 1.563 -16.273 -2.989 1.00 . A A . 21 MET HA 1 1
18 11226 1 1 18 MET HB2 H 3.715 -16.404 -4.239 1.00 . A A . 21 MET HB2 1 1
18 11227 1 1 18 MET HB3 H 2.501 -17.479 -4.887 1.00 . A A . 21 MET HB3 1 1
18 11228 1 1 18 MET HE1 H 5.722 -15.566 -5.392 1.00 . A A . 21 MET HE1 1 1
18 11229 1 1 18 MET HE2 H 5.483 -17.317 -5.304 1.00 . A A . 21 MET HE2 1 1
18 11230 1 1 18 MET HE3 H 6.610 -16.646 -6.473 1.00 . A A . 21 MET HE3 1 1
18 11231 1 1 18 MET HG2 H 2.058 -16.024 -6.746 1.00 . A A . 21 MET HG2 1 1
18 11232 1 1 18 MET HG3 H 3.043 -14.747 -6.102 1.00 . A A . 21 MET HG3 1 1
18 11233 1 1 18 MET N N 0.405 -15.702 -4.650 1.00 . A A . 21 MET N 1 1
18 11234 1 1 18 MET O O 2.270 -13.436 -4.446 1.00 . A A . 21 MET O 1 1
18 11235 1 1 18 MET SD S 4.350 -16.375 -7.200 1.00 . A A . 21 MET SD 1 1
18 11236 1 1 19 HIS C C 4.075 -12.498 -2.577 1.00 . A A . 22 HIS C 1 1
18 11237 1 1 19 HIS CA C 2.703 -12.703 -1.930 1.00 . A A . 22 HIS CA 1 1
18 11238 1 1 19 HIS CB C 2.786 -12.642 -0.437 1.00 . A A . 22 HIS CB 1 1
18 11239 1 1 19 HIS CD2 C 3.154 -10.830 1.379 1.00 . A A . 22 HIS CD2 1 1
18 11240 1 1 19 HIS CE1 C 3.406 -9.244 0.141 1.00 . A A . 22 HIS CE1 1 1
18 11241 1 1 19 HIS CG C 3.050 -11.224 0.069 1.00 . A A . 22 HIS CG 1 1
18 11242 1 1 19 HIS H H 2.136 -14.762 -1.656 1.00 . A A . 22 HIS H 1 1
18 11243 1 1 19 HIS HA H 1.974 -12.025 -2.307 1.00 . A A . 22 HIS HA 1 1
18 11244 1 1 19 HIS HB2 H 1.835 -12.967 -0.052 1.00 . A A . 22 HIS HB2 1 1
18 11245 1 1 19 HIS HB3 H 3.588 -13.287 -0.121 1.00 . A A . 22 HIS HB3 1 1
18 11246 1 1 19 HIS HD1 H 3.188 -10.141 -1.695 1.00 . A A . 22 HIS HD1 1 1
18 11247 1 1 19 HIS HD2 H 3.062 -11.471 2.244 1.00 . A A . 22 HIS HD2 1 1
18 11248 1 1 19 HIS HE1 H 3.586 -8.235 -0.190 1.00 . A A . 22 HIS HE1 1 1
18 11249 1 1 19 HIS N N 2.284 -14.062 -2.322 1.00 . A A . 22 HIS N 1 1
18 11250 1 1 19 HIS ND1 N 3.211 -10.204 -0.717 1.00 . A A . 22 HIS ND1 1 1
18 11251 1 1 19 HIS NE2 N 3.384 -9.545 1.413 1.00 . A A . 22 HIS NE2 1 1
18 11252 1 1 19 HIS O O 4.990 -13.250 -2.318 1.00 . A A . 22 HIS O 1 1
18 11253 1 1 20 ILE C C 6.123 -9.982 -3.445 1.00 . A A . 23 ILE C 1 1
18 11254 1 1 20 ILE CA C 5.438 -11.188 -4.090 1.00 . A A . 23 ILE CA 1 1
18 11255 1 1 20 ILE CB C 5.055 -10.949 -5.579 1.00 . A A . 23 ILE CB 1 1
18 11256 1 1 20 ILE CD1 C 5.568 -13.067 -6.868 1.00 . A A . 23 ILE CD1 1 1
18 11257 1 1 20 ILE CG1 C 6.079 -11.666 -6.470 1.00 . A A . 23 ILE CG1 1 1
18 11258 1 1 20 ILE CG2 C 4.975 -9.427 -5.914 1.00 . A A . 23 ILE CG2 1 1
18 11259 1 1 20 ILE H H 3.424 -10.896 -3.595 1.00 . A A . 23 ILE H 1 1
18 11260 1 1 20 ILE HA H 6.085 -12.039 -4.019 1.00 . A A . 23 ILE HA 1 1
18 11261 1 1 20 ILE HB H 4.080 -11.371 -5.767 1.00 . A A . 23 ILE HB 1 1
18 11262 1 1 20 ILE HD11 H 4.969 -13.498 -6.080 1.00 . A A . 23 ILE HD11 1 1
18 11263 1 1 20 ILE HD12 H 4.965 -13.003 -7.761 1.00 . A A . 23 ILE HD12 1 1
18 11264 1 1 20 ILE HD13 H 6.399 -13.728 -7.070 1.00 . A A . 23 ILE HD13 1 1
18 11265 1 1 20 ILE HG12 H 6.219 -11.077 -7.348 1.00 . A A . 23 ILE HG12 1 1
18 11266 1 1 20 ILE HG13 H 7.032 -11.749 -5.966 1.00 . A A . 23 ILE HG13 1 1
18 11267 1 1 20 ILE HG21 H 4.629 -8.896 -5.040 1.00 . A A . 23 ILE HG21 1 1
18 11268 1 1 20 ILE HG22 H 5.959 -9.045 -6.151 1.00 . A A . 23 ILE HG22 1 1
18 11269 1 1 20 ILE HG23 H 4.303 -9.226 -6.725 1.00 . A A . 23 ILE HG23 1 1
18 11270 1 1 20 ILE N N 4.172 -11.491 -3.394 1.00 . A A . 23 ILE N 1 1
18 11271 1 1 20 ILE O O 6.890 -9.307 -4.101 1.00 . A A . 23 ILE O 1 1
18 11272 1 1 21 GLU C C 7.880 -8.345 -1.938 1.00 . A A . 24 GLU C 1 1
18 11273 1 1 21 GLU CA C 6.451 -8.572 -1.459 1.00 . A A . 24 GLU CA 1 1
18 11274 1 1 21 GLU CB C 6.455 -8.845 0.071 1.00 . A A . 24 GLU CB 1 1
18 11275 1 1 21 GLU CD C 7.200 -6.588 0.915 1.00 . A A . 24 GLU CD 1 1
18 11276 1 1 21 GLU CG C 6.010 -7.561 0.831 1.00 . A A . 24 GLU CG 1 1
18 11277 1 1 21 GLU H H 5.209 -10.351 -1.761 1.00 . A A . 24 GLU H 1 1
18 11278 1 1 21 GLU HA H 5.882 -7.712 -1.767 1.00 . A A . 24 GLU HA 1 1
18 11279 1 1 21 GLU HB2 H 5.809 -9.674 0.319 1.00 . A A . 24 GLU HB2 1 1
18 11280 1 1 21 GLU HB3 H 7.453 -9.112 0.393 1.00 . A A . 24 GLU HB3 1 1
18 11281 1 1 21 GLU HG2 H 5.193 -7.060 0.329 1.00 . A A . 24 GLU HG2 1 1
18 11282 1 1 21 GLU HG3 H 5.684 -7.808 1.832 1.00 . A A . 24 GLU HG3 1 1
18 11283 1 1 21 GLU N N 5.835 -9.738 -2.192 1.00 . A A . 24 GLU N 1 1
18 11284 1 1 21 GLU O O 8.361 -7.246 -2.111 1.00 . A A . 24 GLU O 1 1
18 11285 1 1 21 GLU OE1 O 8.050 -6.847 1.751 1.00 . A A . 24 GLU OE1 1 1
18 11286 1 1 21 GLU OE2 O 7.187 -5.648 0.140 1.00 . A A . 24 GLU OE2 1 1
18 11287 1 1 22 SER C C 10.273 -8.560 -3.571 1.00 . A A . 25 SER C 1 1
18 11288 1 1 22 SER CA C 9.868 -9.664 -2.594 1.00 . A A . 25 SER CA 1 1
18 11289 1 1 22 SER CB C 9.910 -11.056 -3.242 1.00 . A A . 25 SER CB 1 1
18 11290 1 1 22 SER H H 7.959 -10.296 -1.925 1.00 . A A . 25 SER H 1 1
18 11291 1 1 22 SER HA H 10.504 -9.577 -1.748 1.00 . A A . 25 SER HA 1 1
18 11292 1 1 22 SER HB2 H 9.565 -11.007 -4.266 1.00 . A A . 25 SER HB2 1 1
18 11293 1 1 22 SER HB3 H 10.894 -11.496 -3.199 1.00 . A A . 25 SER HB3 1 1
18 11294 1 1 22 SER HG H 9.389 -12.636 -2.192 1.00 . A A . 25 SER HG 1 1
18 11295 1 1 22 SER N N 8.475 -9.483 -2.117 1.00 . A A . 25 SER N 1 1
18 11296 1 1 22 SER O O 11.335 -7.977 -3.500 1.00 . A A . 25 SER O 1 1
18 11297 1 1 22 SER OG O 8.968 -11.822 -2.489 1.00 . A A . 25 SER OG 1 1
18 11298 1 1 23 LEU C C 8.427 -6.247 -5.366 1.00 . A A . 26 LEU C 1 1
18 11299 1 1 23 LEU CA C 9.482 -7.327 -5.537 1.00 . A A . 26 LEU CA 1 1
18 11300 1 1 23 LEU CB C 9.269 -7.899 -6.976 1.00 . A A . 26 LEU CB 1 1
18 11301 1 1 23 LEU CD1 C 8.220 -9.691 -8.352 1.00 . A A . 26 LEU CD1 1 1
18 11302 1 1 23 LEU CD2 C 10.056 -10.275 -6.742 1.00 . A A . 26 LEU CD2 1 1
18 11303 1 1 23 LEU CG C 8.833 -9.352 -6.967 1.00 . A A . 26 LEU CG 1 1
18 11304 1 1 23 LEU H H 8.568 -8.911 -4.386 1.00 . A A . 26 LEU H 1 1
18 11305 1 1 23 LEU HA H 10.454 -6.895 -5.486 1.00 . A A . 26 LEU HA 1 1
18 11306 1 1 23 LEU HB2 H 8.485 -7.331 -7.465 1.00 . A A . 26 LEU HB2 1 1
18 11307 1 1 23 LEU HB3 H 10.170 -7.777 -7.550 1.00 . A A . 26 LEU HB3 1 1
18 11308 1 1 23 LEU HD11 H 8.879 -9.380 -9.150 1.00 . A A . 26 LEU HD11 1 1
18 11309 1 1 23 LEU HD12 H 8.054 -10.754 -8.447 1.00 . A A . 26 LEU HD12 1 1
18 11310 1 1 23 LEU HD13 H 7.272 -9.185 -8.474 1.00 . A A . 26 LEU HD13 1 1
18 11311 1 1 23 LEU HD21 H 10.686 -9.901 -5.949 1.00 . A A . 26 LEU HD21 1 1
18 11312 1 1 23 LEU HD22 H 9.725 -11.271 -6.489 1.00 . A A . 26 LEU HD22 1 1
18 11313 1 1 23 LEU HD23 H 10.653 -10.336 -7.642 1.00 . A A . 26 LEU HD23 1 1
18 11314 1 1 23 LEU HG H 8.105 -9.405 -6.171 1.00 . A A . 26 LEU HG 1 1
18 11315 1 1 23 LEU N N 9.356 -8.350 -4.463 1.00 . A A . 26 LEU N 1 1
18 11316 1 1 23 LEU O O 8.680 -5.096 -5.661 1.00 . A A . 26 LEU O 1 1
18 11317 1 1 24 ASP C C 5.214 -5.796 -3.594 1.00 . A A . 27 ASP C 1 1
18 11318 1 1 24 ASP CA C 6.204 -5.605 -4.733 1.00 . A A . 27 ASP CA 1 1
18 11319 1 1 24 ASP CB C 5.415 -5.494 -6.079 1.00 . A A . 27 ASP CB 1 1
18 11320 1 1 24 ASP CG C 6.219 -4.666 -7.097 1.00 . A A . 27 ASP CG 1 1
18 11321 1 1 24 ASP H H 7.138 -7.573 -4.649 1.00 . A A . 27 ASP H 1 1
18 11322 1 1 24 ASP HA H 6.701 -4.668 -4.539 1.00 . A A . 27 ASP HA 1 1
18 11323 1 1 24 ASP HB2 H 5.229 -6.478 -6.489 1.00 . A A . 27 ASP HB2 1 1
18 11324 1 1 24 ASP HB3 H 4.464 -5.007 -5.920 1.00 . A A . 27 ASP HB3 1 1
18 11325 1 1 24 ASP N N 7.269 -6.635 -4.898 1.00 . A A . 27 ASP N 1 1
18 11326 1 1 24 ASP O O 5.335 -5.226 -2.530 1.00 . A A . 27 ASP O 1 1
18 11327 1 1 24 ASP OD1 O 6.218 -3.455 -6.943 1.00 . A A . 27 ASP OD1 1 1
18 11328 1 1 24 ASP OD2 O 6.786 -5.303 -7.970 1.00 . A A . 27 ASP OD2 1 1
18 11329 1 1 25 SER C C 2.595 -8.225 -2.989 1.00 . A A . 28 SER C 1 1
18 11330 1 1 25 SER CA C 3.190 -6.858 -2.797 1.00 . A A . 28 SER CA 1 1
18 11331 1 1 25 SER CB C 2.183 -5.650 -2.905 1.00 . A A . 28 SER CB 1 1
18 11332 1 1 25 SER H H 4.206 -7.080 -4.724 1.00 . A A . 28 SER H 1 1
18 11333 1 1 25 SER HA H 3.588 -6.840 -1.812 1.00 . A A . 28 SER HA 1 1
18 11334 1 1 25 SER HB2 H 1.778 -5.445 -1.924 1.00 . A A . 28 SER HB2 1 1
18 11335 1 1 25 SER HB3 H 2.706 -4.769 -3.252 1.00 . A A . 28 SER HB3 1 1
18 11336 1 1 25 SER HG H 1.266 -5.504 -4.636 1.00 . A A . 28 SER HG 1 1
18 11337 1 1 25 SER N N 4.230 -6.616 -3.849 1.00 . A A . 28 SER N 1 1
18 11338 1 1 25 SER O O 3.348 -9.159 -3.135 1.00 . A A . 28 SER O 1 1
18 11339 1 1 25 SER OG O 1.120 -5.963 -3.796 1.00 . A A . 28 SER OG 1 1
18 11340 1 1 26 TYR C C 0.259 -9.805 -4.620 1.00 . A A . 29 TYR C 1 1
18 11341 1 1 26 TYR CA C 0.699 -9.713 -3.180 1.00 . A A . 29 TYR CA 1 1
18 11342 1 1 26 TYR CB C -0.525 -9.915 -2.218 1.00 . A A . 29 TYR CB 1 1
18 11343 1 1 26 TYR CD1 C -1.386 -11.905 -3.515 1.00 . A A . 29 TYR CD1 1 1
18 11344 1 1 26 TYR CD2 C -2.903 -10.129 -3.127 1.00 . A A . 29 TYR CD2 1 1
18 11345 1 1 26 TYR CE1 C -2.349 -12.560 -4.225 1.00 . A A . 29 TYR CE1 1 1
18 11346 1 1 26 TYR CE2 C -3.866 -10.800 -3.840 1.00 . A A . 29 TYR CE2 1 1
18 11347 1 1 26 TYR CG C -1.648 -10.672 -2.958 1.00 . A A . 29 TYR CG 1 1
18 11348 1 1 26 TYR CZ C -3.595 -12.026 -4.400 1.00 . A A . 29 TYR CZ 1 1
18 11349 1 1 26 TYR H H 0.812 -7.529 -2.862 1.00 . A A . 29 TYR H 1 1
18 11350 1 1 26 TYR HA H 1.438 -10.472 -3.060 1.00 . A A . 29 TYR HA 1 1
18 11351 1 1 26 TYR HB2 H -0.220 -10.493 -1.360 1.00 . A A . 29 TYR HB2 1 1
18 11352 1 1 26 TYR HB3 H -0.883 -8.953 -1.908 1.00 . A A . 29 TYR HB3 1 1
18 11353 1 1 26 TYR HD1 H -0.419 -12.373 -3.395 1.00 . A A . 29 TYR HD1 1 1
18 11354 1 1 26 TYR HD2 H -3.153 -9.173 -2.702 1.00 . A A . 29 TYR HD2 1 1
18 11355 1 1 26 TYR HE1 H -2.114 -13.513 -4.659 1.00 . A A . 29 TYR HE1 1 1
18 11356 1 1 26 TYR HE2 H -4.837 -10.350 -3.955 1.00 . A A . 29 TYR HE2 1 1
18 11357 1 1 26 TYR HH H -4.088 -13.246 -5.791 1.00 . A A . 29 TYR HH 1 1
18 11358 1 1 26 TYR N N 1.314 -8.359 -2.987 1.00 . A A . 29 TYR N 1 1
18 11359 1 1 26 TYR O O -0.307 -8.888 -5.188 1.00 . A A . 29 TYR O 1 1
18 11360 1 1 26 TYR OH O -4.541 -12.714 -5.127 1.00 . A A . 29 TYR OH 1 1
18 11361 1 1 27 THR C C -0.133 -12.658 -6.771 1.00 . A A . 30 THR C 1 1
18 11362 1 1 27 THR CA C 0.190 -11.199 -6.554 1.00 . A A . 30 THR CA 1 1
18 11363 1 1 27 THR CB C 1.401 -10.691 -7.288 1.00 . A A . 30 THR CB 1 1
18 11364 1 1 27 THR CG2 C 2.354 -11.779 -7.803 1.00 . A A . 30 THR CG2 1 1
18 11365 1 1 27 THR H H 0.973 -11.704 -4.672 1.00 . A A . 30 THR H 1 1
18 11366 1 1 27 THR HA H -0.694 -10.623 -6.790 1.00 . A A . 30 THR HA 1 1
18 11367 1 1 27 THR HB H 1.925 -9.984 -6.646 1.00 . A A . 30 THR HB 1 1
18 11368 1 1 27 THR HG1 H 0.785 -9.149 -8.324 1.00 . A A . 30 THR HG1 1 1
18 11369 1 1 27 THR HG21 H 2.555 -12.494 -7.017 1.00 . A A . 30 THR HG21 1 1
18 11370 1 1 27 THR HG22 H 1.930 -12.297 -8.649 1.00 . A A . 30 THR HG22 1 1
18 11371 1 1 27 THR HG23 H 3.283 -11.320 -8.107 1.00 . A A . 30 THR HG23 1 1
18 11372 1 1 27 THR N N 0.543 -10.961 -5.155 1.00 . A A . 30 THR N 1 1
18 11373 1 1 27 THR O O -0.136 -13.437 -5.839 1.00 . A A . 30 THR O 1 1
18 11374 1 1 27 THR OG1 O 0.812 -10.107 -8.433 1.00 . A A . 30 THR OG1 1 1
18 11375 1 1 28 CYS C C 0.315 -14.859 -9.359 1.00 . A A . 31 CYS C 1 1
18 11376 1 1 28 CYS CA C -0.710 -14.393 -8.327 1.00 . A A . 31 CYS CA 1 1
18 11377 1 1 28 CYS CB C -2.155 -14.458 -8.875 1.00 . A A . 31 CYS CB 1 1
18 11378 1 1 28 CYS H H -0.355 -12.301 -8.706 1.00 . A A . 31 CYS H 1 1
18 11379 1 1 28 CYS HA H -0.619 -15.004 -7.445 1.00 . A A . 31 CYS HA 1 1
18 11380 1 1 28 CYS HB2 H -2.576 -13.463 -8.900 1.00 . A A . 31 CYS HB2 1 1
18 11381 1 1 28 CYS HB3 H -2.139 -14.820 -9.894 1.00 . A A . 31 CYS HB3 1 1
18 11382 1 1 28 CYS N N -0.387 -12.986 -7.998 1.00 . A A . 31 CYS N 1 1
18 11383 1 1 28 CYS O O 0.904 -14.058 -10.062 1.00 . A A . 31 CYS O 1 1
18 11384 1 1 28 CYS SG S -3.283 -15.505 -7.918 1.00 . A A . 31 CYS SG 1 1
18 11385 1 1 29 ASN C C 0.521 -17.416 -11.318 1.00 . A A . 32 ASN C 1 1
18 11386 1 1 29 ASN CA C 1.474 -16.740 -10.369 1.00 . A A . 32 ASN CA 1 1
18 11387 1 1 29 ASN CB C 2.390 -17.761 -9.652 1.00 . A A . 32 ASN CB 1 1
18 11388 1 1 29 ASN CG C 3.594 -18.057 -10.556 1.00 . A A . 32 ASN CG 1 1
18 11389 1 1 29 ASN H H 0.020 -16.725 -8.789 1.00 . A A . 32 ASN H 1 1
18 11390 1 1 29 ASN HA H 2.035 -15.991 -10.907 1.00 . A A . 32 ASN HA 1 1
18 11391 1 1 29 ASN HB2 H 2.751 -17.347 -8.725 1.00 . A A . 32 ASN HB2 1 1
18 11392 1 1 29 ASN HB3 H 1.869 -18.682 -9.443 1.00 . A A . 32 ASN HB3 1 1
18 11393 1 1 29 ASN HD21 H 3.350 -20.030 -10.534 1.00 . A A . 32 ASN HD21 1 1
18 11394 1 1 29 ASN HD22 H 4.639 -19.441 -11.477 1.00 . A A . 32 ASN HD22 1 1
18 11395 1 1 29 ASN N N 0.513 -16.143 -9.406 1.00 . A A . 32 ASN N 1 1
18 11396 1 1 29 ASN ND2 N 3.880 -19.283 -10.879 1.00 . A A . 32 ASN ND2 1 1
18 11397 1 1 29 ASN O O -0.050 -18.447 -11.014 1.00 . A A . 32 ASN O 1 1
18 11398 1 1 29 ASN OD1 O 4.307 -17.177 -10.992 1.00 . A A . 32 ASN OD1 1 1
18 11399 1 1 30 CYS C C 0.245 -18.284 -14.354 1.00 . A A . 33 CYS C 1 1
18 11400 1 1 30 CYS CA C -0.540 -17.345 -13.477 1.00 . A A . 33 CYS CA 1 1
18 11401 1 1 30 CYS CB C -1.106 -16.176 -14.255 1.00 . A A . 33 CYS CB 1 1
18 11402 1 1 30 CYS H H 0.842 -15.961 -12.630 1.00 . A A . 33 CYS H 1 1
18 11403 1 1 30 CYS HA H -1.323 -17.896 -12.979 1.00 . A A . 33 CYS HA 1 1
18 11404 1 1 30 CYS HB2 H -0.394 -15.672 -14.894 1.00 . A A . 33 CYS HB2 1 1
18 11405 1 1 30 CYS HB3 H -1.852 -16.561 -14.933 1.00 . A A . 33 CYS HB3 1 1
18 11406 1 1 30 CYS N N 0.367 -16.794 -12.451 1.00 . A A . 33 CYS N 1 1
18 11407 1 1 30 CYS O O 1.455 -18.345 -14.276 1.00 . A A . 33 CYS O 1 1
18 11408 1 1 30 CYS SG S -1.932 -14.962 -13.195 1.00 . A A . 33 CYS SG 1 1
18 11409 1 1 31 VAL C C 1.044 -19.241 -17.094 1.00 . A A . 34 VAL C 1 1
18 11410 1 1 31 VAL CA C 0.225 -19.949 -16.052 1.00 . A A . 34 VAL CA 1 1
18 11411 1 1 31 VAL CB C -0.837 -20.856 -16.722 1.00 . A A . 34 VAL CB 1 1
18 11412 1 1 31 VAL CG1 C -1.816 -20.067 -17.545 1.00 . A A . 34 VAL CG1 1 1
18 11413 1 1 31 VAL CG2 C -0.264 -21.963 -17.616 1.00 . A A . 34 VAL CG2 1 1
18 11414 1 1 31 VAL H H -1.438 -18.903 -15.199 1.00 . A A . 34 VAL H 1 1
18 11415 1 1 31 VAL HA H 0.904 -20.499 -15.412 1.00 . A A . 34 VAL HA 1 1
18 11416 1 1 31 VAL HB H -1.419 -21.282 -15.939 1.00 . A A . 34 VAL HB 1 1
18 11417 1 1 31 VAL HG11 H -1.934 -19.087 -17.120 1.00 . A A . 34 VAL HG11 1 1
18 11418 1 1 31 VAL HG12 H -1.529 -19.971 -18.579 1.00 . A A . 34 VAL HG12 1 1
18 11419 1 1 31 VAL HG13 H -2.761 -20.590 -17.504 1.00 . A A . 34 VAL HG13 1 1
18 11420 1 1 31 VAL HG21 H 0.442 -22.567 -17.072 1.00 . A A . 34 VAL HG21 1 1
18 11421 1 1 31 VAL HG22 H -1.083 -22.581 -17.955 1.00 . A A . 34 VAL HG22 1 1
18 11422 1 1 31 VAL HG23 H 0.203 -21.541 -18.490 1.00 . A A . 34 VAL HG23 1 1
18 11423 1 1 31 VAL N N -0.471 -18.997 -15.170 1.00 . A A . 34 VAL N 1 1
18 11424 1 1 31 VAL O O 0.846 -18.095 -17.428 1.00 . A A . 34 VAL O 1 1
18 11425 1 1 32 ILE C C 2.137 -18.881 -19.774 1.00 . A A . 35 ILE C 1 1
18 11426 1 1 32 ILE CA C 2.910 -19.565 -18.632 1.00 . A A . 35 ILE CA 1 1
18 11427 1 1 32 ILE CB C 3.669 -20.812 -19.135 1.00 . A A . 35 ILE CB 1 1
18 11428 1 1 32 ILE CD1 C 5.614 -21.362 -20.637 1.00 . A A . 35 ILE CD1 1 1
18 11429 1 1 32 ILE CG1 C 4.350 -20.507 -20.485 1.00 . A A . 35 ILE CG1 1 1
18 11430 1 1 32 ILE CG2 C 2.695 -22.003 -19.321 1.00 . A A . 35 ILE CG2 1 1
18 11431 1 1 32 ILE H H 1.997 -20.924 -17.207 1.00 . A A . 35 ILE H 1 1
18 11432 1 1 32 ILE HA H 3.592 -18.844 -18.202 1.00 . A A . 35 ILE HA 1 1
18 11433 1 1 32 ILE HB H 4.400 -21.070 -18.388 1.00 . A A . 35 ILE HB 1 1
18 11434 1 1 32 ILE HD11 H 5.424 -22.390 -20.365 1.00 . A A . 35 ILE HD11 1 1
18 11435 1 1 32 ILE HD12 H 5.950 -21.337 -21.665 1.00 . A A . 35 ILE HD12 1 1
18 11436 1 1 32 ILE HD13 H 6.404 -20.975 -20.009 1.00 . A A . 35 ILE HD13 1 1
18 11437 1 1 32 ILE HG12 H 3.649 -20.693 -21.288 1.00 . A A . 35 ILE HG12 1 1
18 11438 1 1 32 ILE HG13 H 4.615 -19.458 -20.521 1.00 . A A . 35 ILE HG13 1 1
18 11439 1 1 32 ILE HG21 H 1.792 -21.671 -19.812 1.00 . A A . 35 ILE HG21 1 1
18 11440 1 1 32 ILE HG22 H 3.146 -22.766 -19.935 1.00 . A A . 35 ILE HG22 1 1
18 11441 1 1 32 ILE HG23 H 2.443 -22.446 -18.369 1.00 . A A . 35 ILE HG23 1 1
18 11442 1 1 32 ILE N N 1.960 -20.017 -17.575 1.00 . A A . 35 ILE N 1 1
18 11443 1 1 32 ILE O O 2.673 -18.105 -20.540 1.00 . A A . 35 ILE O 1 1
18 11444 1 1 33 GLY C C -1.013 -17.591 -20.478 1.00 . A A . 36 GLY C 1 1
18 11445 1 1 33 GLY CA C -0.002 -18.641 -20.888 1.00 . A A . 36 GLY CA 1 1
18 11446 1 1 33 GLY H H 0.529 -19.840 -19.180 1.00 . A A . 36 GLY H 1 1
18 11447 1 1 33 GLY HA2 H 0.628 -18.222 -21.641 1.00 . A A . 36 GLY HA2 1 1
18 11448 1 1 33 GLY HA3 H -0.543 -19.446 -21.323 1.00 . A A . 36 GLY HA3 1 1
18 11449 1 1 33 GLY N N 0.876 -19.210 -19.838 1.00 . A A . 36 GLY N 1 1
18 11450 1 1 33 GLY O O -1.776 -17.189 -21.323 1.00 . A A . 36 GLY O 1 1
18 11451 1 1 34 TYR C C -0.928 -15.317 -17.914 1.00 . A A . 37 TYR C 1 1
18 11452 1 1 34 TYR CA C -1.917 -16.169 -18.680 1.00 . A A . 37 TYR CA 1 1
18 11453 1 1 34 TYR CB C -2.968 -16.834 -17.758 1.00 . A A . 37 TYR CB 1 1
18 11454 1 1 34 TYR CD1 C -4.108 -18.161 -19.712 1.00 . A A . 37 TYR CD1 1 1
18 11455 1 1 34 TYR CD2 C -4.410 -18.877 -17.498 1.00 . A A . 37 TYR CD2 1 1
18 11456 1 1 34 TYR CE1 C -4.928 -19.182 -20.157 1.00 . A A . 37 TYR CE1 1 1
18 11457 1 1 34 TYR CE2 C -5.229 -19.902 -17.934 1.00 . A A . 37 TYR CE2 1 1
18 11458 1 1 34 TYR CG C -3.835 -17.983 -18.369 1.00 . A A . 37 TYR CG 1 1
18 11459 1 1 34 TYR CZ C -5.499 -20.063 -19.269 1.00 . A A . 37 TYR CZ 1 1
18 11460 1 1 34 TYR H H -0.351 -17.590 -18.655 1.00 . A A . 37 TYR H 1 1
18 11461 1 1 34 TYR HA H -2.342 -15.524 -19.389 1.00 . A A . 37 TYR HA 1 1
18 11462 1 1 34 TYR HB2 H -2.487 -17.174 -16.857 1.00 . A A . 37 TYR HB2 1 1
18 11463 1 1 34 TYR HB3 H -3.659 -16.049 -17.498 1.00 . A A . 37 TYR HB3 1 1
18 11464 1 1 34 TYR HD1 H -3.675 -17.513 -20.440 1.00 . A A . 37 TYR HD1 1 1
18 11465 1 1 34 TYR HD2 H -4.193 -18.783 -16.448 1.00 . A A . 37 TYR HD2 1 1
18 11466 1 1 34 TYR HE1 H -5.128 -19.296 -21.210 1.00 . A A . 37 TYR HE1 1 1
18 11467 1 1 34 TYR HE2 H -5.663 -20.587 -17.222 1.00 . A A . 37 TYR HE2 1 1
18 11468 1 1 34 TYR HH H -7.171 -20.974 -19.232 1.00 . A A . 37 TYR HH 1 1
18 11469 1 1 34 TYR N N -1.007 -17.193 -19.248 1.00 . A A . 37 TYR N 1 1
18 11470 1 1 34 TYR O O -0.314 -15.813 -16.998 1.00 . A A . 37 TYR O 1 1
18 11471 1 1 34 TYR OH O -6.334 -21.077 -19.700 1.00 . A A . 37 TYR OH 1 1
18 11472 1 1 35 SER C C -0.327 -11.865 -17.096 1.00 . A A . 38 SER C 1 1
18 11473 1 1 35 SER CA C 0.229 -13.241 -17.508 1.00 . A A . 38 SER CA 1 1
18 11474 1 1 35 SER CB C 1.495 -13.165 -18.432 1.00 . A A . 38 SER CB 1 1
18 11475 1 1 35 SER H H -1.272 -13.677 -19.012 1.00 . A A . 38 SER H 1 1
18 11476 1 1 35 SER HA H 0.502 -13.765 -16.605 1.00 . A A . 38 SER HA 1 1
18 11477 1 1 35 SER HB2 H 1.883 -14.156 -18.623 1.00 . A A . 38 SER HB2 1 1
18 11478 1 1 35 SER HB3 H 1.281 -12.673 -19.372 1.00 . A A . 38 SER HB3 1 1
18 11479 1 1 35 SER HG H 3.203 -12.970 -17.442 1.00 . A A . 38 SER HG 1 1
18 11480 1 1 35 SER N N -0.759 -14.068 -18.268 1.00 . A A . 38 SER N 1 1
18 11481 1 1 35 SER O O -1.433 -11.755 -16.580 1.00 . A A . 38 SER O 1 1
18 11482 1 1 35 SER OG O 2.461 -12.410 -17.709 1.00 . A A . 38 SER OG 1 1
18 11483 1 1 36 GLY C C 0.048 -9.241 -15.469 1.00 . A A . 39 GLY C 1 1
18 11484 1 1 36 GLY CA C 0.057 -9.459 -16.977 1.00 . A A . 39 GLY CA 1 1
18 11485 1 1 36 GLY H H 1.345 -11.016 -17.718 1.00 . A A . 39 GLY H 1 1
18 11486 1 1 36 GLY HA2 H 0.770 -8.773 -17.410 1.00 . A A . 39 GLY HA2 1 1
18 11487 1 1 36 GLY HA3 H -0.923 -9.244 -17.377 1.00 . A A . 39 GLY HA3 1 1
18 11488 1 1 36 GLY N N 0.459 -10.848 -17.319 1.00 . A A . 39 GLY N 1 1
18 11489 1 1 36 GLY O O -0.104 -8.109 -15.063 1.00 . A A . 39 GLY O 1 1
18 11490 1 1 37 ASP C C -1.111 -10.777 -12.560 1.00 . A A . 40 ASP C 1 1
18 11491 1 1 37 ASP CA C 0.200 -10.275 -13.182 1.00 . A A . 40 ASP CA 1 1
18 11492 1 1 37 ASP CB C 0.406 -8.837 -12.642 1.00 . A A . 40 ASP CB 1 1
18 11493 1 1 37 ASP CG C 0.784 -8.829 -11.153 1.00 . A A . 40 ASP CG 1 1
18 11494 1 1 37 ASP H H 0.287 -11.178 -15.138 1.00 . A A . 40 ASP H 1 1
18 11495 1 1 37 ASP HA H 1.004 -10.906 -12.832 1.00 . A A . 40 ASP HA 1 1
18 11496 1 1 37 ASP HB2 H 1.172 -8.334 -13.210 1.00 . A A . 40 ASP HB2 1 1
18 11497 1 1 37 ASP HB3 H -0.525 -8.292 -12.776 1.00 . A A . 40 ASP HB3 1 1
18 11498 1 1 37 ASP N N 0.185 -10.309 -14.702 1.00 . A A . 40 ASP N 1 1
18 11499 1 1 37 ASP O O -1.218 -10.901 -11.359 1.00 . A A . 40 ASP O 1 1
18 11500 1 1 37 ASP OD1 O 1.888 -9.277 -10.887 1.00 . A A . 40 ASP OD1 1 1
18 11501 1 1 37 ASP OD2 O -0.043 -8.377 -10.375 1.00 . A A . 40 ASP OD2 1 1
18 11502 1 1 38 ARG C C -4.009 -12.639 -13.733 1.00 . A A . 41 ARG C 1 1
18 11503 1 1 38 ARG CA C -3.398 -11.523 -12.898 1.00 . A A . 41 ARG CA 1 1
18 11504 1 1 38 ARG CB C -4.285 -10.274 -12.904 1.00 . A A . 41 ARG CB 1 1
18 11505 1 1 38 ARG CD C -6.530 -10.859 -12.047 1.00 . A A . 41 ARG CD 1 1
18 11506 1 1 38 ARG CG C -5.194 -10.241 -11.724 1.00 . A A . 41 ARG CG 1 1
18 11507 1 1 38 ARG CZ C -8.501 -9.969 -10.953 1.00 . A A . 41 ARG CZ 1 1
18 11508 1 1 38 ARG H H -1.969 -10.982 -14.352 1.00 . A A . 41 ARG H 1 1
18 11509 1 1 38 ARG HA H -3.271 -11.908 -11.896 1.00 . A A . 41 ARG HA 1 1
18 11510 1 1 38 ARG HB2 H -3.683 -9.378 -12.863 1.00 . A A . 41 ARG HB2 1 1
18 11511 1 1 38 ARG HB3 H -4.873 -10.221 -13.807 1.00 . A A . 41 ARG HB3 1 1
18 11512 1 1 38 ARG HD2 H -6.540 -11.220 -13.052 1.00 . A A . 41 ARG HD2 1 1
18 11513 1 1 38 ARG HD3 H -6.713 -11.664 -11.370 1.00 . A A . 41 ARG HD3 1 1
18 11514 1 1 38 ARG HE H -7.598 -9.032 -12.434 1.00 . A A . 41 ARG HE 1 1
18 11515 1 1 38 ARG HG2 H -4.736 -10.772 -10.909 1.00 . A A . 41 ARG HG2 1 1
18 11516 1 1 38 ARG HG3 H -5.343 -9.215 -11.451 1.00 . A A . 41 ARG HG3 1 1
18 11517 1 1 38 ARG HH11 H -8.936 -11.840 -11.489 1.00 . A A . 41 ARG HH11 1 1
18 11518 1 1 38 ARG HH12 H -9.879 -11.196 -10.191 1.00 . A A . 41 ARG HH12 1 1
18 11519 1 1 38 ARG HH21 H -8.155 -8.157 -10.281 1.00 . A A . 41 ARG HH21 1 1
18 11520 1 1 38 ARG HH22 H -9.420 -9.026 -9.445 1.00 . A A . 41 ARG HH22 1 1
18 11521 1 1 38 ARG N N -2.077 -11.056 -13.391 1.00 . A A . 41 ARG N 1 1
18 11522 1 1 38 ARG NE N -7.588 -9.828 -11.866 1.00 . A A . 41 ARG NE 1 1
18 11523 1 1 38 ARG NH1 N -9.155 -11.087 -10.872 1.00 . A A . 41 ARG NH1 1 1
18 11524 1 1 38 ARG NH2 N -8.715 -8.973 -10.158 1.00 . A A . 41 ARG NH2 1 1
18 11525 1 1 38 ARG O O -5.064 -13.144 -13.404 1.00 . A A . 41 ARG O 1 1
18 11526 1 1 39 CYS C C -4.981 -13.403 -16.426 1.00 . A A . 42 CYS C 1 1
18 11527 1 1 39 CYS CA C -3.792 -14.040 -15.709 1.00 . A A . 42 CYS CA 1 1
18 11528 1 1 39 CYS CB C -4.308 -15.320 -14.979 1.00 . A A . 42 CYS CB 1 1
18 11529 1 1 39 CYS H H -2.470 -12.542 -14.980 1.00 . A A . 42 CYS H 1 1
18 11530 1 1 39 CYS HA H -2.969 -14.179 -16.387 1.00 . A A . 42 CYS HA 1 1
18 11531 1 1 39 CYS HB2 H -5.381 -15.341 -15.057 1.00 . A A . 42 CYS HB2 1 1
18 11532 1 1 39 CYS HB3 H -3.920 -16.156 -15.529 1.00 . A A . 42 CYS HB3 1 1
18 11533 1 1 39 CYS N N -3.322 -12.980 -14.785 1.00 . A A . 42 CYS N 1 1
18 11534 1 1 39 CYS O O -5.925 -14.049 -16.839 1.00 . A A . 42 CYS O 1 1
18 11535 1 1 39 CYS SG S -3.858 -15.596 -13.243 1.00 . A A . 42 CYS SG 1 1
18 11536 1 1 40 GLN C C -5.672 -11.242 -18.721 1.00 . A A . 43 GLN C 1 1
18 11537 1 1 40 GLN CA C -5.927 -11.314 -17.226 1.00 . A A . 43 GLN CA 1 1
18 11538 1 1 40 GLN CB C -5.892 -9.931 -16.585 1.00 . A A . 43 GLN CB 1 1
18 11539 1 1 40 GLN CD C -3.775 -8.842 -15.627 1.00 . A A . 43 GLN CD 1 1
18 11540 1 1 40 GLN CG C -4.526 -9.266 -16.869 1.00 . A A . 43 GLN CG 1 1
18 11541 1 1 40 GLN H H -4.062 -11.681 -16.211 1.00 . A A . 43 GLN H 1 1
18 11542 1 1 40 GLN HA H -6.877 -11.789 -17.064 1.00 . A A . 43 GLN HA 1 1
18 11543 1 1 40 GLN HB2 H -6.668 -9.327 -17.028 1.00 . A A . 43 GLN HB2 1 1
18 11544 1 1 40 GLN HB3 H -6.059 -10.009 -15.523 1.00 . A A . 43 GLN HB3 1 1
18 11545 1 1 40 GLN HE21 H -2.263 -10.087 -15.980 1.00 . A A . 43 GLN HE21 1 1
18 11546 1 1 40 GLN HE22 H -2.129 -9.074 -14.601 1.00 . A A . 43 GLN HE22 1 1
18 11547 1 1 40 GLN HG2 H -3.877 -9.925 -17.413 1.00 . A A . 43 GLN HG2 1 1
18 11548 1 1 40 GLN HG3 H -4.705 -8.374 -17.439 1.00 . A A . 43 GLN HG3 1 1
18 11549 1 1 40 GLN N N -4.865 -12.117 -16.562 1.00 . A A . 43 GLN N 1 1
18 11550 1 1 40 GLN NE2 N -2.624 -9.388 -15.388 1.00 . A A . 43 GLN NE2 1 1
18 11551 1 1 40 GLN O O -6.521 -10.884 -19.511 1.00 . A A . 43 GLN O 1 1
18 11552 1 1 40 GLN OE1 O -4.207 -8.014 -14.862 1.00 . A A . 43 GLN OE1 1 1
18 11553 1 1 41 THR C C -3.691 -13.084 -20.621 1.00 . A A . 44 THR C 1 1
18 11554 1 1 41 THR CA C -4.018 -11.608 -20.444 1.00 . A A . 44 THR CA 1 1
18 11555 1 1 41 THR CB C -2.845 -10.606 -20.485 1.00 . A A . 44 THR CB 1 1
18 11556 1 1 41 THR CG2 C -1.556 -11.093 -19.866 1.00 . A A . 44 THR CG2 1 1
18 11557 1 1 41 THR H H -3.859 -11.893 -18.329 1.00 . A A . 44 THR H 1 1
18 11558 1 1 41 THR HA H -4.823 -11.310 -21.104 1.00 . A A . 44 THR HA 1 1
18 11559 1 1 41 THR HB H -3.168 -9.731 -19.960 1.00 . A A . 44 THR HB 1 1
18 11560 1 1 41 THR HG1 H -1.724 -10.563 -22.110 1.00 . A A . 44 THR HG1 1 1
18 11561 1 1 41 THR HG21 H -1.818 -11.598 -18.953 1.00 . A A . 44 THR HG21 1 1
18 11562 1 1 41 THR HG22 H -1.030 -11.778 -20.511 1.00 . A A . 44 THR HG22 1 1
18 11563 1 1 41 THR HG23 H -0.929 -10.246 -19.630 1.00 . A A . 44 THR HG23 1 1
18 11564 1 1 41 THR N N -4.469 -11.606 -19.039 1.00 . A A . 44 THR N 1 1
18 11565 1 1 41 THR O O -2.580 -13.576 -20.502 1.00 . A A . 44 THR O 1 1
18 11566 1 1 41 THR OG1 O -2.604 -10.280 -21.846 1.00 . A A . 44 THR OG1 1 1
18 11567 1 1 42 ARG C C -4.142 -15.354 -22.489 1.00 . A A . 45 ARG C 1 1
18 11568 1 1 42 ARG CA C -4.691 -15.214 -21.109 1.00 . A A . 45 ARG CA 1 1
18 11569 1 1 42 ARG CB C -6.072 -15.769 -21.032 1.00 . A A . 45 ARG CB 1 1
18 11570 1 1 42 ARG CD C -8.092 -16.012 -19.563 1.00 . A A . 45 ARG CD 1 1
18 11571 1 1 42 ARG CG C -6.660 -15.435 -19.680 1.00 . A A . 45 ARG CG 1 1
18 11572 1 1 42 ARG CZ C -9.697 -15.487 -21.299 1.00 . A A . 45 ARG CZ 1 1
18 11573 1 1 42 ARG H H -5.640 -13.358 -20.979 1.00 . A A . 45 ARG H 1 1
18 11574 1 1 42 ARG HA H -4.007 -15.648 -20.389 1.00 . A A . 45 ARG HA 1 1
18 11575 1 1 42 ARG HB2 H -6.676 -15.348 -21.823 1.00 . A A . 45 ARG HB2 1 1
18 11576 1 1 42 ARG HB3 H -6.043 -16.823 -21.181 1.00 . A A . 45 ARG HB3 1 1
18 11577 1 1 42 ARG HD2 H -8.079 -16.987 -19.092 1.00 . A A . 45 ARG HD2 1 1
18 11578 1 1 42 ARG HD3 H -8.716 -15.343 -18.983 1.00 . A A . 45 ARG HD3 1 1
18 11579 1 1 42 ARG HE H -8.251 -16.799 -21.563 1.00 . A A . 45 ARG HE 1 1
18 11580 1 1 42 ARG HG2 H -6.000 -15.829 -18.923 1.00 . A A . 45 ARG HG2 1 1
18 11581 1 1 42 ARG HG3 H -6.690 -14.359 -19.592 1.00 . A A . 45 ARG HG3 1 1
18 11582 1 1 42 ARG HH11 H -10.855 -16.447 -20.021 1.00 . A A . 45 ARG HH11 1 1
18 11583 1 1 42 ARG HH12 H -11.661 -15.242 -20.971 1.00 . A A . 45 ARG HH12 1 1
18 11584 1 1 42 ARG HH21 H -8.612 -14.470 -22.598 1.00 . A A . 45 ARG HH21 1 1
18 11585 1 1 42 ARG HH22 H -10.287 -14.033 -22.551 1.00 . A A . 45 ARG HH22 1 1
18 11586 1 1 42 ARG N N -4.759 -13.770 -20.899 1.00 . A A . 45 ARG N 1 1
18 11587 1 1 42 ARG NE N -8.662 -16.171 -20.934 1.00 . A A . 45 ARG NE 1 1
18 11588 1 1 42 ARG NH1 N -10.831 -15.738 -20.725 1.00 . A A . 45 ARG NH1 1 1
18 11589 1 1 42 ARG NH2 N -9.528 -14.591 -22.220 1.00 . A A . 45 ARG NH2 1 1
18 11590 1 1 42 ARG O O -4.859 -15.402 -23.466 1.00 . A A . 45 ARG O 1 1
18 11591 1 1 43 ASP C C -2.599 -16.881 -24.478 1.00 . A A . 46 ASP C 1 1
18 11592 1 1 43 ASP CA C -2.182 -15.550 -23.817 1.00 . A A . 46 ASP CA 1 1
18 11593 1 1 43 ASP CB C -0.668 -15.500 -23.586 1.00 . A A . 46 ASP CB 1 1
18 11594 1 1 43 ASP CG C -0.045 -14.811 -24.796 1.00 . A A . 46 ASP CG 1 1
18 11595 1 1 43 ASP H H -2.326 -15.365 -21.678 1.00 . A A . 46 ASP H 1 1
18 11596 1 1 43 ASP HA H -2.575 -14.727 -24.392 1.00 . A A . 46 ASP HA 1 1
18 11597 1 1 43 ASP HB2 H -0.425 -14.935 -22.698 1.00 . A A . 46 ASP HB2 1 1
18 11598 1 1 43 ASP HB3 H -0.259 -16.494 -23.491 1.00 . A A . 46 ASP HB3 1 1
18 11599 1 1 43 ASP N N -2.849 -15.411 -22.516 1.00 . A A . 46 ASP N 1 1
18 11600 1 1 43 ASP O O -2.398 -17.069 -25.660 1.00 . A A . 46 ASP O 1 1
18 11601 1 1 43 ASP OD1 O 0.255 -15.527 -25.736 1.00 . A A . 46 ASP OD1 1 1
18 11602 1 1 43 ASP OD2 O 0.094 -13.602 -24.714 1.00 . A A . 46 ASP OD2 1 1
18 11603 1 1 44 LEU C C -2.600 -20.201 -24.178 1.00 . A A . 47 LEU C 1 1
18 11604 1 1 44 LEU CA C -3.659 -19.115 -24.009 1.00 . A A . 47 LEU CA 1 1
18 11605 1 1 44 LEU CB C -4.519 -19.024 -25.317 1.00 . A A . 47 LEU CB 1 1
18 11606 1 1 44 LEU CD1 C -5.902 -17.080 -26.143 1.00 . A A . 47 LEU CD1 1 1
18 11607 1 1 44 LEU CD2 C -7.027 -19.015 -24.983 1.00 . A A . 47 LEU CD2 1 1
18 11608 1 1 44 LEU CG C -5.762 -18.132 -25.031 1.00 . A A . 47 LEU CG 1 1
18 11609 1 1 44 LEU H H -3.196 -17.453 -22.717 1.00 . A A . 47 LEU H 1 1
18 11610 1 1 44 LEU HA H -4.298 -19.438 -23.200 1.00 . A A . 47 LEU HA 1 1
18 11611 1 1 44 LEU HB2 H -3.928 -18.637 -26.134 1.00 . A A . 47 LEU HB2 1 1
18 11612 1 1 44 LEU HB3 H -4.824 -20.022 -25.597 1.00 . A A . 47 LEU HB3 1 1
18 11613 1 1 44 LEU HD11 H -4.985 -16.512 -26.220 1.00 . A A . 47 LEU HD11 1 1
18 11614 1 1 44 LEU HD12 H -6.098 -17.552 -27.094 1.00 . A A . 47 LEU HD12 1 1
18 11615 1 1 44 LEU HD13 H -6.706 -16.397 -25.911 1.00 . A A . 47 LEU HD13 1 1
18 11616 1 1 44 LEU HD21 H -7.150 -19.555 -25.910 1.00 . A A . 47 LEU HD21 1 1
18 11617 1 1 44 LEU HD22 H -6.955 -19.728 -24.173 1.00 . A A . 47 LEU HD22 1 1
18 11618 1 1 44 LEU HD23 H -7.901 -18.401 -24.817 1.00 . A A . 47 LEU HD23 1 1
18 11619 1 1 44 LEU HG H -5.658 -17.613 -24.088 1.00 . A A . 47 LEU HG 1 1
18 11620 1 1 44 LEU N N -3.142 -17.746 -23.650 1.00 . A A . 47 LEU N 1 1
18 11621 1 1 44 LEU O O -2.587 -20.948 -25.134 1.00 . A A . 47 LEU O 1 1
18 11622 1 1 45 ARG C C -0.459 -21.975 -21.856 1.00 . A A . 48 ARG C 1 1
18 11623 1 1 45 ARG CA C -0.629 -21.264 -23.226 1.00 . A A . 48 ARG CA 1 1
18 11624 1 1 45 ARG CB C 0.688 -20.539 -23.658 1.00 . A A . 48 ARG CB 1 1
18 11625 1 1 45 ARG CD C 1.081 -18.947 -25.637 1.00 . A A . 48 ARG CD 1 1
18 11626 1 1 45 ARG CG C 0.702 -20.388 -25.206 1.00 . A A . 48 ARG CG 1 1
18 11627 1 1 45 ARG CZ C 0.221 -18.282 -27.778 1.00 . A A . 48 ARG CZ 1 1
18 11628 1 1 45 ARG H H -1.812 -19.611 -22.490 1.00 . A A . 48 ARG H 1 1
18 11629 1 1 45 ARG HA H -0.908 -22.013 -23.945 1.00 . A A . 48 ARG HA 1 1
18 11630 1 1 45 ARG HB2 H 0.768 -19.577 -23.185 1.00 . A A . 48 ARG HB2 1 1
18 11631 1 1 45 ARG HB3 H 1.547 -21.126 -23.361 1.00 . A A . 48 ARG HB3 1 1
18 11632 1 1 45 ARG HD2 H 1.192 -18.276 -24.798 1.00 . A A . 48 ARG HD2 1 1
18 11633 1 1 45 ARG HD3 H 2.010 -18.957 -26.197 1.00 . A A . 48 ARG HD3 1 1
18 11634 1 1 45 ARG HE H -0.904 -18.200 -26.144 1.00 . A A . 48 ARG HE 1 1
18 11635 1 1 45 ARG HG2 H 1.426 -21.077 -25.619 1.00 . A A . 48 ARG HG2 1 1
18 11636 1 1 45 ARG HG3 H -0.261 -20.642 -25.628 1.00 . A A . 48 ARG HG3 1 1
18 11637 1 1 45 ARG HH11 H 0.213 -20.235 -28.037 1.00 . A A . 48 ARG HH11 1 1
18 11638 1 1 45 ARG HH12 H 0.509 -19.329 -29.482 1.00 . A A . 48 ARG HH12 1 1
18 11639 1 1 45 ARG HH21 H 0.240 -16.318 -27.597 1.00 . A A . 48 ARG HH21 1 1
18 11640 1 1 45 ARG HH22 H 0.523 -16.903 -29.201 1.00 . A A . 48 ARG HH22 1 1
18 11641 1 1 45 ARG N N -1.727 -20.250 -23.215 1.00 . A A . 48 ARG N 1 1
18 11642 1 1 45 ARG NE N -0.013 -18.431 -26.513 1.00 . A A . 48 ARG NE 1 1
18 11643 1 1 45 ARG NH1 N 0.324 -19.355 -28.500 1.00 . A A . 48 ARG NH1 1 1
18 11644 1 1 45 ARG NH2 N 0.339 -17.080 -28.237 1.00 . A A . 48 ARG NH2 1 1
18 11645 1 1 45 ARG O O 0.423 -22.815 -21.785 1.00 . A A . 48 ARG O 1 1
18 11646 1 1 45 ARG OXT O -1.212 -21.647 -20.950 1.00 . A A . 48 ARG OXT 1 1
19 11647 1 1 1 PRO C C 2.441 -1.287 -1.548 1.00 . A A . 4 PRO C 1 1
19 11648 1 1 1 PRO CA C 2.683 0.181 -1.170 1.00 . A A . 4 PRO CA 1 1
19 11649 1 1 1 PRO CB C 3.927 0.342 -0.259 1.00 . A A . 4 PRO CB 1 1
19 11650 1 1 1 PRO CD C 1.945 1.173 0.909 1.00 . A A . 4 PRO CD 1 1
19 11651 1 1 1 PRO CG C 3.331 0.567 1.145 1.00 . A A . 4 PRO CG 1 1
19 11652 1 1 1 PRO H2 H 0.813 -0.109 -0.286 1.00 . A A . 4 PRO H2 1 1
19 11653 1 1 1 PRO H3 H 1.034 1.445 -0.941 1.00 . A A . 4 PRO H3 1 1
19 11654 1 1 1 PRO HA H 2.798 0.762 -2.074 1.00 . A A . 4 PRO HA 1 1
19 11655 1 1 1 PRO HB2 H 4.554 -0.540 -0.280 1.00 . A A . 4 PRO HB2 1 1
19 11656 1 1 1 PRO HB3 H 4.510 1.200 -0.565 1.00 . A A . 4 PRO HB3 1 1
19 11657 1 1 1 PRO HD2 H 1.243 0.853 1.665 1.00 . A A . 4 PRO HD2 1 1
19 11658 1 1 1 PRO HD3 H 1.985 2.254 0.882 1.00 . A A . 4 PRO HD3 1 1
19 11659 1 1 1 PRO HG2 H 3.256 -0.370 1.683 1.00 . A A . 4 PRO HG2 1 1
19 11660 1 1 1 PRO HG3 H 3.951 1.251 1.709 1.00 . A A . 4 PRO HG3 1 1
19 11661 1 1 1 PRO N N 1.490 0.670 -0.418 1.00 . A A . 4 PRO N 1 1
19 11662 1 1 1 PRO O O 3.164 -2.187 -1.166 1.00 . A A . 4 PRO O 1 1
19 11663 1 1 2 GLY C C -0.454 -3.115 -2.710 1.00 . A A . 5 GLY C 1 1
19 11664 1 1 2 GLY CA C 1.046 -2.865 -2.752 1.00 . A A . 5 GLY CA 1 1
19 11665 1 1 2 GLY H H 0.837 -0.732 -2.584 1.00 . A A . 5 GLY H 1 1
19 11666 1 1 2 GLY HA2 H 1.410 -3.020 -3.756 1.00 . A A . 5 GLY HA2 1 1
19 11667 1 1 2 GLY HA3 H 1.512 -3.556 -2.072 1.00 . A A . 5 GLY HA3 1 1
19 11668 1 1 2 GLY N N 1.398 -1.486 -2.309 1.00 . A A . 5 GLY N 1 1
19 11669 1 1 2 GLY O O -1.217 -2.238 -2.361 1.00 . A A . 5 GLY O 1 1
19 11670 1 1 3 ABA C C -2.653 -6.016 -2.310 1.00 . A A . 6 ABA C 1 1
19 11671 1 1 3 ABA CA C -2.275 -4.708 -3.080 1.00 . A A . 6 ABA CA 1 1
19 11672 1 1 3 ABA CB C -2.660 -4.797 -4.589 1.00 . A A . 6 ABA CB 1 1
19 11673 1 1 3 ABA CG C -3.915 -3.951 -4.874 1.00 . A A . 6 ABA CG 1 1
19 11674 1 1 3 ABA H H -0.175 -4.991 -3.335 1.00 . A A . 6 ABA H 1 1
19 11675 1 1 3 ABA HA H -2.827 -3.912 -2.600 1.00 . A A . 6 ABA HA 1 1
19 11676 1 1 3 ABA HB2 H -2.825 -5.831 -4.868 1.00 . A A . 6 ABA HB2 1 1
19 11677 1 1 3 ABA HB3 H -1.845 -4.442 -5.205 1.00 . A A . 6 ABA HB3 1 1
19 11678 1 1 3 ABA HG1 H -4.285 -4.164 -5.867 1.00 . A A . 6 ABA HG1 1 1
19 11679 1 1 3 ABA HG2 H -3.677 -2.900 -4.813 1.00 . A A . 6 ABA HG2 1 1
19 11680 1 1 3 ABA HG3 H -4.696 -4.172 -4.162 1.00 . A A . 6 ABA HG3 1 1
19 11681 1 1 3 ABA N N -0.834 -4.317 -3.067 1.00 . A A . 6 ABA N 1 1
19 11682 1 1 3 ABA O O -3.433 -6.796 -2.815 1.00 . A A . 6 ABA O 1 1
19 11683 1 1 4 PRO C C -3.933 -7.170 0.355 1.00 . A A . 7 PRO C 1 1
19 11684 1 1 4 PRO CA C -2.559 -7.420 -0.277 1.00 . A A . 7 PRO CA 1 1
19 11685 1 1 4 PRO CB C -1.492 -7.633 0.818 1.00 . A A . 7 PRO CB 1 1
19 11686 1 1 4 PRO CD C -1.074 -5.517 -0.405 1.00 . A A . 7 PRO CD 1 1
19 11687 1 1 4 PRO CG C -0.427 -6.540 0.551 1.00 . A A . 7 PRO CG 1 1
19 11688 1 1 4 PRO HA H -2.640 -8.300 -0.895 1.00 . A A . 7 PRO HA 1 1
19 11689 1 1 4 PRO HB2 H -1.912 -7.522 1.809 1.00 . A A . 7 PRO HB2 1 1
19 11690 1 1 4 PRO HB3 H -1.060 -8.620 0.725 1.00 . A A . 7 PRO HB3 1 1
19 11691 1 1 4 PRO HD2 H -1.529 -4.689 0.117 1.00 . A A . 7 PRO HD2 1 1
19 11692 1 1 4 PRO HD3 H -0.339 -5.174 -1.103 1.00 . A A . 7 PRO HD3 1 1
19 11693 1 1 4 PRO HG2 H -0.116 -6.070 1.474 1.00 . A A . 7 PRO HG2 1 1
19 11694 1 1 4 PRO HG3 H 0.448 -6.988 0.095 1.00 . A A . 7 PRO HG3 1 1
19 11695 1 1 4 PRO N N -2.131 -6.264 -1.124 1.00 . A A . 7 PRO N 1 1
19 11696 1 1 4 PRO O O -4.616 -8.109 0.708 1.00 . A A . 7 PRO O 1 1
19 11697 1 1 5 SER C C -6.667 -6.500 1.075 1.00 . A A . 8 SER C 1 1
19 11698 1 1 5 SER CA C -5.572 -5.432 1.072 1.00 . A A . 8 SER CA 1 1
19 11699 1 1 5 SER CB C -6.072 -4.198 0.280 1.00 . A A . 8 SER CB 1 1
19 11700 1 1 5 SER H H -3.620 -5.250 0.163 1.00 . A A . 8 SER H 1 1
19 11701 1 1 5 SER HA H -5.381 -5.150 2.098 1.00 . A A . 8 SER HA 1 1
19 11702 1 1 5 SER HB2 H -5.304 -3.441 0.198 1.00 . A A . 8 SER HB2 1 1
19 11703 1 1 5 SER HB3 H -6.417 -4.474 -0.706 1.00 . A A . 8 SER HB3 1 1
19 11704 1 1 5 SER HG H -7.494 -4.313 1.667 1.00 . A A . 8 SER HG 1 1
19 11705 1 1 5 SER N N -4.269 -5.907 0.479 1.00 . A A . 8 SER N 1 1
19 11706 1 1 5 SER O O -7.283 -6.753 2.088 1.00 . A A . 8 SER O 1 1
19 11707 1 1 5 SER OG O -7.164 -3.668 1.028 1.00 . A A . 8 SER OG 1 1
19 11708 1 1 6 SER C C -7.393 -8.872 -1.468 1.00 . A A . 9 SER C 1 1
19 11709 1 1 6 SER CA C -7.899 -8.132 -0.247 1.00 . A A . 9 SER CA 1 1
19 11710 1 1 6 SER CB C -9.282 -7.546 -0.543 1.00 . A A . 9 SER CB 1 1
19 11711 1 1 6 SER H H -6.369 -6.835 -0.872 1.00 . A A . 9 SER H 1 1
19 11712 1 1 6 SER HA H -7.890 -8.783 0.616 1.00 . A A . 9 SER HA 1 1
19 11713 1 1 6 SER HB2 H -9.579 -6.834 0.215 1.00 . A A . 9 SER HB2 1 1
19 11714 1 1 6 SER HB3 H -9.321 -7.090 -1.524 1.00 . A A . 9 SER HB3 1 1
19 11715 1 1 6 SER HG H -10.789 -8.551 0.183 1.00 . A A . 9 SER HG 1 1
19 11716 1 1 6 SER N N -6.883 -7.074 -0.073 1.00 . A A . 9 SER N 1 1
19 11717 1 1 6 SER O O -6.687 -8.306 -2.282 1.00 . A A . 9 SER O 1 1
19 11718 1 1 6 SER OG O -10.131 -8.693 -0.506 1.00 . A A . 9 SER OG 1 1
19 11719 1 1 7 TYR C C -8.634 -11.578 -3.326 1.00 . A A . 10 TYR C 1 1
19 11720 1 1 7 TYR CA C -7.380 -10.979 -2.677 1.00 . A A . 10 TYR CA 1 1
19 11721 1 1 7 TYR CB C -6.429 -12.084 -2.139 1.00 . A A . 10 TYR CB 1 1
19 11722 1 1 7 TYR CD1 C -7.608 -13.333 -0.297 1.00 . A A . 10 TYR CD1 1 1
19 11723 1 1 7 TYR CD2 C -6.007 -11.687 0.335 1.00 . A A . 10 TYR CD2 1 1
19 11724 1 1 7 TYR CE1 C -7.852 -13.607 1.028 1.00 . A A . 10 TYR CE1 1 1
19 11725 1 1 7 TYR CE2 C -6.254 -11.962 1.666 1.00 . A A . 10 TYR CE2 1 1
19 11726 1 1 7 TYR CG C -6.687 -12.377 -0.655 1.00 . A A . 10 TYR CG 1 1
19 11727 1 1 7 TYR CZ C -7.179 -12.925 2.016 1.00 . A A . 10 TYR CZ 1 1
19 11728 1 1 7 TYR H H -8.332 -10.474 -0.856 1.00 . A A . 10 TYR H 1 1
19 11729 1 1 7 TYR HA H -6.895 -10.356 -3.389 1.00 . A A . 10 TYR HA 1 1
19 11730 1 1 7 TYR HB2 H -6.536 -12.984 -2.726 1.00 . A A . 10 TYR HB2 1 1
19 11731 1 1 7 TYR HB3 H -5.407 -11.756 -2.229 1.00 . A A . 10 TYR HB3 1 1
19 11732 1 1 7 TYR HD1 H -8.136 -13.870 -1.069 1.00 . A A . 10 TYR HD1 1 1
19 11733 1 1 7 TYR HD2 H -5.279 -10.926 0.073 1.00 . A A . 10 TYR HD2 1 1
19 11734 1 1 7 TYR HE1 H -8.578 -14.358 1.301 1.00 . A A . 10 TYR HE1 1 1
19 11735 1 1 7 TYR HE2 H -5.721 -11.422 2.434 1.00 . A A . 10 TYR HE2 1 1
19 11736 1 1 7 TYR HH H -6.863 -13.944 3.601 1.00 . A A . 10 TYR HH 1 1
19 11737 1 1 7 TYR N N -7.773 -10.109 -1.552 1.00 . A A . 10 TYR N 1 1
19 11738 1 1 7 TYR O O -8.565 -12.473 -4.151 1.00 . A A . 10 TYR O 1 1
19 11739 1 1 7 TYR OH O -7.435 -13.216 3.337 1.00 . A A . 10 TYR OH 1 1
19 11740 1 1 8 ASP C C -11.015 -11.259 -5.011 1.00 . A A . 11 ASP C 1 1
19 11741 1 1 8 ASP CA C -11.050 -11.563 -3.508 1.00 . A A . 11 ASP CA 1 1
19 11742 1 1 8 ASP CB C -12.234 -10.834 -2.857 1.00 . A A . 11 ASP CB 1 1
19 11743 1 1 8 ASP CG C -13.523 -11.625 -3.130 1.00 . A A . 11 ASP CG 1 1
19 11744 1 1 8 ASP H H -9.789 -10.337 -2.272 1.00 . A A . 11 ASP H 1 1
19 11745 1 1 8 ASP HA H -11.087 -12.626 -3.344 1.00 . A A . 11 ASP HA 1 1
19 11746 1 1 8 ASP HB2 H -12.086 -10.744 -1.790 1.00 . A A . 11 ASP HB2 1 1
19 11747 1 1 8 ASP HB3 H -12.337 -9.842 -3.277 1.00 . A A . 11 ASP HB3 1 1
19 11748 1 1 8 ASP N N -9.772 -11.058 -2.935 1.00 . A A . 11 ASP N 1 1
19 11749 1 1 8 ASP O O -10.645 -10.162 -5.379 1.00 . A A . 11 ASP O 1 1
19 11750 1 1 8 ASP OD1 O -14.012 -11.500 -4.242 1.00 . A A . 11 ASP OD1 1 1
19 11751 1 1 8 ASP OD2 O -13.942 -12.311 -2.212 1.00 . A A . 11 ASP OD2 1 1
19 11752 1 1 9 GLY C C -10.203 -11.216 -7.790 1.00 . A A . 12 GLY C 1 1
19 11753 1 1 9 GLY CA C -11.403 -12.036 -7.323 1.00 . A A . 12 GLY CA 1 1
19 11754 1 1 9 GLY H H -11.693 -13.068 -5.441 1.00 . A A . 12 GLY H 1 1
19 11755 1 1 9 GLY HA2 H -11.372 -12.999 -7.814 1.00 . A A . 12 GLY HA2 1 1
19 11756 1 1 9 GLY HA3 H -12.299 -11.516 -7.628 1.00 . A A . 12 GLY HA3 1 1
19 11757 1 1 9 GLY N N -11.401 -12.216 -5.823 1.00 . A A . 12 GLY N 1 1
19 11758 1 1 9 GLY O O -10.325 -10.363 -8.646 1.00 . A A . 12 GLY O 1 1
19 11759 1 1 10 TYR C C -6.994 -11.556 -8.592 1.00 . A A . 13 TYR C 1 1
19 11760 1 1 10 TYR CA C -7.793 -10.839 -7.494 1.00 . A A . 13 TYR CA 1 1
19 11761 1 1 10 TYR CB C -7.022 -10.790 -6.174 1.00 . A A . 13 TYR CB 1 1
19 11762 1 1 10 TYR CD1 C -4.636 -10.411 -6.932 1.00 . A A . 13 TYR CD1 1 1
19 11763 1 1 10 TYR CD2 C -5.709 -8.683 -5.708 1.00 . A A . 13 TYR CD2 1 1
19 11764 1 1 10 TYR CE1 C -3.495 -9.658 -7.018 1.00 . A A . 13 TYR CE1 1 1
19 11765 1 1 10 TYR CE2 C -4.562 -7.927 -5.793 1.00 . A A . 13 TYR CE2 1 1
19 11766 1 1 10 TYR CG C -5.754 -9.937 -6.279 1.00 . A A . 13 TYR CG 1 1
19 11767 1 1 10 TYR CZ C -3.449 -8.412 -6.448 1.00 . A A . 13 TYR CZ 1 1
19 11768 1 1 10 TYR H H -9.103 -12.220 -6.499 1.00 . A A . 13 TYR H 1 1
19 11769 1 1 10 TYR HA H -7.999 -9.841 -7.863 1.00 . A A . 13 TYR HA 1 1
19 11770 1 1 10 TYR HB2 H -7.664 -10.354 -5.426 1.00 . A A . 13 TYR HB2 1 1
19 11771 1 1 10 TYR HB3 H -6.737 -11.791 -5.854 1.00 . A A . 13 TYR HB3 1 1
19 11772 1 1 10 TYR HD1 H -4.651 -11.392 -7.383 1.00 . A A . 13 TYR HD1 1 1
19 11773 1 1 10 TYR HD2 H -6.573 -8.289 -5.192 1.00 . A A . 13 TYR HD2 1 1
19 11774 1 1 10 TYR HE1 H -2.644 -10.058 -7.545 1.00 . A A . 13 TYR HE1 1 1
19 11775 1 1 10 TYR HE2 H -4.545 -6.950 -5.337 1.00 . A A . 13 TYR HE2 1 1
19 11776 1 1 10 TYR HH H -1.615 -8.149 -6.033 1.00 . A A . 13 TYR HH 1 1
19 11777 1 1 10 TYR N N -9.089 -11.522 -7.187 1.00 . A A . 13 TYR N 1 1
19 11778 1 1 10 TYR O O -6.094 -10.985 -9.166 1.00 . A A . 13 TYR O 1 1
19 11779 1 1 10 TYR OH O -2.294 -7.671 -6.534 1.00 . A A . 13 TYR OH 1 1
19 11780 1 1 11 CYS C C -7.719 -13.915 -10.949 1.00 . A A . 14 CYS C 1 1
19 11781 1 1 11 CYS CA C -6.655 -13.597 -9.887 1.00 . A A . 14 CYS CA 1 1
19 11782 1 1 11 CYS CB C -6.114 -14.825 -9.184 1.00 . A A . 14 CYS CB 1 1
19 11783 1 1 11 CYS H H -8.078 -13.175 -8.337 1.00 . A A . 14 CYS H 1 1
19 11784 1 1 11 CYS HA H -5.831 -13.048 -10.319 1.00 . A A . 14 CYS HA 1 1
19 11785 1 1 11 CYS HB2 H -6.916 -15.485 -8.901 1.00 . A A . 14 CYS HB2 1 1
19 11786 1 1 11 CYS HB3 H -5.499 -15.337 -9.899 1.00 . A A . 14 CYS HB3 1 1
19 11787 1 1 11 CYS N N -7.343 -12.783 -8.845 1.00 . A A . 14 CYS N 1 1
19 11788 1 1 11 CYS O O -8.890 -13.930 -10.619 1.00 . A A . 14 CYS O 1 1
19 11789 1 1 11 CYS SG S -5.096 -14.477 -7.725 1.00 . A A . 14 CYS SG 1 1
19 11790 1 1 12 LEU C C -8.315 -15.927 -13.739 1.00 . A A . 15 LEU C 1 1
19 11791 1 1 12 LEU CA C -8.310 -14.461 -13.264 1.00 . A A . 15 LEU CA 1 1
19 11792 1 1 12 LEU CB C -7.996 -13.546 -14.485 1.00 . A A . 15 LEU CB 1 1
19 11793 1 1 12 LEU CD1 C -8.949 -11.210 -14.377 1.00 . A A . 15 LEU CD1 1 1
19 11794 1 1 12 LEU CD2 C -9.185 -12.529 -16.498 1.00 . A A . 15 LEU CD2 1 1
19 11795 1 1 12 LEU CG C -9.176 -12.633 -14.940 1.00 . A A . 15 LEU CG 1 1
19 11796 1 1 12 LEU H H -6.352 -14.112 -12.380 1.00 . A A . 15 LEU H 1 1
19 11797 1 1 12 LEU HA H -9.300 -14.247 -12.891 1.00 . A A . 15 LEU HA 1 1
19 11798 1 1 12 LEU HB2 H -7.153 -12.921 -14.246 1.00 . A A . 15 LEU HB2 1 1
19 11799 1 1 12 LEU HB3 H -7.693 -14.174 -15.307 1.00 . A A . 15 LEU HB3 1 1
19 11800 1 1 12 LEU HD11 H -7.969 -10.841 -14.642 1.00 . A A . 15 LEU HD11 1 1
19 11801 1 1 12 LEU HD12 H -9.682 -10.514 -14.749 1.00 . A A . 15 LEU HD12 1 1
19 11802 1 1 12 LEU HD13 H -9.009 -11.215 -13.303 1.00 . A A . 15 LEU HD13 1 1
19 11803 1 1 12 LEU HD21 H -8.454 -13.187 -16.947 1.00 . A A . 15 LEU HD21 1 1
19 11804 1 1 12 LEU HD22 H -10.155 -12.802 -16.882 1.00 . A A . 15 LEU HD22 1 1
19 11805 1 1 12 LEU HD23 H -8.963 -11.522 -16.822 1.00 . A A . 15 LEU HD23 1 1
19 11806 1 1 12 LEU HG H -10.126 -13.016 -14.590 1.00 . A A . 15 LEU HG 1 1
19 11807 1 1 12 LEU N N -7.315 -14.150 -12.173 1.00 . A A . 15 LEU N 1 1
19 11808 1 1 12 LEU O O -9.351 -16.471 -14.060 1.00 . A A . 15 LEU O 1 1
19 11809 1 1 13 ASN C C -5.959 -18.880 -13.498 1.00 . A A . 16 ASN C 1 1
19 11810 1 1 13 ASN CA C -6.967 -17.938 -14.228 1.00 . A A . 16 ASN CA 1 1
19 11811 1 1 13 ASN CB C -6.575 -17.950 -15.705 1.00 . A A . 16 ASN CB 1 1
19 11812 1 1 13 ASN CG C -7.761 -17.913 -16.639 1.00 . A A . 16 ASN CG 1 1
19 11813 1 1 13 ASN H H -6.399 -15.963 -13.473 1.00 . A A . 16 ASN H 1 1
19 11814 1 1 13 ASN HA H -7.934 -18.399 -14.134 1.00 . A A . 16 ASN HA 1 1
19 11815 1 1 13 ASN HB2 H -5.890 -17.165 -15.981 1.00 . A A . 16 ASN HB2 1 1
19 11816 1 1 13 ASN HB3 H -6.118 -18.907 -15.868 1.00 . A A . 16 ASN HB3 1 1
19 11817 1 1 13 ASN HD21 H -8.223 -16.025 -16.232 1.00 . A A . 16 ASN HD21 1 1
19 11818 1 1 13 ASN HD22 H -9.197 -16.820 -17.382 1.00 . A A . 16 ASN HD22 1 1
19 11819 1 1 13 ASN N N -7.141 -16.508 -13.775 1.00 . A A . 16 ASN N 1 1
19 11820 1 1 13 ASN ND2 N -8.447 -16.822 -16.754 1.00 . A A . 16 ASN ND2 1 1
19 11821 1 1 13 ASN O O -6.352 -19.653 -12.652 1.00 . A A . 16 ASN O 1 1
19 11822 1 1 13 ASN OD1 O -8.071 -18.892 -17.288 1.00 . A A . 16 ASN OD1 1 1
19 11823 1 1 14 GLY C C -3.555 -19.328 -11.705 1.00 . A A . 17 GLY C 1 1
19 11824 1 1 14 GLY CA C -3.639 -19.680 -13.199 1.00 . A A . 17 GLY CA 1 1
19 11825 1 1 14 GLY H H -4.386 -18.171 -14.528 1.00 . A A . 17 GLY H 1 1
19 11826 1 1 14 GLY HA2 H -3.907 -20.719 -13.329 1.00 . A A . 17 GLY HA2 1 1
19 11827 1 1 14 GLY HA3 H -2.684 -19.515 -13.680 1.00 . A A . 17 GLY HA3 1 1
19 11828 1 1 14 GLY N N -4.682 -18.804 -13.846 1.00 . A A . 17 GLY N 1 1
19 11829 1 1 14 GLY O O -3.100 -20.088 -10.880 1.00 . A A . 17 GLY O 1 1
19 11830 1 1 15 GLY C C -3.551 -18.161 -8.927 1.00 . A A . 18 GLY C 1 1
19 11831 1 1 15 GLY CA C -4.102 -17.473 -10.156 1.00 . A A . 18 GLY CA 1 1
19 11832 1 1 15 GLY H H -4.355 -17.628 -12.244 1.00 . A A . 18 GLY H 1 1
19 11833 1 1 15 GLY HA2 H -3.621 -16.512 -10.244 1.00 . A A . 18 GLY HA2 1 1
19 11834 1 1 15 GLY HA3 H -5.146 -17.307 -9.956 1.00 . A A . 18 GLY HA3 1 1
19 11835 1 1 15 GLY N N -4.024 -18.135 -11.479 1.00 . A A . 18 GLY N 1 1
19 11836 1 1 15 GLY O O -4.313 -18.525 -8.049 1.00 . A A . 18 GLY O 1 1
19 11837 1 1 16 VAL C C -1.268 -17.763 -6.845 1.00 . A A . 19 VAL C 1 1
19 11838 1 1 16 VAL CA C -1.660 -18.971 -7.690 1.00 . A A . 19 VAL CA 1 1
19 11839 1 1 16 VAL CB C -0.459 -19.830 -8.197 1.00 . A A . 19 VAL CB 1 1
19 11840 1 1 16 VAL CG1 C 0.673 -19.900 -7.170 1.00 . A A . 19 VAL CG1 1 1
19 11841 1 1 16 VAL CG2 C -0.947 -21.249 -8.519 1.00 . A A . 19 VAL CG2 1 1
19 11842 1 1 16 VAL H H -1.659 -18.040 -9.588 1.00 . A A . 19 VAL H 1 1
19 11843 1 1 16 VAL HA H -2.428 -19.508 -7.159 1.00 . A A . 19 VAL HA 1 1
19 11844 1 1 16 VAL HB H -0.070 -19.393 -9.101 1.00 . A A . 19 VAL HB 1 1
19 11845 1 1 16 VAL HG11 H 0.268 -19.971 -6.172 1.00 . A A . 19 VAL HG11 1 1
19 11846 1 1 16 VAL HG12 H 1.310 -20.749 -7.365 1.00 . A A . 19 VAL HG12 1 1
19 11847 1 1 16 VAL HG13 H 1.267 -18.999 -7.241 1.00 . A A . 19 VAL HG13 1 1
19 11848 1 1 16 VAL HG21 H -1.366 -21.718 -7.641 1.00 . A A . 19 VAL HG21 1 1
19 11849 1 1 16 VAL HG22 H -1.704 -21.202 -9.290 1.00 . A A . 19 VAL HG22 1 1
19 11850 1 1 16 VAL HG23 H -0.129 -21.851 -8.885 1.00 . A A . 19 VAL HG23 1 1
19 11851 1 1 16 VAL N N -2.257 -18.320 -8.871 1.00 . A A . 19 VAL N 1 1
19 11852 1 1 16 VAL O O -0.216 -17.171 -7.001 1.00 . A A . 19 VAL O 1 1
19 11853 1 1 17 ABA C C -0.829 -16.477 -4.137 1.00 . A A . 20 ABA C 1 1
19 11854 1 1 17 ABA CA C -2.050 -16.317 -5.032 1.00 . A A . 20 ABA CA 1 1
19 11855 1 1 17 ABA CB C -3.348 -16.272 -4.228 1.00 . A A . 20 ABA CB 1 1
19 11856 1 1 17 ABA CG C -3.300 -15.195 -3.100 1.00 . A A . 20 ABA CG 1 1
19 11857 1 1 17 ABA H H -3.000 -18.004 -5.948 1.00 . A A . 20 ABA H 1 1
19 11858 1 1 17 ABA HA H -1.940 -15.416 -5.614 1.00 . A A . 20 ABA HA 1 1
19 11859 1 1 17 ABA HB2 H -3.531 -17.228 -3.770 1.00 . A A . 20 ABA HB2 1 1
19 11860 1 1 17 ABA HB3 H -4.128 -16.118 -4.956 1.00 . A A . 20 ABA HB3 1 1
19 11861 1 1 17 ABA HG1 H -2.305 -14.783 -2.963 1.00 . A A . 20 ABA HG1 1 1
19 11862 1 1 17 ABA HG2 H -3.585 -15.626 -2.154 1.00 . A A . 20 ABA HG2 1 1
19 11863 1 1 17 ABA HG3 H -3.980 -14.386 -3.317 1.00 . A A . 20 ABA HG3 1 1
19 11864 1 1 17 ABA N N -2.185 -17.456 -5.973 1.00 . A A . 20 ABA N 1 1
19 11865 1 1 17 ABA O O -0.896 -17.078 -3.084 1.00 . A A . 20 ABA O 1 1
19 11866 1 1 18 MET C C 1.837 -14.564 -3.426 1.00 . A A . 21 MET C 1 1
19 11867 1 1 18 MET CA C 1.517 -15.992 -3.818 1.00 . A A . 21 MET CA 1 1
19 11868 1 1 18 MET CB C 2.634 -16.597 -4.718 1.00 . A A . 21 MET CB 1 1
19 11869 1 1 18 MET CE C 5.530 -16.562 -5.884 1.00 . A A . 21 MET CE 1 1
19 11870 1 1 18 MET CG C 2.850 -15.782 -6.021 1.00 . A A . 21 MET CG 1 1
19 11871 1 1 18 MET H H 0.217 -15.410 -5.433 1.00 . A A . 21 MET H 1 1
19 11872 1 1 18 MET HA H 1.370 -16.584 -2.925 1.00 . A A . 21 MET HA 1 1
19 11873 1 1 18 MET HB2 H 3.552 -16.644 -4.153 1.00 . A A . 21 MET HB2 1 1
19 11874 1 1 18 MET HB3 H 2.353 -17.605 -4.986 1.00 . A A . 21 MET HB3 1 1
19 11875 1 1 18 MET HE1 H 5.606 -15.734 -5.191 1.00 . A A . 21 MET HE1 1 1
19 11876 1 1 18 MET HE2 H 5.298 -17.471 -5.347 1.00 . A A . 21 MET HE2 1 1
19 11877 1 1 18 MET HE3 H 6.472 -16.690 -6.398 1.00 . A A . 21 MET HE3 1 1
19 11878 1 1 18 MET HG2 H 1.955 -15.874 -6.620 1.00 . A A . 21 MET HG2 1 1
19 11879 1 1 18 MET HG3 H 2.965 -14.737 -5.779 1.00 . A A . 21 MET HG3 1 1
19 11880 1 1 18 MET N N 0.250 -15.912 -4.587 1.00 . A A . 21 MET N 1 1
19 11881 1 1 18 MET O O 1.275 -13.629 -3.960 1.00 . A A . 21 MET O 1 1
19 11882 1 1 18 MET SD S 4.234 -16.227 -7.104 1.00 . A A . 21 MET SD 1 1
19 11883 1 1 19 HIS C C 4.359 -12.666 -2.792 1.00 . A A . 22 HIS C 1 1
19 11884 1 1 19 HIS CA C 3.055 -12.999 -2.116 1.00 . A A . 22 HIS CA 1 1
19 11885 1 1 19 HIS CB C 3.179 -12.943 -0.622 1.00 . A A . 22 HIS CB 1 1
19 11886 1 1 19 HIS CD2 C 3.340 -11.137 1.224 1.00 . A A . 22 HIS CD2 1 1
19 11887 1 1 19 HIS CE1 C 3.337 -9.498 0.026 1.00 . A A . 22 HIS CE1 1 1
19 11888 1 1 19 HIS CG C 3.256 -11.509 -0.095 1.00 . A A . 22 HIS CG 1 1
19 11889 1 1 19 HIS H H 3.202 -15.152 -2.097 1.00 . A A . 22 HIS H 1 1
19 11890 1 1 19 HIS HA H 2.271 -12.341 -2.445 1.00 . A A . 22 HIS HA 1 1
19 11891 1 1 19 HIS HB2 H 2.298 -13.407 -0.211 1.00 . A A . 22 HIS HB2 1 1
19 11892 1 1 19 HIS HB3 H 4.070 -13.475 -0.332 1.00 . A A . 22 HIS HB3 1 1
19 11893 1 1 19 HIS HD1 H 3.194 -10.358 -1.827 1.00 . A A . 22 HIS HD1 1 1
19 11894 1 1 19 HIS HD2 H 3.360 -11.807 2.073 1.00 . A A . 22 HIS HD2 1 1
19 11895 1 1 19 HIS HE1 H 3.369 -8.467 -0.283 1.00 . A A . 22 HIS HE1 1 1
19 11896 1 1 19 HIS N N 2.738 -14.394 -2.510 1.00 . A A . 22 HIS N 1 1
19 11897 1 1 19 HIS ND1 N 3.254 -10.455 -0.854 1.00 . A A . 22 HIS ND1 1 1
19 11898 1 1 19 HIS NE2 N 3.392 -9.833 1.289 1.00 . A A . 22 HIS NE2 1 1
19 11899 1 1 19 HIS O O 5.323 -13.391 -2.654 1.00 . A A . 22 HIS O 1 1
19 11900 1 1 20 ILE C C 6.169 -9.923 -3.517 1.00 . A A . 23 ILE C 1 1
19 11901 1 1 20 ILE CA C 5.558 -11.140 -4.224 1.00 . A A . 23 ILE CA 1 1
19 11902 1 1 20 ILE CB C 5.100 -10.839 -5.683 1.00 . A A . 23 ILE CB 1 1
19 11903 1 1 20 ILE CD1 C 5.613 -13.015 -6.869 1.00 . A A . 23 ILE CD1 1 1
19 11904 1 1 20 ILE CG1 C 6.058 -11.552 -6.637 1.00 . A A . 23 ILE CG1 1 1
19 11905 1 1 20 ILE CG2 C 5.060 -9.308 -5.964 1.00 . A A . 23 ILE CG2 1 1
19 11906 1 1 20 ILE H H 3.562 -11.017 -3.617 1.00 . A A . 23 ILE H 1 1
19 11907 1 1 20 ILE HA H 6.246 -11.948 -4.216 1.00 . A A . 23 ILE HA 1 1
19 11908 1 1 20 ILE HB H 4.106 -11.218 -5.851 1.00 . A A . 23 ILE HB 1 1
19 11909 1 1 20 ILE HD11 H 5.188 -13.444 -5.975 1.00 . A A . 23 ILE HD11 1 1
19 11910 1 1 20 ILE HD12 H 4.873 -13.058 -7.656 1.00 . A A . 23 ILE HD12 1 1
19 11911 1 1 20 ILE HD13 H 6.455 -13.623 -7.171 1.00 . A A . 23 ILE HD13 1 1
19 11912 1 1 20 ILE HG12 H 6.044 -11.022 -7.565 1.00 . A A . 23 ILE HG12 1 1
19 11913 1 1 20 ILE HG13 H 7.062 -11.524 -6.244 1.00 . A A . 23 ILE HG13 1 1
19 11914 1 1 20 ILE HG21 H 4.713 -8.806 -5.074 1.00 . A A . 23 ILE HG21 1 1
19 11915 1 1 20 ILE HG22 H 6.055 -8.941 -6.170 1.00 . A A . 23 ILE HG22 1 1
19 11916 1 1 20 ILE HG23 H 4.407 -9.056 -6.777 1.00 . A A . 23 ILE HG23 1 1
19 11917 1 1 20 ILE N N 4.352 -11.581 -3.509 1.00 . A A . 23 ILE N 1 1
19 11918 1 1 20 ILE O O 6.941 -9.200 -4.117 1.00 . A A . 23 ILE O 1 1
19 11919 1 1 21 GLU C C 7.672 -8.148 -1.953 1.00 . A A . 24 GLU C 1 1
19 11920 1 1 21 GLU CA C 6.306 -8.572 -1.452 1.00 . A A . 24 GLU CA 1 1
19 11921 1 1 21 GLU CB C 6.406 -8.966 0.069 1.00 . A A . 24 GLU CB 1 1
19 11922 1 1 21 GLU CD C 6.517 -6.454 0.591 1.00 . A A . 24 GLU CD 1 1
19 11923 1 1 21 GLU CG C 5.891 -7.803 0.990 1.00 . A A . 24 GLU CG 1 1
19 11924 1 1 21 GLU H H 5.183 -10.397 -1.909 1.00 . A A . 24 GLU H 1 1
19 11925 1 1 21 GLU HA H 5.639 -7.760 -1.667 1.00 . A A . 24 GLU HA 1 1
19 11926 1 1 21 GLU HB2 H 5.837 -9.863 0.267 1.00 . A A . 24 GLU HB2 1 1
19 11927 1 1 21 GLU HB3 H 7.434 -9.174 0.333 1.00 . A A . 24 GLU HB3 1 1
19 11928 1 1 21 GLU HG2 H 4.816 -7.709 0.950 1.00 . A A . 24 GLU HG2 1 1
19 11929 1 1 21 GLU HG3 H 6.157 -8.006 2.017 1.00 . A A . 24 GLU HG3 1 1
19 11930 1 1 21 GLU N N 5.799 -9.735 -2.274 1.00 . A A . 24 GLU N 1 1
19 11931 1 1 21 GLU O O 7.942 -7.011 -2.272 1.00 . A A . 24 GLU O 1 1
19 11932 1 1 21 GLU OE1 O 7.727 -6.357 0.713 1.00 . A A . 24 GLU OE1 1 1
19 11933 1 1 21 GLU OE2 O 5.740 -5.602 0.190 1.00 . A A . 24 GLU OE2 1 1
19 11934 1 1 22 SER C C 10.247 -8.113 -3.403 1.00 . A A . 25 SER C 1 1
19 11935 1 1 22 SER CA C 9.866 -9.218 -2.423 1.00 . A A . 25 SER CA 1 1
19 11936 1 1 22 SER CB C 10.070 -10.595 -3.046 1.00 . A A . 25 SER CB 1 1
19 11937 1 1 22 SER H H 8.057 -10.034 -1.687 1.00 . A A . 25 SER H 1 1
19 11938 1 1 22 SER HA H 10.476 -9.087 -1.558 1.00 . A A . 25 SER HA 1 1
19 11939 1 1 22 SER HB2 H 9.657 -10.615 -4.047 1.00 . A A . 25 SER HB2 1 1
19 11940 1 1 22 SER HB3 H 11.106 -10.890 -3.061 1.00 . A A . 25 SER HB3 1 1
19 11941 1 1 22 SER HG H 9.877 -12.119 -1.832 1.00 . A A . 25 SER HG 1 1
19 11942 1 1 22 SER N N 8.449 -9.183 -1.983 1.00 . A A . 25 SER N 1 1
19 11943 1 1 22 SER O O 11.253 -7.444 -3.289 1.00 . A A . 25 SER O 1 1
19 11944 1 1 22 SER OG O 9.290 -11.459 -2.220 1.00 . A A . 25 SER OG 1 1
19 11945 1 1 23 LEU C C 8.366 -5.990 -5.333 1.00 . A A . 26 LEU C 1 1
19 11946 1 1 23 LEU CA C 9.472 -7.018 -5.453 1.00 . A A . 26 LEU CA 1 1
19 11947 1 1 23 LEU CB C 9.326 -7.670 -6.868 1.00 . A A . 26 LEU CB 1 1
19 11948 1 1 23 LEU CD1 C 8.380 -9.618 -8.131 1.00 . A A . 26 LEU CD1 1 1
19 11949 1 1 23 LEU CD2 C 10.299 -9.972 -6.540 1.00 . A A . 26 LEU CD2 1 1
19 11950 1 1 23 LEU CG C 9.002 -9.158 -6.791 1.00 . A A . 26 LEU CG 1 1
19 11951 1 1 23 LEU H H 8.617 -8.627 -4.289 1.00 . A A . 26 LEU H 1 1
19 11952 1 1 23 LEU HA H 10.422 -6.536 -5.389 1.00 . A A . 26 LEU HA 1 1
19 11953 1 1 23 LEU HB2 H 8.518 -7.179 -7.399 1.00 . A A . 26 LEU HB2 1 1
19 11954 1 1 23 LEU HB3 H 10.232 -7.514 -7.431 1.00 . A A . 26 LEU HB3 1 1
19 11955 1 1 23 LEU HD11 H 9.035 -9.377 -8.958 1.00 . A A . 26 LEU HD11 1 1
19 11956 1 1 23 LEU HD12 H 8.216 -10.685 -8.130 1.00 . A A . 26 LEU HD12 1 1
19 11957 1 1 23 LEU HD13 H 7.433 -9.123 -8.291 1.00 . A A . 26 LEU HD13 1 1
19 11958 1 1 23 LEU HD21 H 10.869 -9.550 -5.725 1.00 . A A . 26 LEU HD21 1 1
19 11959 1 1 23 LEU HD22 H 10.050 -10.997 -6.300 1.00 . A A . 26 LEU HD22 1 1
19 11960 1 1 23 LEU HD23 H 10.926 -9.972 -7.422 1.00 . A A . 26 LEU HD23 1 1
19 11961 1 1 23 LEU HG H 8.289 -9.245 -5.987 1.00 . A A . 26 LEU HG 1 1
19 11962 1 1 23 LEU N N 9.368 -8.010 -4.348 1.00 . A A . 26 LEU N 1 1
19 11963 1 1 23 LEU O O 8.560 -4.831 -5.642 1.00 . A A . 26 LEU O 1 1
19 11964 1 1 24 ASP C C 5.111 -5.766 -3.621 1.00 . A A . 27 ASP C 1 1
19 11965 1 1 24 ASP CA C 6.083 -5.500 -4.760 1.00 . A A . 27 ASP CA 1 1
19 11966 1 1 24 ASP CB C 5.313 -5.492 -6.108 1.00 . A A . 27 ASP CB 1 1
19 11967 1 1 24 ASP CG C 6.054 -4.600 -7.124 1.00 . A A . 27 ASP CG 1 1
19 11968 1 1 24 ASP H H 7.142 -7.386 -4.635 1.00 . A A . 27 ASP H 1 1
19 11969 1 1 24 ASP HA H 6.500 -4.524 -4.570 1.00 . A A . 27 ASP HA 1 1
19 11970 1 1 24 ASP HB2 H 5.246 -6.498 -6.500 1.00 . A A . 27 ASP HB2 1 1
19 11971 1 1 24 ASP HB3 H 4.310 -5.112 -5.971 1.00 . A A . 27 ASP HB3 1 1
19 11972 1 1 24 ASP N N 7.224 -6.444 -4.892 1.00 . A A . 27 ASP N 1 1
19 11973 1 1 24 ASP O O 5.180 -5.162 -2.573 1.00 . A A . 27 ASP O 1 1
19 11974 1 1 24 ASP OD1 O 5.889 -3.394 -7.016 1.00 . A A . 27 ASP OD1 1 1
19 11975 1 1 24 ASP OD2 O 6.739 -5.187 -7.946 1.00 . A A . 27 ASP OD2 1 1
19 11976 1 1 25 SER C C 2.619 -8.387 -3.023 1.00 . A A . 28 SER C 1 1
19 11977 1 1 25 SER CA C 3.190 -7.004 -2.805 1.00 . A A . 28 SER CA 1 1
19 11978 1 1 25 SER CB C 2.156 -5.838 -2.857 1.00 . A A . 28 SER CB 1 1
19 11979 1 1 25 SER H H 4.203 -7.156 -4.727 1.00 . A A . 28 SER H 1 1
19 11980 1 1 25 SER HA H 3.605 -6.994 -1.824 1.00 . A A . 28 SER HA 1 1
19 11981 1 1 25 SER HB2 H 1.724 -5.702 -1.875 1.00 . A A . 28 SER HB2 1 1
19 11982 1 1 25 SER HB3 H 2.665 -4.928 -3.145 1.00 . A A . 28 SER HB3 1 1
19 11983 1 1 25 SER HG H 1.338 -5.718 -4.639 1.00 . A A . 28 SER HG 1 1
19 11984 1 1 25 SER N N 4.202 -6.680 -3.860 1.00 . A A . 28 SER N 1 1
19 11985 1 1 25 SER O O 3.379 -9.304 -3.220 1.00 . A A . 28 SER O 1 1
19 11986 1 1 25 SER OG O 1.133 -6.144 -3.796 1.00 . A A . 28 SER OG 1 1
19 11987 1 1 26 TYR C C 0.284 -9.958 -4.649 1.00 . A A . 29 TYR C 1 1
19 11988 1 1 26 TYR CA C 0.712 -9.899 -3.201 1.00 . A A . 29 TYR CA 1 1
19 11989 1 1 26 TYR CB C -0.520 -10.064 -2.244 1.00 . A A . 29 TYR CB 1 1
19 11990 1 1 26 TYR CD1 C -1.497 -12.009 -3.536 1.00 . A A . 29 TYR CD1 1 1
19 11991 1 1 26 TYR CD2 C -2.902 -10.144 -3.155 1.00 . A A . 29 TYR CD2 1 1
19 11992 1 1 26 TYR CE1 C -2.496 -12.620 -4.235 1.00 . A A . 29 TYR CE1 1 1
19 11993 1 1 26 TYR CE2 C -3.904 -10.772 -3.857 1.00 . A A . 29 TYR CE2 1 1
19 11994 1 1 26 TYR CG C -1.679 -10.760 -2.987 1.00 . A A . 29 TYR CG 1 1
19 11995 1 1 26 TYR CZ C -3.710 -12.017 -4.405 1.00 . A A . 29 TYR CZ 1 1
19 11996 1 1 26 TYR H H 0.833 -7.726 -2.827 1.00 . A A . 29 TYR H 1 1
19 11997 1 1 26 TYR HA H 1.455 -10.689 -3.102 1.00 . A A . 29 TYR HA 1 1
19 11998 1 1 26 TYR HB2 H -0.241 -10.665 -1.391 1.00 . A A . 29 TYR HB2 1 1
19 11999 1 1 26 TYR HB3 H -0.855 -9.099 -1.903 1.00 . A A . 29 TYR HB3 1 1
19 12000 1 1 26 TYR HD1 H -0.561 -12.528 -3.413 1.00 . A A . 29 TYR HD1 1 1
19 12001 1 1 26 TYR HD2 H -3.090 -9.164 -2.746 1.00 . A A . 29 TYR HD2 1 1
19 12002 1 1 26 TYR HE1 H -2.318 -13.588 -4.667 1.00 . A A . 29 TYR HE1 1 1
19 12003 1 1 26 TYR HE2 H -4.853 -10.278 -3.975 1.00 . A A . 29 TYR HE2 1 1
19 12004 1 1 26 TYR HH H -4.325 -13.257 -5.748 1.00 . A A . 29 TYR HH 1 1
19 12005 1 1 26 TYR N N 1.342 -8.547 -2.989 1.00 . A A . 29 TYR N 1 1
19 12006 1 1 26 TYR O O -0.204 -8.994 -5.215 1.00 . A A . 29 TYR O 1 1
19 12007 1 1 26 TYR OH O -4.713 -12.654 -5.105 1.00 . A A . 29 TYR OH 1 1
19 12008 1 1 27 THR C C -0.225 -12.755 -6.880 1.00 . A A . 30 THR C 1 1
19 12009 1 1 27 THR CA C 0.113 -11.305 -6.602 1.00 . A A . 30 THR CA 1 1
19 12010 1 1 27 THR CB C 1.338 -10.756 -7.314 1.00 . A A . 30 THR CB 1 1
19 12011 1 1 27 THR CG2 C 2.267 -11.812 -7.923 1.00 . A A . 30 THR CG2 1 1
19 12012 1 1 27 THR H H 0.829 -11.910 -4.716 1.00 . A A . 30 THR H 1 1
19 12013 1 1 27 THR HA H -0.764 -10.710 -6.811 1.00 . A A . 30 THR HA 1 1
19 12014 1 1 27 THR HB H 1.885 -10.104 -6.632 1.00 . A A . 30 THR HB 1 1
19 12015 1 1 27 THR HG1 H 0.733 -9.115 -8.162 1.00 . A A . 30 THR HG1 1 1
19 12016 1 1 27 THR HG21 H 2.521 -12.552 -7.176 1.00 . A A . 30 THR HG21 1 1
19 12017 1 1 27 THR HG22 H 1.799 -12.303 -8.763 1.00 . A A . 30 THR HG22 1 1
19 12018 1 1 27 THR HG23 H 3.172 -11.328 -8.258 1.00 . A A . 30 THR HG23 1 1
19 12019 1 1 27 THR N N 0.473 -11.125 -5.197 1.00 . A A . 30 THR N 1 1
19 12020 1 1 27 THR O O -0.230 -13.582 -5.990 1.00 . A A . 30 THR O 1 1
19 12021 1 1 27 THR OG1 O 0.759 -10.051 -8.393 1.00 . A A . 30 THR OG1 1 1
19 12022 1 1 28 CYS C C 0.203 -14.903 -9.470 1.00 . A A . 31 CYS C 1 1
19 12023 1 1 28 CYS CA C -0.828 -14.444 -8.450 1.00 . A A . 31 CYS CA 1 1
19 12024 1 1 28 CYS CB C -2.273 -14.474 -8.987 1.00 . A A . 31 CYS CB 1 1
19 12025 1 1 28 CYS H H -0.468 -12.348 -8.812 1.00 . A A . 31 CYS H 1 1
19 12026 1 1 28 CYS HA H -0.751 -15.066 -7.576 1.00 . A A . 31 CYS HA 1 1
19 12027 1 1 28 CYS HB2 H -2.683 -13.472 -8.998 1.00 . A A . 31 CYS HB2 1 1
19 12028 1 1 28 CYS HB3 H -2.283 -14.841 -10.003 1.00 . A A . 31 CYS HB3 1 1
19 12029 1 1 28 CYS N N -0.496 -13.043 -8.113 1.00 . A A . 31 CYS N 1 1
19 12030 1 1 28 CYS O O 0.711 -14.106 -10.238 1.00 . A A . 31 CYS O 1 1
19 12031 1 1 28 CYS SG S -3.374 -15.503 -7.981 1.00 . A A . 31 CYS SG 1 1
19 12032 1 1 29 ASN C C 0.594 -17.382 -11.413 1.00 . A A . 32 ASN C 1 1
19 12033 1 1 29 ASN CA C 1.496 -16.723 -10.398 1.00 . A A . 32 ASN CA 1 1
19 12034 1 1 29 ASN CB C 2.419 -17.756 -9.688 1.00 . A A . 32 ASN CB 1 1
19 12035 1 1 29 ASN CG C 3.730 -17.888 -10.487 1.00 . A A . 32 ASN CG 1 1
19 12036 1 1 29 ASN H H 0.080 -16.755 -8.773 1.00 . A A . 32 ASN H 1 1
19 12037 1 1 29 ASN HA H 2.070 -15.944 -10.876 1.00 . A A . 32 ASN HA 1 1
19 12038 1 1 29 ASN HB2 H 2.659 -17.414 -8.694 1.00 . A A . 32 ASN HB2 1 1
19 12039 1 1 29 ASN HB3 H 1.950 -18.727 -9.620 1.00 . A A . 32 ASN HB3 1 1
19 12040 1 1 29 ASN HD21 H 3.802 -19.873 -10.407 1.00 . A A . 32 ASN HD21 1 1
19 12041 1 1 29 ASN HD22 H 5.064 -19.112 -11.260 1.00 . A A . 32 ASN HD22 1 1
19 12042 1 1 29 ASN N N 0.504 -16.171 -9.437 1.00 . A A . 32 ASN N 1 1
19 12043 1 1 29 ASN ND2 N 4.237 -19.060 -10.736 1.00 . A A . 32 ASN ND2 1 1
19 12044 1 1 29 ASN O O 0.074 -18.462 -11.203 1.00 . A A . 32 ASN O 1 1
19 12045 1 1 29 ASN OD1 O 4.323 -16.915 -10.904 1.00 . A A . 32 ASN OD1 1 1
19 12046 1 1 30 CYS C C 0.411 -18.088 -14.464 1.00 . A A . 33 CYS C 1 1
19 12047 1 1 30 CYS CA C -0.437 -17.212 -13.573 1.00 . A A . 33 CYS CA 1 1
19 12048 1 1 30 CYS CB C -1.013 -16.026 -14.305 1.00 . A A . 33 CYS CB 1 1
19 12049 1 1 30 CYS H H 0.843 -15.816 -12.604 1.00 . A A . 33 CYS H 1 1
19 12050 1 1 30 CYS HA H -1.223 -17.808 -13.131 1.00 . A A . 33 CYS HA 1 1
19 12051 1 1 30 CYS HB2 H -0.311 -15.492 -14.928 1.00 . A A . 33 CYS HB2 1 1
19 12052 1 1 30 CYS HB3 H -1.746 -16.415 -14.991 1.00 . A A . 33 CYS HB3 1 1
19 12053 1 1 30 CYS N N 0.420 -16.687 -12.498 1.00 . A A . 33 CYS N 1 1
19 12054 1 1 30 CYS O O 1.618 -17.970 -14.524 1.00 . A A . 33 CYS O 1 1
19 12055 1 1 30 CYS SG S -1.891 -14.874 -13.217 1.00 . A A . 33 CYS SG 1 1
19 12056 1 1 31 VAL C C 1.120 -19.265 -17.162 1.00 . A A . 34 VAL C 1 1
19 12057 1 1 31 VAL CA C 0.356 -19.910 -16.034 1.00 . A A . 34 VAL CA 1 1
19 12058 1 1 31 VAL CB C -0.746 -20.832 -16.596 1.00 . A A . 34 VAL CB 1 1
19 12059 1 1 31 VAL CG1 C -1.718 -20.067 -17.461 1.00 . A A . 34 VAL CG1 1 1
19 12060 1 1 31 VAL CG2 C -0.240 -22.038 -17.397 1.00 . A A . 34 VAL CG2 1 1
19 12061 1 1 31 VAL H H -1.256 -18.980 -15.007 1.00 . A A . 34 VAL H 1 1
19 12062 1 1 31 VAL HA H 1.069 -20.442 -15.419 1.00 . A A . 34 VAL HA 1 1
19 12063 1 1 31 VAL HB H -1.328 -21.164 -15.769 1.00 . A A . 34 VAL HB 1 1
19 12064 1 1 31 VAL HG11 H -1.847 -19.071 -17.069 1.00 . A A . 34 VAL HG11 1 1
19 12065 1 1 31 VAL HG12 H -1.419 -20.002 -18.494 1.00 . A A . 34 VAL HG12 1 1
19 12066 1 1 31 VAL HG13 H -2.663 -20.589 -17.418 1.00 . A A . 34 VAL HG13 1 1
19 12067 1 1 31 VAL HG21 H 0.556 -22.543 -16.873 1.00 . A A . 34 VAL HG21 1 1
19 12068 1 1 31 VAL HG22 H -1.066 -22.725 -17.522 1.00 . A A . 34 VAL HG22 1 1
19 12069 1 1 31 VAL HG23 H 0.091 -21.740 -18.379 1.00 . A A . 34 VAL HG23 1 1
19 12070 1 1 31 VAL N N -0.291 -18.958 -15.121 1.00 . A A . 34 VAL N 1 1
19 12071 1 1 31 VAL O O 0.941 -18.134 -17.548 1.00 . A A . 34 VAL O 1 1
19 12072 1 1 32 ILE C C 1.999 -19.098 -19.933 1.00 . A A . 35 ILE C 1 1
19 12073 1 1 32 ILE CA C 2.859 -19.706 -18.804 1.00 . A A . 35 ILE CA 1 1
19 12074 1 1 32 ILE CB C 3.595 -20.986 -19.277 1.00 . A A . 35 ILE CB 1 1
19 12075 1 1 32 ILE CD1 C 5.320 -21.753 -20.958 1.00 . A A . 35 ILE CD1 1 1
19 12076 1 1 32 ILE CG1 C 4.180 -20.759 -20.689 1.00 . A A . 35 ILE CG1 1 1
19 12077 1 1 32 ILE CG2 C 2.620 -22.196 -19.321 1.00 . A A . 35 ILE CG2 1 1
19 12078 1 1 32 ILE H H 2.017 -20.982 -17.263 1.00 . A A . 35 ILE H 1 1
19 12079 1 1 32 ILE HA H 3.561 -18.958 -18.464 1.00 . A A . 35 ILE HA 1 1
19 12080 1 1 32 ILE HB H 4.378 -21.194 -18.567 1.00 . A A . 35 ILE HB 1 1
19 12081 1 1 32 ILE HD11 H 5.962 -21.866 -20.096 1.00 . A A . 35 ILE HD11 1 1
19 12082 1 1 32 ILE HD12 H 4.917 -22.721 -21.223 1.00 . A A . 35 ILE HD12 1 1
19 12083 1 1 32 ILE HD13 H 5.915 -21.398 -21.786 1.00 . A A . 35 ILE HD13 1 1
19 12084 1 1 32 ILE HG12 H 3.394 -20.874 -21.426 1.00 . A A . 35 ILE HG12 1 1
19 12085 1 1 32 ILE HG13 H 4.551 -19.746 -20.764 1.00 . A A . 35 ILE HG13 1 1
19 12086 1 1 32 ILE HG21 H 1.686 -21.908 -19.782 1.00 . A A . 35 ILE HG21 1 1
19 12087 1 1 32 ILE HG22 H 3.048 -22.998 -19.902 1.00 . A A . 35 ILE HG22 1 1
19 12088 1 1 32 ILE HG23 H 2.432 -22.578 -18.327 1.00 . A A . 35 ILE HG23 1 1
19 12089 1 1 32 ILE N N 1.977 -20.090 -17.668 1.00 . A A . 35 ILE N 1 1
19 12090 1 1 32 ILE O O 2.474 -18.359 -20.771 1.00 . A A . 35 ILE O 1 1
19 12091 1 1 33 GLY C C -1.119 -17.775 -20.477 1.00 . A A . 36 GLY C 1 1
19 12092 1 1 33 GLY CA C -0.243 -18.958 -20.903 1.00 . A A . 36 GLY CA 1 1
19 12093 1 1 33 GLY H H 0.456 -20.030 -19.165 1.00 . A A . 36 GLY H 1 1
19 12094 1 1 33 GLY HA2 H 0.297 -18.706 -21.793 1.00 . A A . 36 GLY HA2 1 1
19 12095 1 1 33 GLY HA3 H -0.899 -19.778 -21.151 1.00 . A A . 36 GLY HA3 1 1
19 12096 1 1 33 GLY N N 0.737 -19.441 -19.890 1.00 . A A . 36 GLY N 1 1
19 12097 1 1 33 GLY O O -1.844 -17.255 -21.289 1.00 . A A . 36 GLY O 1 1
19 12098 1 1 34 TYR C C -0.844 -15.387 -17.938 1.00 . A A . 37 TYR C 1 1
19 12099 1 1 34 TYR CA C -1.851 -16.225 -18.697 1.00 . A A . 37 TYR CA 1 1
19 12100 1 1 34 TYR CB C -2.957 -16.779 -17.767 1.00 . A A . 37 TYR CB 1 1
19 12101 1 1 34 TYR CD1 C -4.143 -18.165 -19.623 1.00 . A A . 37 TYR CD1 1 1
19 12102 1 1 34 TYR CD2 C -4.312 -18.875 -17.395 1.00 . A A . 37 TYR CD2 1 1
19 12103 1 1 34 TYR CE1 C -4.944 -19.214 -20.025 1.00 . A A . 37 TYR CE1 1 1
19 12104 1 1 34 TYR CE2 C -5.114 -19.929 -17.792 1.00 . A A . 37 TYR CE2 1 1
19 12105 1 1 34 TYR CG C -3.813 -17.968 -18.299 1.00 . A A . 37 TYR CG 1 1
19 12106 1 1 34 TYR CZ C -5.439 -20.106 -19.110 1.00 . A A . 37 TYR CZ 1 1
19 12107 1 1 34 TYR H H -0.444 -17.814 -18.655 1.00 . A A . 37 TYR H 1 1
19 12108 1 1 34 TYR HA H -2.235 -15.565 -19.432 1.00 . A A . 37 TYR HA 1 1
19 12109 1 1 34 TYR HB2 H -2.499 -17.064 -16.833 1.00 . A A . 37 TYR HB2 1 1
19 12110 1 1 34 TYR HB3 H -3.641 -15.965 -17.584 1.00 . A A . 37 TYR HB3 1 1
19 12111 1 1 34 TYR HD1 H -3.768 -17.503 -20.370 1.00 . A A . 37 TYR HD1 1 1
19 12112 1 1 34 TYR HD2 H -4.059 -18.770 -16.352 1.00 . A A . 37 TYR HD2 1 1
19 12113 1 1 34 TYR HE1 H -5.189 -19.338 -21.067 1.00 . A A . 37 TYR HE1 1 1
19 12114 1 1 34 TYR HE2 H -5.492 -20.626 -17.058 1.00 . A A . 37 TYR HE2 1 1
19 12115 1 1 34 TYR HH H -7.115 -20.968 -19.104 1.00 . A A . 37 TYR HH 1 1
19 12116 1 1 34 TYR N N -1.057 -17.362 -19.250 1.00 . A A . 37 TYR N 1 1
19 12117 1 1 34 TYR O O -0.230 -15.894 -17.028 1.00 . A A . 37 TYR O 1 1
19 12118 1 1 34 TYR OH O -6.253 -21.150 -19.499 1.00 . A A . 37 TYR OH 1 1
19 12119 1 1 35 SER C C -0.269 -11.961 -17.133 1.00 . A A . 38 SER C 1 1
19 12120 1 1 35 SER CA C 0.328 -13.316 -17.545 1.00 . A A . 38 SER CA 1 1
19 12121 1 1 35 SER CB C 1.572 -13.186 -18.489 1.00 . A A . 38 SER CB 1 1
19 12122 1 1 35 SER H H -1.188 -13.735 -19.028 1.00 . A A . 38 SER H 1 1
19 12123 1 1 35 SER HA H 0.623 -13.839 -16.648 1.00 . A A . 38 SER HA 1 1
19 12124 1 1 35 SER HB2 H 1.937 -14.162 -18.782 1.00 . A A . 38 SER HB2 1 1
19 12125 1 1 35 SER HB3 H 1.356 -12.599 -19.371 1.00 . A A . 38 SER HB3 1 1
19 12126 1 1 35 SER HG H 3.295 -13.112 -17.527 1.00 . A A . 38 SER HG 1 1
19 12127 1 1 35 SER N N -0.671 -14.139 -18.291 1.00 . A A . 38 SER N 1 1
19 12128 1 1 35 SER O O -1.402 -11.861 -16.677 1.00 . A A . 38 SER O 1 1
19 12129 1 1 35 SER OG O 2.557 -12.516 -17.707 1.00 . A A . 38 SER OG 1 1
19 12130 1 1 36 GLY C C 0.091 -9.351 -15.447 1.00 . A A . 39 GLY C 1 1
19 12131 1 1 36 GLY CA C 0.110 -9.567 -16.949 1.00 . A A . 39 GLY CA 1 1
19 12132 1 1 36 GLY H H 1.438 -11.112 -17.635 1.00 . A A . 39 GLY H 1 1
19 12133 1 1 36 GLY HA2 H 0.814 -8.870 -17.382 1.00 . A A . 39 GLY HA2 1 1
19 12134 1 1 36 GLY HA3 H -0.871 -9.364 -17.353 1.00 . A A . 39 GLY HA3 1 1
19 12135 1 1 36 GLY N N 0.530 -10.946 -17.290 1.00 . A A . 39 GLY N 1 1
19 12136 1 1 36 GLY O O -0.066 -8.215 -15.055 1.00 . A A . 39 GLY O 1 1
19 12137 1 1 37 ASP C C -1.089 -10.852 -12.522 1.00 . A A . 40 ASP C 1 1
19 12138 1 1 37 ASP CA C 0.222 -10.351 -13.145 1.00 . A A . 40 ASP CA 1 1
19 12139 1 1 37 ASP CB C 0.412 -8.896 -12.632 1.00 . A A . 40 ASP CB 1 1
19 12140 1 1 37 ASP CG C 0.731 -8.835 -11.132 1.00 . A A . 40 ASP CG 1 1
19 12141 1 1 37 ASP H H 0.327 -11.286 -15.094 1.00 . A A . 40 ASP H 1 1
19 12142 1 1 37 ASP HA H 1.032 -10.963 -12.773 1.00 . A A . 40 ASP HA 1 1
19 12143 1 1 37 ASP HB2 H 1.196 -8.405 -13.186 1.00 . A A . 40 ASP HB2 1 1
19 12144 1 1 37 ASP HB3 H -0.511 -8.353 -12.814 1.00 . A A . 40 ASP HB3 1 1
19 12145 1 1 37 ASP N N 0.221 -10.412 -14.668 1.00 . A A . 40 ASP N 1 1
19 12146 1 1 37 ASP O O -1.187 -11.016 -11.324 1.00 . A A . 40 ASP O 1 1
19 12147 1 1 37 ASP OD1 O 1.855 -9.196 -10.820 1.00 . A A . 40 ASP OD1 1 1
19 12148 1 1 37 ASP OD2 O -0.157 -8.429 -10.397 1.00 . A A . 40 ASP OD2 1 1
19 12149 1 1 38 ARG C C -4.004 -12.638 -13.732 1.00 . A A . 41 ARG C 1 1
19 12150 1 1 38 ARG CA C -3.395 -11.542 -12.873 1.00 . A A . 41 ARG CA 1 1
19 12151 1 1 38 ARG CB C -4.263 -10.281 -12.868 1.00 . A A . 41 ARG CB 1 1
19 12152 1 1 38 ARG CD C -6.515 -10.865 -12.038 1.00 . A A . 41 ARG CD 1 1
19 12153 1 1 38 ARG CG C -5.185 -10.242 -11.699 1.00 . A A . 41 ARG CG 1 1
19 12154 1 1 38 ARG CZ C -8.518 -9.942 -11.046 1.00 . A A . 41 ARG CZ 1 1
19 12155 1 1 38 ARG H H -1.961 -10.976 -14.312 1.00 . A A . 41 ARG H 1 1
19 12156 1 1 38 ARG HA H -3.281 -11.942 -11.873 1.00 . A A . 41 ARG HA 1 1
19 12157 1 1 38 ARG HB2 H -3.643 -9.398 -12.805 1.00 . A A . 41 ARG HB2 1 1
19 12158 1 1 38 ARG HB3 H -4.838 -10.205 -13.776 1.00 . A A . 41 ARG HB3 1 1
19 12159 1 1 38 ARG HD2 H -6.501 -11.261 -13.029 1.00 . A A . 41 ARG HD2 1 1
19 12160 1 1 38 ARG HD3 H -6.725 -11.642 -11.337 1.00 . A A . 41 ARG HD3 1 1
19 12161 1 1 38 ARG HE H -7.554 -9.044 -12.511 1.00 . A A . 41 ARG HE 1 1
19 12162 1 1 38 ARG HG2 H -4.727 -10.762 -10.876 1.00 . A A . 41 ARG HG2 1 1
19 12163 1 1 38 ARG HG3 H -5.343 -9.214 -11.439 1.00 . A A . 41 ARG HG3 1 1
19 12164 1 1 38 ARG HH11 H -8.969 -11.818 -11.560 1.00 . A A . 41 ARG HH11 1 1
19 12165 1 1 38 ARG HH12 H -9.928 -11.129 -10.290 1.00 . A A . 41 ARG HH12 1 1
19 12166 1 1 38 ARG HH21 H -8.179 -8.118 -10.406 1.00 . A A . 41 ARG HH21 1 1
19 12167 1 1 38 ARG HH22 H -9.476 -8.962 -9.594 1.00 . A A . 41 ARG HH22 1 1
19 12168 1 1 38 ARG N N -2.066 -11.082 -13.354 1.00 . A A . 41 ARG N 1 1
19 12169 1 1 38 ARG NE N -7.569 -9.826 -11.926 1.00 . A A . 41 ARG NE 1 1
19 12170 1 1 38 ARG NH1 N -9.189 -11.048 -10.961 1.00 . A A . 41 ARG NH1 1 1
19 12171 1 1 38 ARG NH2 N -8.748 -8.927 -10.285 1.00 . A A . 41 ARG NH2 1 1
19 12172 1 1 38 ARG O O -5.075 -13.139 -13.442 1.00 . A A . 41 ARG O 1 1
19 12173 1 1 39 CYS C C -4.984 -13.383 -16.410 1.00 . A A . 42 CYS C 1 1
19 12174 1 1 39 CYS CA C -3.783 -14.019 -15.710 1.00 . A A . 42 CYS CA 1 1
19 12175 1 1 39 CYS CB C -4.276 -15.305 -14.987 1.00 . A A . 42 CYS CB 1 1
19 12176 1 1 39 CYS H H -2.440 -12.551 -14.955 1.00 . A A . 42 CYS H 1 1
19 12177 1 1 39 CYS HA H -2.966 -14.146 -16.397 1.00 . A A . 42 CYS HA 1 1
19 12178 1 1 39 CYS HB2 H -5.351 -15.311 -15.034 1.00 . A A . 42 CYS HB2 1 1
19 12179 1 1 39 CYS HB3 H -3.915 -16.132 -15.567 1.00 . A A . 42 CYS HB3 1 1
19 12180 1 1 39 CYS N N -3.303 -12.976 -14.775 1.00 . A A . 42 CYS N 1 1
19 12181 1 1 39 CYS O O -5.929 -14.031 -16.817 1.00 . A A . 42 CYS O 1 1
19 12182 1 1 39 CYS SG S -3.785 -15.599 -13.267 1.00 . A A . 42 CYS SG 1 1
19 12183 1 1 40 GLN C C -5.685 -11.216 -18.678 1.00 . A A . 43 GLN C 1 1
19 12184 1 1 40 GLN CA C -5.939 -11.282 -17.182 1.00 . A A . 43 GLN CA 1 1
19 12185 1 1 40 GLN CB C -5.882 -9.899 -16.535 1.00 . A A . 43 GLN CB 1 1
19 12186 1 1 40 GLN CD C -3.726 -8.864 -15.593 1.00 . A A . 43 GLN CD 1 1
19 12187 1 1 40 GLN CG C -4.528 -9.212 -16.833 1.00 . A A . 43 GLN CG 1 1
19 12188 1 1 40 GLN H H -4.068 -11.663 -16.196 1.00 . A A . 43 GLN H 1 1
19 12189 1 1 40 GLN HA H -6.892 -11.751 -17.012 1.00 . A A . 43 GLN HA 1 1
19 12190 1 1 40 GLN HB2 H -6.665 -9.300 -16.973 1.00 . A A . 43 GLN HB2 1 1
19 12191 1 1 40 GLN HB3 H -6.029 -9.980 -15.473 1.00 . A A . 43 GLN HB3 1 1
19 12192 1 1 40 GLN HE21 H -2.245 -10.119 -16.031 1.00 . A A . 43 GLN HE21 1 1
19 12193 1 1 40 GLN HE22 H -2.061 -9.157 -14.620 1.00 . A A . 43 GLN HE22 1 1
19 12194 1 1 40 GLN HG2 H -3.901 -9.828 -17.449 1.00 . A A . 43 GLN HG2 1 1
19 12195 1 1 40 GLN HG3 H -4.738 -8.287 -17.336 1.00 . A A . 43 GLN HG3 1 1
19 12196 1 1 40 GLN N N -4.873 -12.095 -16.540 1.00 . A A . 43 GLN N 1 1
19 12197 1 1 40 GLN NE2 N -2.581 -9.437 -15.406 1.00 . A A . 43 GLN NE2 1 1
19 12198 1 1 40 GLN O O -6.534 -10.873 -19.476 1.00 . A A . 43 GLN O 1 1
19 12199 1 1 40 GLN OE1 O -4.111 -8.068 -14.769 1.00 . A A . 43 GLN OE1 1 1
19 12200 1 1 41 THR C C -3.644 -13.052 -20.563 1.00 . A A . 44 THR C 1 1
19 12201 1 1 41 THR CA C -4.004 -11.586 -20.381 1.00 . A A . 44 THR CA 1 1
19 12202 1 1 41 THR CB C -2.851 -10.584 -20.418 1.00 . A A . 44 THR CB 1 1
19 12203 1 1 41 THR CG2 C -1.539 -11.052 -19.850 1.00 . A A . 44 THR CG2 1 1
19 12204 1 1 41 THR H H -3.869 -11.843 -18.266 1.00 . A A . 44 THR H 1 1
19 12205 1 1 41 THR HA H -4.801 -11.300 -21.052 1.00 . A A . 44 THR HA 1 1
19 12206 1 1 41 THR HB H -3.157 -9.746 -19.837 1.00 . A A . 44 THR HB 1 1
19 12207 1 1 41 THR HG1 H -1.844 -10.542 -22.101 1.00 . A A . 44 THR HG1 1 1
19 12208 1 1 41 THR HG21 H -1.780 -11.607 -18.960 1.00 . A A . 44 THR HG21 1 1
19 12209 1 1 41 THR HG22 H -1.003 -11.691 -20.531 1.00 . A A . 44 THR HG22 1 1
19 12210 1 1 41 THR HG23 H -0.938 -10.196 -19.580 1.00 . A A . 44 THR HG23 1 1
19 12211 1 1 41 THR N N -4.475 -11.573 -18.985 1.00 . A A . 44 THR N 1 1
19 12212 1 1 41 THR O O -2.546 -13.535 -20.341 1.00 . A A . 44 THR O 1 1
19 12213 1 1 41 THR OG1 O -2.685 -10.212 -21.776 1.00 . A A . 44 THR OG1 1 1
19 12214 1 1 42 ARG C C -3.981 -15.308 -22.580 1.00 . A A . 45 ARG C 1 1
19 12215 1 1 42 ARG CA C -4.544 -15.177 -21.210 1.00 . A A . 45 ARG CA 1 1
19 12216 1 1 42 ARG CB C -5.917 -15.746 -21.108 1.00 . A A . 45 ARG CB 1 1
19 12217 1 1 42 ARG CD C -7.876 -15.428 -19.608 1.00 . A A . 45 ARG CD 1 1
19 12218 1 1 42 ARG CG C -6.357 -15.542 -19.673 1.00 . A A . 45 ARG CG 1 1
19 12219 1 1 42 ARG CZ C -9.213 -16.733 -21.122 1.00 . A A . 45 ARG CZ 1 1
19 12220 1 1 42 ARG H H -5.534 -13.331 -21.137 1.00 . A A . 45 ARG H 1 1
19 12221 1 1 42 ARG HA H -3.859 -15.604 -20.490 1.00 . A A . 45 ARG HA 1 1
19 12222 1 1 42 ARG HB2 H -6.565 -15.250 -21.815 1.00 . A A . 45 ARG HB2 1 1
19 12223 1 1 42 ARG HB3 H -5.882 -16.786 -21.353 1.00 . A A . 45 ARG HB3 1 1
19 12224 1 1 42 ARG HD2 H -8.186 -15.260 -18.589 1.00 . A A . 45 ARG HD2 1 1
19 12225 1 1 42 ARG HD3 H -8.238 -14.616 -20.224 1.00 . A A . 45 ARG HD3 1 1
19 12226 1 1 42 ARG HE H -8.236 -17.551 -19.607 1.00 . A A . 45 ARG HE 1 1
19 12227 1 1 42 ARG HG2 H -5.993 -16.386 -19.113 1.00 . A A . 45 ARG HG2 1 1
19 12228 1 1 42 ARG HG3 H -5.898 -14.646 -19.276 1.00 . A A . 45 ARG HG3 1 1
19 12229 1 1 42 ARG HH11 H -7.665 -16.710 -22.342 1.00 . A A . 45 ARG HH11 1 1
19 12230 1 1 42 ARG HH12 H -9.209 -16.729 -23.126 1.00 . A A . 45 ARG HH12 1 1
19 12231 1 1 42 ARG HH21 H -10.840 -16.763 -20.004 1.00 . A A . 45 ARG HH21 1 1
19 12232 1 1 42 ARG HH22 H -11.125 -16.759 -21.713 1.00 . A A . 45 ARG HH22 1 1
19 12233 1 1 42 ARG N N -4.662 -13.740 -20.973 1.00 . A A . 45 ARG N 1 1
19 12234 1 1 42 ARG NE N -8.445 -16.718 -20.082 1.00 . A A . 45 ARG NE 1 1
19 12235 1 1 42 ARG NH1 N -8.660 -16.724 -22.292 1.00 . A A . 45 ARG NH1 1 1
19 12236 1 1 42 ARG NH2 N -10.494 -16.754 -20.941 1.00 . A A . 45 ARG NH2 1 1
19 12237 1 1 42 ARG O O -4.691 -15.313 -23.564 1.00 . A A . 45 ARG O 1 1
19 12238 1 1 43 ASP C C -2.481 -16.843 -24.540 1.00 . A A . 46 ASP C 1 1
19 12239 1 1 43 ASP CA C -1.998 -15.548 -23.879 1.00 . A A . 46 ASP CA 1 1
19 12240 1 1 43 ASP CB C -0.482 -15.622 -23.652 1.00 . A A . 46 ASP CB 1 1
19 12241 1 1 43 ASP CG C 0.305 -15.584 -24.972 1.00 . A A . 46 ASP CG 1 1
19 12242 1 1 43 ASP H H -2.175 -15.416 -21.735 1.00 . A A . 46 ASP H 1 1
19 12243 1 1 43 ASP HA H -2.348 -14.697 -24.433 1.00 . A A . 46 ASP HA 1 1
19 12244 1 1 43 ASP HB2 H -0.148 -14.809 -23.034 1.00 . A A . 46 ASP HB2 1 1
19 12245 1 1 43 ASP HB3 H -0.265 -16.562 -23.162 1.00 . A A . 46 ASP HB3 1 1
19 12246 1 1 43 ASP N N -2.686 -15.413 -22.583 1.00 . A A . 46 ASP N 1 1
19 12247 1 1 43 ASP O O -2.416 -17.000 -25.741 1.00 . A A . 46 ASP O 1 1
19 12248 1 1 43 ASP OD1 O -0.057 -14.793 -25.830 1.00 . A A . 46 ASP OD1 1 1
19 12249 1 1 43 ASP OD2 O 1.243 -16.361 -25.045 1.00 . A A . 46 ASP OD2 1 1
19 12250 1 1 44 LEU C C -2.300 -20.011 -24.193 1.00 . A A . 47 LEU C 1 1
19 12251 1 1 44 LEU CA C -3.487 -19.062 -23.991 1.00 . A A . 47 LEU CA 1 1
19 12252 1 1 44 LEU CB C -4.418 -18.932 -25.269 1.00 . A A . 47 LEU CB 1 1
19 12253 1 1 44 LEU CD1 C -6.855 -18.818 -25.860 1.00 . A A . 47 LEU CD1 1 1
19 12254 1 1 44 LEU CD2 C -5.860 -20.991 -25.055 1.00 . A A . 47 LEU CD2 1 1
19 12255 1 1 44 LEU CG C -5.826 -19.459 -24.913 1.00 . A A . 47 LEU CG 1 1
19 12256 1 1 44 LEU H H -2.908 -17.448 -22.735 1.00 . A A . 47 LEU H 1 1
19 12257 1 1 44 LEU HA H -4.035 -19.394 -23.120 1.00 . A A . 47 LEU HA 1 1
19 12258 1 1 44 LEU HB2 H -4.527 -17.885 -25.516 1.00 . A A . 47 LEU HB2 1 1
19 12259 1 1 44 LEU HB3 H -4.010 -19.418 -26.142 1.00 . A A . 47 LEU HB3 1 1
19 12260 1 1 44 LEU HD11 H -6.612 -19.030 -26.891 1.00 . A A . 47 LEU HD11 1 1
19 12261 1 1 44 LEU HD12 H -7.842 -19.198 -25.647 1.00 . A A . 47 LEU HD12 1 1
19 12262 1 1 44 LEU HD13 H -6.870 -17.744 -25.722 1.00 . A A . 47 LEU HD13 1 1
19 12263 1 1 44 LEU HD21 H -5.574 -21.294 -26.052 1.00 . A A . 47 LEU HD21 1 1
19 12264 1 1 44 LEU HD22 H -5.198 -21.453 -24.338 1.00 . A A . 47 LEU HD22 1 1
19 12265 1 1 44 LEU HD23 H -6.862 -21.352 -24.866 1.00 . A A . 47 LEU HD23 1 1
19 12266 1 1 44 LEU HG H -6.086 -19.185 -23.899 1.00 . A A . 47 LEU HG 1 1
19 12267 1 1 44 LEU N N -2.940 -17.715 -23.674 1.00 . A A . 47 LEU N 1 1
19 12268 1 1 44 LEU O O -1.311 -19.852 -23.506 1.00 . A A . 47 LEU O 1 1
19 12269 1 1 45 ARG C C -0.363 -22.205 -24.240 1.00 . A A . 48 ARG C 1 1
19 12270 1 1 45 ARG CA C -1.352 -21.951 -25.422 1.00 . A A . 48 ARG CA 1 1
19 12271 1 1 45 ARG CB C -0.576 -21.446 -26.712 1.00 . A A . 48 ARG CB 1 1
19 12272 1 1 45 ARG CD C -1.237 -19.129 -27.486 1.00 . A A . 48 ARG CD 1 1
19 12273 1 1 45 ARG CG C -1.484 -20.642 -27.690 1.00 . A A . 48 ARG CG 1 1
19 12274 1 1 45 ARG CZ C 0.900 -18.091 -27.788 1.00 . A A . 48 ARG CZ 1 1
19 12275 1 1 45 ARG H H -3.267 -20.981 -25.598 1.00 . A A . 48 ARG H 1 1
19 12276 1 1 45 ARG HA H -1.835 -22.890 -25.652 1.00 . A A . 48 ARG HA 1 1
19 12277 1 1 45 ARG HB2 H 0.250 -20.817 -26.415 1.00 . A A . 48 ARG HB2 1 1
19 12278 1 1 45 ARG HB3 H -0.167 -22.304 -27.228 1.00 . A A . 48 ARG HB3 1 1
19 12279 1 1 45 ARG HD2 H -2.096 -18.531 -27.757 1.00 . A A . 48 ARG HD2 1 1
19 12280 1 1 45 ARG HD3 H -1.004 -18.902 -26.448 1.00 . A A . 48 ARG HD3 1 1
19 12281 1 1 45 ARG HE H -0.057 -18.945 -29.300 1.00 . A A . 48 ARG HE 1 1
19 12282 1 1 45 ARG HG2 H -1.239 -20.912 -28.708 1.00 . A A . 48 ARG HG2 1 1
19 12283 1 1 45 ARG HG3 H -2.529 -20.868 -27.540 1.00 . A A . 48 ARG HG3 1 1
19 12284 1 1 45 ARG HH11 H -0.030 -16.371 -28.089 1.00 . A A . 48 ARG HH11 1 1
19 12285 1 1 45 ARG HH12 H 1.492 -16.231 -27.286 1.00 . A A . 48 ARG HH12 1 1
19 12286 1 1 45 ARG HH21 H 1.926 -19.756 -27.468 1.00 . A A . 48 ARG HH21 1 1
19 12287 1 1 45 ARG HH22 H 2.678 -18.310 -26.891 1.00 . A A . 48 ARG HH22 1 1
19 12288 1 1 45 ARG N N -2.424 -20.943 -25.105 1.00 . A A . 48 ARG N 1 1
19 12289 1 1 45 ARG NE N -0.078 -18.731 -28.342 1.00 . A A . 48 ARG NE 1 1
19 12290 1 1 45 ARG NH1 N 0.790 -16.802 -27.712 1.00 . A A . 48 ARG NH1 1 1
19 12291 1 1 45 ARG NH2 N 1.914 -18.765 -27.347 1.00 . A A . 48 ARG NH2 1 1
19 12292 1 1 45 ARG O O 0.800 -21.835 -24.322 1.00 . A A . 48 ARG O 1 1
19 12293 1 1 45 ARG OXT O -0.862 -22.784 -23.288 1.00 . A A . 48 ARG OXT 1 1
20 12294 1 1 1 PRO C C 2.055 -1.005 -1.821 1.00 . A A . 4 PRO C 1 1
20 12295 1 1 1 PRO CA C 2.335 0.483 -1.567 1.00 . A A . 4 PRO CA 1 1
20 12296 1 1 1 PRO CB C 3.606 0.951 -2.312 1.00 . A A . 4 PRO CB 1 1
20 12297 1 1 1 PRO CD C 3.950 1.201 0.063 1.00 . A A . 4 PRO CD 1 1
20 12298 1 1 1 PRO CG C 4.679 0.817 -1.220 1.00 . A A . 4 PRO CG 1 1
20 12299 1 1 1 PRO H2 H 2.508 -0.269 0.359 1.00 . A A . 4 PRO H2 1 1
20 12300 1 1 1 PRO H3 H 1.871 1.314 0.304 1.00 . A A . 4 PRO H3 1 1
20 12301 1 1 1 PRO HA H 1.470 1.064 -1.853 1.00 . A A . 4 PRO HA 1 1
20 12302 1 1 1 PRO HB2 H 3.861 0.321 -3.153 1.00 . A A . 4 PRO HB2 1 1
20 12303 1 1 1 PRO HB3 H 3.513 1.976 -2.638 1.00 . A A . 4 PRO HB3 1 1
20 12304 1 1 1 PRO HD2 H 4.408 0.747 0.929 1.00 . A A . 4 PRO HD2 1 1
20 12305 1 1 1 PRO HD3 H 3.903 2.273 0.188 1.00 . A A . 4 PRO HD3 1 1
20 12306 1 1 1 PRO HG2 H 5.035 -0.203 -1.160 1.00 . A A . 4 PRO HG2 1 1
20 12307 1 1 1 PRO HG3 H 5.511 1.482 -1.402 1.00 . A A . 4 PRO HG3 1 1
20 12308 1 1 1 PRO N N 2.572 0.663 -0.103 1.00 . A A . 4 PRO N 1 1
20 12309 1 1 1 PRO O O 2.745 -1.846 -1.277 1.00 . A A . 4 PRO O 1 1
20 12310 1 1 2 GLY C C -0.709 -3.091 -2.825 1.00 . A A . 5 GLY C 1 1
20 12311 1 1 2 GLY CA C 0.772 -2.755 -2.898 1.00 . A A . 5 GLY CA 1 1
20 12312 1 1 2 GLY H H 0.518 -0.617 -3.045 1.00 . A A . 5 GLY H 1 1
20 12313 1 1 2 GLY HA2 H 1.139 -3.003 -3.880 1.00 . A A . 5 GLY HA2 1 1
20 12314 1 1 2 GLY HA3 H 1.280 -3.354 -2.160 1.00 . A A . 5 GLY HA3 1 1
20 12315 1 1 2 GLY N N 1.069 -1.313 -2.625 1.00 . A A . 5 GLY N 1 1
20 12316 1 1 2 GLY O O -1.521 -2.228 -2.559 1.00 . A A . 5 GLY O 1 1
20 12317 1 1 3 ABA C C -2.725 -6.118 -2.236 1.00 . A A . 6 ABA C 1 1
20 12318 1 1 3 ABA CA C -2.431 -4.810 -3.035 1.00 . A A . 6 ABA CA 1 1
20 12319 1 1 3 ABA CB C -2.849 -4.956 -4.521 1.00 . A A . 6 ABA CB 1 1
20 12320 1 1 3 ABA CG C -4.297 -4.483 -4.731 1.00 . A A . 6 ABA CG 1 1
20 12321 1 1 3 ABA H H -0.311 -4.994 -3.274 1.00 . A A . 6 ABA H 1 1
20 12322 1 1 3 ABA HA H -3.018 -4.034 -2.566 1.00 . A A . 6 ABA HA 1 1
20 12323 1 1 3 ABA HB2 H -2.760 -5.994 -4.816 1.00 . A A . 6 ABA HB2 1 1
20 12324 1 1 3 ABA HB3 H -2.187 -4.388 -5.159 1.00 . A A . 6 ABA HB3 1 1
20 12325 1 1 3 ABA HG1 H -4.415 -3.468 -4.384 1.00 . A A . 6 ABA HG1 1 1
20 12326 1 1 3 ABA HG2 H -4.985 -5.121 -4.191 1.00 . A A . 6 ABA HG2 1 1
20 12327 1 1 3 ABA HG3 H -4.540 -4.516 -5.784 1.00 . A A . 6 ABA HG3 1 1
20 12328 1 1 3 ABA N N -1.013 -4.341 -3.066 1.00 . A A . 6 ABA N 1 1
20 12329 1 1 3 ABA O O -3.481 -6.932 -2.719 1.00 . A A . 6 ABA O 1 1
20 12330 1 1 4 PRO C C -3.844 -7.466 0.454 1.00 . A A . 7 PRO C 1 1
20 12331 1 1 4 PRO CA C -2.486 -7.559 -0.242 1.00 . A A . 7 PRO CA 1 1
20 12332 1 1 4 PRO CB C -1.357 -7.727 0.793 1.00 . A A . 7 PRO CB 1 1
20 12333 1 1 4 PRO CD C -1.192 -5.509 -0.337 1.00 . A A . 7 PRO CD 1 1
20 12334 1 1 4 PRO CG C -0.453 -6.481 0.606 1.00 . A A . 7 PRO CG 1 1
20 12335 1 1 4 PRO HA H -2.533 -8.419 -0.891 1.00 . A A . 7 PRO HA 1 1
20 12336 1 1 4 PRO HB2 H -1.742 -7.773 1.804 1.00 . A A . 7 PRO HB2 1 1
20 12337 1 1 4 PRO HB3 H -0.799 -8.630 0.589 1.00 . A A . 7 PRO HB3 1 1
20 12338 1 1 4 PRO HD2 H -1.722 -4.730 0.193 1.00 . A A . 7 PRO HD2 1 1
20 12339 1 1 4 PRO HD3 H -0.498 -5.086 -1.035 1.00 . A A . 7 PRO HD3 1 1
20 12340 1 1 4 PRO HG2 H -0.238 -6.013 1.556 1.00 . A A . 7 PRO HG2 1 1
20 12341 1 1 4 PRO HG3 H 0.483 -6.787 0.160 1.00 . A A . 7 PRO HG3 1 1
20 12342 1 1 4 PRO N N -2.176 -6.344 -1.061 1.00 . A A . 7 PRO N 1 1
20 12343 1 1 4 PRO O O -4.518 -8.468 0.595 1.00 . A A . 7 PRO O 1 1
20 12344 1 1 5 SER C C -6.547 -6.957 1.365 1.00 . A A . 8 SER C 1 1
20 12345 1 1 5 SER CA C -5.444 -5.914 1.569 1.00 . A A . 8 SER CA 1 1
20 12346 1 1 5 SER CB C -5.929 -4.524 1.067 1.00 . A A . 8 SER CB 1 1
20 12347 1 1 5 SER H H -3.516 -5.553 0.682 1.00 . A A . 8 SER H 1 1
20 12348 1 1 5 SER HA H -5.234 -5.870 2.628 1.00 . A A . 8 SER HA 1 1
20 12349 1 1 5 SER HB2 H -5.346 -4.172 0.226 1.00 . A A . 8 SER HB2 1 1
20 12350 1 1 5 SER HB3 H -6.975 -4.536 0.799 1.00 . A A . 8 SER HB3 1 1
20 12351 1 1 5 SER HG H -5.206 -2.899 1.931 1.00 . A A . 8 SER HG 1 1
20 12352 1 1 5 SER N N -4.163 -6.260 0.859 1.00 . A A . 8 SER N 1 1
20 12353 1 1 5 SER O O -7.109 -7.462 2.316 1.00 . A A . 8 SER O 1 1
20 12354 1 1 5 SER OG O -5.737 -3.659 2.186 1.00 . A A . 8 SER OG 1 1
20 12355 1 1 6 SER C C -7.366 -8.885 -1.477 1.00 . A A . 9 SER C 1 1
20 12356 1 1 6 SER CA C -7.875 -8.245 -0.201 1.00 . A A . 9 SER CA 1 1
20 12357 1 1 6 SER CB C -9.234 -7.583 -0.470 1.00 . A A . 9 SER CB 1 1
20 12358 1 1 6 SER H H -6.371 -6.844 -0.628 1.00 . A A . 9 SER H 1 1
20 12359 1 1 6 SER HA H -7.923 -8.983 0.587 1.00 . A A . 9 SER HA 1 1
20 12360 1 1 6 SER HB2 H -9.544 -6.972 0.366 1.00 . A A . 9 SER HB2 1 1
20 12361 1 1 6 SER HB3 H -9.231 -7.001 -1.383 1.00 . A A . 9 SER HB3 1 1
20 12362 1 1 6 SER HG H -10.834 -8.618 0.013 1.00 . A A . 9 SER HG 1 1
20 12363 1 1 6 SER N N -6.837 -7.250 0.128 1.00 . A A . 9 SER N 1 1
20 12364 1 1 6 SER O O -6.615 -8.293 -2.229 1.00 . A A . 9 SER O 1 1
20 12365 1 1 6 SER OG O -10.106 -8.705 -0.614 1.00 . A A . 9 SER OG 1 1
20 12366 1 1 7 TYR C C -8.735 -11.416 -3.503 1.00 . A A . 10 TYR C 1 1
20 12367 1 1 7 TYR CA C -7.450 -10.905 -2.834 1.00 . A A . 10 TYR CA 1 1
20 12368 1 1 7 TYR CB C -6.539 -12.073 -2.367 1.00 . A A . 10 TYR CB 1 1
20 12369 1 1 7 TYR CD1 C -6.101 -11.675 0.095 1.00 . A A . 10 TYR CD1 1 1
20 12370 1 1 7 TYR CD2 C -7.634 -13.394 -0.511 1.00 . A A . 10 TYR CD2 1 1
20 12371 1 1 7 TYR CE1 C -6.309 -11.957 1.428 1.00 . A A . 10 TYR CE1 1 1
20 12372 1 1 7 TYR CE2 C -7.840 -13.674 0.820 1.00 . A A . 10 TYR CE2 1 1
20 12373 1 1 7 TYR CG C -6.766 -12.396 -0.884 1.00 . A A . 10 TYR CG 1 1
20 12374 1 1 7 TYR CZ C -7.183 -12.963 1.795 1.00 . A A . 10 TYR CZ 1 1
20 12375 1 1 7 TYR H H -8.397 -10.456 -0.993 1.00 . A A . 10 TYR H 1 1
20 12376 1 1 7 TYR HA H -6.944 -10.260 -3.511 1.00 . A A . 10 TYR HA 1 1
20 12377 1 1 7 TYR HB2 H -6.700 -12.942 -2.987 1.00 . A A . 10 TYR HB2 1 1
20 12378 1 1 7 TYR HB3 H -5.508 -11.790 -2.471 1.00 . A A . 10 TYR HB3 1 1
20 12379 1 1 7 TYR HD1 H -5.414 -10.884 -0.182 1.00 . A A . 10 TYR HD1 1 1
20 12380 1 1 7 TYR HD2 H -8.156 -13.959 -1.268 1.00 . A A . 10 TYR HD2 1 1
20 12381 1 1 7 TYR HE1 H -5.779 -11.383 2.175 1.00 . A A . 10 TYR HE1 1 1
20 12382 1 1 7 TYR HE2 H -8.523 -14.459 1.109 1.00 . A A . 10 TYR HE2 1 1
20 12383 1 1 7 TYR HH H -6.985 -12.619 3.667 1.00 . A A . 10 TYR HH 1 1
20 12384 1 1 7 TYR N N -7.807 -10.087 -1.661 1.00 . A A . 10 TYR N 1 1
20 12385 1 1 7 TYR O O -8.711 -12.288 -4.355 1.00 . A A . 10 TYR O 1 1
20 12386 1 1 7 TYR OH O -7.417 -13.277 3.116 1.00 . A A . 10 TYR OH 1 1
20 12387 1 1 8 ASP C C -11.045 -11.057 -5.176 1.00 . A A . 11 ASP C 1 1
20 12388 1 1 8 ASP CA C -11.157 -11.250 -3.662 1.00 . A A . 11 ASP CA 1 1
20 12389 1 1 8 ASP CB C -12.277 -10.345 -3.104 1.00 . A A . 11 ASP CB 1 1
20 12390 1 1 8 ASP CG C -12.302 -10.296 -1.563 1.00 . A A . 11 ASP CG 1 1
20 12391 1 1 8 ASP H H -9.815 -10.153 -2.393 1.00 . A A . 11 ASP H 1 1
20 12392 1 1 8 ASP HA H -11.330 -12.290 -3.430 1.00 . A A . 11 ASP HA 1 1
20 12393 1 1 8 ASP HB2 H -12.143 -9.341 -3.484 1.00 . A A . 11 ASP HB2 1 1
20 12394 1 1 8 ASP HB3 H -13.233 -10.708 -3.443 1.00 . A A . 11 ASP HB3 1 1
20 12395 1 1 8 ASP N N -9.841 -10.848 -3.085 1.00 . A A . 11 ASP N 1 1
20 12396 1 1 8 ASP O O -10.636 -9.993 -5.599 1.00 . A A . 11 ASP O 1 1
20 12397 1 1 8 ASP OD1 O -11.794 -11.220 -0.946 1.00 . A A . 11 ASP OD1 1 1
20 12398 1 1 8 ASP OD2 O -12.842 -9.314 -1.079 1.00 . A A . 11 ASP OD2 1 1
20 12399 1 1 9 GLY C C -10.142 -11.212 -7.900 1.00 . A A . 12 GLY C 1 1
20 12400 1 1 9 GLY CA C -11.346 -12.018 -7.433 1.00 . A A . 12 GLY CA 1 1
20 12401 1 1 9 GLY H H -11.733 -12.884 -5.490 1.00 . A A . 12 GLY H 1 1
20 12402 1 1 9 GLY HA2 H -11.268 -13.017 -7.837 1.00 . A A . 12 GLY HA2 1 1
20 12403 1 1 9 GLY HA3 H -12.236 -11.548 -7.827 1.00 . A A . 12 GLY HA3 1 1
20 12404 1 1 9 GLY N N -11.411 -12.070 -5.927 1.00 . A A . 12 GLY N 1 1
20 12405 1 1 9 GLY O O -10.258 -10.378 -8.773 1.00 . A A . 12 GLY O 1 1
20 12406 1 1 10 TYR C C -6.931 -11.568 -8.659 1.00 . A A . 13 TYR C 1 1
20 12407 1 1 10 TYR CA C -7.744 -10.839 -7.584 1.00 . A A . 13 TYR CA 1 1
20 12408 1 1 10 TYR CB C -6.992 -10.767 -6.263 1.00 . A A . 13 TYR CB 1 1
20 12409 1 1 10 TYR CD1 C -4.601 -10.412 -6.969 1.00 . A A . 13 TYR CD1 1 1
20 12410 1 1 10 TYR CD2 C -5.743 -8.613 -5.918 1.00 . A A . 13 TYR CD2 1 1
20 12411 1 1 10 TYR CE1 C -3.471 -9.647 -7.080 1.00 . A A . 13 TYR CE1 1 1
20 12412 1 1 10 TYR CE2 C -4.608 -7.848 -6.029 1.00 . A A . 13 TYR CE2 1 1
20 12413 1 1 10 TYR CG C -5.744 -9.904 -6.390 1.00 . A A . 13 TYR CG 1 1
20 12414 1 1 10 TYR CZ C -3.467 -8.359 -6.608 1.00 . A A . 13 TYR CZ 1 1
20 12415 1 1 10 TYR H H -9.058 -12.195 -6.571 1.00 . A A . 13 TYR H 1 1
20 12416 1 1 10 TYR HA H -7.950 -9.845 -7.964 1.00 . A A . 13 TYR HA 1 1
20 12417 1 1 10 TYR HB2 H -7.648 -10.322 -5.531 1.00 . A A . 13 TYR HB2 1 1
20 12418 1 1 10 TYR HB3 H -6.694 -11.758 -5.925 1.00 . A A . 13 TYR HB3 1 1
20 12419 1 1 10 TYR HD1 H -4.592 -11.425 -7.343 1.00 . A A . 13 TYR HD1 1 1
20 12420 1 1 10 TYR HD2 H -6.631 -8.197 -5.464 1.00 . A A . 13 TYR HD2 1 1
20 12421 1 1 10 TYR HE1 H -2.595 -10.068 -7.543 1.00 . A A . 13 TYR HE1 1 1
20 12422 1 1 10 TYR HE2 H -4.618 -6.840 -5.653 1.00 . A A . 13 TYR HE2 1 1
20 12423 1 1 10 TYR HH H -1.612 -8.069 -6.278 1.00 . A A . 13 TYR HH 1 1
20 12424 1 1 10 TYR N N -9.039 -11.512 -7.276 1.00 . A A . 13 TYR N 1 1
20 12425 1 1 10 TYR O O -6.026 -11.000 -9.233 1.00 . A A . 13 TYR O 1 1
20 12426 1 1 10 TYR OH O -2.334 -7.589 -6.713 1.00 . A A . 13 TYR OH 1 1
20 12427 1 1 11 CYS C C -7.624 -13.958 -10.969 1.00 . A A . 14 CYS C 1 1
20 12428 1 1 11 CYS CA C -6.564 -13.625 -9.912 1.00 . A A . 14 CYS CA 1 1
20 12429 1 1 11 CYS CB C -6.015 -14.848 -9.188 1.00 . A A . 14 CYS CB 1 1
20 12430 1 1 11 CYS H H -8.004 -13.187 -8.382 1.00 . A A . 14 CYS H 1 1
20 12431 1 1 11 CYS HA H -5.748 -13.070 -10.356 1.00 . A A . 14 CYS HA 1 1
20 12432 1 1 11 CYS HB2 H -6.816 -15.516 -8.908 1.00 . A A . 14 CYS HB2 1 1
20 12433 1 1 11 CYS HB3 H -5.392 -15.360 -9.897 1.00 . A A . 14 CYS HB3 1 1
20 12434 1 1 11 CYS N N -7.268 -12.801 -8.891 1.00 . A A . 14 CYS N 1 1
20 12435 1 1 11 CYS O O -8.796 -13.990 -10.642 1.00 . A A . 14 CYS O 1 1
20 12436 1 1 11 CYS SG S -5.000 -14.482 -7.730 1.00 . A A . 14 CYS SG 1 1
20 12437 1 1 12 LEU C C -8.229 -15.989 -13.707 1.00 . A A . 15 LEU C 1 1
20 12438 1 1 12 LEU CA C -8.207 -14.517 -13.271 1.00 . A A . 15 LEU CA 1 1
20 12439 1 1 12 LEU CB C -7.871 -13.638 -14.501 1.00 . A A . 15 LEU CB 1 1
20 12440 1 1 12 LEU CD1 C -8.828 -11.300 -14.510 1.00 . A A . 15 LEU CD1 1 1
20 12441 1 1 12 LEU CD2 C -9.059 -12.750 -16.566 1.00 . A A . 15 LEU CD2 1 1
20 12442 1 1 12 LEU CG C -9.050 -12.755 -15.005 1.00 . A A . 15 LEU CG 1 1
20 12443 1 1 12 LEU H H -6.254 -14.144 -12.401 1.00 . A A . 15 LEU H 1 1
20 12444 1 1 12 LEU HA H -9.196 -14.278 -12.911 1.00 . A A . 15 LEU HA 1 1
20 12445 1 1 12 LEU HB2 H -7.034 -13.001 -14.269 1.00 . A A . 15 LEU HB2 1 1
20 12446 1 1 12 LEU HB3 H -7.546 -14.292 -15.295 1.00 . A A . 15 LEU HB3 1 1
20 12447 1 1 12 LEU HD11 H -7.828 -10.962 -14.740 1.00 . A A . 15 LEU HD11 1 1
20 12448 1 1 12 LEU HD12 H -9.524 -10.614 -14.964 1.00 . A A . 15 LEU HD12 1 1
20 12449 1 1 12 LEU HD13 H -8.948 -11.236 -13.442 1.00 . A A . 15 LEU HD13 1 1
20 12450 1 1 12 LEU HD21 H -8.244 -13.330 -16.976 1.00 . A A . 15 LEU HD21 1 1
20 12451 1 1 12 LEU HD22 H -9.980 -13.172 -16.934 1.00 . A A . 15 LEU HD22 1 1
20 12452 1 1 12 LEU HD23 H -8.970 -11.743 -16.949 1.00 . A A . 15 LEU HD23 1 1
20 12453 1 1 12 LEU HG H -9.998 -13.124 -14.636 1.00 . A A . 15 LEU HG 1 1
20 12454 1 1 12 LEU N N -7.216 -14.192 -12.189 1.00 . A A . 15 LEU N 1 1
20 12455 1 1 12 LEU O O -9.266 -16.526 -14.033 1.00 . A A . 15 LEU O 1 1
20 12456 1 1 13 ASN C C -5.874 -18.918 -13.392 1.00 . A A . 16 ASN C 1 1
20 12457 1 1 13 ASN CA C -6.915 -18.026 -14.123 1.00 . A A . 16 ASN CA 1 1
20 12458 1 1 13 ASN CB C -6.582 -18.079 -15.616 1.00 . A A . 16 ASN CB 1 1
20 12459 1 1 13 ASN CG C -7.818 -18.026 -16.480 1.00 . A A . 16 ASN CG 1 1
20 12460 1 1 13 ASN H H -6.312 -16.051 -13.412 1.00 . A A . 16 ASN H 1 1
20 12461 1 1 13 ASN HA H -7.878 -18.485 -13.971 1.00 . A A . 16 ASN HA 1 1
20 12462 1 1 13 ASN HB2 H -5.916 -17.289 -15.922 1.00 . A A . 16 ASN HB2 1 1
20 12463 1 1 13 ASN HB3 H -6.135 -19.041 -15.805 1.00 . A A . 16 ASN HB3 1 1
20 12464 1 1 13 ASN HD21 H -8.192 -16.111 -16.132 1.00 . A A . 16 ASN HD21 1 1
20 12465 1 1 13 ASN HD22 H -9.270 -16.914 -17.171 1.00 . A A . 16 ASN HD22 1 1
20 12466 1 1 13 ASN N N -7.066 -16.586 -13.708 1.00 . A A . 16 ASN N 1 1
20 12467 1 1 13 ASN ND2 N -8.477 -16.920 -16.601 1.00 . A A . 16 ASN ND2 1 1
20 12468 1 1 13 ASN O O -6.214 -19.645 -12.483 1.00 . A A . 16 ASN O 1 1
20 12469 1 1 13 ASN OD1 O -8.202 -19.011 -17.073 1.00 . A A . 16 ASN OD1 1 1
20 12470 1 1 14 GLY C C -3.478 -19.337 -11.683 1.00 . A A . 17 GLY C 1 1
20 12471 1 1 14 GLY CA C -3.527 -19.658 -13.187 1.00 . A A . 17 GLY CA 1 1
20 12472 1 1 14 GLY H H -4.393 -18.229 -14.550 1.00 . A A . 17 GLY H 1 1
20 12473 1 1 14 GLY HA2 H -3.736 -20.707 -13.339 1.00 . A A . 17 GLY HA2 1 1
20 12474 1 1 14 GLY HA3 H -2.578 -19.429 -13.654 1.00 . A A . 17 GLY HA3 1 1
20 12475 1 1 14 GLY N N -4.625 -18.836 -13.819 1.00 . A A . 17 GLY N 1 1
20 12476 1 1 14 GLY O O -3.071 -20.124 -10.856 1.00 . A A . 17 GLY O 1 1
20 12477 1 1 15 GLY C C -3.437 -18.151 -8.908 1.00 . A A . 18 GLY C 1 1
20 12478 1 1 15 GLY CA C -4.029 -17.487 -10.133 1.00 . A A . 18 GLY CA 1 1
20 12479 1 1 15 GLY H H -4.211 -17.619 -12.234 1.00 . A A . 18 GLY H 1 1
20 12480 1 1 15 GLY HA2 H -3.594 -16.505 -10.216 1.00 . A A . 18 GLY HA2 1 1
20 12481 1 1 15 GLY HA3 H -5.080 -17.375 -9.929 1.00 . A A . 18 GLY HA3 1 1
20 12482 1 1 15 GLY N N -3.923 -18.136 -11.459 1.00 . A A . 18 GLY N 1 1
20 12483 1 1 15 GLY O O -4.168 -18.490 -7.995 1.00 . A A . 18 GLY O 1 1
20 12484 1 1 16 VAL C C -1.093 -17.713 -6.918 1.00 . A A . 19 VAL C 1 1
20 12485 1 1 16 VAL CA C -1.521 -18.956 -7.703 1.00 . A A . 19 VAL CA 1 1
20 12486 1 1 16 VAL CB C -0.350 -19.849 -8.223 1.00 . A A . 19 VAL CB 1 1
20 12487 1 1 16 VAL CG1 C 0.789 -19.939 -7.210 1.00 . A A . 19 VAL CG1 1 1
20 12488 1 1 16 VAL CG2 C -0.885 -21.266 -8.523 1.00 . A A . 19 VAL CG2 1 1
20 12489 1 1 16 VAL H H -1.555 -18.073 -9.622 1.00 . A A . 19 VAL H 1 1
20 12490 1 1 16 VAL HA H -2.281 -19.465 -7.134 1.00 . A A . 19 VAL HA 1 1
20 12491 1 1 16 VAL HB H 0.041 -19.436 -9.137 1.00 . A A . 19 VAL HB 1 1
20 12492 1 1 16 VAL HG11 H 0.391 -20.048 -6.213 1.00 . A A . 19 VAL HG11 1 1
20 12493 1 1 16 VAL HG12 H 1.429 -20.776 -7.442 1.00 . A A . 19 VAL HG12 1 1
20 12494 1 1 16 VAL HG13 H 1.372 -19.031 -7.259 1.00 . A A . 19 VAL HG13 1 1
20 12495 1 1 16 VAL HG21 H -1.322 -21.712 -7.642 1.00 . A A . 19 VAL HG21 1 1
20 12496 1 1 16 VAL HG22 H -1.641 -21.209 -9.293 1.00 . A A . 19 VAL HG22 1 1
20 12497 1 1 16 VAL HG23 H -0.090 -21.905 -8.882 1.00 . A A . 19 VAL HG23 1 1
20 12498 1 1 16 VAL N N -2.142 -18.326 -8.885 1.00 . A A . 19 VAL N 1 1
20 12499 1 1 16 VAL O O -0.048 -17.124 -7.117 1.00 . A A . 19 VAL O 1 1
20 12500 1 1 17 ABA C C -0.596 -16.296 -4.256 1.00 . A A . 20 ABA C 1 1
20 12501 1 1 17 ABA CA C -1.845 -16.207 -5.132 1.00 . A A . 20 ABA CA 1 1
20 12502 1 1 17 ABA CB C -3.155 -16.176 -4.324 1.00 . A A . 20 ABA CB 1 1
20 12503 1 1 17 ABA CG C -3.127 -15.163 -3.145 1.00 . A A . 20 ABA CG 1 1
20 12504 1 1 17 ABA H H -2.792 -17.934 -5.974 1.00 . A A . 20 ABA H 1 1
20 12505 1 1 17 ABA HA H -1.780 -15.322 -5.744 1.00 . A A . 20 ABA HA 1 1
20 12506 1 1 17 ABA HB2 H -3.358 -17.150 -3.917 1.00 . A A . 20 ABA HB2 1 1
20 12507 1 1 17 ABA HB3 H -3.930 -15.980 -5.047 1.00 . A A . 20 ABA HB3 1 1
20 12508 1 1 17 ABA HG1 H -3.842 -14.370 -3.309 1.00 . A A . 20 ABA HG1 1 1
20 12509 1 1 17 ABA HG2 H -2.148 -14.724 -2.999 1.00 . A A . 20 ABA HG2 1 1
20 12510 1 1 17 ABA HG3 H -3.387 -15.661 -2.225 1.00 . A A . 20 ABA HG3 1 1
20 12511 1 1 17 ABA N N -1.986 -17.378 -6.035 1.00 . A A . 20 ABA N 1 1
20 12512 1 1 17 ABA O O -0.604 -16.928 -3.217 1.00 . A A . 20 ABA O 1 1
20 12513 1 1 18 MET C C 2.104 -14.219 -3.607 1.00 . A A . 21 MET C 1 1
20 12514 1 1 18 MET CA C 1.718 -15.658 -3.942 1.00 . A A . 21 MET CA 1 1
20 12515 1 1 18 MET CB C 2.832 -16.341 -4.791 1.00 . A A . 21 MET CB 1 1
20 12516 1 1 18 MET CE C 5.708 -16.365 -5.970 1.00 . A A . 21 MET CE 1 1
20 12517 1 1 18 MET CG C 2.987 -15.734 -6.208 1.00 . A A . 21 MET CG 1 1
20 12518 1 1 18 MET H H 0.381 -15.131 -5.534 1.00 . A A . 21 MET H 1 1
20 12519 1 1 18 MET HA H 1.583 -16.214 -3.023 1.00 . A A . 21 MET HA 1 1
20 12520 1 1 18 MET HB2 H 3.764 -16.259 -4.253 1.00 . A A . 21 MET HB2 1 1
20 12521 1 1 18 MET HB3 H 2.595 -17.392 -4.889 1.00 . A A . 21 MET HB3 1 1
20 12522 1 1 18 MET HE1 H 5.745 -15.452 -5.390 1.00 . A A . 21 MET HE1 1 1
20 12523 1 1 18 MET HE2 H 5.527 -17.206 -5.318 1.00 . A A . 21 MET HE2 1 1
20 12524 1 1 18 MET HE3 H 6.653 -16.511 -6.473 1.00 . A A . 21 MET HE3 1 1
20 12525 1 1 18 MET HG2 H 2.095 -15.975 -6.768 1.00 . A A . 21 MET HG2 1 1
20 12526 1 1 18 MET HG3 H 3.038 -14.659 -6.141 1.00 . A A . 21 MET HG3 1 1
20 12527 1 1 18 MET N N 0.443 -15.647 -4.700 1.00 . A A . 21 MET N 1 1
20 12528 1 1 18 MET O O 2.273 -13.359 -4.457 1.00 . A A . 21 MET O 1 1
20 12529 1 1 18 MET SD S 4.396 -16.264 -7.216 1.00 . A A . 21 MET SD 1 1
20 12530 1 1 19 HIS C C 4.005 -12.405 -2.520 1.00 . A A . 22 HIS C 1 1
20 12531 1 1 19 HIS CA C 2.606 -12.611 -1.935 1.00 . A A . 22 HIS CA 1 1
20 12532 1 1 19 HIS CB C 2.598 -12.543 -0.441 1.00 . A A . 22 HIS CB 1 1
20 12533 1 1 19 HIS CD2 C 2.944 -10.742 1.397 1.00 . A A . 22 HIS CD2 1 1
20 12534 1 1 19 HIS CE1 C 3.282 -9.162 0.170 1.00 . A A . 22 HIS CE1 1 1
20 12535 1 1 19 HIS CG C 2.878 -11.133 0.083 1.00 . A A . 22 HIS CG 1 1
20 12536 1 1 19 HIS H H 2.074 -14.683 -1.668 1.00 . A A . 22 HIS H 1 1
20 12537 1 1 19 HIS HA H 1.890 -11.952 -2.360 1.00 . A A . 22 HIS HA 1 1
20 12538 1 1 19 HIS HB2 H 1.608 -12.830 -0.123 1.00 . A A . 22 HIS HB2 1 1
20 12539 1 1 19 HIS HB3 H 3.351 -13.216 -0.071 1.00 . A A . 22 HIS HB3 1 1
20 12540 1 1 19 HIS HD1 H 3.103 -10.066 -1.673 1.00 . A A . 22 HIS HD1 1 1
20 12541 1 1 19 HIS HD2 H 2.804 -11.382 2.257 1.00 . A A . 22 HIS HD2 1 1
20 12542 1 1 19 HIS HE1 H 3.503 -8.158 -0.151 1.00 . A A . 22 HIS HE1 1 1
20 12543 1 1 19 HIS N N 2.228 -13.981 -2.334 1.00 . A A . 22 HIS N 1 1
20 12544 1 1 19 HIS ND1 N 3.092 -10.119 -0.694 1.00 . A A . 22 HIS ND1 1 1
20 12545 1 1 19 HIS NE2 N 3.206 -9.464 1.440 1.00 . A A . 22 HIS NE2 1 1
20 12546 1 1 19 HIS O O 4.929 -13.104 -2.164 1.00 . A A . 22 HIS O 1 1
20 12547 1 1 20 ILE C C 6.072 -9.943 -3.377 1.00 . A A . 23 ILE C 1 1
20 12548 1 1 20 ILE CA C 5.406 -11.141 -4.049 1.00 . A A . 23 ILE CA 1 1
20 12549 1 1 20 ILE CB C 5.060 -10.891 -5.547 1.00 . A A . 23 ILE CB 1 1
20 12550 1 1 20 ILE CD1 C 5.583 -12.973 -6.909 1.00 . A A . 23 ILE CD1 1 1
20 12551 1 1 20 ILE CG1 C 6.103 -11.600 -6.428 1.00 . A A . 23 ILE CG1 1 1
20 12552 1 1 20 ILE CG2 C 4.984 -9.361 -5.861 1.00 . A A . 23 ILE CG2 1 1
20 12553 1 1 20 ILE H H 3.362 -10.885 -3.656 1.00 . A A . 23 ILE H 1 1
20 12554 1 1 20 ILE HA H 6.051 -11.993 -3.969 1.00 . A A . 23 ILE HA 1 1
20 12555 1 1 20 ILE HB H 4.091 -11.305 -5.766 1.00 . A A . 23 ILE HB 1 1
20 12556 1 1 20 ILE HD11 H 4.902 -13.404 -6.189 1.00 . A A . 23 ILE HD11 1 1
20 12557 1 1 20 ILE HD12 H 5.064 -12.871 -7.851 1.00 . A A . 23 ILE HD12 1 1
20 12558 1 1 20 ILE HD13 H 6.405 -13.659 -7.054 1.00 . A A . 23 ILE HD13 1 1
20 12559 1 1 20 ILE HG12 H 6.288 -10.974 -7.273 1.00 . A A . 23 ILE HG12 1 1
20 12560 1 1 20 ILE HG13 H 7.030 -11.727 -5.891 1.00 . A A . 23 ILE HG13 1 1
20 12561 1 1 20 ILE HG21 H 4.620 -8.847 -4.984 1.00 . A A . 23 ILE HG21 1 1
20 12562 1 1 20 ILE HG22 H 5.971 -8.973 -6.072 1.00 . A A . 23 ILE HG22 1 1
20 12563 1 1 20 ILE HG23 H 4.324 -9.148 -6.679 1.00 . A A . 23 ILE HG23 1 1
20 12564 1 1 20 ILE N N 4.118 -11.447 -3.392 1.00 . A A . 23 ILE N 1 1
20 12565 1 1 20 ILE O O 6.840 -9.244 -4.009 1.00 . A A . 23 ILE O 1 1
20 12566 1 1 21 GLU C C 7.783 -8.322 -1.835 1.00 . A A . 24 GLU C 1 1
20 12567 1 1 21 GLU CA C 6.358 -8.570 -1.363 1.00 . A A . 24 GLU CA 1 1
20 12568 1 1 21 GLU CB C 6.371 -8.879 0.162 1.00 . A A . 24 GLU CB 1 1
20 12569 1 1 21 GLU CD C 7.243 -6.625 0.893 1.00 . A A . 24 GLU CD 1 1
20 12570 1 1 21 GLU CG C 6.043 -7.588 0.963 1.00 . A A . 24 GLU CG 1 1
20 12571 1 1 21 GLU H H 5.137 -10.351 -1.710 1.00 . A A . 24 GLU H 1 1
20 12572 1 1 21 GLU HA H 5.776 -7.713 -1.660 1.00 . A A . 24 GLU HA 1 1
20 12573 1 1 21 GLU HB2 H 5.674 -9.665 0.408 1.00 . A A . 24 GLU HB2 1 1
20 12574 1 1 21 GLU HB3 H 7.354 -9.224 0.453 1.00 . A A . 24 GLU HB3 1 1
20 12575 1 1 21 GLU HG2 H 5.169 -7.088 0.569 1.00 . A A . 24 GLU HG2 1 1
20 12576 1 1 21 GLU HG3 H 5.857 -7.829 1.999 1.00 . A A . 24 GLU HG3 1 1
20 12577 1 1 21 GLU N N 5.764 -9.728 -2.125 1.00 . A A . 24 GLU N 1 1
20 12578 1 1 21 GLU O O 8.245 -7.219 -2.023 1.00 . A A . 24 GLU O 1 1
20 12579 1 1 21 GLU OE1 O 8.239 -6.954 1.517 1.00 . A A . 24 GLU OE1 1 1
20 12580 1 1 21 GLU OE2 O 7.093 -5.621 0.217 1.00 . A A . 24 GLU OE2 1 1
20 12581 1 1 22 SER C C 10.227 -8.520 -3.420 1.00 . A A . 25 SER C 1 1
20 12582 1 1 22 SER CA C 9.798 -9.624 -2.457 1.00 . A A . 25 SER CA 1 1
20 12583 1 1 22 SER CB C 9.857 -11.013 -3.113 1.00 . A A . 25 SER CB 1 1
20 12584 1 1 22 SER H H 7.888 -10.268 -1.794 1.00 . A A . 25 SER H 1 1
20 12585 1 1 22 SER HA H 10.427 -9.547 -1.602 1.00 . A A . 25 SER HA 1 1
20 12586 1 1 22 SER HB2 H 9.551 -10.953 -4.148 1.00 . A A . 25 SER HB2 1 1
20 12587 1 1 22 SER HB3 H 10.834 -11.462 -3.038 1.00 . A A . 25 SER HB3 1 1
20 12588 1 1 22 SER HG H 9.310 -12.553 -2.011 1.00 . A A . 25 SER HG 1 1
20 12589 1 1 22 SER N N 8.398 -9.453 -1.994 1.00 . A A . 25 SER N 1 1
20 12590 1 1 22 SER O O 11.298 -7.957 -3.337 1.00 . A A . 25 SER O 1 1
20 12591 1 1 22 SER OG O 8.885 -11.780 -2.396 1.00 . A A . 25 SER OG 1 1
20 12592 1 1 23 LEU C C 8.415 -6.176 -5.226 1.00 . A A . 26 LEU C 1 1
20 12593 1 1 23 LEU CA C 9.477 -7.253 -5.379 1.00 . A A . 26 LEU CA 1 1
20 12594 1 1 23 LEU CB C 9.308 -7.823 -6.827 1.00 . A A . 26 LEU CB 1 1
20 12595 1 1 23 LEU CD1 C 8.315 -9.632 -8.229 1.00 . A A . 26 LEU CD1 1 1
20 12596 1 1 23 LEU CD2 C 10.124 -10.191 -6.579 1.00 . A A . 26 LEU CD2 1 1
20 12597 1 1 23 LEU CG C 8.893 -9.283 -6.832 1.00 . A A . 26 LEU CG 1 1
20 12598 1 1 23 LEU H H 8.522 -8.832 -4.251 1.00 . A A . 26 LEU H 1 1
20 12599 1 1 23 LEU HA H 10.448 -6.820 -5.296 1.00 . A A . 26 LEU HA 1 1
20 12600 1 1 23 LEU HB2 H 8.533 -7.261 -7.336 1.00 . A A . 26 LEU HB2 1 1
20 12601 1 1 23 LEU HB3 H 10.225 -7.689 -7.375 1.00 . A A . 26 LEU HB3 1 1
20 12602 1 1 23 LEU HD11 H 9.001 -9.337 -9.011 1.00 . A A . 26 LEU HD11 1 1
20 12603 1 1 23 LEU HD12 H 8.144 -10.695 -8.315 1.00 . A A . 26 LEU HD12 1 1
20 12604 1 1 23 LEU HD13 H 7.377 -9.120 -8.384 1.00 . A A . 26 LEU HD13 1 1
20 12605 1 1 23 LEU HD21 H 10.714 -9.828 -5.751 1.00 . A A . 26 LEU HD21 1 1
20 12606 1 1 23 LEU HD22 H 9.795 -11.198 -6.365 1.00 . A A . 26 LEU HD22 1 1
20 12607 1 1 23 LEU HD23 H 10.759 -10.222 -7.453 1.00 . A A . 26 LEU HD23 1 1
20 12608 1 1 23 LEU HG H 8.146 -9.350 -6.054 1.00 . A A . 26 LEU HG 1 1
20 12609 1 1 23 LEU N N 9.323 -8.285 -4.317 1.00 . A A . 26 LEU N 1 1
20 12610 1 1 23 LEU O O 8.667 -5.024 -5.518 1.00 . A A . 26 LEU O 1 1
20 12611 1 1 24 ASP C C 5.157 -5.750 -3.527 1.00 . A A . 27 ASP C 1 1
20 12612 1 1 24 ASP CA C 6.182 -5.544 -4.629 1.00 . A A . 27 ASP CA 1 1
20 12613 1 1 24 ASP CB C 5.431 -5.414 -5.993 1.00 . A A . 27 ASP CB 1 1
20 12614 1 1 24 ASP CG C 6.230 -4.517 -6.955 1.00 . A A . 27 ASP CG 1 1
20 12615 1 1 24 ASP H H 7.118 -7.507 -4.529 1.00 . A A . 27 ASP H 1 1
20 12616 1 1 24 ASP HA H 6.671 -4.609 -4.405 1.00 . A A . 27 ASP HA 1 1
20 12617 1 1 24 ASP HB2 H 5.299 -6.389 -6.443 1.00 . A A . 27 ASP HB2 1 1
20 12618 1 1 24 ASP HB3 H 4.456 -4.970 -5.851 1.00 . A A . 27 ASP HB3 1 1
20 12619 1 1 24 ASP N N 7.252 -6.569 -4.777 1.00 . A A . 27 ASP N 1 1
20 12620 1 1 24 ASP O O 5.231 -5.179 -2.460 1.00 . A A . 27 ASP O 1 1
20 12621 1 1 24 ASP OD1 O 6.212 -3.317 -6.731 1.00 . A A . 27 ASP OD1 1 1
20 12622 1 1 24 ASP OD2 O 6.812 -5.097 -7.858 1.00 . A A . 27 ASP OD2 1 1
20 12623 1 1 25 SER C C 2.539 -8.199 -3.011 1.00 . A A . 28 SER C 1 1
20 12624 1 1 25 SER CA C 3.131 -6.837 -2.797 1.00 . A A . 28 SER CA 1 1
20 12625 1 1 25 SER CB C 2.137 -5.629 -2.931 1.00 . A A . 28 SER CB 1 1
20 12626 1 1 25 SER H H 4.205 -7.055 -4.684 1.00 . A A . 28 SER H 1 1
20 12627 1 1 25 SER HA H 3.500 -6.821 -1.799 1.00 . A A . 28 SER HA 1 1
20 12628 1 1 25 SER HB2 H 1.707 -5.429 -1.959 1.00 . A A . 28 SER HB2 1 1
20 12629 1 1 25 SER HB3 H 2.674 -4.748 -3.258 1.00 . A A . 28 SER HB3 1 1
20 12630 1 1 25 SER HG H 1.284 -5.506 -4.702 1.00 . A A . 28 SER HG 1 1
20 12631 1 1 25 SER N N 4.197 -6.585 -3.814 1.00 . A A . 28 SER N 1 1
20 12632 1 1 25 SER O O 3.289 -9.138 -3.137 1.00 . A A . 28 SER O 1 1
20 12633 1 1 25 SER OG O 1.101 -5.938 -3.855 1.00 . A A . 28 SER OG 1 1
20 12634 1 1 26 TYR C C 0.218 -9.759 -4.710 1.00 . A A . 29 TYR C 1 1
20 12635 1 1 26 TYR CA C 0.635 -9.663 -3.265 1.00 . A A . 29 TYR CA 1 1
20 12636 1 1 26 TYR CB C -0.597 -9.849 -2.332 1.00 . A A . 29 TYR CB 1 1
20 12637 1 1 26 TYR CD1 C -1.451 -11.876 -3.592 1.00 . A A . 29 TYR CD1 1 1
20 12638 1 1 26 TYR CD2 C -2.960 -10.082 -3.252 1.00 . A A . 29 TYR CD2 1 1
20 12639 1 1 26 TYR CE1 C -2.417 -12.550 -4.285 1.00 . A A . 29 TYR CE1 1 1
20 12640 1 1 26 TYR CE2 C -3.922 -10.771 -3.947 1.00 . A A . 29 TYR CE2 1 1
20 12641 1 1 26 TYR CG C -1.709 -10.625 -3.068 1.00 . A A . 29 TYR CG 1 1
20 12642 1 1 26 TYR CZ C -3.660 -12.012 -4.471 1.00 . A A . 29 TYR CZ 1 1
20 12643 1 1 26 TYR H H 0.757 -7.488 -2.938 1.00 . A A . 29 TYR H 1 1
20 12644 1 1 26 TYR HA H 1.367 -10.428 -3.132 1.00 . A A . 29 TYR HA 1 1
20 12645 1 1 26 TYR HB2 H -0.301 -10.410 -1.460 1.00 . A A . 29 TYR HB2 1 1
20 12646 1 1 26 TYR HB3 H -0.969 -8.883 -2.043 1.00 . A A . 29 TYR HB3 1 1
20 12647 1 1 26 TYR HD1 H -0.486 -12.342 -3.459 1.00 . A A . 29 TYR HD1 1 1
20 12648 1 1 26 TYR HD2 H -3.203 -9.110 -2.857 1.00 . A A . 29 TYR HD2 1 1
20 12649 1 1 26 TYR HE1 H -2.187 -13.515 -4.698 1.00 . A A . 29 TYR HE1 1 1
20 12650 1 1 26 TYR HE2 H -4.894 -10.325 -4.081 1.00 . A A . 29 TYR HE2 1 1
20 12651 1 1 26 TYR HH H -4.210 -13.364 -5.727 1.00 . A A . 29 TYR HH 1 1
20 12652 1 1 26 TYR N N 1.257 -8.320 -3.050 1.00 . A A . 29 TYR N 1 1
20 12653 1 1 26 TYR O O -0.358 -8.850 -5.280 1.00 . A A . 29 TYR O 1 1
20 12654 1 1 26 TYR OH O -4.630 -12.704 -5.165 1.00 . A A . 29 TYR OH 1 1
20 12655 1 1 27 THR C C -0.116 -12.613 -6.841 1.00 . A A . 30 THR C 1 1
20 12656 1 1 27 THR CA C 0.206 -11.154 -6.644 1.00 . A A . 30 THR CA 1 1
20 12657 1 1 27 THR CB C 1.435 -10.660 -7.368 1.00 . A A . 30 THR CB 1 1
20 12658 1 1 27 THR CG2 C 2.410 -11.755 -7.843 1.00 . A A . 30 THR CG2 1 1
20 12659 1 1 27 THR H H 0.967 -11.637 -4.744 1.00 . A A . 30 THR H 1 1
20 12660 1 1 27 THR HA H -0.664 -10.573 -6.908 1.00 . A A . 30 THR HA 1 1
20 12661 1 1 27 THR HB H 1.932 -9.941 -6.715 1.00 . A A . 30 THR HB 1 1
20 12662 1 1 27 THR HG1 H 1.305 -10.421 -9.317 1.00 . A A . 30 THR HG1 1 1
20 12663 1 1 27 THR HG21 H 2.621 -12.425 -7.022 1.00 . A A . 30 THR HG21 1 1
20 12664 1 1 27 THR HG22 H 2.005 -12.332 -8.662 1.00 . A A . 30 THR HG22 1 1
20 12665 1 1 27 THR HG23 H 3.333 -11.291 -8.159 1.00 . A A . 30 THR HG23 1 1
20 12666 1 1 27 THR N N 0.531 -10.906 -5.240 1.00 . A A . 30 THR N 1 1
20 12667 1 1 27 THR O O -0.121 -13.385 -5.902 1.00 . A A . 30 THR O 1 1
20 12668 1 1 27 THR OG1 O 0.874 -10.075 -8.528 1.00 . A A . 30 THR OG1 1 1
20 12669 1 1 28 CYS C C 0.334 -14.797 -9.448 1.00 . A A . 31 CYS C 1 1
20 12670 1 1 28 CYS CA C -0.693 -14.355 -8.397 1.00 . A A . 31 CYS CA 1 1
20 12671 1 1 28 CYS CB C -2.146 -14.409 -8.926 1.00 . A A . 31 CYS CB 1 1
20 12672 1 1 28 CYS H H -0.346 -12.272 -8.779 1.00 . A A . 31 CYS H 1 1
20 12673 1 1 28 CYS HA H -0.586 -14.971 -7.522 1.00 . A A . 31 CYS HA 1 1
20 12674 1 1 28 CYS HB2 H -2.569 -13.413 -8.924 1.00 . A A . 31 CYS HB2 1 1
20 12675 1 1 28 CYS HB3 H -2.142 -14.750 -9.953 1.00 . A A . 31 CYS HB3 1 1
20 12676 1 1 28 CYS N N -0.371 -12.949 -8.067 1.00 . A A . 31 CYS N 1 1
20 12677 1 1 28 CYS O O 0.888 -13.974 -10.155 1.00 . A A . 31 CYS O 1 1
20 12678 1 1 28 CYS SG S -3.257 -15.475 -7.971 1.00 . A A . 31 CYS SG 1 1
20 12679 1 1 29 ASN C C 0.612 -17.343 -11.440 1.00 . A A . 32 ASN C 1 1
20 12680 1 1 29 ASN CA C 1.543 -16.640 -10.485 1.00 . A A . 32 ASN CA 1 1
20 12681 1 1 29 ASN CB C 2.503 -17.636 -9.789 1.00 . A A . 32 ASN CB 1 1
20 12682 1 1 29 ASN CG C 3.679 -17.922 -10.736 1.00 . A A . 32 ASN CG 1 1
20 12683 1 1 29 ASN H H 0.113 -16.676 -8.878 1.00 . A A . 32 ASN H 1 1
20 12684 1 1 29 ASN HA H 2.078 -15.875 -11.025 1.00 . A A . 32 ASN HA 1 1
20 12685 1 1 29 ASN HB2 H 2.891 -17.200 -8.884 1.00 . A A . 32 ASN HB2 1 1
20 12686 1 1 29 ASN HB3 H 2.006 -18.563 -9.548 1.00 . A A . 32 ASN HB3 1 1
20 12687 1 1 29 ASN HD21 H 3.532 -19.902 -10.614 1.00 . A A . 32 ASN HD21 1 1
20 12688 1 1 29 ASN HD22 H 4.745 -19.298 -11.642 1.00 . A A . 32 ASN HD22 1 1
20 12689 1 1 29 ASN N N 0.574 -16.077 -9.502 1.00 . A A . 32 ASN N 1 1
20 12690 1 1 29 ASN ND2 N 4.008 -19.148 -11.016 1.00 . A A . 32 ASN ND2 1 1
20 12691 1 1 29 ASN O O 0.108 -18.417 -11.170 1.00 . A A . 32 ASN O 1 1
20 12692 1 1 29 ASN OD1 O 4.328 -17.033 -11.248 1.00 . A A . 32 ASN OD1 1 1
20 12693 1 1 30 CYS C C 0.261 -18.235 -14.424 1.00 . A A . 33 CYS C 1 1
20 12694 1 1 30 CYS CA C -0.495 -17.249 -13.571 1.00 . A A . 33 CYS CA 1 1
20 12695 1 1 30 CYS CB C -1.024 -16.078 -14.358 1.00 . A A . 33 CYS CB 1 1
20 12696 1 1 30 CYS H H 0.821 -15.820 -12.690 1.00 . A A . 33 CYS H 1 1
20 12697 1 1 30 CYS HA H -1.301 -17.767 -13.074 1.00 . A A . 33 CYS HA 1 1
20 12698 1 1 30 CYS HB2 H -0.292 -15.570 -14.969 1.00 . A A . 33 CYS HB2 1 1
20 12699 1 1 30 CYS HB3 H -1.760 -16.446 -15.051 1.00 . A A . 33 CYS HB3 1 1
20 12700 1 1 30 CYS N N 0.400 -16.688 -12.541 1.00 . A A . 33 CYS N 1 1
20 12701 1 1 30 CYS O O 1.468 -18.341 -14.333 1.00 . A A . 33 CYS O 1 1
20 12702 1 1 30 CYS SG S -1.858 -14.889 -13.275 1.00 . A A . 33 CYS SG 1 1
20 12703 1 1 31 VAL C C 0.983 -19.283 -17.194 1.00 . A A . 34 VAL C 1 1
20 12704 1 1 31 VAL CA C 0.194 -19.931 -16.096 1.00 . A A . 34 VAL CA 1 1
20 12705 1 1 31 VAL CB C -0.890 -20.860 -16.693 1.00 . A A . 34 VAL CB 1 1
20 12706 1 1 31 VAL CG1 C -1.867 -20.109 -17.577 1.00 . A A . 34 VAL CG1 1 1
20 12707 1 1 31 VAL CG2 C -0.337 -22.073 -17.466 1.00 . A A . 34 VAL CG2 1 1
20 12708 1 1 31 VAL H H -1.436 -18.800 -15.280 1.00 . A A . 34 VAL H 1 1
20 12709 1 1 31 VAL HA H 0.898 -20.458 -15.465 1.00 . A A . 34 VAL HA 1 1
20 12710 1 1 31 VAL HB H -1.479 -21.201 -15.876 1.00 . A A . 34 VAL HB 1 1
20 12711 1 1 31 VAL HG11 H -1.942 -19.082 -17.255 1.00 . A A . 34 VAL HG11 1 1
20 12712 1 1 31 VAL HG12 H -1.616 -20.138 -18.626 1.00 . A A . 34 VAL HG12 1 1
20 12713 1 1 31 VAL HG13 H -2.831 -20.582 -17.455 1.00 . A A . 34 VAL HG13 1 1
20 12714 1 1 31 VAL HG21 H 0.470 -22.540 -16.926 1.00 . A A . 34 VAL HG21 1 1
20 12715 1 1 31 VAL HG22 H -1.136 -22.792 -17.585 1.00 . A A . 34 VAL HG22 1 1
20 12716 1 1 31 VAL HG23 H -0.006 -21.789 -18.452 1.00 . A A . 34 VAL HG23 1 1
20 12717 1 1 31 VAL N N -0.472 -18.934 -15.236 1.00 . A A . 34 VAL N 1 1
20 12718 1 1 31 VAL O O 0.786 -18.151 -17.570 1.00 . A A . 34 VAL O 1 1
20 12719 1 1 32 ILE C C 1.938 -19.086 -19.935 1.00 . A A . 35 ILE C 1 1
20 12720 1 1 32 ILE CA C 2.779 -19.680 -18.793 1.00 . A A . 35 ILE CA 1 1
20 12721 1 1 32 ILE CB C 3.551 -20.938 -19.235 1.00 . A A . 35 ILE CB 1 1
20 12722 1 1 32 ILE CD1 C 5.516 -21.579 -20.681 1.00 . A A . 35 ILE CD1 1 1
20 12723 1 1 32 ILE CG1 C 4.295 -20.657 -20.561 1.00 . A A . 35 ILE CG1 1 1
20 12724 1 1 32 ILE CG2 C 2.569 -22.128 -19.396 1.00 . A A . 35 ILE CG2 1 1
20 12725 1 1 32 ILE H H 1.905 -20.985 -17.290 1.00 . A A . 35 ILE H 1 1
20 12726 1 1 32 ILE HA H 3.452 -18.916 -18.428 1.00 . A A . 35 ILE HA 1 1
20 12727 1 1 32 ILE HB H 4.259 -21.176 -18.457 1.00 . A A . 35 ILE HB 1 1
20 12728 1 1 32 ILE HD11 H 5.210 -22.615 -20.673 1.00 . A A . 35 ILE HD11 1 1
20 12729 1 1 32 ILE HD12 H 6.033 -21.384 -21.609 1.00 . A A . 35 ILE HD12 1 1
20 12730 1 1 32 ILE HD13 H 6.203 -21.410 -19.864 1.00 . A A . 35 ILE HD13 1 1
20 12731 1 1 32 ILE HG12 H 3.628 -20.803 -21.397 1.00 . A A . 35 ILE HG12 1 1
20 12732 1 1 32 ILE HG13 H 4.618 -19.625 -20.575 1.00 . A A . 35 ILE HG13 1 1
20 12733 1 1 32 ILE HG21 H 1.630 -21.804 -19.817 1.00 . A A . 35 ILE HG21 1 1
20 12734 1 1 32 ILE HG22 H 2.991 -22.879 -20.044 1.00 . A A . 35 ILE HG22 1 1
20 12735 1 1 32 ILE HG23 H 2.382 -22.588 -18.435 1.00 . A A . 35 ILE HG23 1 1
20 12736 1 1 32 ILE N N 1.870 -20.089 -17.685 1.00 . A A . 35 ILE N 1 1
20 12737 1 1 32 ILE O O 2.421 -18.377 -20.794 1.00 . A A . 35 ILE O 1 1
20 12738 1 1 33 GLY C C -0.975 -17.647 -20.501 1.00 . A A . 36 GLY C 1 1
20 12739 1 1 33 GLY CA C -0.261 -18.919 -20.918 1.00 . A A . 36 GLY CA 1 1
20 12740 1 1 33 GLY H H 0.372 -19.988 -19.164 1.00 . A A . 36 GLY H 1 1
20 12741 1 1 33 GLY HA2 H 0.293 -18.734 -21.814 1.00 . A A . 36 GLY HA2 1 1
20 12742 1 1 33 GLY HA3 H -1.008 -19.674 -21.109 1.00 . A A . 36 GLY HA3 1 1
20 12743 1 1 33 GLY N N 0.676 -19.411 -19.890 1.00 . A A . 36 GLY N 1 1
20 12744 1 1 33 GLY O O -1.364 -16.910 -21.368 1.00 . A A . 36 GLY O 1 1
20 12745 1 1 34 TYR C C -0.816 -15.340 -17.977 1.00 . A A . 37 TYR C 1 1
20 12746 1 1 34 TYR CA C -1.827 -16.180 -18.724 1.00 . A A . 37 TYR CA 1 1
20 12747 1 1 34 TYR CB C -2.981 -16.684 -17.839 1.00 . A A . 37 TYR CB 1 1
20 12748 1 1 34 TYR CD1 C -3.874 -18.091 -19.819 1.00 . A A . 37 TYR CD1 1 1
20 12749 1 1 34 TYR CD2 C -4.415 -18.764 -17.631 1.00 . A A . 37 TYR CD2 1 1
20 12750 1 1 34 TYR CE1 C -4.596 -19.139 -20.322 1.00 . A A . 37 TYR CE1 1 1
20 12751 1 1 34 TYR CE2 C -5.145 -19.823 -18.140 1.00 . A A . 37 TYR CE2 1 1
20 12752 1 1 34 TYR CG C -3.769 -17.876 -18.459 1.00 . A A . 37 TYR CG 1 1
20 12753 1 1 34 TYR CZ C -5.237 -20.012 -19.498 1.00 . A A . 37 TYR CZ 1 1
20 12754 1 1 34 TYR H H -0.778 -18.011 -18.593 1.00 . A A . 37 TYR H 1 1
20 12755 1 1 34 TYR HA H -2.200 -15.558 -19.492 1.00 . A A . 37 TYR HA 1 1
20 12756 1 1 34 TYR HB2 H -2.570 -16.989 -16.892 1.00 . A A . 37 TYR HB2 1 1
20 12757 1 1 34 TYR HB3 H -3.681 -15.876 -17.686 1.00 . A A . 37 TYR HB3 1 1
20 12758 1 1 34 TYR HD1 H -3.376 -17.447 -20.513 1.00 . A A . 37 TYR HD1 1 1
20 12759 1 1 34 TYR HD2 H -4.326 -18.639 -16.564 1.00 . A A . 37 TYR HD2 1 1
20 12760 1 1 34 TYR HE1 H -4.669 -19.283 -21.381 1.00 . A A . 37 TYR HE1 1 1
20 12761 1 1 34 TYR HE2 H -5.648 -20.509 -17.472 1.00 . A A . 37 TYR HE2 1 1
20 12762 1 1 34 TYR HH H -6.745 -21.148 -19.530 1.00 . A A . 37 TYR HH 1 1
20 12763 1 1 34 TYR N N -1.134 -17.390 -19.241 1.00 . A A . 37 TYR N 1 1
20 12764 1 1 34 TYR O O -0.176 -15.819 -17.070 1.00 . A A . 37 TYR O 1 1
20 12765 1 1 34 TYR OH O -5.951 -21.047 -20.059 1.00 . A A . 37 TYR OH 1 1
20 12766 1 1 35 SER C C -0.293 -11.882 -17.256 1.00 . A A . 38 SER C 1 1
20 12767 1 1 35 SER CA C 0.312 -13.236 -17.659 1.00 . A A . 38 SER CA 1 1
20 12768 1 1 35 SER CB C 1.527 -13.106 -18.635 1.00 . A A . 38 SER CB 1 1
20 12769 1 1 35 SER H H -1.221 -13.724 -19.089 1.00 . A A . 38 SER H 1 1
20 12770 1 1 35 SER HA H 0.639 -13.734 -16.760 1.00 . A A . 38 SER HA 1 1
20 12771 1 1 35 SER HB2 H 1.889 -14.082 -18.930 1.00 . A A . 38 SER HB2 1 1
20 12772 1 1 35 SER HB3 H 1.284 -12.525 -19.514 1.00 . A A . 38 SER HB3 1 1
20 12773 1 1 35 SER HG H 3.277 -13.029 -17.742 1.00 . A A . 38 SER HG 1 1
20 12774 1 1 35 SER N N -0.678 -14.098 -18.358 1.00 . A A . 38 SER N 1 1
20 12775 1 1 35 SER O O -1.424 -11.783 -16.797 1.00 . A A . 38 SER O 1 1
20 12776 1 1 35 SER OG O 2.529 -12.433 -17.879 1.00 . A A . 38 SER OG 1 1
20 12777 1 1 36 GLY C C 0.125 -9.279 -15.585 1.00 . A A . 39 GLY C 1 1
20 12778 1 1 36 GLY CA C 0.090 -9.488 -17.091 1.00 . A A . 39 GLY CA 1 1
20 12779 1 1 36 GLY H H 1.415 -11.034 -17.772 1.00 . A A . 39 GLY H 1 1
20 12780 1 1 36 GLY HA2 H 0.782 -8.793 -17.546 1.00 . A A . 39 GLY HA2 1 1
20 12781 1 1 36 GLY HA3 H -0.905 -9.294 -17.466 1.00 . A A . 39 GLY HA3 1 1
20 12782 1 1 36 GLY N N 0.509 -10.869 -17.423 1.00 . A A . 39 GLY N 1 1
20 12783 1 1 36 GLY O O 0.015 -8.145 -15.174 1.00 . A A . 39 GLY O 1 1
20 12784 1 1 37 ASP C C -0.993 -10.811 -12.642 1.00 . A A . 40 ASP C 1 1
20 12785 1 1 37 ASP CA C 0.303 -10.323 -13.305 1.00 . A A . 40 ASP CA 1 1
20 12786 1 1 37 ASP CB C 0.538 -8.889 -12.769 1.00 . A A . 40 ASP CB 1 1
20 12787 1 1 37 ASP CG C 0.888 -8.871 -11.276 1.00 . A A . 40 ASP CG 1 1
20 12788 1 1 37 ASP H H 0.319 -11.226 -15.263 1.00 . A A . 40 ASP H 1 1
20 12789 1 1 37 ASP HA H 1.114 -10.959 -12.979 1.00 . A A . 40 ASP HA 1 1
20 12790 1 1 37 ASP HB2 H 1.324 -8.410 -13.328 1.00 . A A . 40 ASP HB2 1 1
20 12791 1 1 37 ASP HB3 H -0.381 -8.329 -12.920 1.00 . A A . 40 ASP HB3 1 1
20 12792 1 1 37 ASP N N 0.250 -10.354 -14.824 1.00 . A A . 40 ASP N 1 1
20 12793 1 1 37 ASP O O -1.058 -10.944 -11.438 1.00 . A A . 40 ASP O 1 1
20 12794 1 1 37 ASP OD1 O 1.921 -9.445 -10.971 1.00 . A A . 40 ASP OD1 1 1
20 12795 1 1 37 ASP OD2 O 0.108 -8.287 -10.540 1.00 . A A . 40 ASP OD2 1 1
20 12796 1 1 38 ARG C C -3.928 -12.640 -13.753 1.00 . A A . 41 ARG C 1 1
20 12797 1 1 38 ARG CA C -3.309 -11.516 -12.933 1.00 . A A . 41 ARG CA 1 1
20 12798 1 1 38 ARG CB C -4.196 -10.265 -12.946 1.00 . A A . 41 ARG CB 1 1
20 12799 1 1 38 ARG CD C -6.440 -10.866 -12.102 1.00 . A A . 41 ARG CD 1 1
20 12800 1 1 38 ARG CG C -5.110 -10.234 -11.767 1.00 . A A . 41 ARG CG 1 1
20 12801 1 1 38 ARG CZ C -8.456 -9.934 -11.143 1.00 . A A . 41 ARG CZ 1 1
20 12802 1 1 38 ARG H H -1.908 -10.973 -14.407 1.00 . A A . 41 ARG H 1 1
20 12803 1 1 38 ARG HA H -3.174 -11.891 -11.926 1.00 . A A . 41 ARG HA 1 1
20 12804 1 1 38 ARG HB2 H -3.593 -9.368 -12.906 1.00 . A A . 41 ARG HB2 1 1
20 12805 1 1 38 ARG HB3 H -4.780 -10.217 -13.851 1.00 . A A . 41 ARG HB3 1 1
20 12806 1 1 38 ARG HD2 H -6.419 -11.272 -13.088 1.00 . A A . 41 ARG HD2 1 1
20 12807 1 1 38 ARG HD3 H -6.655 -11.639 -11.394 1.00 . A A . 41 ARG HD3 1 1
20 12808 1 1 38 ARG HE H -7.473 -9.045 -12.602 1.00 . A A . 41 ARG HE 1 1
20 12809 1 1 38 ARG HG2 H -4.647 -10.752 -10.944 1.00 . A A . 41 ARG HG2 1 1
20 12810 1 1 38 ARG HG3 H -5.276 -9.209 -11.502 1.00 . A A . 41 ARG HG3 1 1
20 12811 1 1 38 ARG HH11 H -8.921 -11.793 -11.695 1.00 . A A . 41 ARG HH11 1 1
20 12812 1 1 38 ARG HH12 H -9.896 -11.113 -10.434 1.00 . A A . 41 ARG HH12 1 1
20 12813 1 1 38 ARG HH21 H -8.104 -8.124 -10.456 1.00 . A A . 41 ARG HH21 1 1
20 12814 1 1 38 ARG HH22 H -9.421 -8.971 -9.683 1.00 . A A . 41 ARG HH22 1 1
20 12815 1 1 38 ARG N N -1.989 -11.062 -13.446 1.00 . A A . 41 ARG N 1 1
20 12816 1 1 38 ARG NE N -7.497 -9.823 -12.012 1.00 . A A . 41 ARG NE 1 1
20 12817 1 1 38 ARG NH1 N -9.143 -11.032 -11.089 1.00 . A A . 41 ARG NH1 1 1
20 12818 1 1 38 ARG NH2 N -8.683 -8.930 -10.362 1.00 . A A . 41 ARG NH2 1 1
20 12819 1 1 38 ARG O O -4.974 -13.154 -13.405 1.00 . A A . 41 ARG O 1 1
20 12820 1 1 39 CYS C C -4.934 -13.421 -16.449 1.00 . A A . 42 CYS C 1 1
20 12821 1 1 39 CYS CA C -3.743 -14.048 -15.736 1.00 . A A . 42 CYS CA 1 1
20 12822 1 1 39 CYS CB C -4.260 -15.326 -14.996 1.00 . A A . 42 CYS CB 1 1
20 12823 1 1 39 CYS H H -2.419 -12.533 -15.032 1.00 . A A . 42 CYS H 1 1
20 12824 1 1 39 CYS HA H -2.922 -14.187 -16.417 1.00 . A A . 42 CYS HA 1 1
20 12825 1 1 39 CYS HB2 H -5.335 -15.332 -15.036 1.00 . A A . 42 CYS HB2 1 1
20 12826 1 1 39 CYS HB3 H -3.910 -16.167 -15.569 1.00 . A A . 42 CYS HB3 1 1
20 12827 1 1 39 CYS N N -3.263 -12.979 -14.820 1.00 . A A . 42 CYS N 1 1
20 12828 1 1 39 CYS O O -5.886 -14.072 -16.831 1.00 . A A . 42 CYS O 1 1
20 12829 1 1 39 CYS SG S -3.760 -15.598 -13.274 1.00 . A A . 42 CYS SG 1 1
20 12830 1 1 40 GLN C C -5.694 -11.361 -18.798 1.00 . A A . 43 GLN C 1 1
20 12831 1 1 40 GLN CA C -5.890 -11.364 -17.293 1.00 . A A . 43 GLN CA 1 1
20 12832 1 1 40 GLN CB C -5.820 -9.956 -16.710 1.00 . A A . 43 GLN CB 1 1
20 12833 1 1 40 GLN CD C -3.694 -8.899 -15.715 1.00 . A A . 43 GLN CD 1 1
20 12834 1 1 40 GLN CG C -4.420 -9.348 -16.967 1.00 . A A . 43 GLN CG 1 1
20 12835 1 1 40 GLN H H -3.998 -11.701 -16.304 1.00 . A A . 43 GLN H 1 1
20 12836 1 1 40 GLN HA H -6.839 -11.816 -17.072 1.00 . A A . 43 GLN HA 1 1
20 12837 1 1 40 GLN HB2 H -6.557 -9.339 -17.199 1.00 . A A . 43 GLN HB2 1 1
20 12838 1 1 40 GLN HB3 H -6.017 -9.990 -15.653 1.00 . A A . 43 GLN HB3 1 1
20 12839 1 1 40 GLN HE21 H -2.168 -10.120 -16.055 1.00 . A A . 43 GLN HE21 1 1
20 12840 1 1 40 GLN HE22 H -2.045 -9.098 -14.678 1.00 . A A . 43 GLN HE22 1 1
20 12841 1 1 40 GLN HG2 H -3.780 -10.051 -17.462 1.00 . A A . 43 GLN HG2 1 1
20 12842 1 1 40 GLN HG3 H -4.547 -8.476 -17.581 1.00 . A A . 43 GLN HG3 1 1
20 12843 1 1 40 GLN N N -4.811 -12.141 -16.627 1.00 . A A . 43 GLN N 1 1
20 12844 1 1 40 GLN NE2 N -2.535 -9.421 -15.464 1.00 . A A . 43 GLN NE2 1 1
20 12845 1 1 40 GLN O O -6.598 -11.128 -19.574 1.00 . A A . 43 GLN O 1 1
20 12846 1 1 40 GLN OE1 O -4.145 -8.076 -14.952 1.00 . A A . 43 GLN OE1 1 1
20 12847 1 1 41 THR C C -3.792 -13.178 -20.681 1.00 . A A . 44 THR C 1 1
20 12848 1 1 41 THR CA C -4.093 -11.692 -20.568 1.00 . A A . 44 THR CA 1 1
20 12849 1 1 41 THR CB C -2.907 -10.715 -20.699 1.00 . A A . 44 THR CB 1 1
20 12850 1 1 41 THR CG2 C -1.603 -11.220 -20.133 1.00 . A A . 44 THR CG2 1 1
20 12851 1 1 41 THR H H -3.821 -11.836 -18.446 1.00 . A A . 44 THR H 1 1
20 12852 1 1 41 THR HA H -4.922 -11.416 -21.205 1.00 . A A . 44 THR HA 1 1
20 12853 1 1 41 THR HB H -3.181 -9.817 -20.185 1.00 . A A . 44 THR HB 1 1
20 12854 1 1 41 THR HG1 H -1.893 -10.797 -22.393 1.00 . A A . 44 THR HG1 1 1
20 12855 1 1 41 THR HG21 H -1.823 -11.740 -19.216 1.00 . A A . 44 THR HG21 1 1
20 12856 1 1 41 THR HG22 H -1.129 -11.908 -20.817 1.00 . A A . 44 THR HG22 1 1
20 12857 1 1 41 THR HG23 H -0.954 -10.384 -19.926 1.00 . A A . 44 THR HG23 1 1
20 12858 1 1 41 THR N N -4.479 -11.645 -19.144 1.00 . A A . 44 THR N 1 1
20 12859 1 1 41 THR O O -2.683 -13.673 -20.571 1.00 . A A . 44 THR O 1 1
20 12860 1 1 41 THR OG1 O -2.730 -10.440 -22.082 1.00 . A A . 44 THR OG1 1 1
20 12861 1 1 42 ARG C C -4.278 -15.475 -22.410 1.00 . A A . 45 ARG C 1 1
20 12862 1 1 42 ARG CA C -4.820 -15.317 -21.025 1.00 . A A . 45 ARG CA 1 1
20 12863 1 1 42 ARG CB C -6.220 -15.898 -20.904 1.00 . A A . 45 ARG CB 1 1
20 12864 1 1 42 ARG CD C -8.355 -15.757 -19.468 1.00 . A A . 45 ARG CD 1 1
20 12865 1 1 42 ARG CG C -6.914 -15.247 -19.697 1.00 . A A . 45 ARG CG 1 1
20 12866 1 1 42 ARG CZ C -8.937 -14.799 -21.664 1.00 . A A . 45 ARG CZ 1 1
20 12867 1 1 42 ARG H H -5.757 -13.449 -20.961 1.00 . A A . 45 ARG H 1 1
20 12868 1 1 42 ARG HA H -4.138 -15.697 -20.286 1.00 . A A . 45 ARG HA 1 1
20 12869 1 1 42 ARG HB2 H -6.759 -15.794 -21.834 1.00 . A A . 45 ARG HB2 1 1
20 12870 1 1 42 ARG HB3 H -6.101 -16.941 -20.725 1.00 . A A . 45 ARG HB3 1 1
20 12871 1 1 42 ARG HD2 H -8.378 -16.838 -19.441 1.00 . A A . 45 ARG HD2 1 1
20 12872 1 1 42 ARG HD3 H -8.711 -15.381 -18.521 1.00 . A A . 45 ARG HD3 1 1
20 12873 1 1 42 ARG HE H -10.271 -15.348 -20.333 1.00 . A A . 45 ARG HE 1 1
20 12874 1 1 42 ARG HG2 H -6.320 -15.468 -18.827 1.00 . A A . 45 ARG HG2 1 1
20 12875 1 1 42 ARG HG3 H -6.948 -14.176 -19.811 1.00 . A A . 45 ARG HG3 1 1
20 12876 1 1 42 ARG HH11 H -8.428 -13.056 -20.869 1.00 . A A . 45 ARG HH11 1 1
20 12877 1 1 42 ARG HH12 H -8.186 -13.189 -22.582 1.00 . A A . 45 ARG HH12 1 1
20 12878 1 1 42 ARG HH21 H -9.428 -16.486 -22.564 1.00 . A A . 45 ARG HH21 1 1
20 12879 1 1 42 ARG HH22 H -8.766 -15.272 -23.607 1.00 . A A . 45 ARG HH22 1 1
20 12880 1 1 42 ARG N N -4.880 -13.866 -20.888 1.00 . A A . 45 ARG N 1 1
20 12881 1 1 42 ARG NE N -9.312 -15.285 -20.522 1.00 . A A . 45 ARG NE 1 1
20 12882 1 1 42 ARG NH1 N -8.479 -13.588 -21.715 1.00 . A A . 45 ARG NH1 1 1
20 12883 1 1 42 ARG NH2 N -9.048 -15.572 -22.698 1.00 . A A . 45 ARG NH2 1 1
20 12884 1 1 42 ARG O O -5.000 -15.571 -23.382 1.00 . A A . 45 ARG O 1 1
20 12885 1 1 43 ASP C C -2.339 -17.163 -24.104 1.00 . A A . 46 ASP C 1 1
20 12886 1 1 43 ASP CA C -2.342 -15.659 -23.784 1.00 . A A . 46 ASP CA 1 1
20 12887 1 1 43 ASP CB C -0.887 -15.120 -23.720 1.00 . A A . 46 ASP CB 1 1
20 12888 1 1 43 ASP CG C -0.241 -15.207 -25.113 1.00 . A A . 46 ASP CG 1 1
20 12889 1 1 43 ASP H H -2.429 -15.456 -21.644 1.00 . A A . 46 ASP H 1 1
20 12890 1 1 43 ASP HA H -2.951 -15.090 -24.468 1.00 . A A . 46 ASP HA 1 1
20 12891 1 1 43 ASP HB2 H -0.855 -14.098 -23.385 1.00 . A A . 46 ASP HB2 1 1
20 12892 1 1 43 ASP HB3 H -0.303 -15.729 -23.043 1.00 . A A . 46 ASP HB3 1 1
20 12893 1 1 43 ASP N N -2.984 -15.512 -22.466 1.00 . A A . 46 ASP N 1 1
20 12894 1 1 43 ASP O O -1.342 -17.691 -24.529 1.00 . A A . 46 ASP O 1 1
20 12895 1 1 43 ASP OD1 O -0.875 -14.733 -26.043 1.00 . A A . 46 ASP OD1 1 1
20 12896 1 1 43 ASP OD2 O 0.854 -15.741 -25.174 1.00 . A A . 46 ASP OD2 1 1
20 12897 1 1 44 LEU C C -2.594 -20.289 -24.348 1.00 . A A . 47 LEU C 1 1
20 12898 1 1 44 LEU CA C -3.739 -19.255 -24.107 1.00 . A A . 47 LEU CA 1 1
20 12899 1 1 44 LEU CB C -4.755 -19.355 -25.286 1.00 . A A . 47 LEU CB 1 1
20 12900 1 1 44 LEU CD1 C -6.890 -18.506 -26.312 1.00 . A A . 47 LEU CD1 1 1
20 12901 1 1 44 LEU CD2 C -6.785 -18.818 -23.816 1.00 . A A . 47 LEU CD2 1 1
20 12902 1 1 44 LEU CG C -5.977 -18.406 -25.076 1.00 . A A . 47 LEU CG 1 1
20 12903 1 1 44 LEU H H -4.209 -17.252 -23.563 1.00 . A A . 47 LEU H 1 1
20 12904 1 1 44 LEU HA H -4.256 -19.583 -23.218 1.00 . A A . 47 LEU HA 1 1
20 12905 1 1 44 LEU HB2 H -4.244 -19.103 -26.205 1.00 . A A . 47 LEU HB2 1 1
20 12906 1 1 44 LEU HB3 H -5.090 -20.380 -25.372 1.00 . A A . 47 LEU HB3 1 1
20 12907 1 1 44 LEU HD11 H -6.312 -18.350 -27.213 1.00 . A A . 47 LEU HD11 1 1
20 12908 1 1 44 LEU HD12 H -7.356 -19.480 -26.362 1.00 . A A . 47 LEU HD12 1 1
20 12909 1 1 44 LEU HD13 H -7.660 -17.751 -26.261 1.00 . A A . 47 LEU HD13 1 1
20 12910 1 1 44 LEU HD21 H -6.718 -19.884 -23.646 1.00 . A A . 47 LEU HD21 1 1
20 12911 1 1 44 LEU HD22 H -6.414 -18.300 -22.945 1.00 . A A . 47 LEU HD22 1 1
20 12912 1 1 44 LEU HD23 H -7.829 -18.563 -23.940 1.00 . A A . 47 LEU HD23 1 1
20 12913 1 1 44 LEU HG H -5.643 -17.381 -24.986 1.00 . A A . 47 LEU HG 1 1
20 12914 1 1 44 LEU N N -3.463 -17.792 -23.891 1.00 . A A . 47 LEU N 1 1
20 12915 1 1 44 LEU O O -2.846 -21.309 -24.955 1.00 . A A . 47 LEU O 1 1
20 12916 1 1 45 ARG C C 0.357 -21.406 -22.741 1.00 . A A . 48 ARG C 1 1
20 12917 1 1 45 ARG CA C -0.266 -21.026 -24.106 1.00 . A A . 48 ARG CA 1 1
20 12918 1 1 45 ARG CB C 0.817 -20.386 -25.075 1.00 . A A . 48 ARG CB 1 1
20 12919 1 1 45 ARG CD C 2.525 -18.491 -24.698 1.00 . A A . 48 ARG CD 1 1
20 12920 1 1 45 ARG CG C 1.047 -18.890 -24.762 1.00 . A A . 48 ARG CG 1 1
20 12921 1 1 45 ARG CZ C 3.722 -18.178 -26.768 1.00 . A A . 48 ARG CZ 1 1
20 12922 1 1 45 ARG H H -1.228 -19.217 -23.431 1.00 . A A . 48 ARG H 1 1
20 12923 1 1 45 ARG HA H -0.678 -21.909 -24.552 1.00 . A A . 48 ARG HA 1 1
20 12924 1 1 45 ARG HB2 H 1.742 -20.940 -25.002 1.00 . A A . 48 ARG HB2 1 1
20 12925 1 1 45 ARG HB3 H 0.460 -20.477 -26.091 1.00 . A A . 48 ARG HB3 1 1
20 12926 1 1 45 ARG HD2 H 2.672 -17.831 -23.851 1.00 . A A . 48 ARG HD2 1 1
20 12927 1 1 45 ARG HD3 H 3.187 -19.337 -24.598 1.00 . A A . 48 ARG HD3 1 1
20 12928 1 1 45 ARG HE H 2.336 -16.898 -26.133 1.00 . A A . 48 ARG HE 1 1
20 12929 1 1 45 ARG HG2 H 0.552 -18.309 -25.526 1.00 . A A . 48 ARG HG2 1 1
20 12930 1 1 45 ARG HG3 H 0.605 -18.628 -23.818 1.00 . A A . 48 ARG HG3 1 1
20 12931 1 1 45 ARG HH11 H 2.382 -19.266 -27.739 1.00 . A A . 48 ARG HH11 1 1
20 12932 1 1 45 ARG HH12 H 3.991 -19.385 -28.355 1.00 . A A . 48 ARG HH12 1 1
20 12933 1 1 45 ARG HH21 H 5.139 -17.138 -25.864 1.00 . A A . 48 ARG HH21 1 1
20 12934 1 1 45 ARG HH22 H 5.670 -18.074 -27.221 1.00 . A A . 48 ARG HH22 1 1
20 12935 1 1 45 ARG N N -1.389 -20.052 -23.900 1.00 . A A . 48 ARG N 1 1
20 12936 1 1 45 ARG NE N 2.826 -17.733 -25.946 1.00 . A A . 48 ARG NE 1 1
20 12937 1 1 45 ARG NH1 N 3.347 -19.005 -27.694 1.00 . A A . 48 ARG NH1 1 1
20 12938 1 1 45 ARG NH2 N 4.940 -17.770 -26.613 1.00 . A A . 48 ARG NH2 1 1
20 12939 1 1 45 ARG O O -0.346 -22.098 -22.025 1.00 . A A . 48 ARG O 1 1
20 12940 1 1 45 ARG OXT O 1.476 -21.003 -22.462 1.00 . A A . 48 ARG OXT 1 1
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