NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
615611 |
2nc2   |
26001 | cing | 4-filtered-FRED | STAR | entry | full | 962 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nc2
# This FRED archive file contains, for PDB entry <2nc2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2nc2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nc2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6280.00
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 $Antifungal_protein A . 1 1
stop_
save_
save_Antifungal_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Antifungal protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KFGGECSLKHNTCTYLKGGKNHVVNCGSAANKKCKSDRHHCEYDEHHKRVDCQTPV
_Entity.Number_of_monomers 56
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 LYS . 1 1
2 PHE . 1 1
3 GLY . 1 1
4 GLY . 1 1
5 GLU . 1 1
6 CYS . 1 1
7 SER . 1 1
8 LEU . 1 1
9 LYS . 1 1
10 HIS . 1 1
11 ASN . 1 1
12 THR . 1 1
13 CYS . 1 1
14 THR . 1 1
15 TYR . 1 1
16 LEU . 1 1
17 LYS . 1 1
18 GLY . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 ASN . 1 1
22 HIS . 1 1
23 VAL . 1 1
24 VAL . 1 1
25 ASN . 1 1
26 CYS . 1 1
27 GLY . 1 1
28 SER . 1 1
29 ALA . 1 1
30 ALA . 1 1
31 ASN . 1 1
32 LYS . 1 1
33 LYS . 1 1
34 CYS . 1 1
35 LYS . 1 1
36 SER . 1 1
37 ASP . 1 1
38 ARG . 1 1
39 HIS . 1 1
40 HIS . 1 1
41 CYS . 1 1
42 GLU . 1 1
43 TYR . 1 1
44 ASP . 1 1
45 GLU . 1 1
46 HIS . 1 1
47 HIS . 1 1
48 LYS . 1 1
49 ARG . 1 1
50 VAL . 1 1
51 ASP . 1 1
52 CYS . 1 1
53 GLN . 1 1
54 THR . 1 1
55 PRO . 1 1
56 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
PHE 2 2 1 1
GLY 3 3 1 1
GLY 4 4 1 1
GLU 5 5 1 1
CYS 6 6 1 1
SER 7 7 1 1
LEU 8 8 1 1
LYS 9 9 1 1
HIS 10 10 1 1
ASN 11 11 1 1
THR 12 12 1 1
CYS 13 13 1 1
THR 14 14 1 1
TYR 15 15 1 1
LEU 16 16 1 1
LYS 17 17 1 1
GLY 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
ASN 21 21 1 1
HIS 22 22 1 1
VAL 23 23 1 1
VAL 24 24 1 1
ASN 25 25 1 1
CYS 26 26 1 1
GLY 27 27 1 1
SER 28 28 1 1
ALA 29 29 1 1
ALA 30 30 1 1
ASN 31 31 1 1
LYS 32 32 1 1
LYS 33 33 1 1
CYS 34 34 1 1
LYS 35 35 1 1
SER 36 36 1 1
ASP 37 37 1 1
ARG 38 38 1 1
HIS 39 39 1 1
HIS 40 40 1 1
CYS 41 41 1 1
GLU 42 42 1 1
TYR 43 43 1 1
ASP 44 44 1 1
GLU 45 45 1 1
HIS 46 46 1 1
HIS 47 47 1 1
LYS 48 48 1 1
ARG 49 49 1 1
VAL 50 50 1 1
ASP 51 51 1 1
CYS 52 52 1 1
GLN 53 53 1 1
THR 54 54 1 1
PRO 55 55 1 1
VAL 56 56 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PHE H . 2 PHE H 1 1
1 1 2 1 1 2 PHE HB2 . 2 PHE HB2 1 1
2 1 1 1 1 2 PHE H . 2 PHE H 1 1
2 1 2 1 1 2 PHE QD . 2 PHE QD 1 1
3 1 1 1 1 2 PHE H . 2 PHE H 1 1
3 1 2 1 1 2 PHE QE . 2 PHE QE 1 1
4 1 1 1 1 2 PHE H . 2 PHE H 1 1
4 1 2 1 1 3 GLY H . 3 GLY H 1 1
5 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
5 1 2 1 1 3 GLY H . 3 GLY H 1 1
6 1 1 1 1 2 PHE HB2 . 2 PHE HB2 1 1
6 1 2 1 1 3 GLY H . 3 GLY H 1 1
7 1 1 1 1 2 PHE HB2 . 2 PHE HB2 1 1
7 1 2 1 1 15 TYR HA . 15 TYR HA 1 1
8 1 1 1 1 2 PHE HB2 . 2 PHE HB2 1 1
8 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
9 1 1 1 1 2 PHE HB2 . 2 PHE HB2 1 1
9 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
10 1 1 1 1 2 PHE HB2 . 2 PHE HB2 1 1
10 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
11 1 1 1 1 2 PHE HB2 . 2 PHE HB2 1 1
11 1 2 1 1 16 LEU H . 16 LEU H 1 1
12 1 1 1 1 2 PHE HB3 . 2 PHE HB3 1 1
12 1 2 1 1 3 GLY H . 3 GLY H 1 1
13 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
13 1 2 1 1 3 GLY H . 3 GLY H 1 1
14 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
14 1 2 1 1 3 GLY HA2 . 3 GLY HA2 1 1
15 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
15 1 2 1 1 3 GLY HA3 . 3 GLY HA3 1 1
16 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
16 1 2 1 1 4 GLY H . 4 GLY H 1 1
17 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
17 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
18 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
18 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
19 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
19 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
20 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
20 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
21 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
21 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
22 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
22 1 2 1 1 45 GLU H . 45 GLU H 1 1
23 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
23 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
24 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
24 1 2 1 1 3 GLY H . 3 GLY H 1 1
25 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
25 1 2 1 1 3 GLY HA2 . 3 GLY HA2 1 1
26 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
26 1 2 1 1 3 GLY HA3 . 3 GLY HA3 1 1
27 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
27 1 2 1 1 4 GLY H . 4 GLY H 1 1
28 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
28 1 2 1 1 4 GLY QA . 4 GLY HA2 1 1
29 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
29 1 2 1 1 15 TYR HB3 . 15 TYR HB3 1 1
30 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
30 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
31 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
31 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
32 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
32 1 2 1 1 43 TYR H . 43 TYR H 1 1
33 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
33 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
34 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
34 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
35 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
35 1 2 1 1 44 ASP HA . 44 ASP HA 1 1
36 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
36 1 2 1 1 45 GLU H . 45 GLU H 1 1
37 1 1 1 1 3 GLY H . 3 GLY H 1 1
37 1 2 1 1 4 GLY H . 4 GLY H 1 1
38 1 1 1 1 3 GLY H . 3 GLY H 1 1
38 1 2 1 1 16 LEU H . 16 LEU H 1 1
39 1 1 1 1 3 GLY HA2 . 3 GLY HA2 1 1
39 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
40 1 1 1 1 3 GLY HA3 . 3 GLY HA3 1 1
40 1 2 1 1 4 GLY H . 4 GLY H 1 1
41 1 1 1 1 4 GLY H . 4 GLY H 1 1
41 1 2 1 1 15 TYR HB3 . 15 TYR HB3 1 1
42 1 1 1 1 4 GLY H . 4 GLY H 1 1
42 1 2 1 1 41 CYS H . 41 CYSS H 1 1
43 1 1 1 1 4 GLY H . 4 GLY H 1 1
43 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
44 1 1 1 1 4 GLY H . 4 GLY H 1 1
44 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
45 1 1 1 1 4 GLY QA . 4 GLY HA2 1 1
45 1 2 1 1 5 GLU H . 5 GLU H 1 1
46 1 1 1 1 4 GLY QA . 4 GLY HA2 1 1
46 1 2 1 1 5 GLU HG3 . 5 GLU HG3 1 1
47 1 1 1 1 4 GLY QA . 4 GLY HA3 1 1
47 1 2 1 1 14 THR H . 14 THR H 1 1
48 1 1 1 1 4 GLY QA . 4 GLY HA2 1 1
48 1 2 1 1 15 TYR H . 15 TYR H 1 1
49 1 1 1 1 4 GLY QA . 4 GLY HA3 1 1
49 1 2 1 1 15 TYR HA . 15 TYR HA 1 1
50 1 1 1 1 4 GLY QA . 4 GLY HA2 1 1
50 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
51 1 1 1 1 4 GLY QA . 4 GLY HA3 1 1
51 1 2 1 1 15 TYR HB3 . 15 TYR HB3 1 1
52 1 1 1 1 4 GLY QA . 4 GLY HA2 1 1
52 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
53 1 1 1 1 4 GLY QA . 4 GLY HA2 1 1
53 1 2 1 1 16 LEU H . 16 LEU H 1 1
54 1 1 1 1 5 GLU H . 5 GLU H 1 1
54 1 2 1 1 5 GLU QB . 5 GLU HB2 1 1
55 1 1 1 1 5 GLU H . 5 GLU H 1 1
55 1 2 1 1 5 GLU HG2 . 5 GLU HG2 1 1
56 1 1 1 1 5 GLU H . 5 GLU H 1 1
56 1 2 1 1 5 GLU HG3 . 5 GLU HG3 1 1
57 1 1 1 1 5 GLU H . 5 GLU H 1 1
57 1 2 1 1 6 CYS H . 6 CYSS H 1 1
58 1 1 1 1 5 GLU H . 5 GLU H 1 1
58 1 2 1 1 6 CYS HA . 6 CYSS HA 1 1
59 1 1 1 1 5 GLU H . 5 GLU H 1 1
59 1 2 1 1 14 THR H . 14 THR H 1 1
60 1 1 1 1 5 GLU H . 5 GLU H 1 1
60 1 2 1 1 14 THR HB . 14 THR HB 1 1
61 1 1 1 1 5 GLU H . 5 GLU H 1 1
61 1 2 1 1 14 THR MG . 14 THR QG2 1 1
62 1 1 1 1 5 GLU H . 5 GLU H 1 1
62 1 2 1 1 15 TYR H . 15 TYR H 1 1
63 1 1 1 1 5 GLU H . 5 GLU H 1 1
63 1 2 1 1 15 TYR HA . 15 TYR HA 1 1
64 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
64 1 2 1 1 5 GLU HG2 . 5 GLU HG2 1 1
65 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
65 1 2 1 1 6 CYS H . 6 CYSS H 1 1
66 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
66 1 2 1 1 6 CYS HA . 6 CYSS HA 1 1
67 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
67 1 2 1 1 6 CYS HB2 . 6 CYSS HB2 1 1
68 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
68 1 2 1 1 40 HIS HA . 40 HIS HA 1 1
69 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
69 1 2 1 1 40 HIS HB2 . 40 HIS HB3 1 1
70 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
70 1 2 1 1 40 HIS HB3 . 40 HIS HB2 1 1
71 1 1 1 1 5 GLU QB . 5 GLU HB2 1 1
71 1 2 1 1 6 CYS H . 6 CYSS H 1 1
72 1 1 1 1 5 GLU QB . 5 GLU HB2 1 1
72 1 2 1 1 14 THR HB . 14 THR HB 1 1
73 1 1 1 1 5 GLU QB . 5 GLU HB2 1 1
73 1 2 1 1 14 THR MG . 14 THR QG2 1 1
74 1 1 1 1 5 GLU QB . 5 GLU HB3 1 1
74 1 2 1 1 38 ARG HA . 38 ARG HA 1 1
75 1 1 1 1 5 GLU HG2 . 5 GLU HG2 1 1
75 1 2 1 1 6 CYS H . 6 CYSS H 1 1
76 1 1 1 1 5 GLU HG2 . 5 GLU HG2 1 1
76 1 2 1 1 40 HIS HA . 40 HIS HA 1 1
77 1 1 1 1 5 GLU HG3 . 5 GLU HG3 1 1
77 1 2 1 1 6 CYS H . 6 CYSS H 1 1
78 1 1 1 1 5 GLU HG3 . 5 GLU HG3 1 1
78 1 2 1 1 14 THR H . 14 THR H 1 1
79 1 1 1 1 5 GLU HG3 . 5 GLU HG3 1 1
79 1 2 1 1 40 HIS HA . 40 HIS HA 1 1
80 1 1 1 1 6 CYS H . 6 CYSS H 1 1
80 1 2 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
81 1 1 1 1 6 CYS H . 6 CYSS H 1 1
81 1 2 1 1 38 ARG HA . 38 ARG HA 1 1
82 1 1 1 1 6 CYS H . 6 CYSS H 1 1
82 1 2 1 1 39 HIS H . 39 HIS H 1 1
83 1 1 1 1 6 CYS H . 6 CYSS H 1 1
83 1 2 1 1 39 HIS HA . 39 HIS HA 1 1
84 1 1 1 1 6 CYS H . 6 CYSS H 1 1
84 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
85 1 1 1 1 6 CYS H . 6 CYSS H 1 1
85 1 2 1 1 41 CYS HB3 . 41 CYSS HB2 1 1
86 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
86 1 2 1 1 7 SER H . 7 SER H 1 1
87 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
87 1 2 1 1 7 SER HA . 7 SER HA 1 1
88 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
88 1 2 1 1 7 SER HB2 . 7 SER HB2 1 1
89 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
89 1 2 1 1 7 SER HB3 . 7 SER HB3 1 1
90 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
90 1 2 1 1 12 THR H . 12 THR H 1 1
91 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
91 1 2 1 1 12 THR HB . 12 THR HB 1 1
92 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
92 1 2 1 1 13 CYS HA . 13 CYSS HA 1 1
93 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
93 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
94 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
94 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
95 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
95 1 2 1 1 41 CYS H . 41 CYSS H 1 1
96 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
96 1 2 1 1 41 CYS HB3 . 41 CYSS HB2 1 1
97 1 1 1 1 6 CYS HB2 . 6 CYSS HB2 1 1
97 1 2 1 1 7 SER H . 7 SER H 1 1
98 1 1 1 1 6 CYS HB2 . 6 CYSS HB2 1 1
98 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
99 1 1 1 1 6 CYS HB2 . 6 CYSS HB2 1 1
99 1 2 1 1 41 CYS HB3 . 41 CYSS HB2 1 1
100 1 1 1 1 6 CYS HB2 . 6 CYSS HB2 1 1
100 1 2 1 1 52 CYS HA . 52 CYSS HA 1 1
101 1 1 1 1 6 CYS HB2 . 6 CYSS HB2 1 1
101 1 2 1 1 52 CYS HB3 . 52 CYSS HB2 1 1
102 1 1 1 1 6 CYS HB2 . 6 CYSS HB2 1 1
102 1 2 1 1 53 GLN H . 53 GLN H 1 1
103 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
103 1 2 1 1 7 SER H . 7 SER H 1 1
104 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
104 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
105 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
105 1 2 1 1 39 HIS H . 39 HIS H 1 1
106 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
106 1 2 1 1 39 HIS HA . 39 HIS HA 1 1
107 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
107 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
108 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
108 1 2 1 1 41 CYS HB3 . 41 CYSS HB2 1 1
109 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
109 1 2 1 1 52 CYS HB3 . 52 CYSS HB2 1 1
110 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
110 1 2 1 1 53 GLN H . 53 GLN H 1 1
111 1 1 1 1 7 SER H . 7 SER H 1 1
111 1 2 1 1 7 SER HB2 . 7 SER HB2 1 1
112 1 1 1 1 7 SER H . 7 SER H 1 1
112 1 2 1 1 7 SER HB3 . 7 SER HB3 1 1
113 1 1 1 1 7 SER H . 7 SER H 1 1
113 1 2 1 1 8 LEU H . 8 LEU H 1 1
114 1 1 1 1 7 SER H . 7 SER H 1 1
114 1 2 1 1 11 ASN HA . 11 ASN HA 1 1
115 1 1 1 1 7 SER H . 7 SER H 1 1
115 1 2 1 1 12 THR H . 12 THR H 1 1
116 1 1 1 1 7 SER H . 7 SER H 1 1
116 1 2 1 1 13 CYS HA . 13 CYSS HA 1 1
117 1 1 1 1 7 SER H . 7 SER H 1 1
117 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
118 1 1 1 1 7 SER H . 7 SER H 1 1
118 1 2 1 1 37 ASP HA . 37 ASP HA 1 1
119 1 1 1 1 7 SER HA . 7 SER HA 1 1
119 1 2 1 1 8 LEU H . 8 LEU H 1 1
120 1 1 1 1 7 SER HA . 7 SER HA 1 1
120 1 2 1 1 8 LEU HA . 8 LEU HA 1 1
121 1 1 1 1 7 SER HA . 7 SER HA 1 1
121 1 2 1 1 8 LEU HB2 . 8 LEU HB3 1 1
122 1 1 1 1 7 SER HA . 7 SER HA 1 1
122 1 2 1 1 9 LYS H . 9 LYS H 1 1
123 1 1 1 1 7 SER HA . 7 SER HA 1 1
123 1 2 1 1 10 HIS H . 10 HIS H 1 1
124 1 1 1 1 7 SER HA . 7 SER HA 1 1
124 1 2 1 1 12 THR H . 12 THR H 1 1
125 1 1 1 1 7 SER HA . 7 SER HA 1 1
125 1 2 1 1 37 ASP HA . 37 ASP HA 1 1
126 1 1 1 1 7 SER HA . 7 SER HA 1 1
126 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
127 1 1 1 1 7 SER HA . 7 SER HA 1 1
127 1 2 1 1 39 HIS H . 39 HIS H 1 1
128 1 1 1 1 7 SER HB2 . 7 SER HB2 1 1
128 1 2 1 1 8 LEU H . 8 LEU H 1 1
129 1 1 1 1 7 SER HB2 . 7 SER HB2 1 1
129 1 2 1 1 9 LYS H . 9 LYS H 1 1
130 1 1 1 1 7 SER HB2 . 7 SER HB2 1 1
130 1 2 1 1 10 HIS H . 10 HIS H 1 1
131 1 1 1 1 7 SER HB2 . 7 SER HB2 1 1
131 1 2 1 1 10 HIS HB2 . 10 HIS HB3 1 1
132 1 1 1 1 7 SER HB2 . 7 SER HB2 1 1
132 1 2 1 1 10 HIS HB3 . 10 HIS HB2 1 1
133 1 1 1 1 7 SER HB2 . 7 SER HB2 1 1
133 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
134 1 1 1 1 7 SER HB2 . 7 SER HB2 1 1
134 1 2 1 1 11 ASN H . 11 ASN H 1 1
135 1 1 1 1 7 SER HB2 . 7 SER HB2 1 1
135 1 2 1 1 12 THR H . 12 THR H 1 1
136 1 1 1 1 7 SER HB3 . 7 SER HB3 1 1
136 1 2 1 1 8 LEU H . 8 LEU H 1 1
137 1 1 1 1 7 SER HB3 . 7 SER HB3 1 1
137 1 2 1 1 10 HIS H . 10 HIS H 1 1
138 1 1 1 1 7 SER HB3 . 7 SER HB3 1 1
138 1 2 1 1 10 HIS HB2 . 10 HIS HB3 1 1
139 1 1 1 1 7 SER HB3 . 7 SER HB3 1 1
139 1 2 1 1 10 HIS HB3 . 10 HIS HB2 1 1
140 1 1 1 1 7 SER HB3 . 7 SER HB3 1 1
140 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
141 1 1 1 1 7 SER HB3 . 7 SER HB3 1 1
141 1 2 1 1 11 ASN H . 11 ASN H 1 1
142 1 1 1 1 7 SER HB3 . 7 SER HB3 1 1
142 1 2 1 1 12 THR H . 12 THR H 1 1
143 1 1 1 1 8 LEU H . 8 LEU H 1 1
143 1 2 1 1 8 LEU HB2 . 8 LEU HB3 1 1
144 1 1 1 1 8 LEU H . 8 LEU H 1 1
144 1 2 1 1 8 LEU HB3 . 8 LEU HB2 1 1
145 1 1 1 1 8 LEU H . 8 LEU H 1 1
145 1 2 1 1 8 LEU QD . 8 LEU QD1 1 1
146 1 1 1 1 8 LEU H . 8 LEU H 1 1
146 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
147 1 1 1 1 8 LEU H . 8 LEU H 1 1
147 1 2 1 1 9 LYS H . 9 LYS H 1 1
148 1 1 1 1 8 LEU H . 8 LEU H 1 1
148 1 2 1 1 9 LYS HA . 9 LYS HA 1 1
149 1 1 1 1 8 LEU H . 8 LEU H 1 1
149 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
150 1 1 1 1 8 LEU H . 8 LEU H 1 1
150 1 2 1 1 10 HIS H . 10 HIS H 1 1
151 1 1 1 1 8 LEU H . 8 LEU H 1 1
151 1 2 1 1 11 ASN H . 11 ASN H 1 1
152 1 1 1 1 8 LEU H . 8 LEU H 1 1
152 1 2 1 1 37 ASP HA . 37 ASP HA 1 1
153 1 1 1 1 8 LEU H . 8 LEU H 1 1
153 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
154 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
154 1 2 1 1 8 LEU QD . 8 LEU QD1 1 1
155 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
155 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
156 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
156 1 2 1 1 11 ASN H . 11 ASN H 1 1
157 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
157 1 2 1 1 11 ASN HA . 11 ASN HA 1 1
158 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
158 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
159 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
159 1 2 1 1 34 CYS H . 34 CYSS H 1 1
160 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
160 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
161 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
161 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
162 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
162 1 2 1 1 35 LYS H . 35 LYS H 1 1
163 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
163 1 2 1 1 36 SER H . 36 SER H 1 1
164 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
164 1 2 1 1 36 SER HA . 36 SER HA 1 1
165 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
165 1 2 1 1 37 ASP H . 37 ASP H 1 1
166 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
166 1 2 1 1 37 ASP HA . 37 ASP HA 1 1
167 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
167 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
168 1 1 1 1 8 LEU HB2 . 8 LEU HB3 1 1
168 1 2 1 1 9 LYS H . 9 LYS H 1 1
169 1 1 1 1 8 LEU HB2 . 8 LEU HB3 1 1
169 1 2 1 1 36 SER HA . 36 SER HA 1 1
170 1 1 1 1 8 LEU HB2 . 8 LEU HB3 1 1
170 1 2 1 1 37 ASP H . 37 ASP H 1 1
171 1 1 1 1 8 LEU HB2 . 8 LEU HB3 1 1
171 1 2 1 1 37 ASP HA . 37 ASP HA 1 1
172 1 1 1 1 8 LEU HB2 . 8 LEU HB3 1 1
172 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
173 1 1 1 1 8 LEU HB2 . 8 LEU HB3 1 1
173 1 2 1 1 38 ARG H . 38 ARG H 1 1
174 1 1 1 1 8 LEU HB3 . 8 LEU HB2 1 1
174 1 2 1 1 9 LYS H . 9 LYS H 1 1
175 1 1 1 1 8 LEU HB3 . 8 LEU HB2 1 1
175 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
176 1 1 1 1 8 LEU HB3 . 8 LEU HB2 1 1
176 1 2 1 1 37 ASP H . 37 ASP H 1 1
177 1 1 1 1 8 LEU HB3 . 8 LEU HB2 1 1
177 1 2 1 1 37 ASP HA . 37 ASP HA 1 1
178 1 1 1 1 8 LEU HB3 . 8 LEU HB2 1 1
178 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
179 1 1 1 1 8 LEU QD . 8 LEU QD2 1 1
179 1 2 1 1 9 LYS H . 9 LYS H 1 1
180 1 1 1 1 8 LEU QD . 8 LEU QD1 1 1
180 1 2 1 1 9 LYS HA . 9 LYS HA 1 1
181 1 1 1 1 8 LEU QD . 8 LEU QD1 1 1
181 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
182 1 1 1 1 8 LEU QD . 8 LEU QD1 1 1
182 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
183 1 1 1 1 8 LEU QD . 8 LEU QD1 1 1
183 1 2 1 1 33 LYS HD2 . 33 LYS HD2 1 1
184 1 1 1 1 8 LEU QD . 8 LEU QD1 1 1
184 1 2 1 1 34 CYS H . 34 CYSS H 1 1
185 1 1 1 1 8 LEU QD . 8 LEU QD1 1 1
185 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
186 1 1 1 1 8 LEU QD . 8 LEU QD1 1 1
186 1 2 1 1 35 LYS H . 35 LYS H 1 1
187 1 1 1 1 8 LEU QD . 8 LEU QD1 1 1
187 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
188 1 1 1 1 8 LEU QD . 8 LEU QD2 1 1
188 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
189 1 1 1 1 8 LEU QD . 8 LEU QD2 1 1
189 1 2 1 1 35 LYS HD2 . 35 LYS HD2 1 1
190 1 1 1 1 8 LEU QD . 8 LEU QD2 1 1
190 1 2 1 1 35 LYS QG . 35 LYS HG3 1 1
191 1 1 1 1 8 LEU QD . 8 LEU QD1 1 1
191 1 2 1 1 36 SER H . 36 SER H 1 1
192 1 1 1 1 8 LEU QD . 8 LEU QD1 1 1
192 1 2 1 1 36 SER HA . 36 SER HA 1 1
193 1 1 1 1 8 LEU QD . 8 LEU QD1 1 1
193 1 2 1 1 37 ASP H . 37 ASP H 1 1
194 1 1 1 1 8 LEU QD . 8 LEU QD2 1 1
194 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
195 1 1 1 1 8 LEU QD . 8 LEU QD2 1 1
195 1 2 1 1 38 ARG H . 38 ARG H 1 1
196 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
196 1 2 1 1 9 LYS H . 9 LYS H 1 1
197 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
197 1 2 1 1 9 LYS HA . 9 LYS HA 1 1
198 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
198 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
199 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
199 1 2 1 1 37 ASP H . 37 ASP H 1 1
200 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
200 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
201 1 1 1 1 9 LYS H . 9 LYS H 1 1
201 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
202 1 1 1 1 9 LYS H . 9 LYS H 1 1
202 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
203 1 1 1 1 9 LYS H . 9 LYS H 1 1
203 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
204 1 1 1 1 9 LYS H . 9 LYS H 1 1
204 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
205 1 1 1 1 9 LYS H . 9 LYS H 1 1
205 1 2 1 1 10 HIS H . 10 HIS H 1 1
206 1 1 1 1 9 LYS H . 9 LYS H 1 1
206 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
207 1 1 1 1 9 LYS H . 9 LYS H 1 1
207 1 2 1 1 37 ASP HA . 37 ASP HA 1 1
208 1 1 1 1 9 LYS H . 9 LYS H 1 1
208 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
209 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
209 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
210 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
210 1 2 1 1 10 HIS H . 10 HIS H 1 1
211 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
211 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
212 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
212 1 2 1 1 10 HIS H . 10 HIS H 1 1
213 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
213 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
214 1 1 1 1 9 LYS QD . 9 LYS QD 1 1
214 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
215 1 1 1 1 9 LYS QE . 9 LYS QE 1 1
215 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
216 1 1 1 1 9 LYS HG2 . 9 LYS HG2 1 1
216 1 2 1 1 10 HIS H . 10 HIS H 1 1
217 1 1 1 1 9 LYS HG3 . 9 LYS HG3 1 1
217 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
218 1 1 1 1 10 HIS H . 10 HIS H 1 1
218 1 2 1 1 10 HIS HB2 . 10 HIS HB3 1 1
219 1 1 1 1 10 HIS H . 10 HIS H 1 1
219 1 2 1 1 10 HIS HB3 . 10 HIS HB2 1 1
220 1 1 1 1 10 HIS H . 10 HIS H 1 1
220 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
221 1 1 1 1 10 HIS H . 10 HIS H 1 1
221 1 2 1 1 11 ASN H . 11 ASN H 1 1
222 1 1 1 1 10 HIS H . 10 HIS H 1 1
222 1 2 1 1 12 THR H . 12 THR H 1 1
223 1 1 1 1 10 HIS HB2 . 10 HIS HB3 1 1
223 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
224 1 1 1 1 10 HIS HB2 . 10 HIS HB3 1 1
224 1 2 1 1 11 ASN H . 11 ASN H 1 1
225 1 1 1 1 10 HIS HB2 . 10 HIS HB3 1 1
225 1 2 1 1 12 THR H . 12 THR H 1 1
226 1 1 1 1 10 HIS HB2 . 10 HIS HB3 1 1
226 1 2 1 1 12 THR MG . 12 THR QG2 1 1
227 1 1 1 1 10 HIS HB3 . 10 HIS HB2 1 1
227 1 2 1 1 11 ASN H . 11 ASN H 1 1
228 1 1 1 1 10 HIS HB3 . 10 HIS HB2 1 1
228 1 2 1 1 12 THR H . 12 THR H 1 1
229 1 1 1 1 10 HIS HB3 . 10 HIS HB2 1 1
229 1 2 1 1 12 THR MG . 12 THR QG2 1 1
230 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
230 1 2 1 1 11 ASN H . 11 ASN H 1 1
231 1 1 1 1 11 ASN H . 11 ASN H 1 1
231 1 2 1 1 12 THR H . 12 THR H 1 1
232 1 1 1 1 11 ASN H . 11 ASN H 1 1
232 1 2 1 1 34 CYS H . 34 CYSS H 1 1
233 1 1 1 1 11 ASN H . 11 ASN H 1 1
233 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
234 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
234 1 2 1 1 34 CYS H . 34 CYSS H 1 1
235 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
235 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
236 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
236 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
237 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
237 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
238 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
238 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
239 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
239 1 2 1 1 34 CYS H . 34 CYSS H 1 1
240 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
240 1 2 1 1 25 ASN QD . 25 ASN HD22 1 1
241 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
241 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
242 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
242 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
243 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
243 1 2 1 1 25 ASN QD . 25 ASN HD22 1 1
244 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
244 1 2 1 1 26 CYS H . 26 CYSS H 1 1
245 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
245 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
246 1 1 1 1 11 ASN QD . 11 ASN HD22 1 1
246 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
247 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
247 1 2 1 1 27 GLY H . 27 GLY H 1 1
248 1 1 1 1 11 ASN QD . 11 ASN HD22 1 1
248 1 2 1 1 27 GLY HA2 . 27 GLY HA3 1 1
249 1 1 1 1 11 ASN QD . 11 ASN HD22 1 1
249 1 2 1 1 28 SER H . 28 SER H 1 1
250 1 1 1 1 11 ASN QD . 11 ASN HD22 1 1
250 1 2 1 1 28 SER HA . 28 SER HA 1 1
251 1 1 1 1 11 ASN QD . 11 ASN HD22 1 1
251 1 2 1 1 33 LYS H . 33 LYS H 1 1
252 1 1 1 1 11 ASN QD . 11 ASN HD22 1 1
252 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
253 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
253 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
254 1 1 1 1 11 ASN QD . 11 ASN HD21 1 1
254 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
255 1 1 1 1 11 ASN QD . 11 ASN HD22 1 1
255 1 2 1 1 34 CYS H . 34 CYSS H 1 1
256 1 1 1 1 12 THR H . 12 THR H 1 1
256 1 2 1 1 12 THR MG . 12 THR QG2 1 1
257 1 1 1 1 12 THR H . 12 THR H 1 1
257 1 2 1 1 13 CYS H . 13 CYSS H 1 1
258 1 1 1 1 12 THR H . 12 THR H 1 1
258 1 2 1 1 26 CYS H . 26 CYSS H 1 1
259 1 1 1 1 12 THR HA . 12 THR HA 1 1
259 1 2 1 1 12 THR MG . 12 THR QG2 1 1
260 1 1 1 1 12 THR HA . 12 THR HA 1 1
260 1 2 1 1 13 CYS H . 13 CYSS H 1 1
261 1 1 1 1 12 THR HA . 12 THR HA 1 1
261 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
262 1 1 1 1 12 THR HA . 12 THR HA 1 1
262 1 2 1 1 25 ASN QD . 25 ASN HD22 1 1
263 1 1 1 1 12 THR HA . 12 THR HA 1 1
263 1 2 1 1 26 CYS H . 26 CYSS H 1 1
264 1 1 1 1 12 THR HA . 12 THR HA 1 1
264 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
265 1 1 1 1 12 THR HB . 12 THR HB 1 1
265 1 2 1 1 13 CYS H . 13 CYSS H 1 1
266 1 1 1 1 12 THR HB . 12 THR HB 1 1
266 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
267 1 1 1 1 12 THR HB . 12 THR HB 1 1
267 1 2 1 1 24 VAL H . 24 VAL H 1 1
268 1 1 1 1 12 THR HB . 12 THR HB 1 1
268 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
269 1 1 1 1 12 THR HB . 12 THR HB 1 1
269 1 2 1 1 26 CYS H . 26 CYSS H 1 1
270 1 1 1 1 12 THR MG . 12 THR QG2 1 1
270 1 2 1 1 13 CYS H . 13 CYSS H 1 1
271 1 1 1 1 12 THR MG . 12 THR QG2 1 1
271 1 2 1 1 24 VAL H . 24 VAL H 1 1
272 1 1 1 1 12 THR MG . 12 THR QG2 1 1
272 1 2 1 1 25 ASN H . 25 ASN H 1 1
273 1 1 1 1 12 THR MG . 12 THR QG2 1 1
273 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
274 1 1 1 1 12 THR MG . 12 THR QG2 1 1
274 1 2 1 1 25 ASN HB2 . 25 ASN HB3 1 1
275 1 1 1 1 12 THR MG . 12 THR QG2 1 1
275 1 2 1 1 25 ASN QD . 25 ASN HD22 1 1
276 1 1 1 1 12 THR MG . 12 THR QG2 1 1
276 1 2 1 1 26 CYS H . 26 CYSS H 1 1
277 1 1 1 1 12 THR MG . 12 THR QG2 1 1
277 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
278 1 1 1 1 13 CYS H . 13 CYSS H 1 1
278 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
279 1 1 1 1 13 CYS H . 13 CYSS H 1 1
279 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
280 1 1 1 1 13 CYS H . 13 CYSS H 1 1
280 1 2 1 1 14 THR H . 14 THR H 1 1
281 1 1 1 1 13 CYS H . 13 CYSS H 1 1
281 1 2 1 1 14 THR HA . 14 THR HA 1 1
282 1 1 1 1 13 CYS H . 13 CYSS H 1 1
282 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
283 1 1 1 1 13 CYS H . 13 CYSS H 1 1
283 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
284 1 1 1 1 13 CYS H . 13 CYSS H 1 1
284 1 2 1 1 24 VAL H . 24 VAL H 1 1
285 1 1 1 1 13 CYS H . 13 CYSS H 1 1
285 1 2 1 1 24 VAL QG . 24 VAL QG1 1 1
286 1 1 1 1 13 CYS H . 13 CYSS H 1 1
286 1 2 1 1 25 ASN H . 25 ASN H 1 1
287 1 1 1 1 13 CYS H . 13 CYSS H 1 1
287 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
288 1 1 1 1 13 CYS H . 13 CYSS H 1 1
288 1 2 1 1 26 CYS H . 26 CYSS H 1 1
289 1 1 1 1 13 CYS H . 13 CYSS H 1 1
289 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
290 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
290 1 2 1 1 14 THR H . 14 THR H 1 1
291 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
291 1 2 1 1 14 THR H . 14 THR H 1 1
292 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
292 1 2 1 1 14 THR HA . 14 THR HA 1 1
293 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
293 1 2 1 1 24 VAL H . 24 VAL H 1 1
294 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
294 1 2 1 1 24 VAL QG . 24 VAL QG1 1 1
295 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
295 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
296 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
296 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
297 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
297 1 2 1 1 14 THR H . 14 THR H 1 1
298 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
298 1 2 1 1 24 VAL H . 24 VAL H 1 1
299 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
299 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
300 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
300 1 2 1 1 24 VAL QG . 24 VAL QG1 1 1
301 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
301 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
302 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
302 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
303 1 1 1 1 14 THR H . 14 THR H 1 1
303 1 2 1 1 14 THR HB . 14 THR HB 1 1
304 1 1 1 1 14 THR H . 14 THR H 1 1
304 1 2 1 1 14 THR MG . 14 THR QG2 1 1
305 1 1 1 1 14 THR H . 14 THR H 1 1
305 1 2 1 1 15 TYR H . 15 TYR H 1 1
306 1 1 1 1 14 THR H . 14 THR H 1 1
306 1 2 1 1 15 TYR HA . 15 TYR HA 1 1
307 1 1 1 1 14 THR H . 14 THR H 1 1
307 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
308 1 1 1 1 14 THR H . 14 THR H 1 1
308 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
309 1 1 1 1 14 THR H . 14 THR H 1 1
309 1 2 1 1 24 VAL H . 24 VAL H 1 1
310 1 1 1 1 14 THR HA . 14 THR HA 1 1
310 1 2 1 1 14 THR MG . 14 THR QG2 1 1
311 1 1 1 1 14 THR HA . 14 THR HA 1 1
311 1 2 1 1 15 TYR H . 15 TYR H 1 1
312 1 1 1 1 14 THR HA . 14 THR HA 1 1
312 1 2 1 1 15 TYR HA . 15 TYR HA 1 1
313 1 1 1 1 14 THR HA . 14 THR HA 1 1
313 1 2 1 1 15 TYR HB3 . 15 TYR HB3 1 1
314 1 1 1 1 14 THR HA . 14 THR HA 1 1
314 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
315 1 1 1 1 14 THR HA . 14 THR HA 1 1
315 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
316 1 1 1 1 14 THR HA . 14 THR HA 1 1
316 1 2 1 1 22 HIS H . 22 HIS H 1 1
317 1 1 1 1 14 THR HA . 14 THR HA 1 1
317 1 2 1 1 23 VAL H . 23 VAL H 1 1
318 1 1 1 1 14 THR HA . 14 THR HA 1 1
318 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
319 1 1 1 1 14 THR HA . 14 THR HA 1 1
319 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
320 1 1 1 1 14 THR HA . 14 THR HA 1 1
320 1 2 1 1 24 VAL H . 24 VAL H 1 1
321 1 1 1 1 14 THR HB . 14 THR HB 1 1
321 1 2 1 1 15 TYR H . 15 TYR H 1 1
322 1 1 1 1 14 THR HB . 14 THR HB 1 1
322 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 1
323 1 1 1 1 14 THR HB . 14 THR HB 1 1
323 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1
324 1 1 1 1 14 THR HB . 14 THR HB 1 1
324 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
325 1 1 1 1 14 THR MG . 14 THR QG2 1 1
325 1 2 1 1 15 TYR H . 15 TYR H 1 1
326 1 1 1 1 14 THR MG . 14 THR QG2 1 1
326 1 2 1 1 15 TYR HA . 15 TYR HA 1 1
327 1 1 1 1 14 THR MG . 14 THR QG2 1 1
327 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
328 1 1 1 1 14 THR MG . 14 THR QG2 1 1
328 1 2 1 1 21 ASN QB . 21 ASN HB3 1 1
329 1 1 1 1 14 THR MG . 14 THR QG2 1 1
329 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 1
330 1 1 1 1 14 THR MG . 14 THR QG2 1 1
330 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1
331 1 1 1 1 14 THR MG . 14 THR QG2 1 1
331 1 2 1 1 22 HIS H . 22 HIS H 1 1
332 1 1 1 1 14 THR MG . 14 THR QG2 1 1
332 1 2 1 1 22 HIS HB2 . 22 HIS HB3 1 1
333 1 1 1 1 14 THR MG . 14 THR QG2 1 1
333 1 2 1 1 23 VAL H . 23 VAL H 1 1
334 1 1 1 1 14 THR MG . 14 THR QG2 1 1
334 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
335 1 1 1 1 14 THR MG . 14 THR QG2 1 1
335 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
336 1 1 1 1 14 THR MG . 14 THR QG2 1 1
336 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
337 1 1 1 1 15 TYR H . 15 TYR H 1 1
337 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
338 1 1 1 1 15 TYR H . 15 TYR H 1 1
338 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
339 1 1 1 1 15 TYR H . 15 TYR H 1 1
339 1 2 1 1 16 LEU H . 16 LEU H 1 1
340 1 1 1 1 15 TYR H . 15 TYR H 1 1
340 1 2 1 1 22 HIS H . 22 HIS H 1 1
341 1 1 1 1 15 TYR H . 15 TYR H 1 1
341 1 2 1 1 22 HIS HB2 . 22 HIS HB3 1 1
342 1 1 1 1 15 TYR H . 15 TYR H 1 1
342 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
343 1 1 1 1 15 TYR H . 15 TYR H 1 1
343 1 2 1 1 23 VAL H . 23 VAL H 1 1
344 1 1 1 1 15 TYR H . 15 TYR H 1 1
344 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
345 1 1 1 1 15 TYR H . 15 TYR H 1 1
345 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
346 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
346 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
347 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
347 1 2 1 1 16 LEU H . 16 LEU H 1 1
348 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
348 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
349 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
349 1 2 1 1 16 LEU H . 16 LEU H 1 1
350 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
350 1 2 1 1 16 LEU H . 16 LEU H 1 1
351 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
351 1 2 1 1 16 LEU H . 16 LEU H 1 1
352 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
352 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
353 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
353 1 2 1 1 17 LYS H . 17 LYS H 1 1
354 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
354 1 2 1 1 22 HIS H . 22 HIS H 1 1
355 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
355 1 2 1 1 22 HIS HB2 . 22 HIS HB3 1 1
356 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
356 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
357 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
357 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
358 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
358 1 2 1 1 24 VAL H . 24 VAL H 1 1
359 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
359 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
360 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
360 1 2 1 1 24 VAL QG . 24 VAL QG2 1 1
361 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
361 1 2 1 1 43 TYR HB2 . 43 TYR HB2 1 1
362 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
362 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
363 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
363 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
364 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
364 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
365 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
365 1 2 1 1 22 HIS H . 22 HIS H 1 1
366 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
366 1 2 1 1 22 HIS HB2 . 22 HIS HB3 1 1
367 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
367 1 2 1 1 22 HIS HB3 . 22 HIS HB2 1 1
368 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
368 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
369 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
369 1 2 1 1 23 VAL H . 23 VAL H 1 1
370 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
370 1 2 1 1 24 VAL H . 24 VAL H 1 1
371 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
371 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
372 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
372 1 2 1 1 24 VAL QG . 24 VAL QG2 1 1
373 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
373 1 2 1 1 43 TYR HB2 . 43 TYR HB2 1 1
374 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
374 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
375 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
375 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
376 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
376 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
377 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
377 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
378 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
378 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
379 1 1 1 1 16 LEU H . 16 LEU H 1 1
379 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
380 1 1 1 1 16 LEU H . 16 LEU H 1 1
380 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
381 1 1 1 1 16 LEU H . 16 LEU H 1 1
381 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
382 1 1 1 1 16 LEU H . 16 LEU H 1 1
382 1 2 1 1 17 LYS H . 17 LYS H 1 1
383 1 1 1 1 16 LEU H . 16 LEU H 1 1
383 1 2 1 1 22 HIS H . 22 HIS H 1 1
384 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
384 1 2 1 1 17 LYS H . 17 LYS H 1 1
385 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
385 1 2 1 1 17 LYS H . 17 LYS H 1 1
386 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
386 1 2 1 1 17 LYS HA . 17 LYS HA 1 1
387 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
387 1 2 1 1 19 GLY H . 19 GLY H 1 1
388 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
388 1 2 1 1 19 GLY HA2 . 19 GLY HA3 1 1
389 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
389 1 2 1 1 20 LYS H . 20 LYS H 1 1
390 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
390 1 2 1 1 20 LYS HA . 20 LYS HA 1 1
391 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
391 1 2 1 1 21 ASN H . 21 ASN H 1 1
392 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
392 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 1
393 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
393 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
394 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
394 1 2 1 1 17 LYS H . 17 LYS H 1 1
395 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
395 1 2 1 1 19 GLY H . 19 GLY H 1 1
396 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
396 1 2 1 1 19 GLY HA2 . 19 GLY HA3 1 1
397 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
397 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 1
398 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
398 1 2 1 1 20 LYS H . 20 LYS H 1 1
399 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
399 1 2 1 1 20 LYS HA . 20 LYS HA 1 1
400 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
400 1 2 1 1 21 ASN H . 21 ASN H 1 1
401 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
401 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 1
402 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
402 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1
403 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
403 1 2 1 1 22 HIS H . 22 HIS H 1 1
404 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
404 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
405 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
405 1 2 1 1 17 LYS H . 17 LYS H 1 1
406 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
406 1 2 1 1 21 ASN HA . 21 ASN HA 1 1
407 1 1 1 1 17 LYS H . 17 LYS H 1 1
407 1 2 1 1 20 LYS H . 20 LYS H 1 1
408 1 1 1 1 17 LYS H . 17 LYS H 1 1
408 1 2 1 1 22 HIS H . 22 HIS H 1 1
409 1 1 1 1 17 LYS H . 17 LYS H 1 1
409 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
410 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
410 1 2 1 1 20 LYS H . 20 LYS H 1 1
411 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
411 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
412 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
412 1 2 1 1 20 LYS H . 20 LYS H 1 1
413 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1
413 1 2 1 1 19 GLY HA2 . 19 GLY HA3 1 1
414 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1
414 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 1
415 1 1 1 1 19 GLY H . 19 GLY H 1 1
415 1 2 1 1 20 LYS H . 20 LYS H 1 1
416 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1
416 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
417 1 1 1 1 20 LYS H . 20 LYS H 1 1
417 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
418 1 1 1 1 20 LYS H . 20 LYS H 1 1
418 1 2 1 1 20 LYS QE . 20 LYS QE 1 1
419 1 1 1 1 20 LYS H . 20 LYS H 1 1
419 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
420 1 1 1 1 20 LYS H . 20 LYS H 1 1
420 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
421 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
421 1 2 1 1 20 LYS QE . 20 LYS QE 1 1
422 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
422 1 2 1 1 21 ASN H . 21 ASN H 1 1
423 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
423 1 2 1 1 21 ASN QB . 21 ASN HB2 1 1
424 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
424 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
425 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
425 1 2 1 1 21 ASN H . 21 ASN H 1 1
426 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
426 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
427 1 1 1 1 20 LYS QG . 20 LYS QG 1 1
427 1 2 1 1 21 ASN H . 21 ASN H 1 1
428 1 1 1 1 21 ASN H . 21 ASN H 1 1
428 1 2 1 1 21 ASN QB . 21 ASN HB2 1 1
429 1 1 1 1 21 ASN H . 21 ASN H 1 1
429 1 2 1 1 22 HIS H . 22 HIS H 1 1
430 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
430 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1
431 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
431 1 2 1 1 22 HIS H . 22 HIS H 1 1
432 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
432 1 2 1 1 22 HIS HA . 22 HIS HA 1 1
433 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
433 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
434 1 1 1 1 21 ASN QB . 21 ASN HB3 1 1
434 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1
435 1 1 1 1 21 ASN QB . 21 ASN HB3 1 1
435 1 2 1 1 22 HIS H . 22 HIS H 1 1
436 1 1 1 1 21 ASN QB . 21 ASN HB3 1 1
436 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
437 1 1 1 1 22 HIS H . 22 HIS H 1 1
437 1 2 1 1 22 HIS HB2 . 22 HIS HB3 1 1
438 1 1 1 1 22 HIS H . 22 HIS H 1 1
438 1 2 1 1 22 HIS HB3 . 22 HIS HB2 1 1
439 1 1 1 1 22 HIS H . 22 HIS H 1 1
439 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
440 1 1 1 1 22 HIS H . 22 HIS H 1 1
440 1 2 1 1 23 VAL H . 23 VAL H 1 1
441 1 1 1 1 22 HIS H . 22 HIS H 1 1
441 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
442 1 1 1 1 22 HIS HA . 22 HIS HA 1 1
442 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
443 1 1 1 1 22 HIS HA . 22 HIS HA 1 1
443 1 2 1 1 23 VAL H . 23 VAL H 1 1
444 1 1 1 1 22 HIS HA . 22 HIS HA 1 1
444 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
445 1 1 1 1 22 HIS HB2 . 22 HIS HB3 1 1
445 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
446 1 1 1 1 22 HIS HB2 . 22 HIS HB3 1 1
446 1 2 1 1 23 VAL H . 23 VAL H 1 1
447 1 1 1 1 22 HIS HB2 . 22 HIS HB3 1 1
447 1 2 1 1 24 VAL QG . 24 VAL QG1 1 1
448 1 1 1 1 22 HIS HB3 . 22 HIS HB2 1 1
448 1 2 1 1 23 VAL H . 23 VAL H 1 1
449 1 1 1 1 22 HIS HB3 . 22 HIS HB2 1 1
449 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
450 1 1 1 1 22 HIS HB3 . 22 HIS HB2 1 1
450 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
451 1 1 1 1 22 HIS HB3 . 22 HIS HB2 1 1
451 1 2 1 1 24 VAL QG . 24 VAL QG2 1 1
452 1 1 1 1 23 VAL H . 23 VAL H 1 1
452 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
453 1 1 1 1 23 VAL H . 23 VAL H 1 1
453 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
454 1 1 1 1 23 VAL H . 23 VAL H 1 1
454 1 2 1 1 24 VAL H . 24 VAL H 1 1
455 1 1 1 1 23 VAL H . 23 VAL H 1 1
455 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
456 1 1 1 1 23 VAL H . 23 VAL H 1 1
456 1 2 1 1 24 VAL QG . 24 VAL QG1 1 1
457 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
457 1 2 1 1 24 VAL H . 24 VAL H 1 1
458 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
458 1 2 1 1 24 VAL QG . 24 VAL QG1 1 1
459 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
459 1 2 1 1 24 VAL H . 24 VAL H 1 1
460 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
460 1 2 1 1 24 VAL QG . 24 VAL QG2 1 1
461 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
461 1 2 1 1 24 VAL H . 24 VAL H 1 1
462 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
462 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
463 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
463 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
464 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
464 1 2 1 1 24 VAL QG . 24 VAL QG1 1 1
465 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
465 1 2 1 1 25 ASN H . 25 ASN H 1 1
466 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
466 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
467 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
467 1 2 1 1 25 ASN HB2 . 25 ASN HB3 1 1
468 1 1 1 1 24 VAL H . 24 VAL H 1 1
468 1 2 1 1 24 VAL QG . 24 VAL QG2 1 1
469 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
469 1 2 1 1 25 ASN H . 25 ASN H 1 1
470 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
470 1 2 1 1 25 ASN H . 25 ASN H 1 1
471 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
471 1 2 1 1 43 TYR HB2 . 43 TYR HB2 1 1
472 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
472 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
473 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
473 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
474 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
474 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
475 1 1 1 1 24 VAL QG . 24 VAL QG2 1 1
475 1 2 1 1 25 ASN H . 25 ASN H 1 1
476 1 1 1 1 24 VAL QG . 24 VAL QG2 1 1
476 1 2 1 1 26 CYS H . 26 CYSS H 1 1
477 1 1 1 1 24 VAL QG . 24 VAL QG2 1 1
477 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
478 1 1 1 1 24 VAL QG . 24 VAL QG2 1 1
478 1 2 1 1 43 TYR HA . 43 TYR HA 1 1
479 1 1 1 1 24 VAL QG . 24 VAL QG2 1 1
479 1 2 1 1 43 TYR HB2 . 43 TYR HB2 1 1
480 1 1 1 1 24 VAL QG . 24 VAL QG2 1 1
480 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
481 1 1 1 1 24 VAL QG . 24 VAL QG2 1 1
481 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
482 1 1 1 1 24 VAL QG . 24 VAL QG1 1 1
482 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
483 1 1 1 1 24 VAL QG . 24 VAL QG1 1 1
483 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
484 1 1 1 1 24 VAL QG . 24 VAL QG1 1 1
484 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
485 1 1 1 1 25 ASN H . 25 ASN H 1 1
485 1 2 1 1 25 ASN HB2 . 25 ASN HB3 1 1
486 1 1 1 1 25 ASN H . 25 ASN H 1 1
486 1 2 1 1 25 ASN HB3 . 25 ASN HB2 1 1
487 1 1 1 1 25 ASN H . 25 ASN H 1 1
487 1 2 1 1 25 ASN QD . 25 ASN HD22 1 1
488 1 1 1 1 25 ASN H . 25 ASN H 1 1
488 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
489 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
489 1 2 1 1 25 ASN QD . 25 ASN HD21 1 1
490 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
490 1 2 1 1 26 CYS H . 26 CYSS H 1 1
491 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
491 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
492 1 1 1 1 25 ASN HB2 . 25 ASN HB3 1 1
492 1 2 1 1 26 CYS H . 26 CYSS H 1 1
493 1 1 1 1 25 ASN HB3 . 25 ASN HB2 1 1
493 1 2 1 1 26 CYS H . 26 CYSS H 1 1
494 1 1 1 1 25 ASN HB3 . 25 ASN HB2 1 1
494 1 2 1 1 27 GLY H . 27 GLY H 1 1
495 1 1 1 1 25 ASN HB3 . 25 ASN HB2 1 1
495 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
496 1 1 1 1 25 ASN QD . 25 ASN HD22 1 1
496 1 2 1 1 26 CYS H . 26 CYSS H 1 1
497 1 1 1 1 25 ASN QD . 25 ASN HD21 1 1
497 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
498 1 1 1 1 26 CYS H . 26 CYSS H 1 1
498 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
499 1 1 1 1 26 CYS H . 26 CYSS H 1 1
499 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
500 1 1 1 1 26 CYS H . 26 CYSS H 1 1
500 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
501 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
501 1 2 1 1 27 GLY H . 27 GLY H 1 1
502 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
502 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
503 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
503 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
504 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
504 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
505 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
505 1 2 1 1 51 ASP H . 51 ASP H 1 1
506 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
506 1 2 1 1 51 ASP HA . 51 ASP HA 1 1
507 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
507 1 2 1 1 52 CYS H . 52 CYSS H 1 1
508 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
508 1 2 1 1 27 GLY H . 27 GLY H 1 1
509 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
509 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
510 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
510 1 2 1 1 52 CYS HB2 . 52 CYSS HB3 1 1
511 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
511 1 2 1 1 52 CYS HB3 . 52 CYSS HB2 1 1
512 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
512 1 2 1 1 27 GLY H . 27 GLY H 1 1
513 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
513 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
514 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
514 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
515 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
515 1 2 1 1 52 CYS HB2 . 52 CYSS HB3 1 1
516 1 1 1 1 27 GLY H . 27 GLY H 1 1
516 1 2 1 1 28 SER H . 28 SER H 1 1
517 1 1 1 1 27 GLY H . 27 GLY H 1 1
517 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
518 1 1 1 1 27 GLY H . 27 GLY H 1 1
518 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
519 1 1 1 1 27 GLY HA2 . 27 GLY HA3 1 1
519 1 2 1 1 28 SER H . 28 SER H 1 1
520 1 1 1 1 28 SER H . 28 SER H 1 1
520 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
521 1 1 1 1 28 SER H . 28 SER H 1 1
521 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
522 1 1 1 1 28 SER H . 28 SER H 1 1
522 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
523 1 1 1 1 28 SER HA . 28 SER HA 1 1
523 1 2 1 1 29 ALA H . 29 ALA H 1 1
524 1 1 1 1 28 SER HA . 28 SER HA 1 1
524 1 2 1 1 33 LYS H . 33 LYS H 1 1
525 1 1 1 1 28 SER HA . 28 SER HA 1 1
525 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
526 1 1 1 1 28 SER HB2 . 28 SER HB2 1 1
526 1 2 1 1 29 ALA H . 29 ALA H 1 1
527 1 1 1 1 28 SER HB2 . 28 SER HB2 1 1
527 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
528 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1
528 1 2 1 1 29 ALA H . 29 ALA H 1 1
529 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1
529 1 2 1 1 33 LYS H . 33 LYS H 1 1
530 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1
530 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
531 1 1 1 1 29 ALA H . 29 ALA H 1 1
531 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
532 1 1 1 1 29 ALA H . 29 ALA H 1 1
532 1 2 1 1 30 ALA H . 30 ALA H 1 1
533 1 1 1 1 29 ALA H . 29 ALA H 1 1
533 1 2 1 1 31 ASN H . 31 ASN H 1 1
534 1 1 1 1 29 ALA H . 29 ALA H 1 1
534 1 2 1 1 31 ASN HD22 . 31 ASN HD21 1 1
535 1 1 1 1 29 ALA H . 29 ALA H 1 1
535 1 2 1 1 32 LYS H . 32 LYS H 1 1
536 1 1 1 1 29 ALA H . 29 ALA H 1 1
536 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
537 1 1 1 1 29 ALA H . 29 ALA H 1 1
537 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1
538 1 1 1 1 29 ALA H . 29 ALA H 1 1
538 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
539 1 1 1 1 29 ALA H . 29 ALA H 1 1
539 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
540 1 1 1 1 29 ALA H . 29 ALA H 1 1
540 1 2 1 1 33 LYS H . 33 LYS H 1 1
541 1 1 1 1 29 ALA H . 29 ALA H 1 1
541 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
542 1 1 1 1 29 ALA H . 29 ALA H 1 1
542 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
543 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
543 1 2 1 1 30 ALA H . 30 ALA H 1 1
544 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
544 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
545 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
545 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1
546 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
546 1 2 1 1 30 ALA H . 30 ALA H 1 1
547 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
547 1 2 1 1 31 ASN H . 31 ASN H 1 1
548 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
548 1 2 1 1 32 LYS H . 32 LYS H 1 1
549 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
549 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
550 1 1 1 1 30 ALA H . 30 ALA H 1 1
550 1 2 1 1 31 ASN H . 31 ASN H 1 1
551 1 1 1 1 30 ALA H . 30 ALA H 1 1
551 1 2 1 1 31 ASN HA . 31 ASN HA 1 1
552 1 1 1 1 30 ALA H . 30 ALA H 1 1
552 1 2 1 1 32 LYS H . 32 LYS H 1 1
553 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
553 1 2 1 1 32 LYS H . 32 LYS H 1 1
554 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
554 1 2 1 1 33 LYS H . 33 LYS H 1 1
555 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
555 1 2 1 1 31 ASN H . 31 ASN H 1 1
556 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
556 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
557 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
557 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
558 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
558 1 2 1 1 31 ASN HD21 . 31 ASN HD22 1 1
559 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
559 1 2 1 1 31 ASN HD22 . 31 ASN HD21 1 1
560 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
560 1 2 1 1 32 LYS H . 32 LYS H 1 1
561 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
561 1 2 1 1 33 LYS H . 33 LYS H 1 1
562 1 1 1 1 31 ASN H . 31 ASN H 1 1
562 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
563 1 1 1 1 31 ASN H . 31 ASN H 1 1
563 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
564 1 1 1 1 31 ASN H . 31 ASN H 1 1
564 1 2 1 1 31 ASN HD21 . 31 ASN HD22 1 1
565 1 1 1 1 31 ASN H . 31 ASN H 1 1
565 1 2 1 1 31 ASN HD22 . 31 ASN HD21 1 1
566 1 1 1 1 31 ASN H . 31 ASN H 1 1
566 1 2 1 1 32 LYS H . 32 LYS H 1 1
567 1 1 1 1 31 ASN H . 31 ASN H 1 1
567 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
568 1 1 1 1 31 ASN H . 31 ASN H 1 1
568 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1
569 1 1 1 1 31 ASN H . 31 ASN H 1 1
569 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
570 1 1 1 1 31 ASN H . 31 ASN H 1 1
570 1 2 1 1 33 LYS H . 33 LYS H 1 1
571 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
571 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
572 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
572 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
573 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
573 1 2 1 1 53 GLN QE . 53 GLN HE21 1 1
574 1 1 1 1 31 ASN HB2 . 31 ASN HB2 1 1
574 1 2 1 1 31 ASN HD22 . 31 ASN HD21 1 1
575 1 1 1 1 31 ASN HB2 . 31 ASN HB2 1 1
575 1 2 1 1 32 LYS H . 32 LYS H 1 1
576 1 1 1 1 31 ASN HB2 . 31 ASN HB2 1 1
576 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
577 1 1 1 1 31 ASN HB3 . 31 ASN HB3 1 1
577 1 2 1 1 31 ASN HD22 . 31 ASN HD21 1 1
578 1 1 1 1 31 ASN HB3 . 31 ASN HB3 1 1
578 1 2 1 1 32 LYS H . 32 LYS H 1 1
579 1 1 1 1 31 ASN HD21 . 31 ASN HD22 1 1
579 1 2 1 1 32 LYS H . 32 LYS H 1 1
580 1 1 1 1 31 ASN HD21 . 31 ASN HD22 1 1
580 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
581 1 1 1 1 31 ASN HD21 . 31 ASN HD22 1 1
581 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
582 1 1 1 1 31 ASN HD22 . 31 ASN HD21 1 1
582 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
583 1 1 1 1 31 ASN HD22 . 31 ASN HD21 1 1
583 1 2 1 1 54 THR HA . 54 THR HA 1 1
584 1 1 1 1 31 ASN HD22 . 31 ASN HD21 1 1
584 1 2 1 1 54 THR HB . 54 THR HB 1 1
585 1 1 1 1 31 ASN HD22 . 31 ASN HD21 1 1
585 1 2 1 1 54 THR MG . 54 THR QG2 1 1
586 1 1 1 1 31 ASN HD22 . 31 ASN HD21 1 1
586 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
587 1 1 1 1 31 ASN HD22 . 31 ASN HD21 1 1
587 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
588 1 1 1 1 32 LYS H . 32 LYS H 1 1
588 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1
589 1 1 1 1 32 LYS H . 32 LYS H 1 1
589 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
590 1 1 1 1 32 LYS H . 32 LYS H 1 1
590 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
591 1 1 1 1 32 LYS H . 32 LYS H 1 1
591 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
592 1 1 1 1 32 LYS H . 32 LYS H 1 1
592 1 2 1 1 33 LYS H . 33 LYS H 1 1
593 1 1 1 1 32 LYS H . 32 LYS H 1 1
593 1 2 1 1 54 THR HA . 54 THR HA 1 1
594 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
594 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
595 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
595 1 2 1 1 52 CYS H . 52 CYSS H 1 1
596 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
596 1 2 1 1 52 CYS HB3 . 52 CYSS HB2 1 1
597 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1
597 1 2 1 1 33 LYS H . 33 LYS H 1 1
598 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
598 1 2 1 1 33 LYS H . 33 LYS H 1 1
599 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
599 1 2 1 1 52 CYS H . 52 CYSS H 1 1
600 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
600 1 2 1 1 51 ASP QB . 51 ASP HB3 1 1
601 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
601 1 2 1 1 52 CYS H . 52 CYSS H 1 1
602 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
602 1 2 1 1 54 THR MG . 54 THR QG2 1 1
603 1 1 1 1 33 LYS H . 33 LYS H 1 1
603 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
604 1 1 1 1 33 LYS H . 33 LYS H 1 1
604 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
605 1 1 1 1 33 LYS H . 33 LYS H 1 1
605 1 2 1 1 52 CYS HB2 . 52 CYSS HB3 1 1
606 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
606 1 2 1 1 34 CYS H . 34 CYSS H 1 1
607 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
607 1 2 1 1 52 CYS HB2 . 52 CYSS HB3 1 1
608 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
608 1 2 1 1 33 LYS HD2 . 33 LYS HD2 1 1
609 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
609 1 2 1 1 34 CYS H . 34 CYSS H 1 1
610 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
610 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
611 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
611 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
612 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
612 1 2 1 1 34 CYS H . 34 CYSS H 1 1
613 1 1 1 1 33 LYS HD2 . 33 LYS HD2 1 1
613 1 2 1 1 34 CYS H . 34 CYSS H 1 1
614 1 1 1 1 33 LYS HD2 . 33 LYS HD2 1 1
614 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
615 1 1 1 1 34 CYS H . 34 CYSS H 1 1
615 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
616 1 1 1 1 34 CYS H . 34 CYSS H 1 1
616 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
617 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
617 1 2 1 1 35 LYS H . 35 LYS H 1 1
618 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
618 1 2 1 1 52 CYS HB2 . 52 CYSS HB3 1 1
619 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
619 1 2 1 1 52 CYS HB3 . 52 CYSS HB2 1 1
620 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
620 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
621 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
621 1 2 1 1 53 GLN QE . 53 GLN HE22 1 1
622 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
622 1 2 1 1 35 LYS H . 35 LYS H 1 1
623 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
623 1 2 1 1 53 GLN QE . 53 GLN HE22 1 1
624 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
624 1 2 1 1 35 LYS H . 35 LYS H 1 1
625 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
625 1 2 1 1 36 SER H . 36 SER H 1 1
626 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
626 1 2 1 1 52 CYS HB3 . 52 CYSS HB2 1 1
627 1 1 1 1 35 LYS H . 35 LYS H 1 1
627 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
628 1 1 1 1 35 LYS H . 35 LYS H 1 1
628 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
629 1 1 1 1 35 LYS H . 35 LYS H 1 1
629 1 2 1 1 35 LYS HD2 . 35 LYS HD2 1 1
630 1 1 1 1 35 LYS H . 35 LYS H 1 1
630 1 2 1 1 35 LYS QG . 35 LYS HG2 1 1
631 1 1 1 1 35 LYS H . 35 LYS H 1 1
631 1 2 1 1 36 SER H . 36 SER H 1 1
632 1 1 1 1 35 LYS H . 35 LYS H 1 1
632 1 2 1 1 53 GLN QE . 53 GLN HE21 1 1
633 1 1 1 1 35 LYS H . 35 LYS H 1 1
633 1 2 1 1 53 GLN HG2 . 53 GLN HG3 1 1
634 1 1 1 1 35 LYS H . 35 LYS H 1 1
634 1 2 1 1 53 GLN HG3 . 53 GLN HG2 1 1
635 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
635 1 2 1 1 35 LYS HD2 . 35 LYS HD2 1 1
636 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
636 1 2 1 1 35 LYS QG . 35 LYS HG3 1 1
637 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
637 1 2 1 1 36 SER HA . 36 SER HA 1 1
638 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
638 1 2 1 1 36 SER H . 36 SER H 1 1
639 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
639 1 2 1 1 53 GLN HG3 . 53 GLN HG2 1 1
640 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
640 1 2 1 1 36 SER H . 36 SER H 1 1
641 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
641 1 2 1 1 53 GLN QE . 53 GLN HE22 1 1
642 1 1 1 1 35 LYS QG . 35 LYS HG2 1 1
642 1 2 1 1 36 SER H . 36 SER H 1 1
643 1 1 1 1 35 LYS QG . 35 LYS HG3 1 1
643 1 2 1 1 53 GLN QE . 53 GLN HE21 1 1
644 1 1 1 1 36 SER H . 36 SER H 1 1
644 1 2 1 1 36 SER QB . 36 SER QB 1 1
645 1 1 1 1 36 SER H . 36 SER H 1 1
645 1 2 1 1 37 ASP H . 37 ASP H 1 1
646 1 1 1 1 36 SER H . 36 SER H 1 1
646 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
647 1 1 1 1 36 SER H . 36 SER H 1 1
647 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
648 1 1 1 1 36 SER H . 36 SER H 1 1
648 1 2 1 1 53 GLN QE . 53 GLN HE22 1 1
649 1 1 1 1 36 SER HA . 36 SER HA 1 1
649 1 2 1 1 37 ASP H . 37 ASP H 1 1
650 1 1 1 1 36 SER HA . 36 SER HA 1 1
650 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
651 1 1 1 1 36 SER HA . 36 SER HA 1 1
651 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
652 1 1 1 1 36 SER QB . 36 SER QB 1 1
652 1 2 1 1 37 ASP H . 37 ASP H 1 1
653 1 1 1 1 37 ASP H . 37 ASP H 1 1
653 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
654 1 1 1 1 37 ASP H . 37 ASP H 1 1
654 1 2 1 1 38 ARG H . 38 ARG H 1 1
655 1 1 1 1 37 ASP H . 37 ASP H 1 1
655 1 2 1 1 39 HIS H . 39 HIS H 1 1
656 1 1 1 1 37 ASP H . 37 ASP H 1 1
656 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
657 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
657 1 2 1 1 38 ARG HA . 38 ARG HA 1 1
658 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
658 1 2 1 1 38 ARG QD . 38 ARG HD2 1 1
659 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
659 1 2 1 1 39 HIS H . 39 HIS H 1 1
660 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
660 1 2 1 1 38 ARG H . 38 ARG H 1 1
661 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
661 1 2 1 1 38 ARG HA . 38 ARG HA 1 1
662 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
662 1 2 1 1 38 ARG QB . 38 ARG QB 1 1
663 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
663 1 2 1 1 38 ARG QG . 38 ARG HG2 1 1
664 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
664 1 2 1 1 39 HIS H . 39 HIS H 1 1
665 1 1 1 1 38 ARG H . 38 ARG H 1 1
665 1 2 1 1 38 ARG HA . 38 ARG HA 1 1
666 1 1 1 1 38 ARG H . 38 ARG H 1 1
666 1 2 1 1 38 ARG QB . 38 ARG QB 1 1
667 1 1 1 1 38 ARG H . 38 ARG H 1 1
667 1 2 1 1 38 ARG QG . 38 ARG HG2 1 1
668 1 1 1 1 38 ARG H . 38 ARG H 1 1
668 1 2 1 1 39 HIS H . 39 HIS H 1 1
669 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
669 1 2 1 1 38 ARG QD . 38 ARG HD3 1 1
670 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
670 1 2 1 1 38 ARG QG . 38 ARG HG2 1 1
671 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
671 1 2 1 1 39 HIS H . 39 HIS H 1 1
672 1 1 1 1 38 ARG QB . 38 ARG QB 1 1
672 1 2 1 1 39 HIS H . 39 HIS H 1 1
673 1 1 1 1 38 ARG QG . 38 ARG HG2 1 1
673 1 2 1 1 39 HIS H . 39 HIS H 1 1
674 1 1 1 1 39 HIS H . 39 HIS H 1 1
674 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
675 1 1 1 1 39 HIS H . 39 HIS H 1 1
675 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
676 1 1 1 1 39 HIS H . 39 HIS H 1 1
676 1 2 1 1 40 HIS H . 40 HIS H 1 1
677 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
677 1 2 1 1 40 HIS H . 40 HIS H 1 1
678 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
678 1 2 1 1 40 HIS HA . 40 HIS HA 1 1
679 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
679 1 2 1 1 40 HIS HB3 . 40 HIS HB2 1 1
680 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
680 1 2 1 1 40 HIS HD2 . 40 HIS HD2 1 1
681 1 1 1 1 39 HIS HB2 . 39 HIS HB2 1 1
681 1 2 1 1 40 HIS H . 40 HIS H 1 1
682 1 1 1 1 39 HIS HB2 . 39 HIS HB2 1 1
682 1 2 1 1 40 HIS HD2 . 40 HIS HD2 1 1
683 1 1 1 1 39 HIS HB3 . 39 HIS HB3 1 1
683 1 2 1 1 40 HIS H . 40 HIS H 1 1
684 1 1 1 1 39 HIS HB3 . 39 HIS HB3 1 1
684 1 2 1 1 40 HIS HA . 40 HIS HA 1 1
685 1 1 1 1 39 HIS HB3 . 39 HIS HB3 1 1
685 1 2 1 1 40 HIS HD2 . 40 HIS HD2 1 1
686 1 1 1 1 39 HIS HD2 . 39 HIS HD2 1 1
686 1 2 1 1 40 HIS H . 40 HIS H 1 1
687 1 1 1 1 39 HIS HD2 . 39 HIS HD2 1 1
687 1 2 1 1 40 HIS HA . 40 HIS HA 1 1
688 1 1 1 1 39 HIS HD2 . 39 HIS HD2 1 1
688 1 2 1 1 40 HIS HB3 . 40 HIS HB2 1 1
689 1 1 1 1 39 HIS HD2 . 39 HIS HD2 1 1
689 1 2 1 1 41 CYS H . 41 CYSS H 1 1
690 1 1 1 1 39 HIS HD2 . 39 HIS HD2 1 1
690 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
691 1 1 1 1 40 HIS H . 40 HIS H 1 1
691 1 2 1 1 40 HIS HB3 . 40 HIS HB2 1 1
692 1 1 1 1 40 HIS H . 40 HIS H 1 1
692 1 2 1 1 40 HIS HD2 . 40 HIS HD2 1 1
693 1 1 1 1 40 HIS H . 40 HIS H 1 1
693 1 2 1 1 41 CYS H . 41 CYSS H 1 1
694 1 1 1 1 40 HIS HA . 40 HIS HA 1 1
694 1 2 1 1 41 CYS H . 41 CYSS H 1 1
695 1 1 1 1 40 HIS HA . 40 HIS HA 1 1
695 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
696 1 1 1 1 40 HIS HA . 40 HIS HA 1 1
696 1 2 1 1 41 CYS HB2 . 41 CYSS HB3 1 1
697 1 1 1 1 40 HIS HA . 40 HIS HA 1 1
697 1 2 1 1 41 CYS HB3 . 41 CYSS HB2 1 1
698 1 1 1 1 40 HIS HB3 . 40 HIS HB2 1 1
698 1 2 1 1 41 CYS H . 41 CYSS H 1 1
699 1 1 1 1 40 HIS HD2 . 40 HIS HD2 1 1
699 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
700 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
700 1 2 1 1 42 GLU H . 42 GLU H 1 1
701 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
701 1 2 1 1 52 CYS H . 52 CYSS H 1 1
702 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
702 1 2 1 1 52 CYS HA . 52 CYSS HA 1 1
703 1 1 1 1 41 CYS HB2 . 41 CYSS HB3 1 1
703 1 2 1 1 42 GLU H . 42 GLU H 1 1
704 1 1 1 1 41 CYS HB2 . 41 CYSS HB3 1 1
704 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
705 1 1 1 1 41 CYS HB2 . 41 CYSS HB3 1 1
705 1 2 1 1 52 CYS H . 52 CYSS H 1 1
706 1 1 1 1 41 CYS HB2 . 41 CYSS HB3 1 1
706 1 2 1 1 52 CYS HA . 52 CYSS HA 1 1
707 1 1 1 1 41 CYS HB3 . 41 CYSS HB2 1 1
707 1 2 1 1 42 GLU H . 42 GLU H 1 1
708 1 1 1 1 42 GLU H . 42 GLU H 1 1
708 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
709 1 1 1 1 42 GLU H . 42 GLU H 1 1
709 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
710 1 1 1 1 42 GLU H . 42 GLU H 1 1
710 1 2 1 1 43 TYR H . 43 TYR H 1 1
711 1 1 1 1 42 GLU H . 42 GLU H 1 1
711 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
712 1 1 1 1 42 GLU H . 42 GLU H 1 1
712 1 2 1 1 51 ASP H . 51 ASP H 1 1
713 1 1 1 1 42 GLU H . 42 GLU H 1 1
713 1 2 1 1 51 ASP QB . 51 ASP HB2 1 1
714 1 1 1 1 42 GLU H . 42 GLU H 1 1
714 1 2 1 1 52 CYS H . 52 CYSS H 1 1
715 1 1 1 1 42 GLU H . 42 GLU H 1 1
715 1 2 1 1 52 CYS HA . 52 CYSS HA 1 1
716 1 1 1 1 42 GLU H . 42 GLU H 1 1
716 1 2 1 1 54 THR MG . 54 THR QG2 1 1
717 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
717 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
718 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
718 1 2 1 1 43 TYR H . 43 TYR H 1 1
719 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
719 1 2 1 1 51 ASP H . 51 ASP H 1 1
720 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
720 1 2 1 1 43 TYR H . 43 TYR H 1 1
721 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
721 1 2 1 1 51 ASP QB . 51 ASP HB3 1 1
722 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
722 1 2 1 1 51 ASP QB . 51 ASP HB2 1 1
723 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
723 1 2 1 1 54 THR MG . 54 THR QG2 1 1
724 1 1 1 1 43 TYR H . 43 TYR H 1 1
724 1 2 1 1 43 TYR HB2 . 43 TYR HB2 1 1
725 1 1 1 1 43 TYR H . 43 TYR H 1 1
725 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
726 1 1 1 1 43 TYR H . 43 TYR H 1 1
726 1 2 1 1 43 TYR HD1 . 43 TYR HD1 1 1
727 1 1 1 1 43 TYR H . 43 TYR H 1 1
727 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
728 1 1 1 1 43 TYR H . 43 TYR H 1 1
728 1 2 1 1 51 ASP H . 51 ASP H 1 1
729 1 1 1 1 43 TYR H . 43 TYR H 1 1
729 1 2 1 1 51 ASP QB . 51 ASP HB2 1 1
730 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
730 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
731 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
731 1 2 1 1 44 ASP H . 44 ASP H 1 1
732 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
732 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
733 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
733 1 2 1 1 50 VAL H . 50 VAL H 1 1
734 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
734 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
735 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
735 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
736 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
736 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
737 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
737 1 2 1 1 51 ASP H . 51 ASP H 1 1
738 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
738 1 2 1 1 51 ASP QB . 51 ASP HB3 1 1
739 1 1 1 1 43 TYR HB2 . 43 TYR HB2 1 1
739 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
740 1 1 1 1 43 TYR HB2 . 43 TYR HB2 1 1
740 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
741 1 1 1 1 43 TYR HB3 . 43 TYR HB3 1 1
741 1 2 1 1 44 ASP H . 44 ASP H 1 1
742 1 1 1 1 43 TYR HB3 . 43 TYR HB3 1 1
742 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
743 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
743 1 2 1 1 50 VAL H . 50 VAL H 1 1
744 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
744 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
745 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
745 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
746 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
746 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
747 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
747 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
748 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
748 1 2 1 1 51 ASP H . 51 ASP H 1 1
749 1 1 1 1 44 ASP H . 44 ASP H 1 1
749 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
750 1 1 1 1 44 ASP H . 44 ASP H 1 1
750 1 2 1 1 44 ASP HB3 . 44 ASP HB3 1 1
751 1 1 1 1 44 ASP H . 44 ASP H 1 1
751 1 2 1 1 45 GLU H . 45 GLU H 1 1
752 1 1 1 1 44 ASP H . 44 ASP H 1 1
752 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 1
753 1 1 1 1 44 ASP H . 44 ASP H 1 1
753 1 2 1 1 49 ARG H . 49 ARG H 1 1
754 1 1 1 1 44 ASP H . 44 ASP H 1 1
754 1 2 1 1 49 ARG HA . 49 ARG HA 1 1
755 1 1 1 1 44 ASP H . 44 ASP H 1 1
755 1 2 1 1 49 ARG QG . 49 ARG QG 1 1
756 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
756 1 2 1 1 45 GLU H . 45 GLU H 1 1
757 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
757 1 2 1 1 46 HIS H . 46 HIS H 1 1
758 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
758 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
759 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
759 1 2 1 1 47 HIS HB2 . 47 HIS HB2 1 1
760 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
760 1 2 1 1 48 LYS H . 48 LYS H 1 1
761 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
761 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
762 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
762 1 2 1 1 49 ARG H . 49 ARG H 1 1
763 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
763 1 2 1 1 49 ARG QB . 49 ARG QB 1 1
764 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
764 1 2 1 1 49 ARG HD2 . 49 ARG HD2 1 1
765 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
765 1 2 1 1 45 GLU H . 45 GLU H 1 1
766 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
766 1 2 1 1 47 HIS H . 47 HIS H 1 1
767 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
767 1 2 1 1 49 ARG H . 49 ARG H 1 1
768 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
768 1 2 1 1 49 ARG QG . 49 ARG QG 1 1
769 1 1 1 1 45 GLU H . 45 GLU H 1 1
769 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
770 1 1 1 1 45 GLU H . 45 GLU H 1 1
770 1 2 1 1 46 HIS H . 46 HIS H 1 1
771 1 1 1 1 45 GLU H . 45 GLU H 1 1
771 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 1
772 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
772 1 2 1 1 46 HIS HA . 46 HIS HA 1 1
773 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
773 1 2 1 1 47 HIS H . 47 HIS H 1 1
774 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
774 1 2 1 1 48 LYS H . 48 LYS H 1 1
775 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
775 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
776 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
776 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
777 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
777 1 2 1 1 46 HIS H . 46 HIS H 1 1
778 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
778 1 2 1 1 46 HIS HA . 46 HIS HA 1 1
779 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
779 1 2 1 1 46 HIS HB2 . 46 HIS HB2 1 1
780 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
780 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 1
781 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
781 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 1
782 1 1 1 1 46 HIS H . 46 HIS H 1 1
782 1 2 1 1 46 HIS HB2 . 46 HIS HB2 1 1
783 1 1 1 1 46 HIS H . 46 HIS H 1 1
783 1 2 1 1 47 HIS H . 47 HIS H 1 1
784 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
784 1 2 1 1 47 HIS HA . 47 HIS HA 1 1
785 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
785 1 2 1 1 48 LYS H . 48 LYS H 1 1
786 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
786 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
787 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
787 1 2 1 1 47 HIS H . 47 HIS H 1 1
788 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
788 1 2 1 1 47 HIS HA . 47 HIS HA 1 1
789 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 1
789 1 2 1 1 47 HIS H . 47 HIS H 1 1
790 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 1
790 1 2 1 1 47 HIS HD2 . 47 HIS HD2 1 1
791 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 1
791 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
792 1 1 1 1 47 HIS H . 47 HIS H 1 1
792 1 2 1 1 48 LYS H . 48 LYS H 1 1
793 1 1 1 1 47 HIS HA . 47 HIS HA 1 1
793 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
794 1 1 1 1 47 HIS HA . 47 HIS HA 1 1
794 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
795 1 1 1 1 47 HIS HA . 47 HIS HA 1 1
795 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
796 1 1 1 1 47 HIS HB2 . 47 HIS HB2 1 1
796 1 2 1 1 48 LYS H . 48 LYS H 1 1
797 1 1 1 1 47 HIS HB2 . 47 HIS HB2 1 1
797 1 2 1 1 49 ARG QG . 49 ARG QG 1 1
798 1 1 1 1 47 HIS HB3 . 47 HIS HB3 1 1
798 1 2 1 1 48 LYS H . 48 LYS H 1 1
799 1 1 1 1 47 HIS HB3 . 47 HIS HB3 1 1
799 1 2 1 1 49 ARG QG . 49 ARG QG 1 1
800 1 1 1 1 48 LYS H . 48 LYS H 1 1
800 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
801 1 1 1 1 48 LYS H . 48 LYS H 1 1
801 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
802 1 1 1 1 48 LYS H . 48 LYS H 1 1
802 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
803 1 1 1 1 48 LYS H . 48 LYS H 1 1
803 1 2 1 1 49 ARG H . 49 ARG H 1 1
804 1 1 1 1 48 LYS H . 48 LYS H 1 1
804 1 2 1 1 49 ARG QG . 49 ARG QG 1 1
805 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
805 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
806 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
806 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
807 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
807 1 2 1 1 49 ARG QG . 49 ARG QG 1 1
808 1 1 1 1 49 ARG H . 49 ARG H 1 1
808 1 2 1 1 49 ARG QG . 49 ARG QG 1 1
809 1 1 1 1 49 ARG H . 49 ARG H 1 1
809 1 2 1 1 50 VAL H . 50 VAL H 1 1
810 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
810 1 2 1 1 49 ARG HD3 . 49 ARG HD3 1 1
811 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
811 1 2 1 1 50 VAL H . 50 VAL H 1 1
812 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
812 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
813 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
813 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
814 1 1 1 1 49 ARG QB . 49 ARG QB 1 1
814 1 2 1 1 50 VAL H . 50 VAL H 1 1
815 1 1 1 1 49 ARG HD3 . 49 ARG HD3 1 1
815 1 2 1 1 50 VAL H . 50 VAL H 1 1
816 1 1 1 1 49 ARG QG . 49 ARG QG 1 1
816 1 2 1 1 50 VAL H . 50 VAL H 1 1
817 1 1 1 1 50 VAL H . 50 VAL H 1 1
817 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
818 1 1 1 1 50 VAL H . 50 VAL H 1 1
818 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
819 1 1 1 1 50 VAL H . 50 VAL H 1 1
819 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
820 1 1 1 1 50 VAL H . 50 VAL H 1 1
820 1 2 1 1 51 ASP H . 51 ASP H 1 1
821 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
821 1 2 1 1 51 ASP H . 51 ASP H 1 1
822 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
822 1 2 1 1 51 ASP H . 51 ASP H 1 1
823 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
823 1 2 1 1 51 ASP H . 51 ASP H 1 1
824 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
824 1 2 1 1 51 ASP HA . 51 ASP HA 1 1
825 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
825 1 2 1 1 52 CYS H . 52 CYSS H 1 1
826 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
826 1 2 1 1 51 ASP H . 51 ASP H 1 1
827 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
827 1 2 1 1 51 ASP HA . 51 ASP HA 1 1
828 1 1 1 1 51 ASP H . 51 ASP H 1 1
828 1 2 1 1 51 ASP QB . 51 ASP HB2 1 1
829 1 1 1 1 51 ASP H . 51 ASP H 1 1
829 1 2 1 1 52 CYS H . 52 CYSS H 1 1
830 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
830 1 2 1 1 52 CYS H . 52 CYSS H 1 1
831 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
831 1 2 1 1 52 CYS HB2 . 52 CYSS HB3 1 1
832 1 1 1 1 51 ASP QB . 51 ASP HB2 1 1
832 1 2 1 1 52 CYS H . 52 CYSS H 1 1
833 1 1 1 1 51 ASP QB . 51 ASP HB3 1 1
833 1 2 1 1 54 THR HB . 54 THR HB 1 1
834 1 1 1 1 51 ASP QB . 51 ASP HB2 1 1
834 1 2 1 1 54 THR MG . 54 THR QG2 1 1
835 1 1 1 1 52 CYS H . 52 CYSS H 1 1
835 1 2 1 1 52 CYS HB2 . 52 CYSS HB3 1 1
836 1 1 1 1 52 CYS H . 52 CYSS H 1 1
836 1 2 1 1 54 THR H . 54 THR H 1 1
837 1 1 1 1 52 CYS H . 52 CYSS H 1 1
837 1 2 1 1 54 THR MG . 54 THR QG2 1 1
838 1 1 1 1 52 CYS HA . 52 CYSS HA 1 1
838 1 2 1 1 52 CYS HB3 . 52 CYSS HB2 1 1
839 1 1 1 1 52 CYS HA . 52 CYSS HA 1 1
839 1 2 1 1 54 THR MG . 54 THR QG2 1 1
840 1 1 1 1 52 CYS HB2 . 52 CYSS HB3 1 1
840 1 2 1 1 53 GLN H . 53 GLN H 1 1
841 1 1 1 1 52 CYS HB2 . 52 CYSS HB3 1 1
841 1 2 1 1 53 GLN HA . 53 GLN HA 1 1
842 1 1 1 1 52 CYS HB3 . 52 CYSS HB2 1 1
842 1 2 1 1 53 GLN H . 53 GLN H 1 1
843 1 1 1 1 53 GLN H . 53 GLN H 1 1
843 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
844 1 1 1 1 53 GLN H . 53 GLN H 1 1
844 1 2 1 1 53 GLN HG2 . 53 GLN HG3 1 1
845 1 1 1 1 53 GLN H . 53 GLN H 1 1
845 1 2 1 1 54 THR MG . 54 THR QG2 1 1
846 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
846 1 2 1 1 53 GLN HG2 . 53 GLN HG3 1 1
847 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
847 1 2 1 1 53 GLN HG3 . 53 GLN HG2 1 1
848 1 1 1 1 53 GLN QB . 53 GLN QB 1 1
848 1 2 1 1 54 THR H . 54 THR H 1 1
849 1 1 1 1 53 GLN HG2 . 53 GLN HG3 1 1
849 1 2 1 1 54 THR H . 54 THR H 1 1
850 1 1 1 1 53 GLN HG3 . 53 GLN HG2 1 1
850 1 2 1 1 54 THR H . 54 THR H 1 1
851 1 1 1 1 54 THR H . 54 THR H 1 1
851 1 2 1 1 54 THR HB . 54 THR HB 1 1
852 1 1 1 1 54 THR H . 54 THR H 1 1
852 1 2 1 1 54 THR MG . 54 THR QG2 1 1
853 1 1 1 1 54 THR H . 54 THR H 1 1
853 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
854 1 1 1 1 54 THR H . 54 THR H 1 1
854 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
855 1 1 1 1 54 THR HA . 54 THR HA 1 1
855 1 2 1 1 54 THR MG . 54 THR QG2 1 1
856 1 1 1 1 54 THR HA . 54 THR HA 1 1
856 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
857 1 1 1 1 54 THR HA . 54 THR HA 1 1
857 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
858 1 1 1 1 54 THR HB . 54 THR HB 1 1
858 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
859 1 1 1 1 54 THR HB . 54 THR HB 1 1
859 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
860 1 1 1 1 54 THR MG . 54 THR QG2 1 1
860 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
861 1 1 1 1 54 THR MG . 54 THR QG2 1 1
861 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
862 1 1 1 1 54 THR MG . 54 THR QG2 1 1
862 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
863 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
863 1 2 1 1 56 VAL H . 56 VAL H 1 1
864 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
864 1 2 1 1 56 VAL H . 56 VAL H 1 1
865 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
865 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
866 1 1 1 1 56 VAL H . 56 VAL H 1 1
866 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
867 1 1 1 1 56 VAL H . 56 VAL H 1 1
867 1 2 1 1 56 VAL QG . 56 VAL QQG 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 . . . . . . . 3.98 1 1
2 1 . . . . . . . 5.02 1 1
3 1 . . . . . . . 4.29 1 1
4 1 . . . . . . . 5.44 1 1
5 1 . . . . . . . 3.08 1 1
6 1 . . . . . . . 4.32 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 3.41 1 1
9 1 . . . . . . . 3.53 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 5.24 1 1
12 1 . . . . . . . 4.91 1 1
13 1 . . . . . . . 5.31 1 1
14 1 . . . . . . . 4.06 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.16 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 4.93 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.39 1 1
21 1 . . . . . . . 4.67 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 5.3 1 1
25 1 . . . . . . . 4.03 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.04 1 1
28 1 . . . . . . . 4.72 1 1
29 1 . . . . . . . 4.07 1 1
30 1 . . . . . . . 4.27 1 1
31 1 . . . . . . . 5.48 1 1
32 1 . . . . . . . 4.63 1 1
33 1 . . . . . . . 4.07 1 1
34 1 . . . . . . . 4.06 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 5.43 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.13 1 1
40 1 . . . . . . . 3.43 1 1
41 1 . . . . . . . 4.21 1 1
42 1 . . . . . . . 3.69 1 1
43 1 . . . . . . . 4.79 1 1
44 1 . . . . . . . 5.23 1 1
45 1 . . . . . . . 3.07 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 5.4 1 1
48 1 . . . . . . . 5.07 1 1
49 1 . . . . . . . 3.63 1 1
50 1 . . . . . . . 4.64 1 1
51 1 . . . . . . . 4.69 1 1
52 1 . . . . . . . 5.13 1 1
53 1 . . . . . . . 5.08 1 1
54 1 . . . . . . . 3.77 1 1
55 1 . . . . . . . 4.49 1 1
56 1 . . . . . . . 4.64 1 1
57 1 . . . . . . . 4.77 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 3.91 1 1
60 1 . . . . . . . 4.18 1 1
61 1 . . . . . . . 5.3 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 4.42 1 1
64 1 . . . . . . . 3.63 1 1
65 1 . . . . . . . 2.9 1 1
66 1 . . . . . . . 4.67 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 3.93 1 1
69 1 . . . . . . . 4.39 1 1
70 1 . . . . . . . 5.12 1 1
71 1 . . . . . . . 3.93 1 1
72 1 . . . . . . . 3.76 1 1
73 1 . . . . . . . 4.85 1 1
74 1 . . . . . . . 4.01 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 3.92 1 1
81 1 . . . . . . . 4.85 1 1
82 1 . . . . . . . 4.54 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.37 1 1
85 1 . . . . . . . 5.07 1 1
86 1 . . . . . . . 2.94 1 1
87 1 . . . . . . . 4.48 1 1
88 1 . . . . . . . 5.17 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.13 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 3.34 1 1
93 1 . . . . . . . 5.05 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 5.26 1 1
96 1 . . . . . . . 5.21 1 1
97 1 . . . . . . . 4.17 1 1
98 1 . . . . . . . 4.84 1 1
99 1 . . . . . . . 4.12 1 1
100 1 . . . . . . . 4.9 1 1
101 1 . . . . . . . 4.41 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 4.12 1 1
104 1 . . . . . . . 4.65 1 1
105 1 . . . . . . . 4.47 1 1
106 1 . . . . . . . 5.06 1 1
107 1 . . . . . . . 4.83 1 1
108 1 . . . . . . . 4.9 1 1
109 1 . . . . . . . 4.92 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 3.82 1 1
112 1 . . . . . . . 3.4 1 1
113 1 . . . . . . . 5.01 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 3.66 1 1
116 1 . . . . . . . 5.07 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 5.06 1 1
119 1 . . . . . . . 2.71 1 1
120 1 . . . . . . . 4.91 1 1
121 1 . . . . . . . 5.02 1 1
122 1 . . . . . . . 4.75 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 4.43 1 1
126 1 . . . . . . . 5.13 1 1
127 1 . . . . . . . 5.31 1 1
128 1 . . . . . . . 4.34 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 5.31 1 1
131 1 . . . . . . . 4.5 1 1
132 1 . . . . . . . 5.21 1 1
133 1 . . . . . . . 4.83 1 1
134 1 . . . . . . . 5.15 1 1
135 1 . . . . . . . 4.14 1 1
136 1 . . . . . . . 4.93 1 1
137 1 . . . . . . . 4.33 1 1
138 1 . . . . . . . 3.57 1 1
139 1 . . . . . . . 4.42 1 1
140 1 . . . . . . . 4.95 1 1
141 1 . . . . . . . 4.2 1 1
142 1 . . . . . . . 3.38 1 1
143 1 . . . . . . . 3.08 1 1
144 1 . . . . . . . 3.02 1 1
145 1 . . . . . . . 4.54 1 1
146 1 . . . . . . . 4.58 1 1
147 1 . . . . . . . 3.24 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 5.37 1 1
150 1 . . . . . . . 5.35 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 3.13 1 1
153 1 . . . . . . . 3.76 1 1
154 1 . . . . . . . 3.69 1 1
155 1 . . . . . . . 4.13 1 1
156 1 . . . . . . . 4.35 1 1
157 1 . . . . . . . 5.22 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 4.9 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 3.76 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 3.88 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 4.62 1 1
166 1 . . . . . . . 4.41 1 1
167 1 . . . . . . . 4.62 1 1
168 1 . . . . . . . 4.78 1 1
169 1 . . . . . . . 3.44 1 1
170 1 . . . . . . . 3.87 1 1
171 1 . . . . . . . 3.35 1 1
172 1 . . . . . . . 3.3 1 1
173 1 . . . . . . . 5.09 1 1
174 1 . . . . . . . 3.25 1 1
175 1 . . . . . . . 4.81 1 1
176 1 . . . . . . . 4.41 1 1
177 1 . . . . . . . 3.83 1 1
178 1 . . . . . . . 3.48 1 1
179 1 . . . . . . . 4.92 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 4.69 1 1
182 1 . . . . . . . 4.7 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 4.39 1 1
185 1 . . . . . . . 5.26 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 3.54 1 1
188 1 . . . . . . . 4.68 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 3.24 1 1
191 1 . . . . . . . 4.5 1 1
192 1 . . . . . . . 3.97 1 1
193 1 . . . . . . . 4.25 1 1
194 1 . . . . . . . 4.65 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 4.35 1 1
197 1 . . . . . . . 4.17 1 1
198 1 . . . . . . . 3.84 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 5.05 1 1
201 1 . . . . . . . 3.0 1 1
202 1 . . . . . . . 4.12 1 1
203 1 . . . . . . . 4.49 1 1
204 1 . . . . . . . 4.93 1 1
205 1 . . . . . . . 3.45 1 1
206 1 . . . . . . . 5.29 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 5.11 1 1
209 1 . . . . . . . 4.15 1 1
210 1 . . . . . . . 4.19 1 1
211 1 . . . . . . . 4.92 1 1
212 1 . . . . . . . 3.64 1 1
213 1 . . . . . . . 4.21 1 1
214 1 . . . . . . . 4.9 1 1
215 1 . . . . . . . 3.76 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 3.42 1 1
219 1 . . . . . . . 3.99 1 1
220 1 . . . . . . . 4.35 1 1
221 1 . . . . . . . 3.19 1 1
222 1 . . . . . . . 5.12 1 1
223 1 . . . . . . . 3.77 1 1
224 1 . . . . . . . 4.84 1 1
225 1 . . . . . . . 4.29 1 1
226 1 . . . . . . . 4.58 1 1
227 1 . . . . . . . 4.85 1 1
228 1 . . . . . . . 5.19 1 1
229 1 . . . . . . . 3.66 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 3.9 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 5.36 1 1
234 1 . . . . . . . 4.31 1 1
235 1 . . . . . . . 4.58 1 1
236 1 . . . . . . . 4.34 1 1
237 1 . . . . . . . 4.2 1 1
238 1 . . . . . . . 5.42 1 1
239 1 . . . . . . . 3.95 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 4.37 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 5.05 1 1
245 1 . . . . . . . 3.91 1 1
246 1 . . . . . . . 4.31 1 1
247 1 . . . . . . . 5.33 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 4.82 1 1
251 1 . . . . . . . 5.31 1 1
252 1 . . . . . . . 4.04 1 1
253 1 . . . . . . . 4.51 1 1
254 1 . . . . . . . 4.58 1 1
255 1 . . . . . . . 4.96 1 1
256 1 . . . . . . . 3.93 1 1
257 1 . . . . . . . 5.05 1 1
258 1 . . . . . . . 5.13 1 1
259 1 . . . . . . . 3.36 1 1
260 1 . . . . . . . 2.87 1 1
261 1 . . . . . . . 3.36 1 1
262 1 . . . . . . . 5.33 1 1
263 1 . . . . . . . 3.09 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 2.97 1 1
266 1 . . . . . . . 3.51 1 1
267 1 . . . . . . . 3.98 1 1
268 1 . . . . . . . 4.6 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 4.15 1 1
271 1 . . . . . . . 5.2 1 1
272 1 . . . . . . . 4.98 1 1
273 1 . . . . . . . 3.4 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 4.8 1 1
276 1 . . . . . . . 4.28 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 3.61 1 1
279 1 . . . . . . . 3.63 1 1
280 1 . . . . . . . 4.58 1 1
281 1 . . . . . . . 5.45 1 1
282 1 . . . . . . . 5.37 1 1
283 1 . . . . . . . 4.4 1 1
284 1 . . . . . . . 3.47 1 1
285 1 . . . . . . . 4.58 1 1
286 1 . . . . . . . 5.43 1 1
287 1 . . . . . . . 3.69 1 1
288 1 . . . . . . . 4.26 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 3.05 1 1
291 1 . . . . . . . 4.87 1 1
292 1 . . . . . . . 5.4 1 1
293 1 . . . . . . . 4.95 1 1
294 1 . . . . . . . 4.43 1 1
295 1 . . . . . . . 4.41 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 5.35 1 1
298 1 . . . . . . . 5.01 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 4.34 1 1
301 1 . . . . . . . 5.0 1 1
302 1 . . . . . . . 5.11 1 1
303 1 . . . . . . . 3.28 1 1
304 1 . . . . . . . 4.67 1 1
305 1 . . . . . . . 5.1 1 1
306 1 . . . . . . . 5.5 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 5.16 1 1
310 1 . . . . . . . 3.41 1 1
311 1 . . . . . . . 2.9 1 1
312 1 . . . . . . . 4.78 1 1
313 1 . . . . . . . 5.41 1 1
314 1 . . . . . . . 4.26 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 4.45 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 3.4 1 1
319 1 . . . . . . . 4.26 1 1
320 1 . . . . . . . 4.23 1 1
321 1 . . . . . . . 4.75 1 1
322 1 . . . . . . . 4.9 1 1
323 1 . . . . . . . 5.25 1 1
324 1 . . . . . . . 5.3 1 1
325 1 . . . . . . . 3.91 1 1
326 1 . . . . . . . 5.04 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 3.59 1 1
329 1 . . . . . . . 4.76 1 1
330 1 . . . . . . . 4.99 1 1
331 1 . . . . . . . 4.26 1 1
332 1 . . . . . . . 5.03 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 4.21 1 1
335 1 . . . . . . . 5.32 1 1
336 1 . . . . . . . 3.49 1 1
337 1 . . . . . . . 3.63 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 5.41 1 1
340 1 . . . . . . . 3.99 1 1
341 1 . . . . . . . 4.79 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 4.23 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 4.04 1 1
347 1 . . . . . . . 2.79 1 1
348 1 . . . . . . . 4.4 1 1
349 1 . . . . . . . 3.44 1 1
350 1 . . . . . . . 3.81 1 1
351 1 . . . . . . . 4.12 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 5.42 1 1
354 1 . . . . . . . 5.02 1 1
355 1 . . . . . . . 4.79 1 1
356 1 . . . . . . . 5.28 1 1
357 1 . . . . . . . 5.32 1 1
358 1 . . . . . . . 4.97 1 1
359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . . 4.41 1 1
361 1 . . . . . . . 4.71 1 1
362 1 . . . . . . . 4.75 1 1
363 1 . . . . . . . 4.13 1 1
364 1 . . . . . . . 4.52 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 4.63 1 1
367 1 . . . . . . . 4.46 1 1
368 1 . . . . . . . 4.86 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 5.47 1 1
371 1 . . . . . . . 4.84 1 1
372 1 . . . . . . . 4.22 1 1
373 1 . . . . . . . 5.3 1 1
374 1 . . . . . . . 5.41 1 1
375 1 . . . . . . . 4.54 1 1
376 1 . . . . . . . 5.5 1 1
377 1 . . . . . . . 4.26 1 1
378 1 . . . . . . . 4.63 1 1
379 1 . . . . . . . 3.05 1 1
380 1 . . . . . . . 4.65 1 1
381 1 . . . . . . . 4.49 1 1
382 1 . . . . . . . 4.34 1 1
383 1 . . . . . . . 5.5 1 1
384 1 . . . . . . . 2.4 1 1
385 1 . . . . . . . 3.91 1 1
386 1 . . . . . . . 5.49 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 5.22 1 1
389 1 . . . . . . . 3.15 1 1
390 1 . . . . . . . 4.84 1 1
391 1 . . . . . . . 3.87 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 4.29 1 1
394 1 . . . . . . . 4.14 1 1
395 1 . . . . . . . 4.64 1 1
396 1 . . . . . . . 4.37 1 1
397 1 . . . . . . . 4.9 1 1
398 1 . . . . . . . 4.26 1 1
399 1 . . . . . . . 4.82 1 1
400 1 . . . . . . . 5.3 1 1
401 1 . . . . . . . 5.36 1 1
402 1 . . . . . . . 4.67 1 1
403 1 . . . . . . . 5.28 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 5.21 1 1
406 1 . . . . . . . 5.27 1 1
407 1 . . . . . . . 3.56 1 1
408 1 . . . . . . . 4.73 1 1
409 1 . . . . . . . 3.52 1 1
410 1 . . . . . . . 5.5 1 1
411 1 . . . . . . . 5.5 1 1
412 1 . . . . . . . 5.5 1 1
413 1 . . . . . . . 5.17 1 1
414 1 . . . . . . . 5.41 1 1
415 1 . . . . . . . 3.64 1 1
416 1 . . . . . . . 5.38 1 1
417 1 . . . . . . . 3.85 1 1
418 1 . . . . . . . 4.3 1 1
419 1 . . . . . . . 4.51 1 1
420 1 . . . . . . . 5.07 1 1
421 1 . . . . . . . 3.78 1 1
422 1 . . . . . . . 2.9 1 1
423 1 . . . . . . . 4.42 1 1
424 1 . . . . . . . 5.5 1 1
425 1 . . . . . . . 4.2 1 1
426 1 . . . . . . . 5.5 1 1
427 1 . . . . . . . 5.17 1 1
428 1 . . . . . . . 3.27 1 1
429 1 . . . . . . . 4.75 1 1
430 1 . . . . . . . 5.5 1 1
431 1 . . . . . . . 2.8 1 1
432 1 . . . . . . . 4.92 1 1
433 1 . . . . . . . 4.39 1 1
434 1 . . . . . . . 3.53 1 1
435 1 . . . . . . . 4.2 1 1
436 1 . . . . . . . 4.81 1 1
437 1 . . . . . . . 3.56 1 1
438 1 . . . . . . . 4.03 1 1
439 1 . . . . . . . 3.92 1 1
440 1 . . . . . . . 5.11 1 1
441 1 . . . . . . . 5.5 1 1
442 1 . . . . . . . 4.64 1 1
443 1 . . . . . . . 2.78 1 1
444 1 . . . . . . . 4.51 1 1
445 1 . . . . . . . 3.93 1 1
446 1 . . . . . . . 4.42 1 1
447 1 . . . . . . . 5.34 1 1
448 1 . . . . . . . 3.67 1 1
449 1 . . . . . . . 5.5 1 1
450 1 . . . . . . . 4.8 1 1
451 1 . . . . . . . 5.5 1 1
452 1 . . . . . . . 3.15 1 1
453 1 . . . . . . . 3.56 1 1
454 1 . . . . . . . 4.84 1 1
455 1 . . . . . . . 5.5 1 1
456 1 . . . . . . . 5.5 1 1
457 1 . . . . . . . 2.79 1 1
458 1 . . . . . . . 5.5 1 1
459 1 . . . . . . . 4.87 1 1
460 1 . . . . . . . 5.5 1 1
461 1 . . . . . . . 3.67 1 1
462 1 . . . . . . . 4.43 1 1
463 1 . . . . . . . 5.5 1 1
464 1 . . . . . . . 4.15 1 1
465 1 . . . . . . . 5.0 1 1
466 1 . . . . . . . 4.56 1 1
467 1 . . . . . . . 4.95 1 1
468 1 . . . . . . . 3.82 1 1
469 1 . . . . . . . 2.61 1 1
470 1 . . . . . . . 3.35 1 1
471 1 . . . . . . . 5.18 1 1
472 1 . . . . . . . 5.5 1 1
473 1 . . . . . . . 4.4 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 3.92 1 1
476 1 . . . . . . . 5.5 1 1
477 1 . . . . . . . 5.5 1 1
478 1 . . . . . . . 5.5 1 1
479 1 . . . . . . . 4.75 1 1
480 1 . . . . . . . 5.1 1 1
481 1 . . . . . . . 4.66 1 1
482 1 . . . . . . . 5.11 1 1
483 1 . . . . . . . 4.18 1 1
484 1 . . . . . . . 4.58 1 1
485 1 . . . . . . . 3.07 1 1
486 1 . . . . . . . 3.41 1 1
487 1 . . . . . . . 5.05 1 1
488 1 . . . . . . . 5.5 1 1
489 1 . . . . . . . 4.35 1 1
490 1 . . . . . . . 2.77 1 1
491 1 . . . . . . . 4.55 1 1
492 1 . . . . . . . 4.65 1 1
493 1 . . . . . . . 4.24 1 1
494 1 . . . . . . . 5.11 1 1
495 1 . . . . . . . 4.55 1 1
496 1 . . . . . . . 5.5 1 1
497 1 . . . . . . . 5.44 1 1
498 1 . . . . . . . 3.75 1 1
499 1 . . . . . . . 3.58 1 1
500 1 . . . . . . . 5.43 1 1
501 1 . . . . . . . 3.11 1 1
502 1 . . . . . . . 3.64 1 1
503 1 . . . . . . . 4.1 1 1
504 1 . . . . . . . 3.79 1 1
505 1 . . . . . . . 5.5 1 1
506 1 . . . . . . . 4.72 1 1
507 1 . . . . . . . 5.5 1 1
508 1 . . . . . . . 4.58 1 1
509 1 . . . . . . . 5.5 1 1
510 1 . . . . . . . 4.11 1 1
511 1 . . . . . . . 4.63 1 1
512 1 . . . . . . . 4.04 1 1
513 1 . . . . . . . 4.26 1 1
514 1 . . . . . . . 5.5 1 1
515 1 . . . . . . . 5.47 1 1
516 1 . . . . . . . 4.31 1 1
517 1 . . . . . . . 4.46 1 1
518 1 . . . . . . . 5.5 1 1
519 1 . . . . . . . 2.99 1 1
520 1 . . . . . . . 3.56 1 1
521 1 . . . . . . . 3.55 1 1
522 1 . . . . . . . 5.17 1 1
523 1 . . . . . . . 3.4 1 1
524 1 . . . . . . . 5.5 1 1
525 1 . . . . . . . 5.23 1 1
526 1 . . . . . . . 4.51 1 1
527 1 . . . . . . . 4.97 1 1
528 1 . . . . . . . 4.68 1 1
529 1 . . . . . . . 5.4 1 1
530 1 . . . . . . . 5.17 1 1
531 1 . . . . . . . 2.96 1 1
532 1 . . . . . . . 5.03 1 1
533 1 . . . . . . . 5.06 1 1
534 1 . . . . . . . 5.5 1 1
535 1 . . . . . . . 5.25 1 1
536 1 . . . . . . . 4.84 1 1
537 1 . . . . . . . 3.8 1 1
538 1 . . . . . . . 4.55 1 1
539 1 . . . . . . . 5.28 1 1
540 1 . . . . . . . 5.15 1 1
541 1 . . . . . . . 5.5 1 1
542 1 . . . . . . . 5.27 1 1
543 1 . . . . . . . 3.56 1 1
544 1 . . . . . . . 5.5 1 1
545 1 . . . . . . . 5.44 1 1
546 1 . . . . . . . 3.12 1 1
547 1 . . . . . . . 4.61 1 1
548 1 . . . . . . . 4.68 1 1
549 1 . . . . . . . 5.1 1 1
550 1 . . . . . . . 4.03 1 1
551 1 . . . . . . . 5.5 1 1
552 1 . . . . . . . 5.25 1 1
553 1 . . . . . . . 4.5 1 1
554 1 . . . . . . . 5.5 1 1
555 1 . . . . . . . 3.33 1 1
556 1 . . . . . . . 4.57 1 1
557 1 . . . . . . . 5.32 1 1
558 1 . . . . . . . 5.5 1 1
559 1 . . . . . . . 5.5 1 1
560 1 . . . . . . . 3.86 1 1
561 1 . . . . . . . 5.31 1 1
562 1 . . . . . . . 4.03 1 1
563 1 . . . . . . . 3.68 1 1
564 1 . . . . . . . 5.34 1 1
565 1 . . . . . . . 4.9 1 1
566 1 . . . . . . . 3.19 1 1
567 1 . . . . . . . 5.43 1 1
568 1 . . . . . . . 5.46 1 1
569 1 . . . . . . . 4.88 1 1
570 1 . . . . . . . 4.42 1 1
571 1 . . . . . . . 5.5 1 1
572 1 . . . . . . . 3.85 1 1
573 1 . . . . . . . 4.92 1 1
574 1 . . . . . . . 3.55 1 1
575 1 . . . . . . . 5.5 1 1
576 1 . . . . . . . 5.07 1 1
577 1 . . . . . . . 3.81 1 1
578 1 . . . . . . . 5.5 1 1
579 1 . . . . . . . 5.5 1 1
580 1 . . . . . . . 5.5 1 1
581 1 . . . . . . . 5.5 1 1
582 1 . . . . . . . 5.5 1 1
583 1 . . . . . . . 5.15 1 1
584 1 . . . . . . . 5.5 1 1
585 1 . . . . . . . 5.5 1 1
586 1 . . . . . . . 4.68 1 1
587 1 . . . . . . . 5.5 1 1
588 1 . . . . . . . 3.32 1 1
589 1 . . . . . . . 3.91 1 1
590 1 . . . . . . . 4.85 1 1
591 1 . . . . . . . 3.72 1 1
592 1 . . . . . . . 2.79 1 1
593 1 . . . . . . . 5.42 1 1
594 1 . . . . . . . 3.81 1 1
595 1 . . . . . . . 5.5 1 1
596 1 . . . . . . . 5.47 1 1
597 1 . . . . . . . 3.94 1 1
598 1 . . . . . . . 4.57 1 1
599 1 . . . . . . . 4.93 1 1
600 1 . . . . . . . 5.01 1 1
601 1 . . . . . . . 5.5 1 1
602 1 . . . . . . . 4.89 1 1
603 1 . . . . . . . 3.95 1 1
604 1 . . . . . . . 3.39 1 1
605 1 . . . . . . . 5.41 1 1
606 1 . . . . . . . 2.81 1 1
607 1 . . . . . . . 4.87 1 1
608 1 . . . . . . . 4.01 1 1
609 1 . . . . . . . 3.42 1 1
610 1 . . . . . . . 4.97 1 1
611 1 . . . . . . . 4.6 1 1
612 1 . . . . . . . 4.26 1 1
613 1 . . . . . . . 4.95 1 1
614 1 . . . . . . . 5.5 1 1
615 1 . . . . . . . 3.34 1 1
616 1 . . . . . . . 3.35 1 1
617 1 . . . . . . . 2.83 1 1
618 1 . . . . . . . 5.5 1 1
619 1 . . . . . . . 4.12 1 1
620 1 . . . . . . . 3.5 1 1
621 1 . . . . . . . 5.5 1 1
622 1 . . . . . . . 4.82 1 1
623 1 . . . . . . . 5.5 1 1
624 1 . . . . . . . 5.46 1 1
625 1 . . . . . . . 5.09 1 1
626 1 . . . . . . . 5.5 1 1
627 1 . . . . . . . 4.04 1 1
628 1 . . . . . . . 3.55 1 1
629 1 . . . . . . . 5.27 1 1
630 1 . . . . . . . 4.4 1 1
631 1 . . . . . . . 2.97 1 1
632 1 . . . . . . . 4.95 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 5.5 1 1
635 1 . . . . . . . 5.25 1 1
636 1 . . . . . . . 3.97 1 1
637 1 . . . . . . . 4.87 1 1
638 1 . . . . . . . 4.06 1 1
639 1 . . . . . . . 4.97 1 1
640 1 . . . . . . . 4.76 1 1
641 1 . . . . . . . 4.91 1 1
642 1 . . . . . . . 5.5 1 1
643 1 . . . . . . . 4.55 1 1
644 1 . . . . . . . 3.79 1 1
645 1 . . . . . . . 4.66 1 1
646 1 . . . . . . . 4.83 1 1
647 1 . . . . . . . 4.71 1 1
648 1 . . . . . . . 5.15 1 1
649 1 . . . . . . . 2.6 1 1
650 1 . . . . . . . 4.61 1 1
651 1 . . . . . . . 4.35 1 1
652 1 . . . . . . . 4.12 1 1
653 1 . . . . . . . 2.59 1 1
654 1 . . . . . . . 3.91 1 1
655 1 . . . . . . . 5.33 1 1
656 1 . . . . . . . 5.5 1 1
657 1 . . . . . . . 5.03 1 1
658 1 . . . . . . . 5.5 1 1
659 1 . . . . . . . 3.86 1 1
660 1 . . . . . . . 3.93 1 1
661 1 . . . . . . . 5.25 1 1
662 1 . . . . . . . 5.5 1 1
663 1 . . . . . . . 4.43 1 1
664 1 . . . . . . . 5.23 1 1
665 1 . . . . . . . 2.9 1 1
666 1 . . . . . . . 3.45 1 1
667 1 . . . . . . . 3.94 1 1
668 1 . . . . . . . 3.19 1 1
669 1 . . . . . . . 4.82 1 1
670 1 . . . . . . . 3.79 1 1
671 1 . . . . . . . 3.52 1 1
672 1 . . . . . . . 4.43 1 1
673 1 . . . . . . . 5.5 1 1
674 1 . . . . . . . 3.02 1 1
675 1 . . . . . . . 3.19 1 1
676 1 . . . . . . . 4.8 1 1
677 1 . . . . . . . 2.78 1 1
678 1 . . . . . . . 5.5 1 1
679 1 . . . . . . . 5.4 1 1
680 1 . . . . . . . 4.08 1 1
681 1 . . . . . . . 4.65 1 1
682 1 . . . . . . . 5.32 1 1
683 1 . . . . . . . 5.02 1 1
684 1 . . . . . . . 5.5 1 1
685 1 . . . . . . . 5.31 1 1
686 1 . . . . . . . 5.45 1 1
687 1 . . . . . . . 4.21 1 1
688 1 . . . . . . . 5.37 1 1
689 1 . . . . . . . 5.2 1 1
690 1 . . . . . . . 5.5 1 1
691 1 . . . . . . . 3.09 1 1
692 1 . . . . . . . 4.84 1 1
693 1 . . . . . . . 4.87 1 1
694 1 . . . . . . . 2.86 1 1
695 1 . . . . . . . 4.95 1 1
696 1 . . . . . . . 5.5 1 1
697 1 . . . . . . . 4.16 1 1
698 1 . . . . . . . 4.77 1 1
699 1 . . . . . . . 5.5 1 1
700 1 . . . . . . . 3.04 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 3.7 1 1
703 1 . . . . . . . 3.47 1 1
704 1 . . . . . . . 5.43 1 1
705 1 . . . . . . . 5.5 1 1
706 1 . . . . . . . 3.69 1 1
707 1 . . . . . . . 4.04 1 1
708 1 . . . . . . . 3.92 1 1
709 1 . . . . . . . 4.58 1 1
710 1 . . . . . . . 4.69 1 1
711 1 . . . . . . . 5.5 1 1
712 1 . . . . . . . 4.08 1 1
713 1 . . . . . . . 4.58 1 1
714 1 . . . . . . . 5.5 1 1
715 1 . . . . . . . 4.76 1 1
716 1 . . . . . . . 5.31 1 1
717 1 . . . . . . . 3.91 1 1
718 1 . . . . . . . 2.94 1 1
719 1 . . . . . . . 4.98 1 1
720 1 . . . . . . . 4.14 1 1
721 1 . . . . . . . 5.24 1 1
722 1 . . . . . . . 5.47 1 1
723 1 . . . . . . . 5.43 1 1
724 1 . . . . . . . 3.84 1 1
725 1 . . . . . . . 3.59 1 1
726 1 . . . . . . . 5.36 1 1
727 1 . . . . . . . 5.1 1 1
728 1 . . . . . . . 5.02 1 1
729 1 . . . . . . . 5.31 1 1
730 1 . . . . . . . 3.37 1 1
731 1 . . . . . . . 3.16 1 1
732 1 . . . . . . . 5.02 1 1
733 1 . . . . . . . 5.5 1 1
734 1 . . . . . . . 5.24 1 1
735 1 . . . . . . . 3.53 1 1
736 1 . . . . . . . 4.51 1 1
737 1 . . . . . . . 2.93 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 4.73 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 5.21 1 1
742 1 . . . . . . . 5.5 1 1
743 1 . . . . . . . 5.33 1 1
744 1 . . . . . . . 4.91 1 1
745 1 . . . . . . . 3.77 1 1
746 1 . . . . . . . 3.78 1 1
747 1 . . . . . . . 5.03 1 1
748 1 . . . . . . . 5.29 1 1
749 1 . . . . . . . 3.77 1 1
750 1 . . . . . . . 4.21 1 1
751 1 . . . . . . . 5.5 1 1
752 1 . . . . . . . 5.5 1 1
753 1 . . . . . . . 4.35 1 1
754 1 . . . . . . . 5.34 1 1
755 1 . . . . . . . 5.5 1 1
756 1 . . . . . . . 3.06 1 1
757 1 . . . . . . . 4.2 1 1
758 1 . . . . . . . 5.23 1 1
759 1 . . . . . . . 4.41 1 1
760 1 . . . . . . . 5.48 1 1
761 1 . . . . . . . 5.5 1 1
762 1 . . . . . . . 4.15 1 1
763 1 . . . . . . . 4.31 1 1
764 1 . . . . . . . 5.45 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 5.17 1 1
767 1 . . . . . . . 4.79 1 1
768 1 . . . . . . . 4.67 1 1
769 1 . . . . . . . 3.58 1 1
770 1 . . . . . . . 5.09 1 1
771 1 . . . . . . . 5.04 1 1
772 1 . . . . . . . 5.4 1 1
773 1 . . . . . . . 5.34 1 1
774 1 . . . . . . . 4.24 1 1
775 1 . . . . . . . 3.9 1 1
776 1 . . . . . . . 5.4 1 1
777 1 . . . . . . . 5.5 1 1
778 1 . . . . . . . 4.5 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 4.49 1 1
781 1 . . . . . . . 5.5 1 1
782 1 . . . . . . . 4.11 1 1
783 1 . . . . . . . 5.5 1 1
784 1 . . . . . . . 4.61 1 1
785 1 . . . . . . . 5.4 1 1
786 1 . . . . . . . 4.88 1 1
787 1 . . . . . . . 5.29 1 1
788 1 . . . . . . . 4.77 1 1
789 1 . . . . . . . 5.5 1 1
790 1 . . . . . . . 5.5 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 3.83 1 1
793 1 . . . . . . . 4.55 1 1
794 1 . . . . . . . 4.54 1 1
795 1 . . . . . . . 4.26 1 1
796 1 . . . . . . . 5.5 1 1
797 1 . . . . . . . 4.86 1 1
798 1 . . . . . . . 5.34 1 1
799 1 . . . . . . . 5.38 1 1
800 1 . . . . . . . 2.85 1 1
801 1 . . . . . . . 5.41 1 1
802 1 . . . . . . . 3.74 1 1
803 1 . . . . . . . 3.42 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 4.43 1 1
806 1 . . . . . . . 3.63 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 4.04 1 1
809 1 . . . . . . . 5.5 1 1
810 1 . . . . . . . 4.87 1 1
811 1 . . . . . . . 2.96 1 1
812 1 . . . . . . . 5.36 1 1
813 1 . . . . . . . 5.5 1 1
814 1 . . . . . . . 4.28 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 5.5 1 1
817 1 . . . . . . . 3.43 1 1
818 1 . . . . . . . 3.93 1 1
819 1 . . . . . . . 3.91 1 1
820 1 . . . . . . . 5.09 1 1
821 1 . . . . . . . 3.1 1 1
822 1 . . . . . . . 5.01 1 1
823 1 . . . . . . . 3.86 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 4.22 1 1
827 1 . . . . . . . 5.45 1 1
828 1 . . . . . . . 3.75 1 1
829 1 . . . . . . . 5.08 1 1
830 1 . . . . . . . 2.96 1 1
831 1 . . . . . . . 4.64 1 1
832 1 . . . . . . . 4.84 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 5.0 1 1
835 1 . . . . . . . 3.69 1 1
836 1 . . . . . . . 5.36 1 1
837 1 . . . . . . . 5.5 1 1
838 1 . . . . . . . 2.67 1 1
839 1 . . . . . . . 4.62 1 1
840 1 . . . . . . . 4.3 1 1
841 1 . . . . . . . 5.43 1 1
842 1 . . . . . . . 5.46 1 1
843 1 . . . . . . . 3.79 1 1
844 1 . . . . . . . 4.55 1 1
845 1 . . . . . . . 5.5 1 1
846 1 . . . . . . . 3.77 1 1
847 1 . . . . . . . 3.58 1 1
848 1 . . . . . . . 4.91 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 5.07 1 1
851 1 . . . . . . . 3.68 1 1
852 1 . . . . . . . 3.72 1 1
853 1 . . . . . . . 4.88 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 3.55 1 1
856 1 . . . . . . . 3.34 1 1
857 1 . . . . . . . 3.17 1 1
858 1 . . . . . . . 4.0 1 1
859 1 . . . . . . . 4.25 1 1
860 1 . . . . . . . 4.34 1 1
861 1 . . . . . . . 5.05 1 1
862 1 . . . . . . . 4.58 1 1
863 1 . . . . . . . 3.05 1 1
864 1 . . . . . . . 4.5 1 1
865 1 . . . . . . . 5.5 1 1
866 1 . . . . . . . 4.0 1 1
867 1 . . . . . . . 3.92 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 PHE C 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C -182.342 -11.384 . 3 GLY . . 3 GLY . . 3 GLY . . 3 GLY . 1 1
2 PSI 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C 1 1 4 GLY N 137.609 182.291 . 3 GLY . . 3 GLY . . 3 GLY . . 3 GLY . 1 1
3 PHI 1 1 3 GLY C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C -212.03699 -38.233 . 4 GLY . . 4 GLY . . 4 GLY . . 4 GLY . 1 1
4 PSI 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 1 1 5 GLU N 108.142 193.934 . 4 GLY . . 4 GLY . . 4 GLY . . 4 GLY . 1 1
5 PHI 1 1 4 GLY C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -128.513 -112.793 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
6 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 CYS N 123.613 149.205 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
7 PHI 1 1 5 GLU C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -147.794 -124.135994 . 6 CYS . . 6 CYS . . 6 CYS . . 6 CYS . 1 1
8 PSI 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 SER N 146.166 167.366 . 6 CYS . . 6 CYS . . 6 CYS . . 6 CYS . 1 1
9 PHI 1 1 6 CYS C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -164.364 -45.428 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
10 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 LEU N 154.63698 179.459 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
11 PHI 1 1 7 SER C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -75.056 -49.98 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
12 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 LYS N -42.871 -13.419 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
13 PHI 1 1 8 LEU C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -76.436 -57.92 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
14 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 HIS N -44.645 -30.219 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
15 PHI 1 1 9 LYS C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -112.052 -84.376 . 10 HIS . . 10 HIS . . 10 HIS . . 10 HIS . 1 1
16 PSI 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C 1 1 11 ASN N -14.546 6.11 . 10 HIS . . 10 HIS . . 10 HIS . . 10 HIS . 1 1
17 PHI 1 1 10 HIS C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -143.56598 -24.282 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
18 PSI 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 THR N 80.436 161.65 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
19 PHI 1 1 11 ASN C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -124.73399 -96.144 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
20 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 CYS N 136.781 156.425 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
21 PHI 1 1 12 THR C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -150.569 -124.443 . 13 CYS . . 13 CYS . . 13 CYS . . 13 CYS . 1 1
22 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 THR N 120.353004 153.725 . 13 CYS . . 13 CYS . . 13 CYS . . 13 CYS . 1 1
23 PHI 1 1 13 CYS C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -129.888 -79.326 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
24 PSI 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 TYR N 115.63099 142.099 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
25 PHI 1 1 14 THR C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -157.081 -123.617 . 15 TYR . . 15 TYR . . 15 TYR . . 15 TYR . 1 1
26 PSI 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 LEU N 132.238 173.486 . 15 TYR . . 15 TYR . . 15 TYR . . 15 TYR . 1 1
27 PHI 1 1 15 TYR C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -124.928 -89.03 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
28 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LYS N 115.62499 148.817 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
29 PHI 1 1 16 LEU C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -141.06898 -81.039 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
30 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 GLY N 95.684 159.016 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
31 PHI 1 1 17 LYS C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -14.815 108.521 . 18 GLY . . 18 GLY . . 18 GLY . . 18 GLY . 1 1
32 PSI 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 GLY N -197.876 -97.086 . 18 GLY . . 18 GLY . . 18 GLY . . 18 GLY . 1 1
33 PHI 1 1 19 GLY C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -147.953 -105.481 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
34 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 ASN N 135.007 163.093 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
35 PHI 1 1 20 LYS C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -116.010994 -71.599 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1
36 PSI 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 HIS N 120.08 153.402 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1
37 PHI 1 1 21 ASN C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -140.385 -95.115 . 22 HIS . . 22 HIS . . 22 HIS . . 22 HIS . 1 1
38 PSI 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 VAL N 114.51099 167.56299 . 22 HIS . . 22 HIS . . 22 HIS . . 22 HIS . 1 1
39 PHI 1 1 22 HIS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -143.18898 -106.191 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
40 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 VAL N 113.294 149.018 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
41 PHI 1 1 23 VAL C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -148.593 -107.029 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
42 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 ASN N 124.456 165.068 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
43 PHI 1 1 24 VAL C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -98.231 -65.539 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
44 PSI 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 CYS N 130.14 153.116 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
45 PHI 1 1 25 ASN C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -154.825 -97.505 . 26 CYS . . 26 CYS . . 26 CYS . . 26 CYS . 1 1
46 PSI 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 GLY N 124.442 147.832 . 26 CYS . . 26 CYS . . 26 CYS . . 26 CYS . 1 1
47 PHI 1 1 27 GLY C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -96.667 -62.550995 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
48 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ALA N 127.88099 173.827 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
49 PHI 1 1 28 SER C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -92.42 -51.235996 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
50 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ALA N -46.634 6.494 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
51 PHI 1 1 29 ALA C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -77.266 -56.692 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
52 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 ASN N -41.803 -26.085 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
53 PHI 1 1 30 ALA C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -100.039 -62.659 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
54 PSI 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 LYS N -15.491 9.923 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
55 PHI 1 1 32 LYS C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -159.57698 -86.577 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
56 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 CYS N 137.414 164.72 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
57 PHI 1 1 33 LYS C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -154.187 -117.966995 . 34 CYS . . 34 CYS . . 34 CYS . . 34 CYS . 1 1
58 PSI 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 LYS N 159.4 181.788 . 34 CYS . . 34 CYS . . 34 CYS . . 34 CYS . 1 1
59 PHI 1 1 35 LYS C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -140.816 -85.586 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
60 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 ASP N 99.661 154.447 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
61 PHI 1 1 36 SER C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -66.707 -51.529 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
62 PSI 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 ARG N -47.258 -22.826 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
63 PHI 1 1 37 ASP C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -73.257 -56.631 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
64 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 HIS N -48.823 -8.713 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
65 PHI 1 1 39 HIS C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -105.256 -65.648 . 40 HIS . . 40 HIS . . 40 HIS . . 40 HIS . 1 1
66 PSI 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C 1 1 41 CYS N 113.011 154.03699 . 40 HIS . . 40 HIS . . 40 HIS . . 40 HIS . 1 1
67 PHI 1 1 40 HIS C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -144.617 -111.761 . 41 CYS . . 41 CYS . . 41 CYS . . 41 CYS . 1 1
68 PSI 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 GLU N 151.286 169.696 . 41 CYS . . 41 CYS . . 41 CYS . . 41 CYS . 1 1
69 PHI 1 1 41 CYS C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -145.89 -132.432 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
70 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 TYR N 144.067 161.421 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
71 PHI 1 1 42 GLU C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -141.958 -115.922 . 43 TYR . . 43 TYR . . 43 TYR . . 43 TYR . 1 1
72 PSI 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C 1 1 44 ASP N 114.56 139.46 . 43 TYR . . 43 TYR . . 43 TYR . . 43 TYR . 1 1
73 PHI 1 1 43 TYR C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -131.004 -86.058 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 1
74 PSI 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 GLU N 59.076996 165.823 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 1
75 PHI 1 1 44 ASP C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -65.987 -57.117 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
76 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 HIS N -37.135 -12.385 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
77 PHI 1 1 45 GLU C 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C -80.658 -59.793995 . 46 HIS . . 46 HIS . . 46 HIS . . 46 HIS . 1 1
78 PSI 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C 1 1 47 HIS N -35.83 -21.91 . 46 HIS . . 46 HIS . . 46 HIS . . 46 HIS . 1 1
79 PHI 1 1 46 HIS C 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C -100.347 -84.499 . 47 HIS . . 47 HIS . . 47 HIS . . 47 HIS . 1 1
80 PSI 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C 1 1 48 LYS N -3.567 15.262999 . 47 HIS . . 47 HIS . . 47 HIS . . 47 HIS . 1 1
81 PHI 1 1 47 HIS C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 48.976 75.38 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
82 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 ARG N 25.063 54.609 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
83 PHI 1 1 48 LYS C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -134.399 -106.959 . 49 ARG . . 49 ARG . . 49 ARG . . 49 ARG . 1 1
84 PSI 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 VAL N 128.732 153.08398 . 49 ARG . . 49 ARG . . 49 ARG . . 49 ARG . 1 1
85 PHI 1 1 49 ARG C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -135.75798 -106.274 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
86 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ASP N 119.95501 148.713 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
87 PHI 1 1 50 VAL C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -129.899 -96.223 . 51 ASP . . 51 ASP . . 51 ASP . . 51 ASP . 1 1
88 PSI 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 CYS N 121.31999 142.748 . 51 ASP . . 51 ASP . . 51 ASP . . 51 ASP . 1 1
89 PHI 1 1 51 ASP C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -146.889 -106.48899 . 52 CYS . . 52 CYS . . 52 CYS . . 52 CYS . 1 1
90 PSI 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 GLN N 153.863 181.027 . 52 CYS . . 52 CYS . . 52 CYS . . 52 CYS . 1 1
91 PHI 1 1 52 CYS C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -132.56 -86.072 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
92 PSI 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 THR N 110.481995 161.684 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
93 PHI 1 1 53 GLN C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -123.96099 -70.683 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 1
94 PSI 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 PRO N 92.113 151.017 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 1
95 PSI 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 VAL N 133.416 155.632 . 55 PRO . . 55 PRO . . 55 PRO . . 55 PRO . 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 LYS C C 3.321 -0.900 -1.122 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 2.094 -0.002 -1.241 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 2.525 1.422 -1.600 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 2.736 3.150 -3.412 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 3.445 3.387 -4.736 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 2.630 1.667 -3.095 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 1.806 0.000 0.856 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS HA H 1.457 -0.384 -2.024 1.00 . A A . 1 LYS HA 1 1
1 9 1 1 1 LYS HB2 H 1.806 2.117 -1.192 1.00 . A A . 1 LYS HB2 1 1
1 10 1 1 1 LYS HB3 H 3.491 1.616 -1.157 1.00 . A A . 1 LYS HB3 1 1
1 11 1 1 1 LYS HD2 H 1.743 3.569 -3.468 1.00 . A A . 1 LYS HD2 1 1
1 12 1 1 1 LYS HD3 H 3.291 3.638 -2.623 1.00 . A A . 1 LYS HD3 1 1
1 13 1 1 1 LYS HE2 H 4.291 4.036 -4.565 1.00 . A A . 1 LYS HE2 1 1
1 14 1 1 1 LYS HE3 H 3.791 2.439 -5.120 1.00 . A A . 1 LYS HE3 1 1
1 15 1 1 1 LYS HG2 H 3.508 1.166 -3.473 1.00 . A A . 1 LYS HG2 1 1
1 16 1 1 1 LYS HG3 H 1.749 1.268 -3.579 1.00 . A A . 1 LYS HG3 1 1
1 17 1 1 1 LYS HZ1 H 3.069 4.726 -6.295 1.00 . A A . 1 LYS HZ1 1 1
1 18 1 1 1 LYS HZ2 H 1.750 4.487 -5.264 1.00 . A A . 1 LYS HZ2 1 1
1 19 1 1 1 LYS HZ3 H 2.170 3.296 -6.388 1.00 . A A . 1 LYS HZ3 1 1
1 20 1 1 1 LYS N N 1.329 0.000 0.000 1.00 . A A . 1 LYS N 1 1
1 21 1 1 1 LYS NZ N 2.546 4.018 -5.741 1.00 . A A . 1 LYS NZ 1 1
1 22 1 1 1 LYS O O 3.927 -1.003 -0.056 1.00 . A A . 1 LYS O 1 1
1 23 1 1 2 PHE C C 6.135 -1.644 -2.361 1.00 . A A . 2 PHE C 1 1
1 24 1 1 2 PHE CA C 4.837 -2.439 -2.244 1.00 . A A . 2 PHE CA 1 1
1 25 1 1 2 PHE CB C 4.726 -3.429 -3.406 1.00 . A A . 2 PHE CB 1 1
1 26 1 1 2 PHE CD1 C 6.350 -2.990 -5.268 1.00 . A A . 2 PHE CD1 1 1
1 27 1 1 2 PHE CD2 C 4.142 -2.111 -5.460 1.00 . A A . 2 PHE CD2 1 1
1 28 1 1 2 PHE CE1 C 6.678 -2.442 -6.493 1.00 . A A . 2 PHE CE1 1 1
1 29 1 1 2 PHE CE2 C 4.464 -1.562 -6.686 1.00 . A A . 2 PHE CE2 1 1
1 30 1 1 2 PHE CG C 5.079 -2.832 -4.738 1.00 . A A . 2 PHE CG 1 1
1 31 1 1 2 PHE CZ C 5.735 -1.726 -7.203 1.00 . A A . 2 PHE CZ 1 1
1 32 1 1 2 PHE H H 3.159 -1.426 -3.045 1.00 . A A . 2 PHE H 1 1
1 33 1 1 2 PHE HA H 4.848 -2.987 -1.315 1.00 . A A . 2 PHE HA 1 1
1 34 1 1 2 PHE HB2 H 5.393 -4.259 -3.227 1.00 . A A . 2 PHE HB2 1 1
1 35 1 1 2 PHE HB3 H 3.711 -3.793 -3.462 1.00 . A A . 2 PHE HB3 1 1
1 36 1 1 2 PHE HD1 H 7.089 -3.550 -4.713 1.00 . A A . 2 PHE HD1 1 1
1 37 1 1 2 PHE HD2 H 3.148 -1.980 -5.056 1.00 . A A . 2 PHE HD2 1 1
1 38 1 1 2 PHE HE1 H 7.673 -2.573 -6.894 1.00 . A A . 2 PHE HE1 1 1
1 39 1 1 2 PHE HE2 H 3.725 -1.002 -7.239 1.00 . A A . 2 PHE HE2 1 1
1 40 1 1 2 PHE HZ H 5.989 -1.298 -8.161 1.00 . A A . 2 PHE HZ 1 1
1 41 1 1 2 PHE N N 3.682 -1.549 -2.225 1.00 . A A . 2 PHE N 1 1
1 42 1 1 2 PHE O O 6.121 -0.414 -2.394 1.00 . A A . 2 PHE O 1 1
1 43 1 1 3 GLY C C 9.688 -2.691 -2.659 1.00 . A A . 3 GLY C 1 1
1 44 1 1 3 GLY CA C 8.546 -1.703 -2.534 1.00 . A A . 3 GLY CA 1 1
1 45 1 1 3 GLY H H 7.205 -3.336 -2.392 1.00 . A A . 3 GLY H 1 1
1 46 1 1 3 GLY HA2 H 8.539 -1.064 -3.405 1.00 . A A . 3 GLY HA2 1 1
1 47 1 1 3 GLY HA3 H 8.705 -1.095 -1.656 1.00 . A A . 3 GLY HA3 1 1
1 48 1 1 3 GLY N N 7.255 -2.357 -2.423 1.00 . A A . 3 GLY N 1 1
1 49 1 1 3 GLY O O 9.708 -3.716 -1.980 1.00 . A A . 3 GLY O 1 1
1 50 1 1 4 GLY C C 13.099 -2.518 -3.708 1.00 . A A . 4 GLY C 1 1
1 51 1 1 4 GLY CA C 11.779 -3.263 -3.730 1.00 . A A . 4 GLY CA 1 1
1 52 1 1 4 GLY H H 10.574 -1.552 -4.047 1.00 . A A . 4 GLY H 1 1
1 53 1 1 4 GLY HA2 H 11.785 -4.007 -2.947 1.00 . A A . 4 GLY HA2 1 1
1 54 1 1 4 GLY HA3 H 11.675 -3.759 -4.684 1.00 . A A . 4 GLY HA3 1 1
1 55 1 1 4 GLY N N 10.642 -2.383 -3.532 1.00 . A A . 4 GLY N 1 1
1 56 1 1 4 GLY O O 13.127 -1.296 -3.572 1.00 . A A . 4 GLY O 1 1
1 57 1 1 5 GLU C C 16.186 -2.783 -5.205 1.00 . A A . 5 GLU C 1 1
1 58 1 1 5 GLU CA C 15.526 -2.658 -3.835 1.00 . A A . 5 GLU CA 1 1
1 59 1 1 5 GLU CB C 16.403 -3.323 -2.772 1.00 . A A . 5 GLU CB 1 1
1 60 1 1 5 GLU CD C 16.567 -4.243 -0.425 1.00 . A A . 5 GLU CD 1 1
1 61 1 1 5 GLU CG C 15.694 -3.539 -1.445 1.00 . A A . 5 GLU CG 1 1
1 62 1 1 5 GLU H H 14.110 -4.228 -3.947 1.00 . A A . 5 GLU H 1 1
1 63 1 1 5 GLU HA H 15.417 -1.612 -3.595 1.00 . A A . 5 GLU HA 1 1
1 64 1 1 5 GLU HB2 H 16.732 -4.283 -3.142 1.00 . A A . 5 GLU HB2 1 1
1 65 1 1 5 GLU HB3 H 17.268 -2.700 -2.595 1.00 . A A . 5 GLU HB3 1 1
1 66 1 1 5 GLU HG2 H 15.403 -2.579 -1.046 1.00 . A A . 5 GLU HG2 1 1
1 67 1 1 5 GLU HG3 H 14.812 -4.139 -1.617 1.00 . A A . 5 GLU HG3 1 1
1 68 1 1 5 GLU N N 14.196 -3.258 -3.842 1.00 . A A . 5 GLU N 1 1
1 69 1 1 5 GLU O O 15.874 -3.690 -5.977 1.00 . A A . 5 GLU O 1 1
1 70 1 1 5 GLU OE1 O 16.076 -4.507 0.693 1.00 . A A . 5 GLU OE1 1 1
1 71 1 1 5 GLU OE2 O 17.740 -4.529 -0.743 1.00 . A A . 5 GLU OE2 1 1
1 72 1 1 6 CYS C C 19.310 -2.002 -6.566 1.00 . A A . 6 CYS C 1 1
1 73 1 1 6 CYS CA C 17.804 -1.869 -6.776 1.00 . A A . 6 CYS CA 1 1
1 74 1 1 6 CYS CB C 17.499 -0.588 -7.556 1.00 . A A . 6 CYS CB 1 1
1 75 1 1 6 CYS H H 17.306 -1.166 -4.843 1.00 . A A . 6 CYS H 1 1
1 76 1 1 6 CYS HA H 17.456 -2.717 -7.345 1.00 . A A . 6 CYS HA 1 1
1 77 1 1 6 CYS HB2 H 16.428 -0.456 -7.610 1.00 . A A . 6 CYS HB2 1 1
1 78 1 1 6 CYS HB3 H 17.934 0.253 -7.037 1.00 . A A . 6 CYS HB3 1 1
1 79 1 1 6 CYS N N 17.100 -1.864 -5.500 1.00 . A A . 6 CYS N 1 1
1 80 1 1 6 CYS O O 19.871 -1.421 -5.637 1.00 . A A . 6 CYS O 1 1
1 81 1 1 6 CYS SG S 18.143 -0.583 -9.260 1.00 . A A . 6 CYS SG 1 1
1 82 1 1 7 SER C C 22.146 -2.048 -8.289 1.00 . A A . 7 SER C 1 1
1 83 1 1 7 SER CA C 21.397 -2.983 -7.344 1.00 . A A . 7 SER CA 1 1
1 84 1 1 7 SER CB C 21.741 -4.438 -7.670 1.00 . A A . 7 SER CB 1 1
1 85 1 1 7 SER H H 19.454 -3.207 -8.155 1.00 . A A . 7 SER H 1 1
1 86 1 1 7 SER HA H 21.700 -2.769 -6.330 1.00 . A A . 7 SER HA 1 1
1 87 1 1 7 SER HB2 H 21.299 -5.085 -6.927 1.00 . A A . 7 SER HB2 1 1
1 88 1 1 7 SER HB3 H 21.348 -4.688 -8.645 1.00 . A A . 7 SER HB3 1 1
1 89 1 1 7 SER HG H 23.479 -4.593 -6.779 1.00 . A A . 7 SER HG 1 1
1 90 1 1 7 SER N N 19.958 -2.770 -7.436 1.00 . A A . 7 SER N 1 1
1 91 1 1 7 SER O O 21.601 -1.601 -9.299 1.00 . A A . 7 SER O 1 1
1 92 1 1 7 SER OG O 23.143 -4.642 -7.677 1.00 . A A . 7 SER OG 1 1
1 93 1 1 8 LEU C C 24.814 -1.628 -9.960 1.00 . A A . 8 LEU C 1 1
1 94 1 1 8 LEU CA C 24.224 -0.875 -8.771 1.00 . A A . 8 LEU CA 1 1
1 95 1 1 8 LEU CB C 25.347 -0.269 -7.928 1.00 . A A . 8 LEU CB 1 1
1 96 1 1 8 LEU CD1 C 25.835 1.259 -9.854 1.00 . A A . 8 LEU CD1 1 1
1 97 1 1 8 LEU CD2 C 27.211 1.399 -7.770 1.00 . A A . 8 LEU CD2 1 1
1 98 1 1 8 LEU CG C 26.438 0.475 -8.699 1.00 . A A . 8 LEU CG 1 1
1 99 1 1 8 LEU H H 23.777 -2.144 -7.138 1.00 . A A . 8 LEU H 1 1
1 100 1 1 8 LEU HA H 23.593 -0.080 -9.141 1.00 . A A . 8 LEU HA 1 1
1 101 1 1 8 LEU HB2 H 24.901 0.425 -7.233 1.00 . A A . 8 LEU HB2 1 1
1 102 1 1 8 LEU HB3 H 25.818 -1.073 -7.379 1.00 . A A . 8 LEU HB3 1 1
1 103 1 1 8 LEU HD11 H 26.389 2.175 -9.994 1.00 . A A . 8 LEU HD11 1 1
1 104 1 1 8 LEU HD12 H 24.804 1.492 -9.632 1.00 . A A . 8 LEU HD12 1 1
1 105 1 1 8 LEU HD13 H 25.884 0.667 -10.756 1.00 . A A . 8 LEU HD13 1 1
1 106 1 1 8 LEU HD21 H 26.708 1.454 -6.816 1.00 . A A . 8 LEU HD21 1 1
1 107 1 1 8 LEU HD22 H 27.264 2.386 -8.207 1.00 . A A . 8 LEU HD22 1 1
1 108 1 1 8 LEU HD23 H 28.211 1.014 -7.629 1.00 . A A . 8 LEU HD23 1 1
1 109 1 1 8 LEU HG H 27.133 -0.244 -9.111 1.00 . A A . 8 LEU HG 1 1
1 110 1 1 8 LEU N N 23.398 -1.757 -7.954 1.00 . A A . 8 LEU N 1 1
1 111 1 1 8 LEU O O 24.644 -1.225 -11.110 1.00 . A A . 8 LEU O 1 1
1 112 1 1 9 LYS C C 25.149 -4.606 -11.214 1.00 . A A . 9 LYS C 1 1
1 113 1 1 9 LYS CA C 26.118 -3.538 -10.717 1.00 . A A . 9 LYS CA 1 1
1 114 1 1 9 LYS CB C 27.397 -4.198 -10.195 1.00 . A A . 9 LYS CB 1 1
1 115 1 1 9 LYS CD C 28.125 -4.388 -7.799 1.00 . A A . 9 LYS CD 1 1
1 116 1 1 9 LYS CE C 27.811 -2.934 -7.482 1.00 . A A . 9 LYS CE 1 1
1 117 1 1 9 LYS CG C 27.207 -4.934 -8.880 1.00 . A A . 9 LYS CG 1 1
1 118 1 1 9 LYS H H 25.606 -2.996 -8.736 1.00 . A A . 9 LYS H 1 1
1 119 1 1 9 LYS HA H 26.370 -2.887 -11.540 1.00 . A A . 9 LYS HA 1 1
1 120 1 1 9 LYS HB2 H 27.750 -4.905 -10.931 1.00 . A A . 9 LYS HB2 1 1
1 121 1 1 9 LYS HB3 H 28.148 -3.435 -10.051 1.00 . A A . 9 LYS HB3 1 1
1 122 1 1 9 LYS HD2 H 27.999 -4.975 -6.901 1.00 . A A . 9 LYS HD2 1 1
1 123 1 1 9 LYS HD3 H 29.149 -4.461 -8.137 1.00 . A A . 9 LYS HD3 1 1
1 124 1 1 9 LYS HE2 H 27.888 -2.357 -8.391 1.00 . A A . 9 LYS HE2 1 1
1 125 1 1 9 LYS HE3 H 26.803 -2.872 -7.101 1.00 . A A . 9 LYS HE3 1 1
1 126 1 1 9 LYS HG2 H 26.183 -4.820 -8.558 1.00 . A A . 9 LYS HG2 1 1
1 127 1 1 9 LYS HG3 H 27.425 -5.982 -9.029 1.00 . A A . 9 LYS HG3 1 1
1 128 1 1 9 LYS HZ1 H 28.315 -1.553 -5.998 1.00 . A A . 9 LYS HZ1 1 1
1 129 1 1 9 LYS HZ2 H 29.630 -2.067 -6.930 1.00 . A A . 9 LYS HZ2 1 1
1 130 1 1 9 LYS HZ3 H 28.975 -3.092 -5.755 1.00 . A A . 9 LYS HZ3 1 1
1 131 1 1 9 LYS N N 25.506 -2.726 -9.673 1.00 . A A . 9 LYS N 1 1
1 132 1 1 9 LYS NZ N 28.748 -2.372 -6.470 1.00 . A A . 9 LYS NZ 1 1
1 133 1 1 9 LYS O O 25.100 -4.907 -12.408 1.00 . A A . 9 LYS O 1 1
1 134 1 1 10 HIS C C 22.036 -5.599 -10.903 1.00 . A A . 10 HIS C 1 1
1 135 1 1 10 HIS CA C 23.409 -6.209 -10.638 1.00 . A A . 10 HIS CA 1 1
1 136 1 1 10 HIS CB C 23.313 -7.243 -9.516 1.00 . A A . 10 HIS CB 1 1
1 137 1 1 10 HIS CD2 C 25.628 -7.715 -8.445 1.00 . A A . 10 HIS CD2 1 1
1 138 1 1 10 HIS CE1 C 26.099 -9.574 -9.508 1.00 . A A . 10 HIS CE1 1 1
1 139 1 1 10 HIS CG C 24.591 -7.984 -9.273 1.00 . A A . 10 HIS CG 1 1
1 140 1 1 10 HIS H H 24.465 -4.893 -9.358 1.00 . A A . 10 HIS H 1 1
1 141 1 1 10 HIS HA H 23.752 -6.697 -11.538 1.00 . A A . 10 HIS HA 1 1
1 142 1 1 10 HIS HB2 H 23.040 -6.744 -8.598 1.00 . A A . 10 HIS HB2 1 1
1 143 1 1 10 HIS HB3 H 22.551 -7.967 -9.767 1.00 . A A . 10 HIS HB3 1 1
1 144 1 1 10 HIS HD1 H 24.366 -9.611 -10.594 1.00 . A A . 10 HIS HD1 1 1
1 145 1 1 10 HIS HD2 H 25.713 -6.869 -7.778 1.00 . A A . 10 HIS HD2 1 1
1 146 1 1 10 HIS HE1 H 26.609 -10.464 -9.843 1.00 . A A . 10 HIS HE1 1 1
1 147 1 1 10 HIS N N 24.379 -5.175 -10.293 1.00 . A A . 10 HIS N 1 1
1 148 1 1 10 HIS ND1 N 24.918 -9.155 -9.926 1.00 . A A . 10 HIS ND1 1 1
1 149 1 1 10 HIS NE2 N 26.551 -8.718 -8.609 1.00 . A A . 10 HIS NE2 1 1
1 150 1 1 10 HIS O O 21.019 -6.287 -10.844 1.00 . A A . 10 HIS O 1 1
1 151 1 1 11 ASN C C 19.603 -4.578 -11.565 1.00 . A A . 11 ASN C 1 1
1 152 1 1 11 ASN CA C 20.768 -3.599 -11.467 1.00 . A A . 11 ASN CA 1 1
1 153 1 1 11 ASN CB C 20.884 -2.795 -12.763 1.00 . A A . 11 ASN CB 1 1
1 154 1 1 11 ASN CG C 19.724 -1.837 -12.956 1.00 . A A . 11 ASN CG 1 1
1 155 1 1 11 ASN H H 22.861 -3.806 -11.226 1.00 . A A . 11 ASN H 1 1
1 156 1 1 11 ASN HA H 20.585 -2.920 -10.648 1.00 . A A . 11 ASN HA 1 1
1 157 1 1 11 ASN HB2 H 21.799 -2.221 -12.743 1.00 . A A . 11 ASN HB2 1 1
1 158 1 1 11 ASN HB3 H 20.909 -3.475 -13.601 1.00 . A A . 11 ASN HB3 1 1
1 159 1 1 11 ASN HD21 H 18.343 -1.287 -14.276 1.00 . A A . 11 ASN HD21 1 1
1 160 1 1 11 ASN HD22 H 19.412 -2.544 -14.788 1.00 . A A . 11 ASN HD22 1 1
1 161 1 1 11 ASN N N 22.017 -4.302 -11.194 1.00 . A A . 11 ASN N 1 1
1 162 1 1 11 ASN ND2 N 19.096 -1.896 -14.124 1.00 . A A . 11 ASN ND2 1 1
1 163 1 1 11 ASN O O 19.210 -4.987 -12.659 1.00 . A A . 11 ASN O 1 1
1 164 1 1 11 ASN OD1 O 19.396 -1.055 -12.064 1.00 . A A . 11 ASN OD1 1 1
1 165 1 1 12 THR C C 16.801 -5.341 -9.502 1.00 . A A . 12 THR C 1 1
1 166 1 1 12 THR CA C 17.931 -5.882 -10.370 1.00 . A A . 12 THR CA 1 1
1 167 1 1 12 THR CB C 18.365 -7.258 -9.829 1.00 . A A . 12 THR CB 1 1
1 168 1 1 12 THR CG2 C 18.838 -8.159 -10.959 1.00 . A A . 12 THR CG2 1 1
1 169 1 1 12 THR H H 19.408 -4.591 -9.576 1.00 . A A . 12 THR H 1 1
1 170 1 1 12 THR HA H 17.567 -6.014 -11.378 1.00 . A A . 12 THR HA 1 1
1 171 1 1 12 THR HB H 17.516 -7.723 -9.348 1.00 . A A . 12 THR HB 1 1
1 172 1 1 12 THR HG1 H 19.037 -6.874 -8.015 1.00 . A A . 12 THR HG1 1 1
1 173 1 1 12 THR HG21 H 18.068 -8.879 -11.190 1.00 . A A . 12 THR HG21 1 1
1 174 1 1 12 THR HG22 H 19.735 -8.677 -10.655 1.00 . A A . 12 THR HG22 1 1
1 175 1 1 12 THR HG23 H 19.046 -7.561 -11.833 1.00 . A A . 12 THR HG23 1 1
1 176 1 1 12 THR N N 19.051 -4.951 -10.414 1.00 . A A . 12 THR N 1 1
1 177 1 1 12 THR O O 17.001 -4.426 -8.703 1.00 . A A . 12 THR O 1 1
1 178 1 1 12 THR OG1 O 19.415 -7.097 -8.868 1.00 . A A . 12 THR OG1 1 1
1 179 1 1 13 CYS C C 13.890 -6.644 -8.069 1.00 . A A . 13 CYS C 1 1
1 180 1 1 13 CYS CA C 14.448 -5.488 -8.894 1.00 . A A . 13 CYS CA 1 1
1 181 1 1 13 CYS CB C 13.365 -4.944 -9.828 1.00 . A A . 13 CYS CB 1 1
1 182 1 1 13 CYS H H 15.514 -6.638 -10.316 1.00 . A A . 13 CYS H 1 1
1 183 1 1 13 CYS HA H 14.762 -4.703 -8.224 1.00 . A A . 13 CYS HA 1 1
1 184 1 1 13 CYS HB2 H 13.398 -5.488 -10.761 1.00 . A A . 13 CYS HB2 1 1
1 185 1 1 13 CYS HB3 H 12.398 -5.088 -9.368 1.00 . A A . 13 CYS HB3 1 1
1 186 1 1 13 CYS N N 15.612 -5.913 -9.663 1.00 . A A . 13 CYS N 1 1
1 187 1 1 13 CYS O O 13.593 -7.715 -8.601 1.00 . A A . 13 CYS O 1 1
1 188 1 1 13 CYS SG S 13.538 -3.172 -10.214 1.00 . A A . 13 CYS SG 1 1
1 189 1 1 14 THR C C 12.120 -6.883 -4.983 1.00 . A A . 14 THR C 1 1
1 190 1 1 14 THR CA C 13.228 -7.443 -5.867 1.00 . A A . 14 THR CA 1 1
1 191 1 1 14 THR CB C 14.339 -8.024 -4.973 1.00 . A A . 14 THR CB 1 1
1 192 1 1 14 THR CG2 C 13.780 -9.081 -4.033 1.00 . A A . 14 THR CG2 1 1
1 193 1 1 14 THR H H 14.003 -5.547 -6.403 1.00 . A A . 14 THR H 1 1
1 194 1 1 14 THR HA H 12.825 -8.243 -6.470 1.00 . A A . 14 THR HA 1 1
1 195 1 1 14 THR HB H 14.760 -7.223 -4.382 1.00 . A A . 14 THR HB 1 1
1 196 1 1 14 THR HG1 H 14.993 -9.273 -6.352 1.00 . A A . 14 THR HG1 1 1
1 197 1 1 14 THR HG21 H 13.955 -8.781 -3.010 1.00 . A A . 14 THR HG21 1 1
1 198 1 1 14 THR HG22 H 14.270 -10.025 -4.220 1.00 . A A . 14 THR HG22 1 1
1 199 1 1 14 THR HG23 H 12.718 -9.186 -4.200 1.00 . A A . 14 THR HG23 1 1
1 200 1 1 14 THR N N 13.749 -6.421 -6.766 1.00 . A A . 14 THR N 1 1
1 201 1 1 14 THR O O 12.366 -6.036 -4.123 1.00 . A A . 14 THR O 1 1
1 202 1 1 14 THR OG1 O 15.371 -8.597 -5.784 1.00 . A A . 14 THR OG1 1 1
1 203 1 1 15 TYR C C 8.987 -8.091 -3.837 1.00 . A A . 15 TYR C 1 1
1 204 1 1 15 TYR CA C 9.753 -6.907 -4.420 1.00 . A A . 15 TYR CA 1 1
1 205 1 1 15 TYR CB C 8.822 -6.062 -5.291 1.00 . A A . 15 TYR CB 1 1
1 206 1 1 15 TYR CD1 C 8.855 -7.238 -7.526 1.00 . A A . 15 TYR CD1 1 1
1 207 1 1 15 TYR CD2 C 6.806 -7.194 -6.308 1.00 . A A . 15 TYR CD2 1 1
1 208 1 1 15 TYR CE1 C 8.243 -7.953 -8.537 1.00 . A A . 15 TYR CE1 1 1
1 209 1 1 15 TYR CE2 C 6.187 -7.910 -7.313 1.00 . A A . 15 TYR CE2 1 1
1 210 1 1 15 TYR CG C 8.148 -6.846 -6.395 1.00 . A A . 15 TYR CG 1 1
1 211 1 1 15 TYR CZ C 6.910 -8.288 -8.426 1.00 . A A . 15 TYR CZ 1 1
1 212 1 1 15 TYR H H 10.766 -8.035 -5.897 1.00 . A A . 15 TYR H 1 1
1 213 1 1 15 TYR HA H 10.123 -6.297 -3.609 1.00 . A A . 15 TYR HA 1 1
1 214 1 1 15 TYR HB2 H 8.050 -5.634 -4.671 1.00 . A A . 15 TYR HB2 1 1
1 215 1 1 15 TYR HB3 H 9.392 -5.267 -5.749 1.00 . A A . 15 TYR HB3 1 1
1 216 1 1 15 TYR HD1 H 9.899 -6.974 -7.610 1.00 . A A . 15 TYR HD1 1 1
1 217 1 1 15 TYR HD2 H 6.243 -6.896 -5.435 1.00 . A A . 15 TYR HD2 1 1
1 218 1 1 15 TYR HE1 H 8.809 -8.249 -9.408 1.00 . A A . 15 TYR HE1 1 1
1 219 1 1 15 TYR HE2 H 5.143 -8.172 -7.227 1.00 . A A . 15 TYR HE2 1 1
1 220 1 1 15 TYR HH H 6.908 -9.654 -9.778 1.00 . A A . 15 TYR HH 1 1
1 221 1 1 15 TYR N N 10.900 -7.361 -5.197 1.00 . A A . 15 TYR N 1 1
1 222 1 1 15 TYR O O 9.150 -9.229 -4.278 1.00 . A A . 15 TYR O 1 1
1 223 1 1 15 TYR OH O 6.296 -9.000 -9.431 1.00 . A A . 15 TYR OH 1 1
1 224 1 1 16 LEU C C 5.870 -8.518 -2.253 1.00 . A A . 16 LEU C 1 1
1 225 1 1 16 LEU CA C 7.357 -8.854 -2.198 1.00 . A A . 16 LEU CA 1 1
1 226 1 1 16 LEU CB C 7.798 -9.032 -0.744 1.00 . A A . 16 LEU CB 1 1
1 227 1 1 16 LEU CD1 C 6.211 -8.136 0.977 1.00 . A A . 16 LEU CD1 1 1
1 228 1 1 16 LEU CD2 C 8.654 -7.627 1.148 1.00 . A A . 16 LEU CD2 1 1
1 229 1 1 16 LEU CG C 7.490 -7.868 0.198 1.00 . A A . 16 LEU CG 1 1
1 230 1 1 16 LEU H H 8.063 -6.888 -2.535 1.00 . A A . 16 LEU H 1 1
1 231 1 1 16 LEU HA H 7.525 -9.777 -2.732 1.00 . A A . 16 LEU HA 1 1
1 232 1 1 16 LEU HB2 H 7.307 -9.911 -0.355 1.00 . A A . 16 LEU HB2 1 1
1 233 1 1 16 LEU HB3 H 8.868 -9.187 -0.740 1.00 . A A . 16 LEU HB3 1 1
1 234 1 1 16 LEU HD11 H 6.457 -8.564 1.937 1.00 . A A . 16 LEU HD11 1 1
1 235 1 1 16 LEU HD12 H 5.590 -8.825 0.424 1.00 . A A . 16 LEU HD12 1 1
1 236 1 1 16 LEU HD13 H 5.677 -7.208 1.122 1.00 . A A . 16 LEU HD13 1 1
1 237 1 1 16 LEU HD21 H 8.274 -7.396 2.132 1.00 . A A . 16 LEU HD21 1 1
1 238 1 1 16 LEU HD22 H 9.247 -6.800 0.787 1.00 . A A . 16 LEU HD22 1 1
1 239 1 1 16 LEU HD23 H 9.268 -8.515 1.197 1.00 . A A . 16 LEU HD23 1 1
1 240 1 1 16 LEU HG H 7.342 -6.970 -0.386 1.00 . A A . 16 LEU HG 1 1
1 241 1 1 16 LEU N N 8.150 -7.814 -2.843 1.00 . A A . 16 LEU N 1 1
1 242 1 1 16 LEU O O 5.448 -7.447 -1.816 1.00 . A A . 16 LEU O 1 1
1 243 1 1 17 LYS C C 2.893 -10.122 -1.898 1.00 . A A . 17 LYS C 1 1
1 244 1 1 17 LYS CA C 3.639 -9.245 -2.899 1.00 . A A . 17 LYS CA 1 1
1 245 1 1 17 LYS CB C 3.167 -9.560 -4.320 1.00 . A A . 17 LYS CB 1 1
1 246 1 1 17 LYS CD C 1.325 -7.860 -4.486 1.00 . A A . 17 LYS CD 1 1
1 247 1 1 17 LYS CE C 0.709 -7.475 -3.150 1.00 . A A . 17 LYS CE 1 1
1 248 1 1 17 LYS CG C 1.679 -9.337 -4.531 1.00 . A A . 17 LYS CG 1 1
1 249 1 1 17 LYS H H 5.475 -10.275 -3.120 1.00 . A A . 17 LYS H 1 1
1 250 1 1 17 LYS HA H 3.427 -8.209 -2.680 1.00 . A A . 17 LYS HA 1 1
1 251 1 1 17 LYS HB2 H 3.706 -8.931 -5.013 1.00 . A A . 17 LYS HB2 1 1
1 252 1 1 17 LYS HB3 H 3.388 -10.595 -4.539 1.00 . A A . 17 LYS HB3 1 1
1 253 1 1 17 LYS HD2 H 2.223 -7.279 -4.636 1.00 . A A . 17 LYS HD2 1 1
1 254 1 1 17 LYS HD3 H 0.618 -7.644 -5.275 1.00 . A A . 17 LYS HD3 1 1
1 255 1 1 17 LYS HE2 H 1.034 -8.181 -2.401 1.00 . A A . 17 LYS HE2 1 1
1 256 1 1 17 LYS HE3 H 1.050 -6.485 -2.884 1.00 . A A . 17 LYS HE3 1 1
1 257 1 1 17 LYS HG2 H 1.397 -9.735 -5.494 1.00 . A A . 17 LYS HG2 1 1
1 258 1 1 17 LYS HG3 H 1.133 -9.852 -3.753 1.00 . A A . 17 LYS HG3 1 1
1 259 1 1 17 LYS HZ1 H -1.162 -8.151 -2.512 1.00 . A A . 17 LYS HZ1 1 1
1 260 1 1 17 LYS HZ2 H -1.101 -7.751 -4.155 1.00 . A A . 17 LYS HZ2 1 1
1 261 1 1 17 LYS HZ3 H -1.146 -6.528 -2.988 1.00 . A A . 17 LYS HZ3 1 1
1 262 1 1 17 LYS N N 5.079 -9.441 -2.790 1.00 . A A . 17 LYS N 1 1
1 263 1 1 17 LYS NZ N -0.779 -7.476 -3.205 1.00 . A A . 17 LYS NZ 1 1
1 264 1 1 17 LYS O O 2.614 -11.289 -2.168 1.00 . A A . 17 LYS O 1 1
1 265 1 1 18 GLY C C 2.790 -10.879 1.326 1.00 . A A . 18 GLY C 1 1
1 266 1 1 18 GLY CA C 1.860 -10.294 0.281 1.00 . A A . 18 GLY CA 1 1
1 267 1 1 18 GLY H H 2.820 -8.616 -0.581 1.00 . A A . 18 GLY H 1 1
1 268 1 1 18 GLY HA2 H 1.158 -9.634 0.769 1.00 . A A . 18 GLY HA2 1 1
1 269 1 1 18 GLY HA3 H 1.315 -11.099 -0.189 1.00 . A A . 18 GLY HA3 1 1
1 270 1 1 18 GLY N N 2.572 -9.550 -0.741 1.00 . A A . 18 GLY N 1 1
1 271 1 1 18 GLY O O 3.158 -10.205 2.287 1.00 . A A . 18 GLY O 1 1
1 272 1 1 19 GLY C C 5.169 -13.564 1.393 1.00 . A A . 19 GLY C 1 1
1 273 1 1 19 GLY CA C 4.058 -12.795 2.081 1.00 . A A . 19 GLY CA 1 1
1 274 1 1 19 GLY H H 2.845 -12.629 0.354 1.00 . A A . 19 GLY H 1 1
1 275 1 1 19 GLY HA2 H 4.498 -12.047 2.724 1.00 . A A . 19 GLY HA2 1 1
1 276 1 1 19 GLY HA3 H 3.482 -13.480 2.684 1.00 . A A . 19 GLY HA3 1 1
1 277 1 1 19 GLY N N 3.170 -12.140 1.138 1.00 . A A . 19 GLY N 1 1
1 278 1 1 19 GLY O O 5.669 -14.555 1.925 1.00 . A A . 19 GLY O 1 1
1 279 1 1 20 LYS C C 7.371 -12.748 -1.409 1.00 . A A . 20 LYS C 1 1
1 280 1 1 20 LYS CA C 6.612 -13.761 -0.557 1.00 . A A . 20 LYS CA 1 1
1 281 1 1 20 LYS CB C 6.024 -14.855 -1.451 1.00 . A A . 20 LYS CB 1 1
1 282 1 1 20 LYS CD C 5.900 -17.361 -1.572 1.00 . A A . 20 LYS CD 1 1
1 283 1 1 20 LYS CE C 5.014 -17.550 -0.351 1.00 . A A . 20 LYS CE 1 1
1 284 1 1 20 LYS CG C 6.810 -16.154 -1.419 1.00 . A A . 20 LYS CG 1 1
1 285 1 1 20 LYS H H 5.117 -12.314 -0.166 1.00 . A A . 20 LYS H 1 1
1 286 1 1 20 LYS HA H 7.298 -14.211 0.144 1.00 . A A . 20 LYS HA 1 1
1 287 1 1 20 LYS HB2 H 5.014 -15.062 -1.129 1.00 . A A . 20 LYS HB2 1 1
1 288 1 1 20 LYS HB3 H 6.001 -14.498 -2.470 1.00 . A A . 20 LYS HB3 1 1
1 289 1 1 20 LYS HD2 H 5.273 -17.221 -2.440 1.00 . A A . 20 LYS HD2 1 1
1 290 1 1 20 LYS HD3 H 6.508 -18.245 -1.705 1.00 . A A . 20 LYS HD3 1 1
1 291 1 1 20 LYS HE2 H 5.210 -16.750 0.347 1.00 . A A . 20 LYS HE2 1 1
1 292 1 1 20 LYS HE3 H 3.981 -17.510 -0.663 1.00 . A A . 20 LYS HE3 1 1
1 293 1 1 20 LYS HG2 H 7.526 -16.151 -2.228 1.00 . A A . 20 LYS HG2 1 1
1 294 1 1 20 LYS HG3 H 7.332 -16.225 -0.475 1.00 . A A . 20 LYS HG3 1 1
1 295 1 1 20 LYS HZ1 H 5.794 -19.487 -0.312 1.00 . A A . 20 LYS HZ1 1 1
1 296 1 1 20 LYS HZ2 H 4.365 -19.306 0.576 1.00 . A A . 20 LYS HZ2 1 1
1 297 1 1 20 LYS HZ3 H 5.823 -18.707 1.189 1.00 . A A . 20 LYS HZ3 1 1
1 298 1 1 20 LYS N N 5.554 -13.109 0.206 1.00 . A A . 20 LYS N 1 1
1 299 1 1 20 LYS NZ N 5.267 -18.854 0.322 1.00 . A A . 20 LYS NZ 1 1
1 300 1 1 20 LYS O O 6.791 -11.789 -1.914 1.00 . A A . 20 LYS O 1 1
1 301 1 1 21 ASN C C 9.727 -12.636 -3.759 1.00 . A A . 21 ASN C 1 1
1 302 1 1 21 ASN CA C 9.511 -12.078 -2.355 1.00 . A A . 21 ASN CA 1 1
1 303 1 1 21 ASN CB C 10.860 -11.866 -1.665 1.00 . A A . 21 ASN CB 1 1
1 304 1 1 21 ASN CG C 10.850 -10.674 -0.728 1.00 . A A . 21 ASN CG 1 1
1 305 1 1 21 ASN H H 9.079 -13.753 -1.136 1.00 . A A . 21 ASN H 1 1
1 306 1 1 21 ASN HA H 9.004 -11.128 -2.432 1.00 . A A . 21 ASN HA 1 1
1 307 1 1 21 ASN HB2 H 11.106 -12.748 -1.092 1.00 . A A . 21 ASN HB2 1 1
1 308 1 1 21 ASN HB3 H 11.620 -11.705 -2.415 1.00 . A A . 21 ASN HB3 1 1
1 309 1 1 21 ASN HD21 H 11.560 -8.829 -0.525 1.00 . A A . 21 ASN HD21 1 1
1 310 1 1 21 ASN HD22 H 12.026 -9.658 -1.968 1.00 . A A . 21 ASN HD22 1 1
1 311 1 1 21 ASN N N 8.673 -12.971 -1.564 1.00 . A A . 21 ASN N 1 1
1 312 1 1 21 ASN ND2 N 11.549 -9.613 -1.113 1.00 . A A . 21 ASN ND2 1 1
1 313 1 1 21 ASN O O 9.675 -13.848 -3.972 1.00 . A A . 21 ASN O 1 1
1 314 1 1 21 ASN OD1 O 10.220 -10.707 0.329 1.00 . A A . 21 ASN OD1 1 1
1 315 1 1 22 HIS C C 11.469 -11.510 -6.648 1.00 . A A . 22 HIS C 1 1
1 316 1 1 22 HIS CA C 10.197 -12.147 -6.097 1.00 . A A . 22 HIS CA 1 1
1 317 1 1 22 HIS CB C 9.000 -11.757 -6.965 1.00 . A A . 22 HIS CB 1 1
1 318 1 1 22 HIS CD2 C 6.974 -12.186 -5.404 1.00 . A A . 22 HIS CD2 1 1
1 319 1 1 22 HIS CE1 C 5.940 -13.685 -6.626 1.00 . A A . 22 HIS CE1 1 1
1 320 1 1 22 HIS CG C 7.711 -12.379 -6.523 1.00 . A A . 22 HIS CG 1 1
1 321 1 1 22 HIS H H 10.000 -10.792 -4.482 1.00 . A A . 22 HIS H 1 1
1 322 1 1 22 HIS HA H 10.309 -13.220 -6.115 1.00 . A A . 22 HIS HA 1 1
1 323 1 1 22 HIS HB2 H 8.877 -10.684 -6.937 1.00 . A A . 22 HIS HB2 1 1
1 324 1 1 22 HIS HB3 H 9.186 -12.067 -7.984 1.00 . A A . 22 HIS HB3 1 1
1 325 1 1 22 HIS HD1 H 7.320 -13.676 -8.136 1.00 . A A . 22 HIS HD1 1 1
1 326 1 1 22 HIS HD2 H 7.203 -11.511 -4.592 1.00 . A A . 22 HIS HD2 1 1
1 327 1 1 22 HIS HE1 H 5.216 -14.409 -6.969 1.00 . A A . 22 HIS HE1 1 1
1 328 1 1 22 HIS N N 9.971 -11.744 -4.714 1.00 . A A . 22 HIS N 1 1
1 329 1 1 22 HIS ND1 N 7.037 -13.324 -7.267 1.00 . A A . 22 HIS ND1 1 1
1 330 1 1 22 HIS NE2 N 5.878 -13.010 -5.492 1.00 . A A . 22 HIS NE2 1 1
1 331 1 1 22 HIS O O 12.038 -10.606 -6.036 1.00 . A A . 22 HIS O 1 1
1 332 1 1 23 VAL C C 12.863 -11.128 -9.906 1.00 . A A . 23 VAL C 1 1
1 333 1 1 23 VAL CA C 13.115 -11.465 -8.441 1.00 . A A . 23 VAL CA 1 1
1 334 1 1 23 VAL CB C 14.278 -12.471 -8.350 1.00 . A A . 23 VAL CB 1 1
1 335 1 1 23 VAL CG1 C 15.506 -11.933 -9.068 1.00 . A A . 23 VAL CG1 1 1
1 336 1 1 23 VAL CG2 C 14.596 -12.787 -6.896 1.00 . A A . 23 VAL CG2 1 1
1 337 1 1 23 VAL H H 11.413 -12.709 -8.247 1.00 . A A . 23 VAL H 1 1
1 338 1 1 23 VAL HA H 13.403 -10.565 -7.918 1.00 . A A . 23 VAL HA 1 1
1 339 1 1 23 VAL HB H 13.975 -13.386 -8.838 1.00 . A A . 23 VAL HB 1 1
1 340 1 1 23 VAL HG11 H 15.345 -10.898 -9.330 1.00 . A A . 23 VAL HG11 1 1
1 341 1 1 23 VAL HG12 H 16.366 -12.011 -8.419 1.00 . A A . 23 VAL HG12 1 1
1 342 1 1 23 VAL HG13 H 15.679 -12.508 -9.966 1.00 . A A . 23 VAL HG13 1 1
1 343 1 1 23 VAL HG21 H 15.149 -13.713 -6.841 1.00 . A A . 23 VAL HG21 1 1
1 344 1 1 23 VAL HG22 H 15.188 -11.988 -6.476 1.00 . A A . 23 VAL HG22 1 1
1 345 1 1 23 VAL HG23 H 13.675 -12.885 -6.339 1.00 . A A . 23 VAL HG23 1 1
1 346 1 1 23 VAL N N 11.910 -11.988 -7.807 1.00 . A A . 23 VAL N 1 1
1 347 1 1 23 VAL O O 12.267 -11.914 -10.642 1.00 . A A . 23 VAL O 1 1
1 348 1 1 24 VAL C C 14.327 -8.661 -12.160 1.00 . A A . 24 VAL C 1 1
1 349 1 1 24 VAL CA C 13.147 -9.510 -11.702 1.00 . A A . 24 VAL CA 1 1
1 350 1 1 24 VAL CB C 11.849 -8.698 -11.871 1.00 . A A . 24 VAL CB 1 1
1 351 1 1 24 VAL CG1 C 10.674 -9.621 -12.153 1.00 . A A . 24 VAL CG1 1 1
1 352 1 1 24 VAL CG2 C 11.586 -7.850 -10.636 1.00 . A A . 24 VAL CG2 1 1
1 353 1 1 24 VAL H H 13.787 -9.368 -9.690 1.00 . A A . 24 VAL H 1 1
1 354 1 1 24 VAL HA H 13.082 -10.387 -12.329 1.00 . A A . 24 VAL HA 1 1
1 355 1 1 24 VAL HB H 11.969 -8.037 -12.717 1.00 . A A . 24 VAL HB 1 1
1 356 1 1 24 VAL HG11 H 9.758 -9.049 -12.154 1.00 . A A . 24 VAL HG11 1 1
1 357 1 1 24 VAL HG12 H 10.807 -10.090 -13.117 1.00 . A A . 24 VAL HG12 1 1
1 358 1 1 24 VAL HG13 H 10.621 -10.381 -11.387 1.00 . A A . 24 VAL HG13 1 1
1 359 1 1 24 VAL HG21 H 11.445 -8.493 -9.781 1.00 . A A . 24 VAL HG21 1 1
1 360 1 1 24 VAL HG22 H 12.429 -7.198 -10.462 1.00 . A A . 24 VAL HG22 1 1
1 361 1 1 24 VAL HG23 H 10.697 -7.255 -10.789 1.00 . A A . 24 VAL HG23 1 1
1 362 1 1 24 VAL N N 13.321 -9.952 -10.324 1.00 . A A . 24 VAL N 1 1
1 363 1 1 24 VAL O O 14.959 -7.974 -11.359 1.00 . A A . 24 VAL O 1 1
1 364 1 1 25 ASN C C 15.242 -6.603 -14.549 1.00 . A A . 25 ASN C 1 1
1 365 1 1 25 ASN CA C 15.726 -7.950 -14.022 1.00 . A A . 25 ASN CA 1 1
1 366 1 1 25 ASN CB C 16.396 -8.740 -15.148 1.00 . A A . 25 ASN CB 1 1
1 367 1 1 25 ASN CG C 17.869 -8.411 -15.287 1.00 . A A . 25 ASN CG 1 1
1 368 1 1 25 ASN H H 14.080 -9.281 -14.045 1.00 . A A . 25 ASN H 1 1
1 369 1 1 25 ASN HA H 16.446 -7.779 -13.236 1.00 . A A . 25 ASN HA 1 1
1 370 1 1 25 ASN HB2 H 16.300 -9.797 -14.944 1.00 . A A . 25 ASN HB2 1 1
1 371 1 1 25 ASN HB3 H 15.904 -8.512 -16.081 1.00 . A A . 25 ASN HB3 1 1
1 372 1 1 25 ASN HD21 H 19.110 -7.023 -15.985 1.00 . A A . 25 ASN HD21 1 1
1 373 1 1 25 ASN HD22 H 17.426 -6.696 -16.190 1.00 . A A . 25 ASN HD22 1 1
1 374 1 1 25 ASN N N 14.620 -8.714 -13.456 1.00 . A A . 25 ASN N 1 1
1 375 1 1 25 ASN ND2 N 18.165 -7.260 -15.881 1.00 . A A . 25 ASN ND2 1 1
1 376 1 1 25 ASN O O 14.124 -6.485 -15.051 1.00 . A A . 25 ASN O 1 1
1 377 1 1 25 ASN OD1 O 18.732 -9.183 -14.867 1.00 . A A . 25 ASN OD1 1 1
1 378 1 1 26 CYS C C 16.392 -3.965 -16.252 1.00 . A A . 26 CYS C 1 1
1 379 1 1 26 CYS CA C 15.754 -4.248 -14.895 1.00 . A A . 26 CYS CA 1 1
1 380 1 1 26 CYS CB C 16.210 -3.202 -13.876 1.00 . A A . 26 CYS CB 1 1
1 381 1 1 26 CYS H H 16.970 -5.744 -14.022 1.00 . A A . 26 CYS H 1 1
1 382 1 1 26 CYS HA H 14.681 -4.194 -14.998 1.00 . A A . 26 CYS HA 1 1
1 383 1 1 26 CYS HB2 H 16.895 -3.664 -13.180 1.00 . A A . 26 CYS HB2 1 1
1 384 1 1 26 CYS HB3 H 16.718 -2.403 -14.395 1.00 . A A . 26 CYS HB3 1 1
1 385 1 1 26 CYS N N 16.092 -5.588 -14.431 1.00 . A A . 26 CYS N 1 1
1 386 1 1 26 CYS O O 17.611 -4.030 -16.402 1.00 . A A . 26 CYS O 1 1
1 387 1 1 26 CYS SG S 14.854 -2.464 -12.910 1.00 . A A . 26 CYS SG 1 1
1 388 1 1 27 GLY C C 16.620 -1.959 -18.687 1.00 . A A . 27 GLY C 1 1
1 389 1 1 27 GLY CA C 16.058 -3.362 -18.570 1.00 . A A . 27 GLY CA 1 1
1 390 1 1 27 GLY H H 14.594 -3.614 -17.061 1.00 . A A . 27 GLY H 1 1
1 391 1 1 27 GLY HA2 H 16.835 -4.071 -18.812 1.00 . A A . 27 GLY HA2 1 1
1 392 1 1 27 GLY HA3 H 15.250 -3.473 -19.278 1.00 . A A . 27 GLY HA3 1 1
1 393 1 1 27 GLY N N 15.558 -3.650 -17.239 1.00 . A A . 27 GLY N 1 1
1 394 1 1 27 GLY O O 16.031 -1.099 -19.342 1.00 . A A . 27 GLY O 1 1
1 395 1 1 28 SER C C 19.123 -0.193 -19.403 1.00 . A A . 28 SER C 1 1
1 396 1 1 28 SER CA C 18.400 -0.414 -18.078 1.00 . A A . 28 SER CA 1 1
1 397 1 1 28 SER CB C 19.387 -0.278 -16.917 1.00 . A A . 28 SER CB 1 1
1 398 1 1 28 SER H H 18.183 -2.451 -17.541 1.00 . A A . 28 SER H 1 1
1 399 1 1 28 SER HA H 17.628 0.333 -17.973 1.00 . A A . 28 SER HA 1 1
1 400 1 1 28 SER HB2 H 19.894 0.673 -16.988 1.00 . A A . 28 SER HB2 1 1
1 401 1 1 28 SER HB3 H 18.848 -0.329 -15.982 1.00 . A A . 28 SER HB3 1 1
1 402 1 1 28 SER HG H 20.866 -1.252 -17.754 1.00 . A A . 28 SER HG 1 1
1 403 1 1 28 SER N N 17.762 -1.725 -18.047 1.00 . A A . 28 SER N 1 1
1 404 1 1 28 SER O O 19.984 -0.981 -19.792 1.00 . A A . 28 SER O 1 1
1 405 1 1 28 SER OG O 20.354 -1.313 -16.945 1.00 . A A . 28 SER OG 1 1
1 406 1 1 29 ALA C C 20.401 2.335 -21.220 1.00 . A A . 29 ALA C 1 1
1 407 1 1 29 ALA CA C 19.379 1.213 -21.372 1.00 . A A . 29 ALA CA 1 1
1 408 1 1 29 ALA CB C 18.313 1.602 -22.386 1.00 . A A . 29 ALA CB 1 1
1 409 1 1 29 ALA H H 18.072 1.476 -19.729 1.00 . A A . 29 ALA H 1 1
1 410 1 1 29 ALA HA H 19.882 0.329 -21.737 1.00 . A A . 29 ALA HA 1 1
1 411 1 1 29 ALA HB1 H 18.778 2.104 -23.222 1.00 . A A . 29 ALA HB1 1 1
1 412 1 1 29 ALA HB2 H 17.807 0.714 -22.734 1.00 . A A . 29 ALA HB2 1 1
1 413 1 1 29 ALA HB3 H 17.599 2.265 -21.920 1.00 . A A . 29 ALA HB3 1 1
1 414 1 1 29 ALA N N 18.765 0.886 -20.092 1.00 . A A . 29 ALA N 1 1
1 415 1 1 29 ALA O O 21.606 2.109 -21.331 1.00 . A A . 29 ALA O 1 1
1 416 1 1 30 ALA C C 20.896 5.093 -19.328 1.00 . A A . 30 ALA C 1 1
1 417 1 1 30 ALA CA C 20.783 4.701 -20.797 1.00 . A A . 30 ALA CA 1 1
1 418 1 1 30 ALA CB C 20.269 5.873 -21.620 1.00 . A A . 30 ALA CB 1 1
1 419 1 1 30 ALA H H 18.942 3.661 -20.889 1.00 . A A . 30 ALA H 1 1
1 420 1 1 30 ALA HA H 21.764 4.436 -21.166 1.00 . A A . 30 ALA HA 1 1
1 421 1 1 30 ALA HB1 H 19.407 5.560 -22.191 1.00 . A A . 30 ALA HB1 1 1
1 422 1 1 30 ALA HB2 H 19.991 6.681 -20.961 1.00 . A A . 30 ALA HB2 1 1
1 423 1 1 30 ALA HB3 H 21.044 6.207 -22.293 1.00 . A A . 30 ALA HB3 1 1
1 424 1 1 30 ALA N N 19.912 3.544 -20.966 1.00 . A A . 30 ALA N 1 1
1 425 1 1 30 ALA O O 21.949 4.933 -18.713 1.00 . A A . 30 ALA O 1 1
1 426 1 1 31 ASN C C 18.842 5.142 -16.559 1.00 . A A . 31 ASN C 1 1
1 427 1 1 31 ASN CA C 19.782 6.025 -17.375 1.00 . A A . 31 ASN CA 1 1
1 428 1 1 31 ASN CB C 19.350 7.488 -17.264 1.00 . A A . 31 ASN CB 1 1
1 429 1 1 31 ASN CG C 18.313 7.865 -18.304 1.00 . A A . 31 ASN CG 1 1
1 430 1 1 31 ASN H H 18.994 5.711 -19.314 1.00 . A A . 31 ASN H 1 1
1 431 1 1 31 ASN HA H 20.783 5.924 -16.983 1.00 . A A . 31 ASN HA 1 1
1 432 1 1 31 ASN HB2 H 18.927 7.659 -16.284 1.00 . A A . 31 ASN HB2 1 1
1 433 1 1 31 ASN HB3 H 20.213 8.124 -17.395 1.00 . A A . 31 ASN HB3 1 1
1 434 1 1 31 ASN HD21 H 16.495 7.391 -18.954 1.00 . A A . 31 ASN HD21 1 1
1 435 1 1 31 ASN HD22 H 17.082 6.461 -17.622 1.00 . A A . 31 ASN HD22 1 1
1 436 1 1 31 ASN N N 19.804 5.608 -18.772 1.00 . A A . 31 ASN N 1 1
1 437 1 1 31 ASN ND2 N 17.182 7.169 -18.292 1.00 . A A . 31 ASN ND2 1 1
1 438 1 1 31 ASN O O 18.707 5.314 -15.347 1.00 . A A . 31 ASN O 1 1
1 439 1 1 31 ASN OD1 O 18.526 8.772 -19.109 1.00 . A A . 31 ASN OD1 1 1
1 440 1 1 32 LYS C C 18.004 2.383 -15.584 1.00 . A A . 32 LYS C 1 1
1 441 1 1 32 LYS CA C 17.269 3.285 -16.570 1.00 . A A . 32 LYS CA 1 1
1 442 1 1 32 LYS CB C 16.534 2.432 -17.607 1.00 . A A . 32 LYS CB 1 1
1 443 1 1 32 LYS CD C 14.482 3.867 -17.402 1.00 . A A . 32 LYS CD 1 1
1 444 1 1 32 LYS CE C 13.941 2.892 -16.367 1.00 . A A . 32 LYS CE 1 1
1 445 1 1 32 LYS CG C 15.449 3.186 -18.356 1.00 . A A . 32 LYS CG 1 1
1 446 1 1 32 LYS H H 18.344 4.109 -18.196 1.00 . A A . 32 LYS H 1 1
1 447 1 1 32 LYS HA H 16.548 3.879 -16.029 1.00 . A A . 32 LYS HA 1 1
1 448 1 1 32 LYS HB2 H 17.250 2.064 -18.326 1.00 . A A . 32 LYS HB2 1 1
1 449 1 1 32 LYS HB3 H 16.077 1.591 -17.104 1.00 . A A . 32 LYS HB3 1 1
1 450 1 1 32 LYS HD2 H 14.997 4.667 -16.891 1.00 . A A . 32 LYS HD2 1 1
1 451 1 1 32 LYS HD3 H 13.656 4.272 -17.969 1.00 . A A . 32 LYS HD3 1 1
1 452 1 1 32 LYS HE2 H 13.884 1.911 -16.812 1.00 . A A . 32 LYS HE2 1 1
1 453 1 1 32 LYS HE3 H 14.618 2.868 -15.526 1.00 . A A . 32 LYS HE3 1 1
1 454 1 1 32 LYS HG2 H 15.911 3.937 -18.980 1.00 . A A . 32 LYS HG2 1 1
1 455 1 1 32 LYS HG3 H 14.900 2.489 -18.974 1.00 . A A . 32 LYS HG3 1 1
1 456 1 1 32 LYS HZ1 H 12.437 4.305 -16.039 1.00 . A A . 32 LYS HZ1 1 1
1 457 1 1 32 LYS HZ2 H 12.493 3.080 -14.873 1.00 . A A . 32 LYS HZ2 1 1
1 458 1 1 32 LYS HZ3 H 11.857 2.759 -16.407 1.00 . A A . 32 LYS HZ3 1 1
1 459 1 1 32 LYS N N 18.195 4.197 -17.231 1.00 . A A . 32 LYS N 1 1
1 460 1 1 32 LYS NZ N 12.587 3.287 -15.888 1.00 . A A . 32 LYS NZ 1 1
1 461 1 1 32 LYS O O 17.388 1.585 -14.878 1.00 . A A . 32 LYS O 1 1
1 462 1 1 33 LYS C C 20.193 2.342 -13.245 1.00 . A A . 33 LYS C 1 1
1 463 1 1 33 LYS CA C 20.145 1.717 -14.636 1.00 . A A . 33 LYS CA 1 1
1 464 1 1 33 LYS CB C 21.564 1.577 -15.192 1.00 . A A . 33 LYS CB 1 1
1 465 1 1 33 LYS CD C 23.583 3.058 -14.984 1.00 . A A . 33 LYS CD 1 1
1 466 1 1 33 LYS CE C 24.212 4.387 -15.372 1.00 . A A . 33 LYS CE 1 1
1 467 1 1 33 LYS CG C 22.196 2.901 -15.586 1.00 . A A . 33 LYS CG 1 1
1 468 1 1 33 LYS H H 19.760 3.171 -16.126 1.00 . A A . 33 LYS H 1 1
1 469 1 1 33 LYS HA H 19.698 0.738 -14.562 1.00 . A A . 33 LYS HA 1 1
1 470 1 1 33 LYS HB2 H 22.187 1.113 -14.443 1.00 . A A . 33 LYS HB2 1 1
1 471 1 1 33 LYS HB3 H 21.534 0.943 -16.066 1.00 . A A . 33 LYS HB3 1 1
1 472 1 1 33 LYS HD2 H 23.506 3.010 -13.908 1.00 . A A . 33 LYS HD2 1 1
1 473 1 1 33 LYS HD3 H 24.212 2.254 -15.338 1.00 . A A . 33 LYS HD3 1 1
1 474 1 1 33 LYS HE2 H 23.622 4.834 -16.157 1.00 . A A . 33 LYS HE2 1 1
1 475 1 1 33 LYS HE3 H 24.213 5.035 -14.509 1.00 . A A . 33 LYS HE3 1 1
1 476 1 1 33 LYS HG2 H 22.276 2.946 -16.662 1.00 . A A . 33 LYS HG2 1 1
1 477 1 1 33 LYS HG3 H 21.568 3.708 -15.236 1.00 . A A . 33 LYS HG3 1 1
1 478 1 1 33 LYS HZ1 H 25.688 4.523 -16.845 1.00 . A A . 33 LYS HZ1 1 1
1 479 1 1 33 LYS HZ2 H 25.894 3.219 -15.786 1.00 . A A . 33 LYS HZ2 1 1
1 480 1 1 33 LYS HZ3 H 26.259 4.790 -15.275 1.00 . A A . 33 LYS HZ3 1 1
1 481 1 1 33 LYS N N 19.325 2.517 -15.538 1.00 . A A . 33 LYS N 1 1
1 482 1 1 33 LYS NZ N 25.611 4.218 -15.853 1.00 . A A . 33 LYS NZ 1 1
1 483 1 1 33 LYS O O 19.659 3.430 -13.024 1.00 . A A . 33 LYS O 1 1
1 484 1 1 34 CYS C C 22.388 2.560 -10.638 1.00 . A A . 34 CYS C 1 1
1 485 1 1 34 CYS CA C 20.954 2.136 -10.943 1.00 . A A . 34 CYS CA 1 1
1 486 1 1 34 CYS CB C 20.509 1.056 -9.955 1.00 . A A . 34 CYS CB 1 1
1 487 1 1 34 CYS H H 21.240 0.788 -12.549 1.00 . A A . 34 CYS H 1 1
1 488 1 1 34 CYS HA H 20.308 2.994 -10.839 1.00 . A A . 34 CYS HA 1 1
1 489 1 1 34 CYS HB2 H 20.547 0.093 -10.445 1.00 . A A . 34 CYS HB2 1 1
1 490 1 1 34 CYS HB3 H 21.184 1.051 -9.111 1.00 . A A . 34 CYS HB3 1 1
1 491 1 1 34 CYS N N 20.835 1.649 -12.312 1.00 . A A . 34 CYS N 1 1
1 492 1 1 34 CYS O O 23.332 2.105 -11.284 1.00 . A A . 34 CYS O 1 1
1 493 1 1 34 CYS SG S 18.819 1.284 -9.314 1.00 . A A . 34 CYS SG 1 1
1 494 1 1 35 LYS C C 24.169 3.547 -7.812 1.00 . A A . 35 LYS C 1 1
1 495 1 1 35 LYS CA C 23.860 3.921 -9.258 1.00 . A A . 35 LYS CA 1 1
1 496 1 1 35 LYS CB C 23.939 5.440 -9.431 1.00 . A A . 35 LYS CB 1 1
1 497 1 1 35 LYS CD C 25.986 6.380 -10.542 1.00 . A A . 35 LYS CD 1 1
1 498 1 1 35 LYS CE C 26.878 6.031 -11.723 1.00 . A A . 35 LYS CE 1 1
1 499 1 1 35 LYS CG C 24.569 5.870 -10.744 1.00 . A A . 35 LYS CG 1 1
1 500 1 1 35 LYS H H 21.751 3.762 -9.173 1.00 . A A . 35 LYS H 1 1
1 501 1 1 35 LYS HA H 24.591 3.455 -9.901 1.00 . A A . 35 LYS HA 1 1
1 502 1 1 35 LYS HB2 H 22.940 5.848 -9.384 1.00 . A A . 35 LYS HB2 1 1
1 503 1 1 35 LYS HB3 H 24.525 5.852 -8.622 1.00 . A A . 35 LYS HB3 1 1
1 504 1 1 35 LYS HD2 H 25.960 7.454 -10.431 1.00 . A A . 35 LYS HD2 1 1
1 505 1 1 35 LYS HD3 H 26.396 5.933 -9.648 1.00 . A A . 35 LYS HD3 1 1
1 506 1 1 35 LYS HE2 H 26.998 4.959 -11.762 1.00 . A A . 35 LYS HE2 1 1
1 507 1 1 35 LYS HE3 H 26.402 6.372 -12.631 1.00 . A A . 35 LYS HE3 1 1
1 508 1 1 35 LYS HG2 H 24.595 5.024 -11.415 1.00 . A A . 35 LYS HG2 1 1
1 509 1 1 35 LYS HG3 H 23.970 6.658 -11.179 1.00 . A A . 35 LYS HG3 1 1
1 510 1 1 35 LYS HZ1 H 28.128 7.701 -11.625 1.00 . A A . 35 LYS HZ1 1 1
1 511 1 1 35 LYS HZ2 H 28.822 6.371 -12.408 1.00 . A A . 35 LYS HZ2 1 1
1 512 1 1 35 LYS HZ3 H 28.678 6.380 -10.723 1.00 . A A . 35 LYS HZ3 1 1
1 513 1 1 35 LYS N N 22.543 3.435 -9.650 1.00 . A A . 35 LYS N 1 1
1 514 1 1 35 LYS NZ N 28.220 6.666 -11.612 1.00 . A A . 35 LYS NZ 1 1
1 515 1 1 35 LYS O O 25.323 3.580 -7.385 1.00 . A A . 35 LYS O 1 1
1 516 1 1 36 SER C C 22.626 1.469 -5.384 1.00 . A A . 36 SER C 1 1
1 517 1 1 36 SER CA C 23.291 2.813 -5.663 1.00 . A A . 36 SER CA 1 1
1 518 1 1 36 SER CB C 22.698 3.888 -4.751 1.00 . A A . 36 SER CB 1 1
1 519 1 1 36 SER H H 22.235 3.185 -7.460 1.00 . A A . 36 SER H 1 1
1 520 1 1 36 SER HA H 24.349 2.726 -5.463 1.00 . A A . 36 SER HA 1 1
1 521 1 1 36 SER HB2 H 23.436 4.656 -4.577 1.00 . A A . 36 SER HB2 1 1
1 522 1 1 36 SER HB3 H 21.831 4.323 -5.228 1.00 . A A . 36 SER HB3 1 1
1 523 1 1 36 SER HG H 22.517 3.959 -2.802 1.00 . A A . 36 SER HG 1 1
1 524 1 1 36 SER N N 23.131 3.191 -7.062 1.00 . A A . 36 SER N 1 1
1 525 1 1 36 SER O O 21.447 1.274 -5.679 1.00 . A A . 36 SER O 1 1
1 526 1 1 36 SER OG O 22.306 3.340 -3.504 1.00 . A A . 36 SER OG 1 1
1 527 1 1 37 ASP C C 21.751 -0.695 -3.466 1.00 . A A . 37 ASP C 1 1
1 528 1 1 37 ASP CA C 22.877 -0.782 -4.492 1.00 . A A . 37 ASP CA 1 1
1 529 1 1 37 ASP CB C 24.000 -1.673 -3.961 1.00 . A A . 37 ASP CB 1 1
1 530 1 1 37 ASP CG C 23.476 -2.916 -3.270 1.00 . A A . 37 ASP CG 1 1
1 531 1 1 37 ASP H H 24.324 0.760 -4.602 1.00 . A A . 37 ASP H 1 1
1 532 1 1 37 ASP HA H 22.486 -1.215 -5.401 1.00 . A A . 37 ASP HA 1 1
1 533 1 1 37 ASP HB2 H 24.628 -1.980 -4.785 1.00 . A A . 37 ASP HB2 1 1
1 534 1 1 37 ASP HB3 H 24.592 -1.112 -3.253 1.00 . A A . 37 ASP HB3 1 1
1 535 1 1 37 ASP N N 23.391 0.544 -4.813 1.00 . A A . 37 ASP N 1 1
1 536 1 1 37 ASP O O 20.850 -1.533 -3.446 1.00 . A A . 37 ASP O 1 1
1 537 1 1 37 ASP OD1 O 23.423 -2.924 -2.022 1.00 . A A . 37 ASP OD1 1 1
1 538 1 1 37 ASP OD2 O 23.116 -3.881 -3.977 1.00 . A A . 37 ASP OD2 1 1
1 539 1 1 38 ARG C C 19.563 1.209 -2.160 1.00 . A A . 38 ARG C 1 1
1 540 1 1 38 ARG CA C 20.798 0.520 -1.585 1.00 . A A . 38 ARG CA 1 1
1 541 1 1 38 ARG CB C 21.366 1.348 -0.431 1.00 . A A . 38 ARG CB 1 1
1 542 1 1 38 ARG CD C 22.480 -0.651 0.608 1.00 . A A . 38 ARG CD 1 1
1 543 1 1 38 ARG CG C 22.656 0.786 0.144 1.00 . A A . 38 ARG CG 1 1
1 544 1 1 38 ARG CZ C 23.647 -2.295 2.015 1.00 . A A . 38 ARG CZ 1 1
1 545 1 1 38 ARG H H 22.554 0.960 -2.682 1.00 . A A . 38 ARG H 1 1
1 546 1 1 38 ARG HA H 20.512 -0.452 -1.212 1.00 . A A . 38 ARG HA 1 1
1 547 1 1 38 ARG HB2 H 21.562 2.350 -0.785 1.00 . A A . 38 ARG HB2 1 1
1 548 1 1 38 ARG HB3 H 20.634 1.391 0.360 1.00 . A A . 38 ARG HB3 1 1
1 549 1 1 38 ARG HD2 H 21.563 -0.722 1.174 1.00 . A A . 38 ARG HD2 1 1
1 550 1 1 38 ARG HD3 H 22.418 -1.291 -0.259 1.00 . A A . 38 ARG HD3 1 1
1 551 1 1 38 ARG HE H 24.327 -0.468 1.594 1.00 . A A . 38 ARG HE 1 1
1 552 1 1 38 ARG HG2 H 23.422 0.815 -0.618 1.00 . A A . 38 ARG HG2 1 1
1 553 1 1 38 ARG HG3 H 22.959 1.393 0.984 1.00 . A A . 38 ARG HG3 1 1
1 554 1 1 38 ARG HH11 H 21.877 -2.919 1.269 1.00 . A A . 38 ARG HH11 1 1
1 555 1 1 38 ARG HH12 H 22.710 -4.069 2.262 1.00 . A A . 38 ARG HH12 1 1
1 556 1 1 38 ARG HH21 H 24.733 -3.529 3.192 1.00 . A A . 38 ARG HH21 1 1
1 557 1 1 38 ARG HH22 H 25.434 -1.972 2.904 1.00 . A A . 38 ARG HH22 1 1
1 558 1 1 38 ARG N N 21.811 0.325 -2.616 1.00 . A A . 38 ARG N 1 1
1 559 1 1 38 ARG NE N 23.589 -1.095 1.447 1.00 . A A . 38 ARG NE 1 1
1 560 1 1 38 ARG NH1 N 22.664 -3.166 1.834 1.00 . A A . 38 ARG NH1 1 1
1 561 1 1 38 ARG NH2 N 24.690 -2.626 2.765 1.00 . A A . 38 ARG NH2 1 1
1 562 1 1 38 ARG O O 18.491 1.192 -1.554 1.00 . A A . 38 ARG O 1 1
1 563 1 1 39 HIS C C 17.398 1.604 -4.103 1.00 . A A . 39 HIS C 1 1
1 564 1 1 39 HIS CA C 18.620 2.509 -3.989 1.00 . A A . 39 HIS CA 1 1
1 565 1 1 39 HIS CB C 19.047 2.987 -5.377 1.00 . A A . 39 HIS CB 1 1
1 566 1 1 39 HIS CD2 C 17.202 4.635 -6.159 1.00 . A A . 39 HIS CD2 1 1
1 567 1 1 39 HIS CE1 C 18.393 6.475 -6.154 1.00 . A A . 39 HIS CE1 1 1
1 568 1 1 39 HIS CG C 18.455 4.308 -5.764 1.00 . A A . 39 HIS CG 1 1
1 569 1 1 39 HIS H H 20.600 1.793 -3.766 1.00 . A A . 39 HIS H 1 1
1 570 1 1 39 HIS HA H 18.363 3.367 -3.386 1.00 . A A . 39 HIS HA 1 1
1 571 1 1 39 HIS HB2 H 20.122 3.087 -5.402 1.00 . A A . 39 HIS HB2 1 1
1 572 1 1 39 HIS HB3 H 18.740 2.257 -6.113 1.00 . A A . 39 HIS HB3 1 1
1 573 1 1 39 HIS HD1 H 20.122 5.575 -5.532 1.00 . A A . 39 HIS HD1 1 1
1 574 1 1 39 HIS HD2 H 16.366 3.958 -6.268 1.00 . A A . 39 HIS HD2 1 1
1 575 1 1 39 HIS HE1 H 18.686 7.510 -6.253 1.00 . A A . 39 HIS HE1 1 1
1 576 1 1 39 HIS N N 19.722 1.814 -3.332 1.00 . A A . 39 HIS N 1 1
1 577 1 1 39 HIS ND1 N 19.176 5.483 -5.772 1.00 . A A . 39 HIS ND1 1 1
1 578 1 1 39 HIS NE2 N 17.189 5.987 -6.395 1.00 . A A . 39 HIS NE2 1 1
1 579 1 1 39 HIS O O 17.508 0.381 -4.010 1.00 . A A . 39 HIS O 1 1
1 580 1 1 40 HIS C C 14.519 1.429 -5.881 1.00 . A A . 40 HIS C 1 1
1 581 1 1 40 HIS CA C 14.990 1.460 -4.430 1.00 . A A . 40 HIS CA 1 1
1 582 1 1 40 HIS CB C 13.906 2.074 -3.544 1.00 . A A . 40 HIS CB 1 1
1 583 1 1 40 HIS CD2 C 13.893 4.395 -4.701 1.00 . A A . 40 HIS CD2 1 1
1 584 1 1 40 HIS CE1 C 11.733 4.766 -4.653 1.00 . A A . 40 HIS CE1 1 1
1 585 1 1 40 HIS CG C 13.311 3.328 -4.106 1.00 . A A . 40 HIS CG 1 1
1 586 1 1 40 HIS H H 16.210 3.189 -4.369 1.00 . A A . 40 HIS H 1 1
1 587 1 1 40 HIS HA H 15.179 0.449 -4.104 1.00 . A A . 40 HIS HA 1 1
1 588 1 1 40 HIS HB2 H 13.108 1.358 -3.414 1.00 . A A . 40 HIS HB2 1 1
1 589 1 1 40 HIS HB3 H 14.330 2.311 -2.579 1.00 . A A . 40 HIS HB3 1 1
1 590 1 1 40 HIS HD1 H 11.264 3.005 -3.723 1.00 . A A . 40 HIS HD1 1 1
1 591 1 1 40 HIS HD2 H 14.951 4.530 -4.883 1.00 . A A . 40 HIS HD2 1 1
1 592 1 1 40 HIS HE1 H 10.768 5.232 -4.782 1.00 . A A . 40 HIS HE1 1 1
1 593 1 1 40 HIS N N 16.233 2.212 -4.304 1.00 . A A . 40 HIS N 1 1
1 594 1 1 40 HIS ND1 N 11.957 3.592 -4.091 1.00 . A A . 40 HIS ND1 1 1
1 595 1 1 40 HIS NE2 N 12.892 5.274 -5.032 1.00 . A A . 40 HIS NE2 1 1
1 596 1 1 40 HIS O O 14.859 2.307 -6.675 1.00 . A A . 40 HIS O 1 1
1 597 1 1 41 CYS C C 11.701 0.103 -7.566 1.00 . A A . 41 CYS C 1 1
1 598 1 1 41 CYS CA C 13.219 0.264 -7.577 1.00 . A A . 41 CYS CA 1 1
1 599 1 1 41 CYS CB C 13.865 -0.942 -8.263 1.00 . A A . 41 CYS CB 1 1
1 600 1 1 41 CYS H H 13.499 -0.258 -5.545 1.00 . A A . 41 CYS H 1 1
1 601 1 1 41 CYS HA H 13.470 1.157 -8.127 1.00 . A A . 41 CYS HA 1 1
1 602 1 1 41 CYS HB2 H 14.132 -0.670 -9.274 1.00 . A A . 41 CYS HB2 1 1
1 603 1 1 41 CYS HB3 H 14.758 -1.218 -7.723 1.00 . A A . 41 CYS HB3 1 1
1 604 1 1 41 CYS N N 13.735 0.411 -6.222 1.00 . A A . 41 CYS N 1 1
1 605 1 1 41 CYS O O 11.097 -0.106 -6.515 1.00 . A A . 41 CYS O 1 1
1 606 1 1 41 CYS SG S 12.792 -2.411 -8.351 1.00 . A A . 41 CYS SG 1 1
1 607 1 1 42 GLU C C 9.285 -0.940 -9.955 1.00 . A A . 42 GLU C 1 1
1 608 1 1 42 GLU CA C 9.646 0.069 -8.869 1.00 . A A . 42 GLU CA 1 1
1 609 1 1 42 GLU CB C 9.012 1.425 -9.187 1.00 . A A . 42 GLU CB 1 1
1 610 1 1 42 GLU CD C 8.729 3.845 -8.521 1.00 . A A . 42 GLU CD 1 1
1 611 1 1 42 GLU CG C 9.323 2.498 -8.157 1.00 . A A . 42 GLU CG 1 1
1 612 1 1 42 GLU H H 11.629 0.370 -9.547 1.00 . A A . 42 GLU H 1 1
1 613 1 1 42 GLU HA H 9.263 -0.284 -7.924 1.00 . A A . 42 GLU HA 1 1
1 614 1 1 42 GLU HB2 H 9.373 1.762 -10.148 1.00 . A A . 42 GLU HB2 1 1
1 615 1 1 42 GLU HB3 H 7.940 1.304 -9.238 1.00 . A A . 42 GLU HB3 1 1
1 616 1 1 42 GLU HG2 H 8.921 2.191 -7.203 1.00 . A A . 42 GLU HG2 1 1
1 617 1 1 42 GLU HG3 H 10.395 2.604 -8.078 1.00 . A A . 42 GLU HG3 1 1
1 618 1 1 42 GLU N N 11.093 0.203 -8.744 1.00 . A A . 42 GLU N 1 1
1 619 1 1 42 GLU O O 9.935 -1.005 -10.999 1.00 . A A . 42 GLU O 1 1
1 620 1 1 42 GLU OE1 O 8.199 3.976 -9.645 1.00 . A A . 42 GLU OE1 1 1
1 621 1 1 42 GLU OE2 O 8.793 4.769 -7.683 1.00 . A A . 42 GLU OE2 1 1
1 622 1 1 43 TYR C C 6.283 -2.687 -10.829 1.00 . A A . 43 TYR C 1 1
1 623 1 1 43 TYR CA C 7.798 -2.735 -10.655 1.00 . A A . 43 TYR CA 1 1
1 624 1 1 43 TYR CB C 8.226 -4.129 -10.193 1.00 . A A . 43 TYR CB 1 1
1 625 1 1 43 TYR CD1 C 8.153 -5.759 -12.120 1.00 . A A . 43 TYR CD1 1 1
1 626 1 1 43 TYR CD2 C 6.367 -5.802 -10.542 1.00 . A A . 43 TYR CD2 1 1
1 627 1 1 43 TYR CE1 C 7.558 -6.784 -12.829 1.00 . A A . 43 TYR CE1 1 1
1 628 1 1 43 TYR CE2 C 5.765 -6.827 -11.245 1.00 . A A . 43 TYR CE2 1 1
1 629 1 1 43 TYR CG C 7.570 -5.251 -10.966 1.00 . A A . 43 TYR CG 1 1
1 630 1 1 43 TYR CZ C 6.364 -7.315 -12.388 1.00 . A A . 43 TYR CZ 1 1
1 631 1 1 43 TYR H H 7.766 -1.627 -8.852 1.00 . A A . 43 TYR H 1 1
1 632 1 1 43 TYR HA H 8.265 -2.522 -11.606 1.00 . A A . 43 TYR HA 1 1
1 633 1 1 43 TYR HB2 H 9.294 -4.227 -10.309 1.00 . A A . 43 TYR HB2 1 1
1 634 1 1 43 TYR HB3 H 7.970 -4.249 -9.150 1.00 . A A . 43 TYR HB3 1 1
1 635 1 1 43 TYR HD1 H 9.089 -5.341 -12.463 1.00 . A A . 43 TYR HD1 1 1
1 636 1 1 43 TYR HD2 H 5.900 -5.417 -9.647 1.00 . A A . 43 TYR HD2 1 1
1 637 1 1 43 TYR HE1 H 8.026 -7.166 -13.724 1.00 . A A . 43 TYR HE1 1 1
1 638 1 1 43 TYR HE2 H 4.830 -7.243 -10.899 1.00 . A A . 43 TYR HE2 1 1
1 639 1 1 43 TYR HH H 5.237 -8.869 -12.493 1.00 . A A . 43 TYR HH 1 1
1 640 1 1 43 TYR N N 8.245 -1.726 -9.701 1.00 . A A . 43 TYR N 1 1
1 641 1 1 43 TYR O O 5.533 -2.765 -9.856 1.00 . A A . 43 TYR O 1 1
1 642 1 1 43 TYR OH O 5.766 -8.336 -13.091 1.00 . A A . 43 TYR OH 1 1
1 643 1 1 44 ASP C C 3.824 -3.906 -12.469 1.00 . A A . 44 ASP C 1 1
1 644 1 1 44 ASP CA C 4.416 -2.503 -12.379 1.00 . A A . 44 ASP CA 1 1
1 645 1 1 44 ASP CB C 4.181 -1.752 -13.690 1.00 . A A . 44 ASP CB 1 1
1 646 1 1 44 ASP CG C 4.874 -0.404 -13.717 1.00 . A A . 44 ASP CG 1 1
1 647 1 1 44 ASP H H 6.489 -2.502 -12.808 1.00 . A A . 44 ASP H 1 1
1 648 1 1 44 ASP HA H 3.927 -1.971 -11.577 1.00 . A A . 44 ASP HA 1 1
1 649 1 1 44 ASP HB2 H 4.558 -2.345 -14.510 1.00 . A A . 44 ASP HB2 1 1
1 650 1 1 44 ASP HB3 H 3.121 -1.594 -13.822 1.00 . A A . 44 ASP HB3 1 1
1 651 1 1 44 ASP N N 5.841 -2.559 -12.075 1.00 . A A . 44 ASP N 1 1
1 652 1 1 44 ASP O O 4.002 -4.601 -13.468 1.00 . A A . 44 ASP O 1 1
1 653 1 1 44 ASP OD1 O 5.600 -0.128 -14.695 1.00 . A A . 44 ASP OD1 1 1
1 654 1 1 44 ASP OD2 O 4.691 0.377 -12.759 1.00 . A A . 44 ASP OD2 1 1
1 655 1 1 45 GLU C C 1.347 -5.726 -12.370 1.00 . A A . 45 GLU C 1 1
1 656 1 1 45 GLU CA C 2.504 -5.636 -11.379 1.00 . A A . 45 GLU CA 1 1
1 657 1 1 45 GLU CB C 2.006 -5.949 -9.966 1.00 . A A . 45 GLU CB 1 1
1 658 1 1 45 GLU CD C 3.101 -7.964 -8.906 1.00 . A A . 45 GLU CD 1 1
1 659 1 1 45 GLU CG C 3.095 -6.453 -9.034 1.00 . A A . 45 GLU CG 1 1
1 660 1 1 45 GLU H H 3.014 -3.715 -10.651 1.00 . A A . 45 GLU H 1 1
1 661 1 1 45 GLU HA H 3.255 -6.360 -11.654 1.00 . A A . 45 GLU HA 1 1
1 662 1 1 45 GLU HB2 H 1.581 -5.052 -9.540 1.00 . A A . 45 GLU HB2 1 1
1 663 1 1 45 GLU HB3 H 1.237 -6.705 -10.029 1.00 . A A . 45 GLU HB3 1 1
1 664 1 1 45 GLU HG2 H 4.054 -6.136 -9.417 1.00 . A A . 45 GLU HG2 1 1
1 665 1 1 45 GLU HG3 H 2.940 -6.024 -8.055 1.00 . A A . 45 GLU HG3 1 1
1 666 1 1 45 GLU N N 3.120 -4.315 -11.418 1.00 . A A . 45 GLU N 1 1
1 667 1 1 45 GLU O O 1.103 -6.777 -12.963 1.00 . A A . 45 GLU O 1 1
1 668 1 1 45 GLU OE1 O 3.275 -8.645 -9.938 1.00 . A A . 45 GLU OE1 1 1
1 669 1 1 45 GLU OE2 O 2.932 -8.464 -7.775 1.00 . A A . 45 GLU OE2 1 1
1 670 1 1 46 HIS C C -0.019 -4.421 -14.904 1.00 . A A . 46 HIS C 1 1
1 671 1 1 46 HIS CA C -0.496 -4.568 -13.462 1.00 . A A . 46 HIS CA 1 1
1 672 1 1 46 HIS CB C -1.426 -3.411 -13.099 1.00 . A A . 46 HIS CB 1 1
1 673 1 1 46 HIS CD2 C 0.382 -1.557 -13.249 1.00 . A A . 46 HIS CD2 1 1
1 674 1 1 46 HIS CE1 C -0.840 0.009 -14.176 1.00 . A A . 46 HIS CE1 1 1
1 675 1 1 46 HIS CG C -0.860 -2.063 -13.427 1.00 . A A . 46 HIS CG 1 1
1 676 1 1 46 HIS H H 0.879 -3.810 -12.042 1.00 . A A . 46 HIS H 1 1
1 677 1 1 46 HIS HA H -1.038 -5.497 -13.368 1.00 . A A . 46 HIS HA 1 1
1 678 1 1 46 HIS HB2 H -2.354 -3.521 -13.640 1.00 . A A . 46 HIS HB2 1 1
1 679 1 1 46 HIS HB3 H -1.627 -3.438 -12.038 1.00 . A A . 46 HIS HB3 1 1
1 680 1 1 46 HIS HD1 H -2.547 -1.116 -14.263 1.00 . A A . 46 HIS HD1 1 1
1 681 1 1 46 HIS HD2 H 1.229 -2.071 -12.815 1.00 . A A . 46 HIS HD2 1 1
1 682 1 1 46 HIS HE1 H -1.151 0.948 -14.610 1.00 . A A . 46 HIS HE1 1 1
1 683 1 1 46 HIS N N 0.636 -4.616 -12.543 1.00 . A A . 46 HIS N 1 1
1 684 1 1 46 HIS ND1 N -1.602 -1.057 -14.009 1.00 . A A . 46 HIS ND1 1 1
1 685 1 1 46 HIS NE2 N 0.369 -0.268 -13.723 1.00 . A A . 46 HIS NE2 1 1
1 686 1 1 46 HIS O O -0.714 -4.815 -15.841 1.00 . A A . 46 HIS O 1 1
1 687 1 1 47 HIS C C 2.775 -4.727 -16.716 1.00 . A A . 47 HIS C 1 1
1 688 1 1 47 HIS CA C 1.739 -3.652 -16.402 1.00 . A A . 47 HIS CA 1 1
1 689 1 1 47 HIS CB C 2.378 -2.266 -16.504 1.00 . A A . 47 HIS CB 1 1
1 690 1 1 47 HIS CD2 C 1.607 -0.207 -17.879 1.00 . A A . 47 HIS CD2 1 1
1 691 1 1 47 HIS CE1 C 1.490 -1.162 -19.849 1.00 . A A . 47 HIS CE1 1 1
1 692 1 1 47 HIS CG C 1.963 -1.503 -17.724 1.00 . A A . 47 HIS CG 1 1
1 693 1 1 47 HIS H H 1.676 -3.558 -14.288 1.00 . A A . 47 HIS H 1 1
1 694 1 1 47 HIS HA H 0.936 -3.722 -17.121 1.00 . A A . 47 HIS HA 1 1
1 695 1 1 47 HIS HB2 H 2.098 -1.684 -15.638 1.00 . A A . 47 HIS HB2 1 1
1 696 1 1 47 HIS HB3 H 3.453 -2.373 -16.527 1.00 . A A . 47 HIS HB3 1 1
1 697 1 1 47 HIS HD1 H 2.076 -3.009 -19.193 1.00 . A A . 47 HIS HD1 1 1
1 698 1 1 47 HIS HD2 H 1.559 0.543 -17.101 1.00 . A A . 47 HIS HD2 1 1
1 699 1 1 47 HIS HE1 H 1.338 -1.322 -20.906 1.00 . A A . 47 HIS HE1 1 1
1 700 1 1 47 HIS N N 1.170 -3.851 -15.074 1.00 . A A . 47 HIS N 1 1
1 701 1 1 47 HIS ND1 N 1.878 -2.075 -18.976 1.00 . A A . 47 HIS ND1 1 1
1 702 1 1 47 HIS NE2 N 1.317 -0.020 -19.208 1.00 . A A . 47 HIS NE2 1 1
1 703 1 1 47 HIS O O 3.301 -4.791 -17.827 1.00 . A A . 47 HIS O 1 1
1 704 1 1 48 LYS C C 5.354 -6.101 -16.443 1.00 . A A . 48 LYS C 1 1
1 705 1 1 48 LYS CA C 4.036 -6.643 -15.900 1.00 . A A . 48 LYS CA 1 1
1 706 1 1 48 LYS CB C 3.484 -7.713 -16.845 1.00 . A A . 48 LYS CB 1 1
1 707 1 1 48 LYS CD C 1.119 -8.234 -17.510 1.00 . A A . 48 LYS CD 1 1
1 708 1 1 48 LYS CE C 0.395 -6.896 -17.530 1.00 . A A . 48 LYS CE 1 1
1 709 1 1 48 LYS CG C 2.152 -8.291 -16.398 1.00 . A A . 48 LYS CG 1 1
1 710 1 1 48 LYS H H 2.610 -5.468 -14.867 1.00 . A A . 48 LYS H 1 1
1 711 1 1 48 LYS HA H 4.214 -7.086 -14.932 1.00 . A A . 48 LYS HA 1 1
1 712 1 1 48 LYS HB2 H 3.354 -7.279 -17.825 1.00 . A A . 48 LYS HB2 1 1
1 713 1 1 48 LYS HB3 H 4.199 -8.521 -16.910 1.00 . A A . 48 LYS HB3 1 1
1 714 1 1 48 LYS HD2 H 1.615 -8.376 -18.459 1.00 . A A . 48 LYS HD2 1 1
1 715 1 1 48 LYS HD3 H 0.396 -9.023 -17.358 1.00 . A A . 48 LYS HD3 1 1
1 716 1 1 48 LYS HE2 H -0.653 -7.066 -17.332 1.00 . A A . 48 LYS HE2 1 1
1 717 1 1 48 LYS HE3 H 0.809 -6.266 -16.757 1.00 . A A . 48 LYS HE3 1 1
1 718 1 1 48 LYS HG2 H 2.296 -9.321 -16.107 1.00 . A A . 48 LYS HG2 1 1
1 719 1 1 48 LYS HG3 H 1.790 -7.724 -15.552 1.00 . A A . 48 LYS HG3 1 1
1 720 1 1 48 LYS HZ1 H 0.856 -6.883 -19.567 1.00 . A A . 48 LYS HZ1 1 1
1 721 1 1 48 LYS HZ2 H 1.229 -5.438 -18.771 1.00 . A A . 48 LYS HZ2 1 1
1 722 1 1 48 LYS HZ3 H -0.380 -5.811 -19.138 1.00 . A A . 48 LYS HZ3 1 1
1 723 1 1 48 LYS N N 3.063 -5.570 -15.730 1.00 . A A . 48 LYS N 1 1
1 724 1 1 48 LYS NZ N 0.535 -6.209 -18.844 1.00 . A A . 48 LYS NZ 1 1
1 725 1 1 48 LYS O O 5.933 -6.666 -17.371 1.00 . A A . 48 LYS O 1 1
1 726 1 1 49 ARG C C 7.934 -4.013 -15.079 1.00 . A A . 49 ARG C 1 1
1 727 1 1 49 ARG CA C 7.075 -4.387 -16.283 1.00 . A A . 49 ARG CA 1 1
1 728 1 1 49 ARG CB C 6.793 -3.143 -17.128 1.00 . A A . 49 ARG CB 1 1
1 729 1 1 49 ARG CD C 6.065 -2.570 -19.464 1.00 . A A . 49 ARG CD 1 1
1 730 1 1 49 ARG CG C 5.746 -3.365 -18.207 1.00 . A A . 49 ARG CG 1 1
1 731 1 1 49 ARG CZ C 5.923 -0.198 -18.833 1.00 . A A . 49 ARG CZ 1 1
1 732 1 1 49 ARG H H 5.317 -4.600 -15.123 1.00 . A A . 49 ARG H 1 1
1 733 1 1 49 ARG HA H 7.611 -5.106 -16.885 1.00 . A A . 49 ARG HA 1 1
1 734 1 1 49 ARG HB2 H 6.447 -2.352 -16.479 1.00 . A A . 49 ARG HB2 1 1
1 735 1 1 49 ARG HB3 H 7.710 -2.832 -17.605 1.00 . A A . 49 ARG HB3 1 1
1 736 1 1 49 ARG HD2 H 6.766 -3.133 -20.061 1.00 . A A . 49 ARG HD2 1 1
1 737 1 1 49 ARG HD3 H 5.152 -2.425 -20.023 1.00 . A A . 49 ARG HD3 1 1
1 738 1 1 49 ARG HE H 7.620 -1.184 -19.190 1.00 . A A . 49 ARG HE 1 1
1 739 1 1 49 ARG HG2 H 5.715 -4.415 -18.457 1.00 . A A . 49 ARG HG2 1 1
1 740 1 1 49 ARG HG3 H 4.783 -3.054 -17.830 1.00 . A A . 49 ARG HG3 1 1
1 741 1 1 49 ARG HH11 H 4.145 -1.147 -18.979 1.00 . A A . 49 ARG HH11 1 1
1 742 1 1 49 ARG HH12 H 4.060 0.525 -18.535 1.00 . A A . 49 ARG HH12 1 1
1 743 1 1 49 ARG HH21 H 5.980 1.757 -18.323 1.00 . A A . 49 ARG HH21 1 1
1 744 1 1 49 ARG HH22 H 7.521 1.019 -18.606 1.00 . A A . 49 ARG HH22 1 1
1 745 1 1 49 ARG N N 5.824 -5.004 -15.858 1.00 . A A . 49 ARG N 1 1
1 746 1 1 49 ARG NE N 6.645 -1.266 -19.155 1.00 . A A . 49 ARG NE 1 1
1 747 1 1 49 ARG NH1 N 4.601 -0.280 -18.778 1.00 . A A . 49 ARG NH1 1 1
1 748 1 1 49 ARG NH2 N 6.524 0.954 -18.565 1.00 . A A . 49 ARG NH2 1 1
1 749 1 1 49 ARG O O 7.416 -3.713 -14.003 1.00 . A A . 49 ARG O 1 1
1 750 1 1 50 VAL C C 10.844 -2.349 -14.451 1.00 . A A . 50 VAL C 1 1
1 751 1 1 50 VAL CA C 10.180 -3.697 -14.198 1.00 . A A . 50 VAL CA 1 1
1 752 1 1 50 VAL CB C 11.272 -4.773 -14.043 1.00 . A A . 50 VAL CB 1 1
1 753 1 1 50 VAL CG1 C 11.742 -4.854 -12.599 1.00 . A A . 50 VAL CG1 1 1
1 754 1 1 50 VAL CG2 C 10.760 -6.123 -14.523 1.00 . A A . 50 VAL CG2 1 1
1 755 1 1 50 VAL H H 9.602 -4.282 -16.148 1.00 . A A . 50 VAL H 1 1
1 756 1 1 50 VAL HA H 9.623 -3.645 -13.274 1.00 . A A . 50 VAL HA 1 1
1 757 1 1 50 VAL HB H 12.115 -4.493 -14.658 1.00 . A A . 50 VAL HB 1 1
1 758 1 1 50 VAL HG11 H 11.351 -5.753 -12.144 1.00 . A A . 50 VAL HG11 1 1
1 759 1 1 50 VAL HG12 H 12.821 -4.876 -12.572 1.00 . A A . 50 VAL HG12 1 1
1 760 1 1 50 VAL HG13 H 11.385 -3.992 -12.056 1.00 . A A . 50 VAL HG13 1 1
1 761 1 1 50 VAL HG21 H 9.858 -6.378 -13.986 1.00 . A A . 50 VAL HG21 1 1
1 762 1 1 50 VAL HG22 H 10.548 -6.072 -15.580 1.00 . A A . 50 VAL HG22 1 1
1 763 1 1 50 VAL HG23 H 11.511 -6.879 -14.342 1.00 . A A . 50 VAL HG23 1 1
1 764 1 1 50 VAL N N 9.249 -4.034 -15.268 1.00 . A A . 50 VAL N 1 1
1 765 1 1 50 VAL O O 11.247 -2.045 -15.574 1.00 . A A . 50 VAL O 1 1
1 766 1 1 51 ASP C C 12.605 -0.018 -12.406 1.00 . A A . 51 ASP C 1 1
1 767 1 1 51 ASP CA C 11.572 -0.226 -13.509 1.00 . A A . 51 ASP CA 1 1
1 768 1 1 51 ASP CB C 10.505 0.867 -13.438 1.00 . A A . 51 ASP CB 1 1
1 769 1 1 51 ASP CG C 9.263 0.516 -14.233 1.00 . A A . 51 ASP CG 1 1
1 770 1 1 51 ASP H H 10.615 -1.842 -12.531 1.00 . A A . 51 ASP H 1 1
1 771 1 1 51 ASP HA H 12.069 -0.170 -14.465 1.00 . A A . 51 ASP HA 1 1
1 772 1 1 51 ASP HB2 H 10.220 1.017 -12.407 1.00 . A A . 51 ASP HB2 1 1
1 773 1 1 51 ASP HB3 H 10.915 1.786 -13.831 1.00 . A A . 51 ASP HB3 1 1
1 774 1 1 51 ASP N N 10.955 -1.543 -13.401 1.00 . A A . 51 ASP N 1 1
1 775 1 1 51 ASP O O 12.432 -0.488 -11.281 1.00 . A A . 51 ASP O 1 1
1 776 1 1 51 ASP OD1 O 8.367 -0.149 -13.671 1.00 . A A . 51 ASP OD1 1 1
1 777 1 1 51 ASP OD2 O 9.185 0.908 -15.416 1.00 . A A . 51 ASP OD2 1 1
1 778 1 1 52 CYS C C 14.902 2.459 -11.546 1.00 . A A . 52 CYS C 1 1
1 779 1 1 52 CYS CA C 14.744 0.958 -11.775 1.00 . A A . 52 CYS CA 1 1
1 780 1 1 52 CYS CB C 16.066 0.363 -12.265 1.00 . A A . 52 CYS CB 1 1
1 781 1 1 52 CYS H H 13.763 1.037 -13.649 1.00 . A A . 52 CYS H 1 1
1 782 1 1 52 CYS HA H 14.473 0.491 -10.841 1.00 . A A . 52 CYS HA 1 1
1 783 1 1 52 CYS HB2 H 16.088 0.396 -13.344 1.00 . A A . 52 CYS HB2 1 1
1 784 1 1 52 CYS HB3 H 16.883 0.953 -11.875 1.00 . A A . 52 CYS HB3 1 1
1 785 1 1 52 CYS N N 13.681 0.688 -12.736 1.00 . A A . 52 CYS N 1 1
1 786 1 1 52 CYS O O 14.040 3.249 -11.928 1.00 . A A . 52 CYS O 1 1
1 787 1 1 52 CYS SG S 16.336 -1.365 -11.758 1.00 . A A . 52 CYS SG 1 1
1 788 1 1 53 GLN C C 16.462 5.035 -11.933 1.00 . A A . 53 GLN C 1 1
1 789 1 1 53 GLN CA C 16.281 4.247 -10.640 1.00 . A A . 53 GLN CA 1 1
1 790 1 1 53 GLN CB C 17.530 4.384 -9.767 1.00 . A A . 53 GLN CB 1 1
1 791 1 1 53 GLN CD C 18.730 6.390 -10.725 1.00 . A A . 53 GLN CD 1 1
1 792 1 1 53 GLN CG C 17.964 5.824 -9.546 1.00 . A A . 53 GLN CG 1 1
1 793 1 1 53 GLN H H 16.660 2.165 -10.640 1.00 . A A . 53 GLN H 1 1
1 794 1 1 53 GLN HA H 15.434 4.648 -10.105 1.00 . A A . 53 GLN HA 1 1
1 795 1 1 53 GLN HB2 H 17.332 3.937 -8.804 1.00 . A A . 53 GLN HB2 1 1
1 796 1 1 53 GLN HB3 H 18.344 3.854 -10.240 1.00 . A A . 53 GLN HB3 1 1
1 797 1 1 53 GLN HE21 H 20.330 6.069 -11.859 1.00 . A A . 53 GLN HE21 1 1
1 798 1 1 53 GLN HE22 H 20.059 4.917 -10.601 1.00 . A A . 53 GLN HE22 1 1
1 799 1 1 53 GLN HG2 H 17.085 6.430 -9.383 1.00 . A A . 53 GLN HG2 1 1
1 800 1 1 53 GLN HG3 H 18.595 5.865 -8.671 1.00 . A A . 53 GLN HG3 1 1
1 801 1 1 53 GLN N N 16.010 2.842 -10.920 1.00 . A A . 53 GLN N 1 1
1 802 1 1 53 GLN NE2 N 19.817 5.726 -11.100 1.00 . A A . 53 GLN NE2 1 1
1 803 1 1 53 GLN O O 17.466 4.885 -12.630 1.00 . A A . 53 GLN O 1 1
1 804 1 1 53 GLN OE1 O 18.349 7.414 -11.293 1.00 . A A . 53 GLN OE1 1 1
1 805 1 1 54 THR C C 15.352 8.166 -13.139 1.00 . A A . 54 THR C 1 1
1 806 1 1 54 THR CA C 15.532 6.687 -13.460 1.00 . A A . 54 THR CA 1 1
1 807 1 1 54 THR CB C 14.450 6.257 -14.469 1.00 . A A . 54 THR CB 1 1
1 808 1 1 54 THR CG2 C 13.250 5.658 -13.752 1.00 . A A . 54 THR CG2 1 1
1 809 1 1 54 THR H H 14.708 5.952 -11.654 1.00 . A A . 54 THR H 1 1
1 810 1 1 54 THR HA H 16.500 6.543 -13.918 1.00 . A A . 54 THR HA 1 1
1 811 1 1 54 THR HB H 14.870 5.508 -15.125 1.00 . A A . 54 THR HB 1 1
1 812 1 1 54 THR HG1 H 14.160 7.191 -16.182 1.00 . A A . 54 THR HG1 1 1
1 813 1 1 54 THR HG21 H 12.361 5.821 -14.343 1.00 . A A . 54 THR HG21 1 1
1 814 1 1 54 THR HG22 H 13.132 6.131 -12.788 1.00 . A A . 54 THR HG22 1 1
1 815 1 1 54 THR HG23 H 13.403 4.598 -13.617 1.00 . A A . 54 THR HG23 1 1
1 816 1 1 54 THR N N 15.482 5.877 -12.250 1.00 . A A . 54 THR N 1 1
1 817 1 1 54 THR O O 14.710 8.540 -12.156 1.00 . A A . 54 THR O 1 1
1 818 1 1 54 THR OG1 O 14.034 7.383 -15.250 1.00 . A A . 54 THR OG1 1 1
1 819 1 1 55 PRO C C 14.442 11.019 -14.071 1.00 . A A . 55 PRO C 1 1
1 820 1 1 55 PRO CA C 15.847 10.485 -13.812 1.00 . A A . 55 PRO CA 1 1
1 821 1 1 55 PRO CB C 16.826 11.024 -14.858 1.00 . A A . 55 PRO CB 1 1
1 822 1 1 55 PRO CD C 16.711 8.657 -15.176 1.00 . A A . 55 PRO CD 1 1
1 823 1 1 55 PRO CG C 16.887 9.962 -15.902 1.00 . A A . 55 PRO CG 1 1
1 824 1 1 55 PRO HA H 16.169 10.786 -12.826 1.00 . A A . 55 PRO HA 1 1
1 825 1 1 55 PRO HB2 H 16.450 11.954 -15.260 1.00 . A A . 55 PRO HB2 1 1
1 826 1 1 55 PRO HB3 H 17.791 11.185 -14.403 1.00 . A A . 55 PRO HB3 1 1
1 827 1 1 55 PRO HD2 H 16.166 7.955 -15.789 1.00 . A A . 55 PRO HD2 1 1
1 828 1 1 55 PRO HD3 H 17.671 8.250 -14.895 1.00 . A A . 55 PRO HD3 1 1
1 829 1 1 55 PRO HG2 H 16.090 10.104 -16.617 1.00 . A A . 55 PRO HG2 1 1
1 830 1 1 55 PRO HG3 H 17.846 9.990 -16.397 1.00 . A A . 55 PRO HG3 1 1
1 831 1 1 55 PRO N N 15.931 9.031 -13.985 1.00 . A A . 55 PRO N 1 1
1 832 1 1 55 PRO O O 13.813 10.678 -15.073 1.00 . A A . 55 PRO O 1 1
1 833 1 1 56 VAL C C 12.596 13.869 -12.759 1.00 . A A . 56 VAL C 1 1
1 834 1 1 56 VAL CA C 12.626 12.442 -13.294 1.00 . A A . 56 VAL CA 1 1
1 835 1 1 56 VAL CB C 11.570 11.603 -12.550 1.00 . A A . 56 VAL CB 1 1
1 836 1 1 56 VAL CG1 C 11.716 11.773 -11.046 1.00 . A A . 56 VAL CG1 1 1
1 837 1 1 56 VAL CG2 C 10.170 11.987 -13.004 1.00 . A A . 56 VAL CG2 1 1
1 838 1 1 56 VAL H H 14.506 12.092 -12.386 1.00 . A A . 56 VAL H 1 1
1 839 1 1 56 VAL HA H 12.370 12.456 -14.344 1.00 . A A . 56 VAL HA 1 1
1 840 1 1 56 VAL HB H 11.731 10.563 -12.790 1.00 . A A . 56 VAL HB 1 1
1 841 1 1 56 VAL HG11 H 12.732 12.060 -10.813 1.00 . A A . 56 VAL HG11 1 1
1 842 1 1 56 VAL HG12 H 11.037 12.539 -10.702 1.00 . A A . 56 VAL HG12 1 1
1 843 1 1 56 VAL HG13 H 11.485 10.839 -10.554 1.00 . A A . 56 VAL HG13 1 1
1 844 1 1 56 VAL HG21 H 9.548 11.105 -13.041 1.00 . A A . 56 VAL HG21 1 1
1 845 1 1 56 VAL HG22 H 9.748 12.697 -12.308 1.00 . A A . 56 VAL HG22 1 1
1 846 1 1 56 VAL HG23 H 10.219 12.433 -13.987 1.00 . A A . 56 VAL HG23 1 1
1 847 1 1 56 VAL N N 13.956 11.859 -13.163 1.00 . A A . 56 VAL N 1 1
1 848 1 1 56 VAL O O 13.517 14.650 -12.994 1.00 . A A . 56 VAL O 1 1
2 849 1 1 1 LYS C C 2.957 -1.483 -0.946 1.00 . A A . 1 LYS C 1 1
2 850 1 1 1 LYS CA C 1.796 -0.499 -1.053 1.00 . A A . 1 LYS CA 1 1
2 851 1 1 1 LYS CB C 0.817 -0.964 -2.132 1.00 . A A . 1 LYS CB 1 1
2 852 1 1 1 LYS CD C -0.158 0.554 -3.881 1.00 . A A . 1 LYS CD 1 1
2 853 1 1 1 LYS CE C 0.821 1.713 -3.992 1.00 . A A . 1 LYS CE 1 1
2 854 1 1 1 LYS CG C -0.266 0.052 -2.450 1.00 . A A . 1 LYS CG 1 1
2 855 1 1 1 LYS H1 H 1.878 1.610 -0.891 1.00 . A A . 1 LYS H1 1 1
2 856 1 1 1 LYS HA H 1.282 -0.463 -0.104 1.00 . A A . 1 LYS HA 1 1
2 857 1 1 1 LYS HB2 H 1.368 -1.167 -3.039 1.00 . A A . 1 LYS HB2 1 1
2 858 1 1 1 LYS HB3 H 0.339 -1.875 -1.800 1.00 . A A . 1 LYS HB3 1 1
2 859 1 1 1 LYS HD2 H 0.185 -0.253 -4.511 1.00 . A A . 1 LYS HD2 1 1
2 860 1 1 1 LYS HD3 H -1.132 0.883 -4.212 1.00 . A A . 1 LYS HD3 1 1
2 861 1 1 1 LYS HE2 H 0.597 2.432 -3.219 1.00 . A A . 1 LYS HE2 1 1
2 862 1 1 1 LYS HE3 H 1.823 1.335 -3.853 1.00 . A A . 1 LYS HE3 1 1
2 863 1 1 1 LYS HG2 H -1.233 -0.410 -2.315 1.00 . A A . 1 LYS HG2 1 1
2 864 1 1 1 LYS HG3 H -0.168 0.891 -1.776 1.00 . A A . 1 LYS HG3 1 1
2 865 1 1 1 LYS HZ1 H 0.274 1.758 -6.008 1.00 . A A . 1 LYS HZ1 1 1
2 866 1 1 1 LYS HZ2 H 1.689 2.619 -5.662 1.00 . A A . 1 LYS HZ2 1 1
2 867 1 1 1 LYS HZ3 H 0.184 3.263 -5.239 1.00 . A A . 1 LYS HZ3 1 1
2 868 1 1 1 LYS N N 2.279 0.844 -1.353 1.00 . A A . 1 LYS N 1 1
2 869 1 1 1 LYS NZ N 0.736 2.385 -5.318 1.00 . A A . 1 LYS NZ 1 1
2 870 1 1 1 LYS O O 3.166 -2.100 0.099 1.00 . A A . 1 LYS O 1 1
2 871 1 1 2 PHE C C 6.157 -1.761 -2.200 1.00 . A A . 2 PHE C 1 1
2 872 1 1 2 PHE CA C 4.848 -2.534 -2.060 1.00 . A A . 2 PHE CA 1 1
2 873 1 1 2 PHE CB C 4.705 -3.530 -3.213 1.00 . A A . 2 PHE CB 1 1
2 874 1 1 2 PHE CD1 C 4.132 -2.342 -5.348 1.00 . A A . 2 PHE CD1 1 1
2 875 1 1 2 PHE CD2 C 6.388 -3.035 -5.008 1.00 . A A . 2 PHE CD2 1 1
2 876 1 1 2 PHE CE1 C 4.476 -1.814 -6.578 1.00 . A A . 2 PHE CE1 1 1
2 877 1 1 2 PHE CE2 C 6.738 -2.509 -6.237 1.00 . A A . 2 PHE CE2 1 1
2 878 1 1 2 PHE CG C 5.083 -2.957 -4.550 1.00 . A A . 2 PHE CG 1 1
2 879 1 1 2 PHE CZ C 5.781 -1.899 -7.023 1.00 . A A . 2 PHE CZ 1 1
2 880 1 1 2 PHE H H 3.491 -1.106 -2.835 1.00 . A A . 2 PHE H 1 1
2 881 1 1 2 PHE HA H 4.862 -3.076 -1.127 1.00 . A A . 2 PHE HA 1 1
2 882 1 1 2 PHE HB2 H 5.343 -4.381 -3.025 1.00 . A A . 2 PHE HB2 1 1
2 883 1 1 2 PHE HB3 H 3.679 -3.859 -3.269 1.00 . A A . 2 PHE HB3 1 1
2 884 1 1 2 PHE HD1 H 3.111 -2.276 -5.000 1.00 . A A . 2 PHE HD1 1 1
2 885 1 1 2 PHE HD2 H 7.138 -3.513 -4.394 1.00 . A A . 2 PHE HD2 1 1
2 886 1 1 2 PHE HE1 H 3.725 -1.338 -7.191 1.00 . A A . 2 PHE HE1 1 1
2 887 1 1 2 PHE HE2 H 7.759 -2.576 -6.583 1.00 . A A . 2 PHE HE2 1 1
2 888 1 1 2 PHE HZ H 6.052 -1.486 -7.984 1.00 . A A . 2 PHE HZ 1 1
2 889 1 1 2 PHE N N 3.708 -1.625 -2.032 1.00 . A A . 2 PHE N 1 1
2 890 1 1 2 PHE O O 6.156 -0.558 -2.455 1.00 . A A . 2 PHE O 1 1
2 891 1 1 3 GLY C C 9.684 -2.824 -2.411 1.00 . A A . 3 GLY C 1 1
2 892 1 1 3 GLY CA C 8.573 -1.828 -2.139 1.00 . A A . 3 GLY CA 1 1
2 893 1 1 3 GLY H H 7.213 -3.421 -1.828 1.00 . A A . 3 GLY H 1 1
2 894 1 1 3 GLY HA2 H 8.543 -1.109 -2.944 1.00 . A A . 3 GLY HA2 1 1
2 895 1 1 3 GLY HA3 H 8.787 -1.311 -1.215 1.00 . A A . 3 GLY HA3 1 1
2 896 1 1 3 GLY N N 7.273 -2.464 -2.029 1.00 . A A . 3 GLY N 1 1
2 897 1 1 3 GLY O O 9.722 -3.900 -1.816 1.00 . A A . 3 GLY O 1 1
2 898 1 1 4 GLY C C 13.034 -2.639 -3.608 1.00 . A A . 4 GLY C 1 1
2 899 1 1 4 GLY CA C 11.693 -3.346 -3.650 1.00 . A A . 4 GLY CA 1 1
2 900 1 1 4 GLY H H 10.509 -1.594 -3.758 1.00 . A A . 4 GLY H 1 1
2 901 1 1 4 GLY HA2 H 11.709 -4.167 -2.949 1.00 . A A . 4 GLY HA2 1 1
2 902 1 1 4 GLY HA3 H 11.537 -3.738 -4.644 1.00 . A A . 4 GLY HA3 1 1
2 903 1 1 4 GLY N N 10.590 -2.465 -3.315 1.00 . A A . 4 GLY N 1 1
2 904 1 1 4 GLY O O 13.096 -1.425 -3.416 1.00 . A A . 4 GLY O 1 1
2 905 1 1 5 GLU C C 16.113 -2.954 -5.136 1.00 . A A . 5 GLU C 1 1
2 906 1 1 5 GLU CA C 15.454 -2.839 -3.765 1.00 . A A . 5 GLU CA 1 1
2 907 1 1 5 GLU CB C 16.311 -3.548 -2.714 1.00 . A A . 5 GLU CB 1 1
2 908 1 1 5 GLU CD C 16.438 -4.488 -0.372 1.00 . A A . 5 GLU CD 1 1
2 909 1 1 5 GLU CG C 15.649 -3.637 -1.348 1.00 . A A . 5 GLU CG 1 1
2 910 1 1 5 GLU H H 13.994 -4.363 -3.934 1.00 . A A . 5 GLU H 1 1
2 911 1 1 5 GLU HA H 15.373 -1.795 -3.504 1.00 . A A . 5 GLU HA 1 1
2 912 1 1 5 GLU HB2 H 16.521 -4.551 -3.055 1.00 . A A . 5 GLU HB2 1 1
2 913 1 1 5 GLU HB3 H 17.242 -3.012 -2.605 1.00 . A A . 5 GLU HB3 1 1
2 914 1 1 5 GLU HG2 H 15.559 -2.641 -0.942 1.00 . A A . 5 GLU HG2 1 1
2 915 1 1 5 GLU HG3 H 14.666 -4.067 -1.466 1.00 . A A . 5 GLU HG3 1 1
2 916 1 1 5 GLU N N 14.109 -3.401 -3.786 1.00 . A A . 5 GLU N 1 1
2 917 1 1 5 GLU O O 15.773 -3.833 -5.929 1.00 . A A . 5 GLU O 1 1
2 918 1 1 5 GLU OE1 O 16.191 -4.375 0.847 1.00 . A A . 5 GLU OE1 1 1
2 919 1 1 5 GLU OE2 O 17.302 -5.266 -0.827 1.00 . A A . 5 GLU OE2 1 1
2 920 1 1 6 CYS C C 19.264 -2.255 -6.474 1.00 . A A . 6 CYS C 1 1
2 921 1 1 6 CYS CA C 17.765 -2.059 -6.684 1.00 . A A . 6 CYS CA 1 1
2 922 1 1 6 CYS CB C 17.510 -0.749 -7.431 1.00 . A A . 6 CYS CB 1 1
2 923 1 1 6 CYS H H 17.285 -1.384 -4.736 1.00 . A A . 6 CYS H 1 1
2 924 1 1 6 CYS HA H 17.387 -2.880 -7.274 1.00 . A A . 6 CYS HA 1 1
2 925 1 1 6 CYS HB2 H 16.447 -0.557 -7.453 1.00 . A A . 6 CYS HB2 1 1
2 926 1 1 6 CYS HB3 H 18.006 0.056 -6.909 1.00 . A A . 6 CYS HB3 1 1
2 927 1 1 6 CYS N N 17.058 -2.060 -5.409 1.00 . A A . 6 CYS N 1 1
2 928 1 1 6 CYS O O 19.843 -1.725 -5.526 1.00 . A A . 6 CYS O 1 1
2 929 1 1 6 CYS SG S 18.108 -0.746 -9.152 1.00 . A A . 6 CYS SG 1 1
2 930 1 1 7 SER C C 22.101 -2.368 -8.208 1.00 . A A . 7 SER C 1 1
2 931 1 1 7 SER CA C 21.316 -3.289 -7.278 1.00 . A A . 7 SER CA 1 1
2 932 1 1 7 SER CB C 21.604 -4.750 -7.626 1.00 . A A . 7 SER CB 1 1
2 933 1 1 7 SER H H 19.369 -3.414 -8.100 1.00 . A A . 7 SER H 1 1
2 934 1 1 7 SER HA H 21.626 -3.102 -6.261 1.00 . A A . 7 SER HA 1 1
2 935 1 1 7 SER HB2 H 20.684 -5.313 -7.597 1.00 . A A . 7 SER HB2 1 1
2 936 1 1 7 SER HB3 H 22.028 -4.804 -8.618 1.00 . A A . 7 SER HB3 1 1
2 937 1 1 7 SER HG H 22.258 -5.095 -5.812 1.00 . A A . 7 SER HG 1 1
2 938 1 1 7 SER N N 19.886 -3.020 -7.366 1.00 . A A . 7 SER N 1 1
2 939 1 1 7 SER O O 21.573 -1.883 -9.210 1.00 . A A . 7 SER O 1 1
2 940 1 1 7 SER OG O 22.519 -5.323 -6.707 1.00 . A A . 7 SER OG 1 1
2 941 1 1 8 LEU C C 24.792 -2.030 -9.868 1.00 . A A . 8 LEU C 1 1
2 942 1 1 8 LEU CA C 24.223 -1.270 -8.674 1.00 . A A . 8 LEU CA 1 1
2 943 1 1 8 LEU CB C 25.362 -0.713 -7.819 1.00 . A A . 8 LEU CB 1 1
2 944 1 1 8 LEU CD1 C 25.911 0.816 -9.728 1.00 . A A . 8 LEU CD1 1 1
2 945 1 1 8 LEU CD2 C 27.279 0.893 -7.635 1.00 . A A . 8 LEU CD2 1 1
2 946 1 1 8 LEU CG C 26.481 0.002 -8.577 1.00 . A A . 8 LEU CG 1 1
2 947 1 1 8 LEU H H 23.727 -2.547 -7.061 1.00 . A A . 8 LEU H 1 1
2 948 1 1 8 LEU HA H 23.622 -0.450 -9.038 1.00 . A A . 8 LEU HA 1 1
2 949 1 1 8 LEU HB2 H 24.937 -0.011 -7.119 1.00 . A A . 8 LEU HB2 1 1
2 950 1 1 8 LEU HB3 H 25.802 -1.538 -7.278 1.00 . A A . 8 LEU HB3 1 1
2 951 1 1 8 LEU HD11 H 26.492 1.717 -9.854 1.00 . A A . 8 LEU HD11 1 1
2 952 1 1 8 LEU HD12 H 24.886 1.076 -9.512 1.00 . A A . 8 LEU HD12 1 1
2 953 1 1 8 LEU HD13 H 25.951 0.232 -10.636 1.00 . A A . 8 LEU HD13 1 1
2 954 1 1 8 LEU HD21 H 28.257 0.465 -7.478 1.00 . A A . 8 LEU HD21 1 1
2 955 1 1 8 LEU HD22 H 26.762 0.969 -6.690 1.00 . A A . 8 LEU HD22 1 1
2 956 1 1 8 LEU HD23 H 27.381 1.877 -8.070 1.00 . A A . 8 LEU HD23 1 1
2 957 1 1 8 LEU HG H 27.155 -0.735 -8.992 1.00 . A A . 8 LEU HG 1 1
2 958 1 1 8 LEU N N 23.363 -2.133 -7.870 1.00 . A A . 8 LEU N 1 1
2 959 1 1 8 LEU O O 24.642 -1.608 -11.015 1.00 . A A . 8 LEU O 1 1
2 960 1 1 9 LYS C C 25.020 -4.984 -11.176 1.00 . A A . 9 LYS C 1 1
2 961 1 1 9 LYS CA C 26.033 -3.976 -10.642 1.00 . A A . 9 LYS CA 1 1
2 962 1 1 9 LYS CB C 27.267 -4.709 -10.112 1.00 . A A . 9 LYS CB 1 1
2 963 1 1 9 LYS CD C 28.684 -2.844 -9.205 1.00 . A A . 9 LYS CD 1 1
2 964 1 1 9 LYS CE C 29.899 -3.076 -8.319 1.00 . A A . 9 LYS CE 1 1
2 965 1 1 9 LYS CG C 28.556 -3.921 -10.269 1.00 . A A . 9 LYS CG 1 1
2 966 1 1 9 LYS H H 25.529 -3.439 -8.657 1.00 . A A . 9 LYS H 1 1
2 967 1 1 9 LYS HA H 26.331 -3.322 -11.447 1.00 . A A . 9 LYS HA 1 1
2 968 1 1 9 LYS HB2 H 27.123 -4.920 -9.063 1.00 . A A . 9 LYS HB2 1 1
2 969 1 1 9 LYS HB3 H 27.373 -5.643 -10.646 1.00 . A A . 9 LYS HB3 1 1
2 970 1 1 9 LYS HD2 H 28.783 -1.883 -9.687 1.00 . A A . 9 LYS HD2 1 1
2 971 1 1 9 LYS HD3 H 27.795 -2.851 -8.590 1.00 . A A . 9 LYS HD3 1 1
2 972 1 1 9 LYS HE2 H 29.842 -2.411 -7.471 1.00 . A A . 9 LYS HE2 1 1
2 973 1 1 9 LYS HE3 H 29.886 -4.100 -7.975 1.00 . A A . 9 LYS HE3 1 1
2 974 1 1 9 LYS HG2 H 29.394 -4.598 -10.183 1.00 . A A . 9 LYS HG2 1 1
2 975 1 1 9 LYS HG3 H 28.566 -3.455 -11.243 1.00 . A A . 9 LYS HG3 1 1
2 976 1 1 9 LYS HZ1 H 31.042 -2.064 -9.744 1.00 . A A . 9 LYS HZ1 1 1
2 977 1 1 9 LYS HZ2 H 31.475 -3.687 -9.546 1.00 . A A . 9 LYS HZ2 1 1
2 978 1 1 9 LYS HZ3 H 31.918 -2.546 -8.380 1.00 . A A . 9 LYS HZ3 1 1
2 979 1 1 9 LYS N N 25.443 -3.154 -9.591 1.00 . A A . 9 LYS N 1 1
2 980 1 1 9 LYS NZ N 31.172 -2.825 -9.049 1.00 . A A . 9 LYS NZ 1 1
2 981 1 1 9 LYS O O 24.892 -5.168 -12.387 1.00 . A A . 9 LYS O 1 1
2 982 1 1 10 HIS C C 21.942 -5.960 -10.871 1.00 . A A . 10 HIS C 1 1
2 983 1 1 10 HIS CA C 23.298 -6.622 -10.647 1.00 . A A . 10 HIS CA 1 1
2 984 1 1 10 HIS CB C 23.181 -7.701 -9.570 1.00 . A A . 10 HIS CB 1 1
2 985 1 1 10 HIS CD2 C 25.356 -7.818 -8.162 1.00 . A A . 10 HIS CD2 1 1
2 986 1 1 10 HIS CE1 C 26.238 -9.602 -9.082 1.00 . A A . 10 HIS CE1 1 1
2 987 1 1 10 HIS CG C 24.502 -8.246 -9.121 1.00 . A A . 10 HIS CG 1 1
2 988 1 1 10 HIS H H 24.449 -5.444 -9.316 1.00 . A A . 10 HIS H 1 1
2 989 1 1 10 HIS HA H 23.618 -7.080 -11.570 1.00 . A A . 10 HIS HA 1 1
2 990 1 1 10 HIS HB2 H 22.683 -7.286 -8.707 1.00 . A A . 10 HIS HB2 1 1
2 991 1 1 10 HIS HB3 H 22.596 -8.524 -9.957 1.00 . A A . 10 HIS HB3 1 1
2 992 1 1 10 HIS HD1 H 24.706 -9.904 -10.404 1.00 . A A . 10 HIS HD1 1 1
2 993 1 1 10 HIS HD2 H 25.221 -6.960 -7.519 1.00 . A A . 10 HIS HD2 1 1
2 994 1 1 10 HIS HE1 H 26.913 -10.413 -9.310 1.00 . A A . 10 HIS HE1 1 1
2 995 1 1 10 HIS N N 24.302 -5.634 -10.266 1.00 . A A . 10 HIS N 1 1
2 996 1 1 10 HIS ND1 N 25.084 -9.364 -9.679 1.00 . A A . 10 HIS ND1 1 1
2 997 1 1 10 HIS NE2 N 26.427 -8.677 -8.158 1.00 . A A . 10 HIS NE2 1 1
2 998 1 1 10 HIS O O 20.904 -6.618 -10.816 1.00 . A A . 10 HIS O 1 1
2 999 1 1 11 ASN C C 19.532 -4.843 -11.458 1.00 . A A . 11 ASN C 1 1
2 1000 1 1 11 ASN CA C 20.731 -3.905 -11.355 1.00 . A A . 11 ASN CA 1 1
2 1001 1 1 11 ASN CB C 20.851 -3.070 -12.631 1.00 . A A . 11 ASN CB 1 1
2 1002 1 1 11 ASN CG C 19.691 -2.109 -12.805 1.00 . A A . 11 ASN CG 1 1
2 1003 1 1 11 ASN H H 22.819 -4.186 -11.155 1.00 . A A . 11 ASN H 1 1
2 1004 1 1 11 ASN HA H 20.584 -3.243 -10.515 1.00 . A A . 11 ASN HA 1 1
2 1005 1 1 11 ASN HB2 H 21.766 -2.497 -12.594 1.00 . A A . 11 ASN HB2 1 1
2 1006 1 1 11 ASN HB3 H 20.879 -3.731 -13.485 1.00 . A A . 11 ASN HB3 1 1
2 1007 1 1 11 ASN HD21 H 18.314 -1.529 -14.116 1.00 . A A . 11 ASN HD21 1 1
2 1008 1 1 11 ASN HD22 H 19.385 -2.773 -14.654 1.00 . A A . 11 ASN HD22 1 1
2 1009 1 1 11 ASN N N 21.960 -4.656 -11.124 1.00 . A A . 11 ASN N 1 1
2 1010 1 1 11 ASN ND2 N 19.067 -2.141 -13.977 1.00 . A A . 11 ASN ND2 1 1
2 1011 1 1 11 ASN O O 19.122 -5.228 -12.553 1.00 . A A . 11 ASN O 1 1
2 1012 1 1 11 ASN OD1 O 19.360 -1.348 -11.896 1.00 . A A . 11 ASN OD1 1 1
2 1013 1 1 12 THR C C 16.709 -5.524 -9.398 1.00 . A A . 12 THR C 1 1
2 1014 1 1 12 THR CA C 17.820 -6.099 -10.268 1.00 . A A . 12 THR CA 1 1
2 1015 1 1 12 THR CB C 18.207 -7.491 -9.733 1.00 . A A . 12 THR CB 1 1
2 1016 1 1 12 THR CG2 C 18.634 -8.408 -10.869 1.00 . A A . 12 THR CG2 1 1
2 1017 1 1 12 THR H H 19.343 -4.866 -9.468 1.00 . A A . 12 THR H 1 1
2 1018 1 1 12 THR HA H 17.452 -6.214 -11.277 1.00 . A A . 12 THR HA 1 1
2 1019 1 1 12 THR HB H 17.345 -7.924 -9.245 1.00 . A A . 12 THR HB 1 1
2 1020 1 1 12 THR HG1 H 19.238 -6.506 -8.371 1.00 . A A . 12 THR HG1 1 1
2 1021 1 1 12 THR HG21 H 18.916 -7.813 -11.725 1.00 . A A . 12 THR HG21 1 1
2 1022 1 1 12 THR HG22 H 17.813 -9.056 -11.137 1.00 . A A . 12 THR HG22 1 1
2 1023 1 1 12 THR HG23 H 19.476 -9.005 -10.553 1.00 . A A . 12 THR HG23 1 1
2 1024 1 1 12 THR N N 18.972 -5.207 -10.308 1.00 . A A . 12 THR N 1 1
2 1025 1 1 12 THR O O 16.941 -4.622 -8.592 1.00 . A A . 12 THR O 1 1
2 1026 1 1 12 THR OG1 O 19.272 -7.372 -8.783 1.00 . A A . 12 THR OG1 1 1
2 1027 1 1 13 CYS C C 13.749 -6.730 -7.981 1.00 . A A . 13 CYS C 1 1
2 1028 1 1 13 CYS CA C 14.351 -5.589 -8.795 1.00 . A A . 13 CYS CA 1 1
2 1029 1 1 13 CYS CB C 13.291 -4.998 -9.726 1.00 . A A . 13 CYS CB 1 1
2 1030 1 1 13 CYS H H 15.377 -6.767 -10.224 1.00 . A A . 13 CYS H 1 1
2 1031 1 1 13 CYS HA H 14.692 -4.821 -8.118 1.00 . A A . 13 CYS HA 1 1
2 1032 1 1 13 CYS HB2 H 13.293 -5.547 -10.657 1.00 . A A . 13 CYS HB2 1 1
2 1033 1 1 13 CYS HB3 H 12.321 -5.093 -9.261 1.00 . A A . 13 CYS HB3 1 1
2 1034 1 1 13 CYS N N 15.500 -6.050 -9.565 1.00 . A A . 13 CYS N 1 1
2 1035 1 1 13 CYS O O 13.417 -7.786 -8.520 1.00 . A A . 13 CYS O 1 1
2 1036 1 1 13 CYS SG S 13.547 -3.238 -10.122 1.00 . A A . 13 CYS SG 1 1
2 1037 1 1 14 THR C C 11.951 -6.931 -4.912 1.00 . A A . 14 THR C 1 1
2 1038 1 1 14 THR CA C 13.051 -7.520 -5.787 1.00 . A A . 14 THR CA 1 1
2 1039 1 1 14 THR CB C 14.135 -8.136 -4.883 1.00 . A A . 14 THR CB 1 1
2 1040 1 1 14 THR CG2 C 13.590 -9.340 -4.128 1.00 . A A . 14 THR CG2 1 1
2 1041 1 1 14 THR H H 13.895 -5.649 -6.306 1.00 . A A . 14 THR H 1 1
2 1042 1 1 14 THR HA H 12.630 -8.306 -6.397 1.00 . A A . 14 THR HA 1 1
2 1043 1 1 14 THR HB H 14.450 -7.392 -4.165 1.00 . A A . 14 THR HB 1 1
2 1044 1 1 14 THR HG1 H 14.985 -9.175 -6.328 1.00 . A A . 14 THR HG1 1 1
2 1045 1 1 14 THR HG21 H 12.543 -9.186 -3.915 1.00 . A A . 14 THR HG21 1 1
2 1046 1 1 14 THR HG22 H 14.132 -9.459 -3.201 1.00 . A A . 14 THR HG22 1 1
2 1047 1 1 14 THR HG23 H 13.709 -10.227 -4.731 1.00 . A A . 14 THR HG23 1 1
2 1048 1 1 14 THR N N 13.612 -6.511 -6.677 1.00 . A A . 14 THR N 1 1
2 1049 1 1 14 THR O O 12.215 -6.107 -4.036 1.00 . A A . 14 THR O 1 1
2 1050 1 1 14 THR OG1 O 15.263 -8.532 -5.671 1.00 . A A . 14 THR OG1 1 1
2 1051 1 1 15 TYR C C 8.763 -8.033 -3.822 1.00 . A A . 15 TYR C 1 1
2 1052 1 1 15 TYR CA C 9.575 -6.871 -4.388 1.00 . A A . 15 TYR CA 1 1
2 1053 1 1 15 TYR CB C 8.684 -5.991 -5.266 1.00 . A A . 15 TYR CB 1 1
2 1054 1 1 15 TYR CD1 C 6.655 -7.027 -6.356 1.00 . A A . 15 TYR CD1 1 1
2 1055 1 1 15 TYR CD2 C 8.742 -7.169 -7.499 1.00 . A A . 15 TYR CD2 1 1
2 1056 1 1 15 TYR CE1 C 6.040 -7.713 -7.385 1.00 . A A . 15 TYR CE1 1 1
2 1057 1 1 15 TYR CE2 C 8.135 -7.855 -8.533 1.00 . A A . 15 TYR CE2 1 1
2 1058 1 1 15 TYR CG C 8.015 -6.742 -6.395 1.00 . A A . 15 TYR CG 1 1
2 1059 1 1 15 TYR CZ C 6.783 -8.125 -8.471 1.00 . A A . 15 TYR CZ 1 1
2 1060 1 1 15 TYR H H 10.569 -8.016 -5.865 1.00 . A A . 15 TYR H 1 1
2 1061 1 1 15 TYR HA H 9.954 -6.279 -3.568 1.00 . A A . 15 TYR HA 1 1
2 1062 1 1 15 TYR HB2 H 7.909 -5.553 -4.655 1.00 . A A . 15 TYR HB2 1 1
2 1063 1 1 15 TYR HB3 H 9.282 -5.204 -5.700 1.00 . A A . 15 TYR HB3 1 1
2 1064 1 1 15 TYR HD1 H 6.075 -6.703 -5.504 1.00 . A A . 15 TYR HD1 1 1
2 1065 1 1 15 TYR HD2 H 9.800 -6.956 -7.544 1.00 . A A . 15 TYR HD2 1 1
2 1066 1 1 15 TYR HE1 H 4.981 -7.925 -7.337 1.00 . A A . 15 TYR HE1 1 1
2 1067 1 1 15 TYR HE2 H 8.717 -8.177 -9.383 1.00 . A A . 15 TYR HE2 1 1
2 1068 1 1 15 TYR HH H 6.791 -9.446 -9.868 1.00 . A A . 15 TYR HH 1 1
2 1069 1 1 15 TYR N N 10.716 -7.358 -5.153 1.00 . A A . 15 TYR N 1 1
2 1070 1 1 15 TYR O O 8.731 -9.122 -4.396 1.00 . A A . 15 TYR O 1 1
2 1071 1 1 15 TYR OH O 6.175 -8.809 -9.498 1.00 . A A . 15 TYR OH 1 1
2 1072 1 1 16 LEU C C 5.847 -8.354 -1.905 1.00 . A A . 16 LEU C 1 1
2 1073 1 1 16 LEU CA C 7.294 -8.816 -2.046 1.00 . A A . 16 LEU CA 1 1
2 1074 1 1 16 LEU CB C 7.868 -9.160 -0.671 1.00 . A A . 16 LEU CB 1 1
2 1075 1 1 16 LEU CD1 C 6.708 -8.249 1.356 1.00 . A A . 16 LEU CD1 1 1
2 1076 1 1 16 LEU CD2 C 9.178 -7.951 1.092 1.00 . A A . 16 LEU CD2 1 1
2 1077 1 1 16 LEU CG C 7.843 -8.036 0.366 1.00 . A A . 16 LEU CG 1 1
2 1078 1 1 16 LEU H H 8.171 -6.905 -2.281 1.00 . A A . 16 LEU H 1 1
2 1079 1 1 16 LEU HA H 7.318 -9.699 -2.668 1.00 . A A . 16 LEU HA 1 1
2 1080 1 1 16 LEU HB2 H 7.302 -9.988 -0.274 1.00 . A A . 16 LEU HB2 1 1
2 1081 1 1 16 LEU HB3 H 8.897 -9.461 -0.808 1.00 . A A . 16 LEU HB3 1 1
2 1082 1 1 16 LEU HD11 H 5.839 -7.698 1.031 1.00 . A A . 16 LEU HD11 1 1
2 1083 1 1 16 LEU HD12 H 7.012 -7.899 2.332 1.00 . A A . 16 LEU HD12 1 1
2 1084 1 1 16 LEU HD13 H 6.469 -9.301 1.409 1.00 . A A . 16 LEU HD13 1 1
2 1085 1 1 16 LEU HD21 H 9.139 -8.553 1.988 1.00 . A A . 16 LEU HD21 1 1
2 1086 1 1 16 LEU HD22 H 9.377 -6.923 1.358 1.00 . A A . 16 LEU HD22 1 1
2 1087 1 1 16 LEU HD23 H 9.963 -8.315 0.446 1.00 . A A . 16 LEU HD23 1 1
2 1088 1 1 16 LEU HG H 7.674 -7.094 -0.137 1.00 . A A . 16 LEU HG 1 1
2 1089 1 1 16 LEU N N 8.108 -7.792 -2.692 1.00 . A A . 16 LEU N 1 1
2 1090 1 1 16 LEU O O 5.578 -7.274 -1.379 1.00 . A A . 16 LEU O 1 1
2 1091 1 1 17 LYS C C 2.776 -9.809 -1.354 1.00 . A A . 17 LYS C 1 1
2 1092 1 1 17 LYS CA C 3.499 -8.858 -2.302 1.00 . A A . 17 LYS CA 1 1
2 1093 1 1 17 LYS CB C 2.865 -8.926 -3.693 1.00 . A A . 17 LYS CB 1 1
2 1094 1 1 17 LYS CD C 2.156 -7.636 -5.729 1.00 . A A . 17 LYS CD 1 1
2 1095 1 1 17 LYS CE C 0.991 -8.566 -6.030 1.00 . A A . 17 LYS CE 1 1
2 1096 1 1 17 LYS CG C 2.446 -7.572 -4.238 1.00 . A A . 17 LYS CG 1 1
2 1097 1 1 17 LYS H H 5.196 -10.026 -2.787 1.00 . A A . 17 LYS H 1 1
2 1098 1 1 17 LYS HA H 3.406 -7.851 -1.923 1.00 . A A . 17 LYS HA 1 1
2 1099 1 1 17 LYS HB2 H 3.576 -9.363 -4.379 1.00 . A A . 17 LYS HB2 1 1
2 1100 1 1 17 LYS HB3 H 1.989 -9.558 -3.645 1.00 . A A . 17 LYS HB3 1 1
2 1101 1 1 17 LYS HD2 H 1.913 -6.645 -6.082 1.00 . A A . 17 LYS HD2 1 1
2 1102 1 1 17 LYS HD3 H 3.036 -7.997 -6.242 1.00 . A A . 17 LYS HD3 1 1
2 1103 1 1 17 LYS HE2 H 0.630 -8.982 -5.103 1.00 . A A . 17 LYS HE2 1 1
2 1104 1 1 17 LYS HE3 H 0.203 -7.994 -6.498 1.00 . A A . 17 LYS HE3 1 1
2 1105 1 1 17 LYS HG2 H 1.555 -7.246 -3.723 1.00 . A A . 17 LYS HG2 1 1
2 1106 1 1 17 LYS HG3 H 3.243 -6.863 -4.066 1.00 . A A . 17 LYS HG3 1 1
2 1107 1 1 17 LYS HZ1 H 0.551 -10.226 -7.220 1.00 . A A . 17 LYS HZ1 1 1
2 1108 1 1 17 LYS HZ2 H 2.059 -10.309 -6.457 1.00 . A A . 17 LYS HZ2 1 1
2 1109 1 1 17 LYS HZ3 H 1.842 -9.295 -7.793 1.00 . A A . 17 LYS HZ3 1 1
2 1110 1 1 17 LYS N N 4.919 -9.179 -2.378 1.00 . A A . 17 LYS N 1 1
2 1111 1 1 17 LYS NZ N 1.389 -9.677 -6.939 1.00 . A A . 17 LYS NZ 1 1
2 1112 1 1 17 LYS O O 2.361 -10.898 -1.749 1.00 . A A . 17 LYS O 1 1
2 1113 1 1 18 GLY C C 2.923 -10.962 1.777 1.00 . A A . 18 GLY C 1 1
2 1114 1 1 18 GLY CA C 1.952 -10.216 0.882 1.00 . A A . 18 GLY CA 1 1
2 1115 1 1 18 GLY H H 2.978 -8.512 0.157 1.00 . A A . 18 GLY H 1 1
2 1116 1 1 18 GLY HA2 H 1.324 -9.587 1.495 1.00 . A A . 18 GLY HA2 1 1
2 1117 1 1 18 GLY HA3 H 1.331 -10.935 0.367 1.00 . A A . 18 GLY HA3 1 1
2 1118 1 1 18 GLY N N 2.627 -9.390 -0.101 1.00 . A A . 18 GLY N 1 1
2 1119 1 1 18 GLY O O 3.395 -10.423 2.777 1.00 . A A . 18 GLY O 1 1
2 1120 1 1 19 GLY C C 5.112 -13.788 1.347 1.00 . A A . 19 GLY C 1 1
2 1121 1 1 19 GLY CA C 4.137 -13.008 2.206 1.00 . A A . 19 GLY CA 1 1
2 1122 1 1 19 GLY H H 2.813 -12.585 0.609 1.00 . A A . 19 GLY H 1 1
2 1123 1 1 19 GLY HA2 H 4.694 -12.356 2.863 1.00 . A A . 19 GLY HA2 1 1
2 1124 1 1 19 GLY HA3 H 3.567 -13.703 2.804 1.00 . A A . 19 GLY HA3 1 1
2 1125 1 1 19 GLY N N 3.220 -12.207 1.417 1.00 . A A . 19 GLY N 1 1
2 1126 1 1 19 GLY O O 5.542 -14.881 1.717 1.00 . A A . 19 GLY O 1 1
2 1127 1 1 20 LYS C C 7.204 -12.844 -1.496 1.00 . A A . 20 LYS C 1 1
2 1128 1 1 20 LYS CA C 6.392 -13.878 -0.722 1.00 . A A . 20 LYS CA 1 1
2 1129 1 1 20 LYS CB C 5.633 -14.780 -1.697 1.00 . A A . 20 LYS CB 1 1
2 1130 1 1 20 LYS CD C 5.190 -17.199 -2.209 1.00 . A A . 20 LYS CD 1 1
2 1131 1 1 20 LYS CE C 4.236 -17.457 -1.053 1.00 . A A . 20 LYS CE 1 1
2 1132 1 1 20 LYS CG C 6.241 -16.164 -1.844 1.00 . A A . 20 LYS CG 1 1
2 1133 1 1 20 LYS H H 5.086 -12.355 -0.046 1.00 . A A . 20 LYS H 1 1
2 1134 1 1 20 LYS HA H 7.067 -14.483 -0.136 1.00 . A A . 20 LYS HA 1 1
2 1135 1 1 20 LYS HB2 H 4.617 -14.891 -1.349 1.00 . A A . 20 LYS HB2 1 1
2 1136 1 1 20 LYS HB3 H 5.622 -14.310 -2.670 1.00 . A A . 20 LYS HB3 1 1
2 1137 1 1 20 LYS HD2 H 4.623 -16.841 -3.055 1.00 . A A . 20 LYS HD2 1 1
2 1138 1 1 20 LYS HD3 H 5.684 -18.124 -2.470 1.00 . A A . 20 LYS HD3 1 1
2 1139 1 1 20 LYS HE2 H 4.445 -16.749 -0.266 1.00 . A A . 20 LYS HE2 1 1
2 1140 1 1 20 LYS HE3 H 3.223 -17.318 -1.401 1.00 . A A . 20 LYS HE3 1 1
2 1141 1 1 20 LYS HG2 H 6.990 -16.138 -2.621 1.00 . A A . 20 LYS HG2 1 1
2 1142 1 1 20 LYS HG3 H 6.701 -16.446 -0.907 1.00 . A A . 20 LYS HG3 1 1
2 1143 1 1 20 LYS HZ1 H 3.501 -19.126 -0.034 1.00 . A A . 20 LYS HZ1 1 1
2 1144 1 1 20 LYS HZ2 H 5.162 -18.875 0.169 1.00 . A A . 20 LYS HZ2 1 1
2 1145 1 1 20 LYS HZ3 H 4.574 -19.504 -1.287 1.00 . A A . 20 LYS HZ3 1 1
2 1146 1 1 20 LYS N N 5.462 -13.228 0.194 1.00 . A A . 20 LYS N 1 1
2 1147 1 1 20 LYS NZ N 4.378 -18.837 -0.513 1.00 . A A . 20 LYS NZ 1 1
2 1148 1 1 20 LYS O O 6.681 -11.809 -1.904 1.00 . A A . 20 LYS O 1 1
2 1149 1 1 21 ASN C C 9.436 -12.604 -3.900 1.00 . A A . 21 ASN C 1 1
2 1150 1 1 21 ASN CA C 9.370 -12.230 -2.422 1.00 . A A . 21 ASN CA 1 1
2 1151 1 1 21 ASN CB C 10.774 -12.259 -1.814 1.00 . A A . 21 ASN CB 1 1
2 1152 1 1 21 ASN CG C 11.435 -10.894 -1.822 1.00 . A A . 21 ASN CG 1 1
2 1153 1 1 21 ASN H H 8.846 -13.976 -1.346 1.00 . A A . 21 ASN H 1 1
2 1154 1 1 21 ASN HA H 8.969 -11.232 -2.333 1.00 . A A . 21 ASN HA 1 1
2 1155 1 1 21 ASN HB2 H 10.710 -12.600 -0.791 1.00 . A A . 21 ASN HB2 1 1
2 1156 1 1 21 ASN HB3 H 11.391 -12.941 -2.379 1.00 . A A . 21 ASN HB3 1 1
2 1157 1 1 21 ASN HD21 H 13.193 -9.998 -1.578 1.00 . A A . 21 ASN HD21 1 1
2 1158 1 1 21 ASN HD22 H 13.198 -11.718 -1.412 1.00 . A A . 21 ASN HD22 1 1
2 1159 1 1 21 ASN N N 8.486 -13.134 -1.695 1.00 . A A . 21 ASN N 1 1
2 1160 1 1 21 ASN ND2 N 12.741 -10.867 -1.579 1.00 . A A . 21 ASN ND2 1 1
2 1161 1 1 21 ASN O O 9.380 -13.781 -4.256 1.00 . A A . 21 ASN O 1 1
2 1162 1 1 21 ASN OD1 O 10.780 -9.875 -2.043 1.00 . A A . 21 ASN OD1 1 1
2 1163 1 1 22 HIS C C 10.869 -11.148 -6.784 1.00 . A A . 22 HIS C 1 1
2 1164 1 1 22 HIS CA C 9.631 -11.816 -6.195 1.00 . A A . 22 HIS CA 1 1
2 1165 1 1 22 HIS CB C 8.373 -11.281 -6.881 1.00 . A A . 22 HIS CB 1 1
2 1166 1 1 22 HIS CD2 C 6.534 -11.784 -5.123 1.00 . A A . 22 HIS CD2 1 1
2 1167 1 1 22 HIS CE1 C 5.229 -13.028 -6.370 1.00 . A A . 22 HIS CE1 1 1
2 1168 1 1 22 HIS CG C 7.104 -11.870 -6.347 1.00 . A A . 22 HIS CG 1 1
2 1169 1 1 22 HIS H H 9.595 -10.678 -4.410 1.00 . A A . 22 HIS H 1 1
2 1170 1 1 22 HIS HA H 9.697 -12.881 -6.363 1.00 . A A . 22 HIS HA 1 1
2 1171 1 1 22 HIS HB2 H 8.325 -10.211 -6.745 1.00 . A A . 22 HIS HB2 1 1
2 1172 1 1 22 HIS HB3 H 8.425 -11.504 -7.937 1.00 . A A . 22 HIS HB3 1 1
2 1173 1 1 22 HIS HD1 H 6.401 -12.905 -8.043 1.00 . A A . 22 HIS HD1 1 1
2 1174 1 1 22 HIS HD2 H 6.922 -11.242 -4.271 1.00 . A A . 22 HIS HD2 1 1
2 1175 1 1 22 HIS HE1 H 4.409 -13.648 -6.699 1.00 . A A . 22 HIS HE1 1 1
2 1176 1 1 22 HIS N N 9.556 -11.594 -4.755 1.00 . A A . 22 HIS N 1 1
2 1177 1 1 22 HIS ND1 N 6.262 -12.657 -7.105 1.00 . A A . 22 HIS ND1 1 1
2 1178 1 1 22 HIS NE2 N 5.370 -12.512 -5.162 1.00 . A A . 22 HIS NE2 1 1
2 1179 1 1 22 HIS O O 11.131 -9.972 -6.534 1.00 . A A . 22 HIS O 1 1
2 1180 1 1 23 VAL C C 12.618 -11.113 -9.676 1.00 . A A . 23 VAL C 1 1
2 1181 1 1 23 VAL CA C 12.840 -11.389 -8.193 1.00 . A A . 23 VAL CA 1 1
2 1182 1 1 23 VAL CB C 14.017 -12.370 -8.035 1.00 . A A . 23 VAL CB 1 1
2 1183 1 1 23 VAL CG1 C 13.575 -13.790 -8.350 1.00 . A A . 23 VAL CG1 1 1
2 1184 1 1 23 VAL CG2 C 15.179 -11.954 -8.924 1.00 . A A . 23 VAL CG2 1 1
2 1185 1 1 23 VAL H H 11.368 -12.838 -7.730 1.00 . A A . 23 VAL H 1 1
2 1186 1 1 23 VAL HA H 13.101 -10.464 -7.700 1.00 . A A . 23 VAL HA 1 1
2 1187 1 1 23 VAL HB H 14.349 -12.339 -7.007 1.00 . A A . 23 VAL HB 1 1
2 1188 1 1 23 VAL HG11 H 13.051 -14.201 -7.499 1.00 . A A . 23 VAL HG11 1 1
2 1189 1 1 23 VAL HG12 H 12.920 -13.782 -9.209 1.00 . A A . 23 VAL HG12 1 1
2 1190 1 1 23 VAL HG13 H 14.442 -14.398 -8.565 1.00 . A A . 23 VAL HG13 1 1
2 1191 1 1 23 VAL HG21 H 16.041 -12.564 -8.699 1.00 . A A . 23 VAL HG21 1 1
2 1192 1 1 23 VAL HG22 H 14.904 -12.087 -9.960 1.00 . A A . 23 VAL HG22 1 1
2 1193 1 1 23 VAL HG23 H 15.417 -10.915 -8.746 1.00 . A A . 23 VAL HG23 1 1
2 1194 1 1 23 VAL N N 11.629 -11.907 -7.568 1.00 . A A . 23 VAL N 1 1
2 1195 1 1 23 VAL O O 12.018 -11.921 -10.385 1.00 . A A . 23 VAL O 1 1
2 1196 1 1 24 VAL C C 14.167 -8.779 -12.014 1.00 . A A . 24 VAL C 1 1
2 1197 1 1 24 VAL CA C 12.963 -9.585 -11.538 1.00 . A A . 24 VAL CA 1 1
2 1198 1 1 24 VAL CB C 11.684 -8.758 -11.766 1.00 . A A . 24 VAL CB 1 1
2 1199 1 1 24 VAL CG1 C 10.498 -9.672 -12.035 1.00 . A A . 24 VAL CG1 1 1
2 1200 1 1 24 VAL CG2 C 11.412 -7.857 -10.571 1.00 . A A . 24 VAL CG2 1 1
2 1201 1 1 24 VAL H H 13.575 -9.364 -9.524 1.00 . A A . 24 VAL H 1 1
2 1202 1 1 24 VAL HA H 12.892 -10.488 -12.126 1.00 . A A . 24 VAL HA 1 1
2 1203 1 1 24 VAL HB H 11.833 -8.134 -12.635 1.00 . A A . 24 VAL HB 1 1
2 1204 1 1 24 VAL HG11 H 10.500 -10.482 -11.321 1.00 . A A . 24 VAL HG11 1 1
2 1205 1 1 24 VAL HG12 H 9.581 -9.110 -11.942 1.00 . A A . 24 VAL HG12 1 1
2 1206 1 1 24 VAL HG13 H 10.574 -10.075 -13.035 1.00 . A A . 24 VAL HG13 1 1
2 1207 1 1 24 VAL HG21 H 10.548 -7.242 -10.772 1.00 . A A . 24 VAL HG21 1 1
2 1208 1 1 24 VAL HG22 H 11.228 -8.464 -9.698 1.00 . A A . 24 VAL HG22 1 1
2 1209 1 1 24 VAL HG23 H 12.270 -7.224 -10.394 1.00 . A A . 24 VAL HG23 1 1
2 1210 1 1 24 VAL N N 13.107 -9.967 -10.139 1.00 . A A . 24 VAL N 1 1
2 1211 1 1 24 VAL O O 14.858 -8.147 -11.216 1.00 . A A . 24 VAL O 1 1
2 1212 1 1 25 ASN C C 15.084 -6.718 -14.428 1.00 . A A . 25 ASN C 1 1
2 1213 1 1 25 ASN CA C 15.533 -8.078 -13.902 1.00 . A A . 25 ASN CA 1 1
2 1214 1 1 25 ASN CB C 16.164 -8.892 -15.034 1.00 . A A . 25 ASN CB 1 1
2 1215 1 1 25 ASN CG C 17.669 -8.716 -15.104 1.00 . A A . 25 ASN CG 1 1
2 1216 1 1 25 ASN H H 13.826 -9.329 -13.906 1.00 . A A . 25 ASN H 1 1
2 1217 1 1 25 ASN HA H 16.269 -7.927 -13.127 1.00 . A A . 25 ASN HA 1 1
2 1218 1 1 25 ASN HB2 H 15.951 -9.940 -14.878 1.00 . A A . 25 ASN HB2 1 1
2 1219 1 1 25 ASN HB3 H 15.739 -8.579 -15.976 1.00 . A A . 25 ASN HB3 1 1
2 1220 1 1 25 ASN HD21 H 19.075 -7.397 -15.590 1.00 . A A . 25 ASN HD21 1 1
2 1221 1 1 25 ASN HD22 H 17.444 -6.859 -15.778 1.00 . A A . 25 ASN HD22 1 1
2 1222 1 1 25 ASN N N 14.412 -8.806 -13.320 1.00 . A A . 25 ASN N 1 1
2 1223 1 1 25 ASN ND2 N 18.107 -7.538 -15.534 1.00 . A A . 25 ASN ND2 1 1
2 1224 1 1 25 ASN O O 13.965 -6.569 -14.919 1.00 . A A . 25 ASN O 1 1
2 1225 1 1 25 ASN OD1 O 18.428 -9.628 -14.775 1.00 . A A . 25 ASN OD1 1 1
2 1226 1 1 26 CYS C C 16.307 -4.115 -16.144 1.00 . A A . 26 CYS C 1 1
2 1227 1 1 26 CYS CA C 15.662 -4.381 -14.787 1.00 . A A . 26 CYS CA 1 1
2 1228 1 1 26 CYS CB C 16.145 -3.347 -13.768 1.00 . A A . 26 CYS CB 1 1
2 1229 1 1 26 CYS H H 16.842 -5.910 -13.922 1.00 . A A . 26 CYS H 1 1
2 1230 1 1 26 CYS HA H 14.590 -4.299 -14.890 1.00 . A A . 26 CYS HA 1 1
2 1231 1 1 26 CYS HB2 H 16.816 -3.827 -13.071 1.00 . A A . 26 CYS HB2 1 1
2 1232 1 1 26 CYS HB3 H 16.675 -2.562 -14.287 1.00 . A A . 26 CYS HB3 1 1
2 1233 1 1 26 CYS N N 15.965 -5.729 -14.323 1.00 . A A . 26 CYS N 1 1
2 1234 1 1 26 CYS O O 17.522 -4.234 -16.300 1.00 . A A . 26 CYS O 1 1
2 1235 1 1 26 CYS SG S 14.808 -2.571 -12.805 1.00 . A A . 26 CYS SG 1 1
2 1236 1 1 27 GLY C C 16.586 -2.085 -18.570 1.00 . A A . 27 GLY C 1 1
2 1237 1 1 27 GLY CA C 15.993 -3.475 -18.455 1.00 . A A . 27 GLY CA 1 1
2 1238 1 1 27 GLY H H 14.525 -3.673 -16.942 1.00 . A A . 27 GLY H 1 1
2 1239 1 1 27 GLY HA2 H 16.754 -4.201 -18.696 1.00 . A A . 27 GLY HA2 1 1
2 1240 1 1 27 GLY HA3 H 15.183 -3.568 -19.163 1.00 . A A . 27 GLY HA3 1 1
2 1241 1 1 27 GLY N N 15.484 -3.752 -17.124 1.00 . A A . 27 GLY N 1 1
2 1242 1 1 27 GLY O O 15.999 -1.201 -19.195 1.00 . A A . 27 GLY O 1 1
2 1243 1 1 28 SER C C 19.163 -0.399 -19.318 1.00 . A A . 28 SER C 1 1
2 1244 1 1 28 SER CA C 18.424 -0.595 -17.998 1.00 . A A . 28 SER CA 1 1
2 1245 1 1 28 SER CB C 19.403 -0.474 -16.829 1.00 . A A . 28 SER CB 1 1
2 1246 1 1 28 SER H H 18.172 -2.633 -17.483 1.00 . A A . 28 SER H 1 1
2 1247 1 1 28 SER HA H 17.669 0.172 -17.905 1.00 . A A . 28 SER HA 1 1
2 1248 1 1 28 SER HB2 H 19.945 0.456 -16.911 1.00 . A A . 28 SER HB2 1 1
2 1249 1 1 28 SER HB3 H 18.853 -0.490 -15.899 1.00 . A A . 28 SER HB3 1 1
2 1250 1 1 28 SER HG H 19.885 -2.356 -16.579 1.00 . A A . 28 SER HG 1 1
2 1251 1 1 28 SER N N 17.753 -1.889 -17.965 1.00 . A A . 28 SER N 1 1
2 1252 1 1 28 SER O O 19.997 -1.219 -19.702 1.00 . A A . 28 SER O 1 1
2 1253 1 1 28 SER OG O 20.332 -1.544 -16.829 1.00 . A A . 28 SER OG 1 1
2 1254 1 1 29 ALA C C 20.563 2.064 -21.120 1.00 . A A . 29 ALA C 1 1
2 1255 1 1 29 ALA CA C 19.486 0.998 -21.284 1.00 . A A . 29 ALA CA 1 1
2 1256 1 1 29 ALA CB C 18.445 1.448 -22.298 1.00 . A A . 29 ALA CB 1 1
2 1257 1 1 29 ALA H H 18.178 1.308 -19.650 1.00 . A A . 29 ALA H 1 1
2 1258 1 1 29 ALA HA H 19.944 0.091 -21.654 1.00 . A A . 29 ALA HA 1 1
2 1259 1 1 29 ALA HB1 H 18.919 1.601 -23.256 1.00 . A A . 29 ALA HB1 1 1
2 1260 1 1 29 ALA HB2 H 17.681 0.691 -22.390 1.00 . A A . 29 ALA HB2 1 1
2 1261 1 1 29 ALA HB3 H 17.997 2.373 -21.966 1.00 . A A . 29 ALA HB3 1 1
2 1262 1 1 29 ALA N N 18.851 0.692 -20.008 1.00 . A A . 29 ALA N 1 1
2 1263 1 1 29 ALA O O 21.756 1.776 -21.223 1.00 . A A . 29 ALA O 1 1
2 1264 1 1 30 ALA C C 21.192 4.782 -19.213 1.00 . A A . 30 ALA C 1 1
2 1265 1 1 30 ALA CA C 21.065 4.405 -20.686 1.00 . A A . 30 ALA CA 1 1
2 1266 1 1 30 ALA CB C 20.616 5.607 -21.503 1.00 . A A . 30 ALA CB 1 1
2 1267 1 1 30 ALA H H 19.173 3.463 -20.795 1.00 . A A . 30 ALA H 1 1
2 1268 1 1 30 ALA HA H 22.032 4.093 -21.052 1.00 . A A . 30 ALA HA 1 1
2 1269 1 1 30 ALA HB1 H 19.735 5.346 -22.071 1.00 . A A . 30 ALA HB1 1 1
2 1270 1 1 30 ALA HB2 H 20.387 6.428 -20.840 1.00 . A A . 30 ALA HB2 1 1
2 1271 1 1 30 ALA HB3 H 21.406 5.899 -22.178 1.00 . A A . 30 ALA HB3 1 1
2 1272 1 1 30 ALA N N 20.136 3.296 -20.865 1.00 . A A . 30 ALA N 1 1
2 1273 1 1 30 ALA O O 22.230 4.555 -18.593 1.00 . A A . 30 ALA O 1 1
2 1274 1 1 31 ASN C C 19.133 4.933 -16.455 1.00 . A A . 31 ASN C 1 1
2 1275 1 1 31 ASN CA C 20.123 5.768 -17.261 1.00 . A A . 31 ASN CA 1 1
2 1276 1 1 31 ASN CB C 19.771 7.252 -17.144 1.00 . A A . 31 ASN CB 1 1
2 1277 1 1 31 ASN CG C 18.768 7.693 -18.192 1.00 . A A . 31 ASN CG 1 1
2 1278 1 1 31 ASN H H 19.331 5.513 -19.207 1.00 . A A . 31 ASN H 1 1
2 1279 1 1 31 ASN HA H 21.115 5.610 -16.866 1.00 . A A . 31 ASN HA 1 1
2 1280 1 1 31 ASN HB2 H 19.347 7.439 -16.168 1.00 . A A . 31 ASN HB2 1 1
2 1281 1 1 31 ASN HB3 H 20.668 7.840 -17.260 1.00 . A A . 31 ASN HB3 1 1
2 1282 1 1 31 ASN HD21 H 16.939 7.315 -18.873 1.00 . A A . 31 ASN HD21 1 1
2 1283 1 1 31 ASN HD22 H 17.461 6.340 -17.547 1.00 . A A . 31 ASN HD22 1 1
2 1284 1 1 31 ASN N N 20.129 5.358 -18.661 1.00 . A A . 31 ASN N 1 1
2 1285 1 1 31 ASN ND2 N 17.605 7.051 -18.205 1.00 . A A . 31 ASN ND2 1 1
2 1286 1 1 31 ASN O O 19.005 5.102 -15.242 1.00 . A A . 31 ASN O 1 1
2 1287 1 1 31 ASN OD1 O 19.036 8.599 -18.981 1.00 . A A . 31 ASN OD1 1 1
2 1288 1 1 32 LYS C C 18.136 2.233 -15.488 1.00 . A A . 32 LYS C 1 1
2 1289 1 1 32 LYS CA C 17.458 3.167 -16.485 1.00 . A A . 32 LYS CA 1 1
2 1290 1 1 32 LYS CB C 16.694 2.349 -17.528 1.00 . A A . 32 LYS CB 1 1
2 1291 1 1 32 LYS CD C 14.728 3.903 -17.346 1.00 . A A . 32 LYS CD 1 1
2 1292 1 1 32 LYS CE C 13.411 4.255 -18.020 1.00 . A A . 32 LYS CE 1 1
2 1293 1 1 32 LYS CG C 15.654 3.153 -18.290 1.00 . A A . 32 LYS CG 1 1
2 1294 1 1 32 LYS H H 18.582 3.943 -18.102 1.00 . A A . 32 LYS H 1 1
2 1295 1 1 32 LYS HA H 16.761 3.797 -15.953 1.00 . A A . 32 LYS HA 1 1
2 1296 1 1 32 LYS HB2 H 17.400 1.947 -18.240 1.00 . A A . 32 LYS HB2 1 1
2 1297 1 1 32 LYS HB3 H 16.192 1.532 -17.030 1.00 . A A . 32 LYS HB3 1 1
2 1298 1 1 32 LYS HD2 H 14.525 3.282 -16.486 1.00 . A A . 32 LYS HD2 1 1
2 1299 1 1 32 LYS HD3 H 15.215 4.814 -17.027 1.00 . A A . 32 LYS HD3 1 1
2 1300 1 1 32 LYS HE2 H 13.622 4.755 -18.953 1.00 . A A . 32 LYS HE2 1 1
2 1301 1 1 32 LYS HE3 H 12.867 3.342 -18.216 1.00 . A A . 32 LYS HE3 1 1
2 1302 1 1 32 LYS HG2 H 16.158 3.867 -18.924 1.00 . A A . 32 LYS HG2 1 1
2 1303 1 1 32 LYS HG3 H 15.066 2.480 -18.897 1.00 . A A . 32 LYS HG3 1 1
2 1304 1 1 32 LYS HZ1 H 13.133 5.960 -16.847 1.00 . A A . 32 LYS HZ1 1 1
2 1305 1 1 32 LYS HZ2 H 12.227 4.624 -16.340 1.00 . A A . 32 LYS HZ2 1 1
2 1306 1 1 32 LYS HZ3 H 11.757 5.493 -17.713 1.00 . A A . 32 LYS HZ3 1 1
2 1307 1 1 32 LYS N N 18.435 4.031 -17.136 1.00 . A A . 32 LYS N 1 1
2 1308 1 1 32 LYS NZ N 12.574 5.146 -17.171 1.00 . A A . 32 LYS NZ 1 1
2 1309 1 1 32 LYS O O 17.472 1.474 -14.781 1.00 . A A . 32 LYS O 1 1
2 1310 1 1 33 LYS C C 20.300 2.083 -13.134 1.00 . A A . 33 LYS C 1 1
2 1311 1 1 33 LYS CA C 20.231 1.456 -14.522 1.00 . A A . 33 LYS CA 1 1
2 1312 1 1 33 LYS CB C 21.645 1.239 -15.066 1.00 . A A . 33 LYS CB 1 1
2 1313 1 1 33 LYS CD C 23.778 2.559 -14.930 1.00 . A A . 33 LYS CD 1 1
2 1314 1 1 33 LYS CE C 24.420 3.920 -15.147 1.00 . A A . 33 LYS CE 1 1
2 1315 1 1 33 LYS CG C 22.352 2.526 -15.454 1.00 . A A . 33 LYS CG 1 1
2 1316 1 1 33 LYS H H 19.936 2.919 -16.023 1.00 . A A . 33 LYS H 1 1
2 1317 1 1 33 LYS HA H 19.733 0.501 -14.449 1.00 . A A . 33 LYS HA 1 1
2 1318 1 1 33 LYS HB2 H 22.236 0.741 -14.311 1.00 . A A . 33 LYS HB2 1 1
2 1319 1 1 33 LYS HB3 H 21.588 0.606 -15.940 1.00 . A A . 33 LYS HB3 1 1
2 1320 1 1 33 LYS HD2 H 23.769 2.343 -13.872 1.00 . A A . 33 LYS HD2 1 1
2 1321 1 1 33 LYS HD3 H 24.360 1.809 -15.447 1.00 . A A . 33 LYS HD3 1 1
2 1322 1 1 33 LYS HE2 H 25.459 3.864 -14.860 1.00 . A A . 33 LYS HE2 1 1
2 1323 1 1 33 LYS HE3 H 24.350 4.174 -16.195 1.00 . A A . 33 LYS HE3 1 1
2 1324 1 1 33 LYS HG2 H 22.374 2.603 -16.531 1.00 . A A . 33 LYS HG2 1 1
2 1325 1 1 33 LYS HG3 H 21.807 3.363 -15.042 1.00 . A A . 33 LYS HG3 1 1
2 1326 1 1 33 LYS HZ1 H 24.450 5.471 -13.748 1.00 . A A . 33 LYS HZ1 1 1
2 1327 1 1 33 LYS HZ2 H 23.022 4.564 -13.735 1.00 . A A . 33 LYS HZ2 1 1
2 1328 1 1 33 LYS HZ3 H 23.305 5.678 -14.976 1.00 . A A . 33 LYS HZ3 1 1
2 1329 1 1 33 LYS N N 19.462 2.294 -15.435 1.00 . A A . 33 LYS N 1 1
2 1330 1 1 33 LYS NZ N 23.753 4.983 -14.345 1.00 . A A . 33 LYS NZ 1 1
2 1331 1 1 33 LYS O O 19.816 3.195 -12.919 1.00 . A A . 33 LYS O 1 1
2 1332 1 1 34 CYS C C 22.487 2.222 -10.520 1.00 . A A . 34 CYS C 1 1
2 1333 1 1 34 CYS CA C 21.039 1.852 -10.826 1.00 . A A . 34 CYS CA 1 1
2 1334 1 1 34 CYS CB C 20.552 0.792 -9.836 1.00 . A A . 34 CYS CB 1 1
2 1335 1 1 34 CYS H H 21.272 0.486 -12.426 1.00 . A A . 34 CYS H 1 1
2 1336 1 1 34 CYS HA H 20.426 2.734 -10.727 1.00 . A A . 34 CYS HA 1 1
2 1337 1 1 34 CYS HB2 H 20.549 -0.172 -10.325 1.00 . A A . 34 CYS HB2 1 1
2 1338 1 1 34 CYS HB3 H 21.227 0.761 -8.993 1.00 . A A . 34 CYS HB3 1 1
2 1339 1 1 34 CYS N N 20.906 1.365 -12.194 1.00 . A A . 34 CYS N 1 1
2 1340 1 1 34 CYS O O 23.415 1.735 -11.166 1.00 . A A . 34 CYS O 1 1
2 1341 1 1 34 CYS SG S 18.874 1.091 -9.193 1.00 . A A . 34 CYS SG 1 1
2 1342 1 1 35 LYS C C 24.305 3.128 -7.692 1.00 . A A . 35 LYS C 1 1
2 1343 1 1 35 LYS CA C 24.008 3.525 -9.134 1.00 . A A . 35 LYS CA 1 1
2 1344 1 1 35 LYS CB C 24.139 5.041 -9.295 1.00 . A A . 35 LYS CB 1 1
2 1345 1 1 35 LYS CD C 26.234 5.911 -10.375 1.00 . A A . 35 LYS CD 1 1
2 1346 1 1 35 LYS CE C 26.317 7.415 -10.164 1.00 . A A . 35 LYS CE 1 1
2 1347 1 1 35 LYS CG C 24.800 5.459 -10.598 1.00 . A A . 35 LYS CG 1 1
2 1348 1 1 35 LYS H H 21.894 3.442 -9.051 1.00 . A A . 35 LYS H 1 1
2 1349 1 1 35 LYS HA H 24.721 3.039 -9.783 1.00 . A A . 35 LYS HA 1 1
2 1350 1 1 35 LYS HB2 H 23.154 5.482 -9.258 1.00 . A A . 35 LYS HB2 1 1
2 1351 1 1 35 LYS HB3 H 24.729 5.428 -8.477 1.00 . A A . 35 LYS HB3 1 1
2 1352 1 1 35 LYS HD2 H 26.628 5.414 -9.502 1.00 . A A . 35 LYS HD2 1 1
2 1353 1 1 35 LYS HD3 H 26.824 5.645 -11.241 1.00 . A A . 35 LYS HD3 1 1
2 1354 1 1 35 LYS HE2 H 25.464 7.880 -10.634 1.00 . A A . 35 LYS HE2 1 1
2 1355 1 1 35 LYS HE3 H 26.297 7.618 -9.103 1.00 . A A . 35 LYS HE3 1 1
2 1356 1 1 35 LYS HG2 H 24.800 4.619 -11.277 1.00 . A A . 35 LYS HG2 1 1
2 1357 1 1 35 LYS HG3 H 24.238 6.274 -11.030 1.00 . A A . 35 LYS HG3 1 1
2 1358 1 1 35 LYS HZ1 H 27.327 8.703 -11.462 1.00 . A A . 35 LYS HZ1 1 1
2 1359 1 1 35 LYS HZ2 H 28.128 7.238 -11.190 1.00 . A A . 35 LYS HZ2 1 1
2 1360 1 1 35 LYS HZ3 H 28.131 8.438 -9.998 1.00 . A A . 35 LYS HZ3 1 1
2 1361 1 1 35 LYS N N 22.674 3.088 -9.529 1.00 . A A . 35 LYS N 1 1
2 1362 1 1 35 LYS NZ N 27.563 7.989 -10.744 1.00 . A A . 35 LYS NZ 1 1
2 1363 1 1 35 LYS O O 25.460 3.117 -7.266 1.00 . A A . 35 LYS O 1 1
2 1364 1 1 36 SER C C 22.702 1.079 -5.282 1.00 . A A . 36 SER C 1 1
2 1365 1 1 36 SER CA C 23.404 2.407 -5.548 1.00 . A A . 36 SER CA 1 1
2 1366 1 1 36 SER CB C 22.838 3.490 -4.627 1.00 . A A . 36 SER CB 1 1
2 1367 1 1 36 SER H H 22.359 2.830 -7.341 1.00 . A A . 36 SER H 1 1
2 1368 1 1 36 SER HA H 24.458 2.291 -5.347 1.00 . A A . 36 SER HA 1 1
2 1369 1 1 36 SER HB2 H 22.104 3.051 -3.968 1.00 . A A . 36 SER HB2 1 1
2 1370 1 1 36 SER HB3 H 23.640 3.915 -4.041 1.00 . A A . 36 SER HB3 1 1
2 1371 1 1 36 SER HG H 22.807 5.282 -5.418 1.00 . A A . 36 SER HG 1 1
2 1372 1 1 36 SER N N 23.255 2.802 -6.944 1.00 . A A . 36 SER N 1 1
2 1373 1 1 36 SER O O 21.523 0.914 -5.593 1.00 . A A . 36 SER O 1 1
2 1374 1 1 36 SER OG O 22.220 4.523 -5.374 1.00 . A A . 36 SER OG 1 1
2 1375 1 1 37 ASP C C 21.761 -1.069 -3.371 1.00 . A A . 37 ASP C 1 1
2 1376 1 1 37 ASP CA C 22.887 -1.179 -4.394 1.00 . A A . 37 ASP CA 1 1
2 1377 1 1 37 ASP CB C 23.985 -2.104 -3.865 1.00 . A A . 37 ASP CB 1 1
2 1378 1 1 37 ASP CG C 24.597 -1.596 -2.575 1.00 . A A . 37 ASP CG 1 1
2 1379 1 1 37 ASP H H 24.372 0.327 -4.480 1.00 . A A . 37 ASP H 1 1
2 1380 1 1 37 ASP HA H 22.487 -1.595 -5.306 1.00 . A A . 37 ASP HA 1 1
2 1381 1 1 37 ASP HB2 H 23.565 -3.082 -3.681 1.00 . A A . 37 ASP HB2 1 1
2 1382 1 1 37 ASP HB3 H 24.766 -2.185 -4.606 1.00 . A A . 37 ASP HB3 1 1
2 1383 1 1 37 ASP N N 23.437 0.135 -4.704 1.00 . A A . 37 ASP N 1 1
2 1384 1 1 37 ASP O O 20.832 -1.878 -3.366 1.00 . A A . 37 ASP O 1 1
2 1385 1 1 37 ASP OD1 O 24.587 -2.346 -1.576 1.00 . A A . 37 ASP OD1 1 1
2 1386 1 1 37 ASP OD2 O 25.088 -0.448 -2.563 1.00 . A A . 37 ASP OD2 1 1
2 1387 1 1 38 ARG C C 19.630 0.883 -2.046 1.00 . A A . 38 ARG C 1 1
2 1388 1 1 38 ARG CA C 20.840 0.149 -1.476 1.00 . A A . 38 ARG CA 1 1
2 1389 1 1 38 ARG CB C 21.430 0.945 -0.310 1.00 . A A . 38 ARG CB 1 1
2 1390 1 1 38 ARG CD C 23.901 1.366 -0.118 1.00 . A A . 38 ARG CD 1 1
2 1391 1 1 38 ARG CG C 22.762 0.404 0.185 1.00 . A A . 38 ARG CG 1 1
2 1392 1 1 38 ARG CZ C 24.478 3.721 0.289 1.00 . A A . 38 ARG CZ 1 1
2 1393 1 1 38 ARG H H 22.614 0.547 -2.559 1.00 . A A . 38 ARG H 1 1
2 1394 1 1 38 ARG HA H 20.523 -0.818 -1.116 1.00 . A A . 38 ARG HA 1 1
2 1395 1 1 38 ARG HB2 H 21.577 1.968 -0.625 1.00 . A A . 38 ARG HB2 1 1
2 1396 1 1 38 ARG HB3 H 20.731 0.927 0.513 1.00 . A A . 38 ARG HB3 1 1
2 1397 1 1 38 ARG HD2 H 24.822 0.939 0.250 1.00 . A A . 38 ARG HD2 1 1
2 1398 1 1 38 ARG HD3 H 23.967 1.499 -1.187 1.00 . A A . 38 ARG HD3 1 1
2 1399 1 1 38 ARG HE H 22.944 2.762 1.129 1.00 . A A . 38 ARG HE 1 1
2 1400 1 1 38 ARG HG2 H 22.705 0.256 1.253 1.00 . A A . 38 ARG HG2 1 1
2 1401 1 1 38 ARG HG3 H 22.960 -0.539 -0.302 1.00 . A A . 38 ARG HG3 1 1
2 1402 1 1 38 ARG HH11 H 25.696 2.757 -1.004 1.00 . A A . 38 ARG HH11 1 1
2 1403 1 1 38 ARG HH12 H 26.092 4.418 -0.709 1.00 . A A . 38 ARG HH12 1 1
2 1404 1 1 38 ARG HH21 H 24.817 5.664 0.731 1.00 . A A . 38 ARG HH21 1 1
2 1405 1 1 38 ARG HH22 H 23.455 4.949 1.525 1.00 . A A . 38 ARG HH22 1 1
2 1406 1 1 38 ARG N N 21.850 -0.065 -2.505 1.00 . A A . 38 ARG N 1 1
2 1407 1 1 38 ARG NE N 23.698 2.668 0.511 1.00 . A A . 38 ARG NE 1 1
2 1408 1 1 38 ARG NH1 N 25.507 3.624 -0.543 1.00 . A A . 38 ARG NH1 1 1
2 1409 1 1 38 ARG NH2 N 24.230 4.873 0.898 1.00 . A A . 38 ARG NH2 1 1
2 1410 1 1 38 ARG O O 18.555 0.891 -1.444 1.00 . A A . 38 ARG O 1 1
2 1411 1 1 39 HIS C C 17.483 1.374 -3.984 1.00 . A A . 39 HIS C 1 1
2 1412 1 1 39 HIS CA C 18.736 2.237 -3.861 1.00 . A A . 39 HIS CA 1 1
2 1413 1 1 39 HIS CB C 19.179 2.713 -5.244 1.00 . A A . 39 HIS CB 1 1
2 1414 1 1 39 HIS CD2 C 17.393 4.430 -6.012 1.00 . A A . 39 HIS CD2 1 1
2 1415 1 1 39 HIS CE1 C 18.646 6.228 -5.990 1.00 . A A . 39 HIS CE1 1 1
2 1416 1 1 39 HIS CG C 18.633 4.056 -5.619 1.00 . A A . 39 HIS CG 1 1
2 1417 1 1 39 HIS H H 20.692 1.458 -3.639 1.00 . A A . 39 HIS H 1 1
2 1418 1 1 39 HIS HA H 18.506 3.098 -3.250 1.00 . A A . 39 HIS HA 1 1
2 1419 1 1 39 HIS HB2 H 20.257 2.775 -5.268 1.00 . A A . 39 HIS HB2 1 1
2 1420 1 1 39 HIS HB3 H 18.848 2.000 -5.986 1.00 . A A . 39 HIS HB3 1 1
2 1421 1 1 39 HIS HD1 H 20.343 5.264 -5.375 1.00 . A A . 39 HIS HD1 1 1
2 1422 1 1 39 HIS HD2 H 16.535 3.783 -6.128 1.00 . A A . 39 HIS HD2 1 1
2 1423 1 1 39 HIS HE1 H 18.975 7.253 -6.079 1.00 . A A . 39 HIS HE1 1 1
2 1424 1 1 39 HIS N N 19.813 1.500 -3.209 1.00 . A A . 39 HIS N 1 1
2 1425 1 1 39 HIS ND1 N 19.395 5.206 -5.617 1.00 . A A . 39 HIS ND1 1 1
2 1426 1 1 39 HIS NE2 N 17.427 5.784 -6.236 1.00 . A A . 39 HIS NE2 1 1
2 1427 1 1 39 HIS O O 17.552 0.148 -3.901 1.00 . A A . 39 HIS O 1 1
2 1428 1 1 40 HIS C C 14.601 1.314 -5.765 1.00 . A A . 40 HIS C 1 1
2 1429 1 1 40 HIS CA C 15.072 1.315 -4.314 1.00 . A A . 40 HIS CA 1 1
2 1430 1 1 40 HIS CB C 14.009 1.956 -3.421 1.00 . A A . 40 HIS CB 1 1
2 1431 1 1 40 HIS CD2 C 14.073 4.283 -4.564 1.00 . A A . 40 HIS CD2 1 1
2 1432 1 1 40 HIS CE1 C 11.929 4.733 -4.496 1.00 . A A . 40 HIS CE1 1 1
2 1433 1 1 40 HIS CG C 13.456 3.234 -3.971 1.00 . A A . 40 HIS CG 1 1
2 1434 1 1 40 HIS H H 16.350 3.002 -4.237 1.00 . A A . 40 HIS H 1 1
2 1435 1 1 40 HIS HA H 15.228 0.295 -3.999 1.00 . A A . 40 HIS HA 1 1
2 1436 1 1 40 HIS HB2 H 13.188 1.265 -3.299 1.00 . A A . 40 HIS HB2 1 1
2 1437 1 1 40 HIS HB3 H 14.441 2.169 -2.454 1.00 . A A . 40 HIS HB3 1 1
2 1438 1 1 40 HIS HD1 H 11.403 2.985 -3.573 1.00 . A A . 40 HIS HD1 1 1
2 1439 1 1 40 HIS HD2 H 15.133 4.380 -4.754 1.00 . A A . 40 HIS HD2 1 1
2 1440 1 1 40 HIS HE1 H 10.980 5.235 -4.613 1.00 . A A . 40 HIS HE1 1 1
2 1441 1 1 40 HIS N N 16.340 2.023 -4.180 1.00 . A A . 40 HIS N 1 1
2 1442 1 1 40 HIS ND1 N 12.114 3.548 -3.942 1.00 . A A . 40 HIS ND1 1 1
2 1443 1 1 40 HIS NE2 N 13.102 5.201 -4.881 1.00 . A A . 40 HIS NE2 1 1
2 1444 1 1 40 HIS O O 14.962 2.194 -6.547 1.00 . A A . 40 HIS O 1 1
2 1445 1 1 41 CYS C C 11.752 0.087 -7.468 1.00 . A A . 41 CYS C 1 1
2 1446 1 1 41 CYS CA C 13.274 0.203 -7.476 1.00 . A A . 41 CYS CA 1 1
2 1447 1 1 41 CYS CB C 13.885 -1.013 -8.176 1.00 . A A . 41 CYS CB 1 1
2 1448 1 1 41 CYS H H 13.541 -0.352 -5.451 1.00 . A A . 41 CYS H 1 1
2 1449 1 1 41 CYS HA H 13.551 1.095 -8.016 1.00 . A A . 41 CYS HA 1 1
2 1450 1 1 41 CYS HB2 H 14.154 -0.739 -9.186 1.00 . A A . 41 CYS HB2 1 1
2 1451 1 1 41 CYS HB3 H 14.773 -1.317 -7.642 1.00 . A A . 41 CYS HB3 1 1
2 1452 1 1 41 CYS N N 13.794 0.320 -6.119 1.00 . A A . 41 CYS N 1 1
2 1453 1 1 41 CYS O O 11.142 -0.118 -6.419 1.00 . A A . 41 CYS O 1 1
2 1454 1 1 41 CYS SG S 12.774 -2.453 -8.271 1.00 . A A . 41 CYS SG 1 1
2 1455 1 1 42 GLU C C 9.308 -0.853 -9.873 1.00 . A A . 42 GLU C 1 1
2 1456 1 1 42 GLU CA C 9.698 0.129 -8.772 1.00 . A A . 42 GLU CA 1 1
2 1457 1 1 42 GLU CB C 9.103 1.507 -9.069 1.00 . A A . 42 GLU CB 1 1
2 1458 1 1 42 GLU CD C 8.306 3.145 -7.319 1.00 . A A . 42 GLU CD 1 1
2 1459 1 1 42 GLU CG C 9.499 2.571 -8.058 1.00 . A A . 42 GLU CG 1 1
2 1460 1 1 42 GLU H H 11.689 0.380 -9.445 1.00 . A A . 42 GLU H 1 1
2 1461 1 1 42 GLU HA H 9.304 -0.228 -7.832 1.00 . A A . 42 GLU HA 1 1
2 1462 1 1 42 GLU HB2 H 9.435 1.826 -10.046 1.00 . A A . 42 GLU HB2 1 1
2 1463 1 1 42 GLU HB3 H 8.026 1.428 -9.073 1.00 . A A . 42 GLU HB3 1 1
2 1464 1 1 42 GLU HG2 H 10.173 2.132 -7.338 1.00 . A A . 42 GLU HG2 1 1
2 1465 1 1 42 GLU HG3 H 10.002 3.373 -8.578 1.00 . A A . 42 GLU HG3 1 1
2 1466 1 1 42 GLU N N 11.148 0.219 -8.644 1.00 . A A . 42 GLU N 1 1
2 1467 1 1 42 GLU O O 9.943 -0.905 -10.926 1.00 . A A . 42 GLU O 1 1
2 1468 1 1 42 GLU OE1 O 7.423 3.728 -7.981 1.00 . A A . 42 GLU OE1 1 1
2 1469 1 1 42 GLU OE2 O 8.257 3.013 -6.078 1.00 . A A . 42 GLU OE2 1 1
2 1470 1 1 43 TYR C C 6.273 -2.526 -10.756 1.00 . A A . 43 TYR C 1 1
2 1471 1 1 43 TYR CA C 7.787 -2.612 -10.588 1.00 . A A . 43 TYR CA 1 1
2 1472 1 1 43 TYR CB C 8.183 -4.023 -10.150 1.00 . A A . 43 TYR CB 1 1
2 1473 1 1 43 TYR CD1 C 6.243 -5.597 -10.516 1.00 . A A . 43 TYR CD1 1 1
2 1474 1 1 43 TYR CD2 C 8.058 -5.672 -12.058 1.00 . A A . 43 TYR CD2 1 1
2 1475 1 1 43 TYR CE1 C 5.598 -6.597 -11.219 1.00 . A A . 43 TYR CE1 1 1
2 1476 1 1 43 TYR CE2 C 7.421 -6.671 -12.768 1.00 . A A . 43 TYR CE2 1 1
2 1477 1 1 43 TYR CG C 7.482 -5.117 -10.922 1.00 . A A . 43 TYR CG 1 1
2 1478 1 1 43 TYR CZ C 6.191 -7.130 -12.344 1.00 . A A . 43 TYR CZ 1 1
2 1479 1 1 43 TYR H H 7.795 -1.542 -8.763 1.00 . A A . 43 TYR H 1 1
2 1480 1 1 43 TYR HA H 8.256 -2.396 -11.537 1.00 . A A . 43 TYR HA 1 1
2 1481 1 1 43 TYR HB2 H 9.246 -4.150 -10.287 1.00 . A A . 43 TYR HB2 1 1
2 1482 1 1 43 TYR HB3 H 7.942 -4.148 -9.104 1.00 . A A . 43 TYR HB3 1 1
2 1483 1 1 43 TYR HD1 H 5.781 -5.177 -9.634 1.00 . A A . 43 TYR HD1 1 1
2 1484 1 1 43 TYR HD2 H 9.022 -5.310 -12.387 1.00 . A A . 43 TYR HD2 1 1
2 1485 1 1 43 TYR HE1 H 4.635 -6.956 -10.887 1.00 . A A . 43 TYR HE1 1 1
2 1486 1 1 43 TYR HE2 H 7.885 -7.089 -13.649 1.00 . A A . 43 TYR HE2 1 1
2 1487 1 1 43 TYR HH H 5.988 -8.248 -13.894 1.00 . A A . 43 TYR HH 1 1
2 1488 1 1 43 TYR N N 8.260 -1.630 -9.621 1.00 . A A . 43 TYR N 1 1
2 1489 1 1 43 TYR O O 5.520 -2.701 -9.798 1.00 . A A . 43 TYR O 1 1
2 1490 1 1 43 TYR OH O 5.553 -8.126 -13.047 1.00 . A A . 43 TYR OH 1 1
2 1491 1 1 44 ASP C C 3.801 -3.524 -12.522 1.00 . A A . 44 ASP C 1 1
2 1492 1 1 44 ASP CA C 4.411 -2.148 -12.277 1.00 . A A . 44 ASP CA 1 1
2 1493 1 1 44 ASP CB C 4.188 -1.253 -13.497 1.00 . A A . 44 ASP CB 1 1
2 1494 1 1 44 ASP CG C 5.222 -0.149 -13.601 1.00 . A A . 44 ASP CG 1 1
2 1495 1 1 44 ASP H H 6.484 -2.126 -12.703 1.00 . A A . 44 ASP H 1 1
2 1496 1 1 44 ASP HA H 3.927 -1.701 -11.421 1.00 . A A . 44 ASP HA 1 1
2 1497 1 1 44 ASP HB2 H 4.240 -1.855 -14.392 1.00 . A A . 44 ASP HB2 1 1
2 1498 1 1 44 ASP HB3 H 3.210 -0.800 -13.429 1.00 . A A . 44 ASP HB3 1 1
2 1499 1 1 44 ASP N N 5.835 -2.256 -11.981 1.00 . A A . 44 ASP N 1 1
2 1500 1 1 44 ASP O O 3.975 -4.108 -13.591 1.00 . A A . 44 ASP O 1 1
2 1501 1 1 44 ASP OD1 O 5.671 0.139 -14.731 1.00 . A A . 44 ASP OD1 1 1
2 1502 1 1 44 ASP OD2 O 5.583 0.427 -12.554 1.00 . A A . 44 ASP OD2 1 1
2 1503 1 1 45 GLU C C 1.349 -5.329 -12.686 1.00 . A A . 45 GLU C 1 1
2 1504 1 1 45 GLU CA C 2.453 -5.345 -11.633 1.00 . A A . 45 GLU CA 1 1
2 1505 1 1 45 GLU CB C 1.877 -5.771 -10.281 1.00 . A A . 45 GLU CB 1 1
2 1506 1 1 45 GLU CD C 2.331 -4.463 -8.168 1.00 . A A . 45 GLU CD 1 1
2 1507 1 1 45 GLU CG C 2.825 -5.539 -9.115 1.00 . A A . 45 GLU CG 1 1
2 1508 1 1 45 GLU H H 2.984 -3.522 -10.697 1.00 . A A . 45 GLU H 1 1
2 1509 1 1 45 GLU HA H 3.209 -6.056 -11.932 1.00 . A A . 45 GLU HA 1 1
2 1510 1 1 45 GLU HB2 H 0.970 -5.214 -10.097 1.00 . A A . 45 GLU HB2 1 1
2 1511 1 1 45 GLU HB3 H 1.640 -6.824 -10.320 1.00 . A A . 45 GLU HB3 1 1
2 1512 1 1 45 GLU HG2 H 2.930 -6.461 -8.565 1.00 . A A . 45 GLU HG2 1 1
2 1513 1 1 45 GLU HG3 H 3.787 -5.241 -9.505 1.00 . A A . 45 GLU HG3 1 1
2 1514 1 1 45 GLU N N 3.087 -4.036 -11.525 1.00 . A A . 45 GLU N 1 1
2 1515 1 1 45 GLU O O 1.155 -6.304 -13.413 1.00 . A A . 45 GLU O 1 1
2 1516 1 1 45 GLU OE1 O 2.671 -4.529 -6.968 1.00 . A A . 45 GLU OE1 1 1
2 1517 1 1 45 GLU OE2 O 1.605 -3.556 -8.625 1.00 . A A . 45 GLU OE2 1 1
2 1518 1 1 46 HIS C C 0.089 -3.905 -15.139 1.00 . A A . 46 HIS C 1 1
2 1519 1 1 46 HIS CA C -0.459 -4.073 -13.725 1.00 . A A . 46 HIS CA 1 1
2 1520 1 1 46 HIS CB C -1.338 -2.876 -13.360 1.00 . A A . 46 HIS CB 1 1
2 1521 1 1 46 HIS CD2 C 0.663 -1.226 -13.334 1.00 . A A . 46 HIS CD2 1 1
2 1522 1 1 46 HIS CE1 C -0.423 0.603 -13.863 1.00 . A A . 46 HIS CE1 1 1
2 1523 1 1 46 HIS CG C -0.640 -1.558 -13.492 1.00 . A A . 46 HIS CG 1 1
2 1524 1 1 46 HIS H H 0.828 -3.474 -12.154 1.00 . A A . 46 HIS H 1 1
2 1525 1 1 46 HIS HA H -1.056 -4.971 -13.688 1.00 . A A . 46 HIS HA 1 1
2 1526 1 1 46 HIS HB2 H -2.201 -2.860 -14.010 1.00 . A A . 46 HIS HB2 1 1
2 1527 1 1 46 HIS HB3 H -1.667 -2.978 -12.336 1.00 . A A . 46 HIS HB3 1 1
2 1528 1 1 46 HIS HD1 H -2.253 -0.301 -14.001 1.00 . A A . 46 HIS HD1 1 1
2 1529 1 1 46 HIS HD2 H 1.469 -1.897 -13.071 1.00 . A A . 46 HIS HD2 1 1
2 1530 1 1 46 HIS HE1 H -0.649 1.633 -14.096 1.00 . A A . 46 HIS HE1 1 1
2 1531 1 1 46 HIS N N 0.626 -4.216 -12.761 1.00 . A A . 46 HIS N 1 1
2 1532 1 1 46 HIS ND1 N -1.294 -0.389 -13.822 1.00 . A A . 46 HIS ND1 1 1
2 1533 1 1 46 HIS NE2 N 0.772 0.122 -13.571 1.00 . A A . 46 HIS NE2 1 1
2 1534 1 1 46 HIS O O -0.604 -4.176 -16.120 1.00 . A A . 46 HIS O 1 1
2 1535 1 1 47 HIS C C 2.926 -4.401 -16.854 1.00 . A A . 47 HIS C 1 1
2 1536 1 1 47 HIS CA C 1.976 -3.251 -16.530 1.00 . A A . 47 HIS CA 1 1
2 1537 1 1 47 HIS CB C 2.739 -1.926 -16.542 1.00 . A A . 47 HIS CB 1 1
2 1538 1 1 47 HIS CD2 C 0.968 -0.745 -18.024 1.00 . A A . 47 HIS CD2 1 1
2 1539 1 1 47 HIS CE1 C 2.288 0.701 -19.011 1.00 . A A . 47 HIS CE1 1 1
2 1540 1 1 47 HIS CG C 2.219 -0.945 -17.547 1.00 . A A . 47 HIS CG 1 1
2 1541 1 1 47 HIS H H 1.837 -3.257 -14.418 1.00 . A A . 47 HIS H 1 1
2 1542 1 1 47 HIS HA H 1.202 -3.218 -17.282 1.00 . A A . 47 HIS HA 1 1
2 1543 1 1 47 HIS HB2 H 2.668 -1.469 -15.566 1.00 . A A . 47 HIS HB2 1 1
2 1544 1 1 47 HIS HB3 H 3.777 -2.117 -16.770 1.00 . A A . 47 HIS HB3 1 1
2 1545 1 1 47 HIS HD1 H 3.987 0.084 -18.052 1.00 . A A . 47 HIS HD1 1 1
2 1546 1 1 47 HIS HD2 H 0.079 -1.292 -17.743 1.00 . A A . 47 HIS HD2 1 1
2 1547 1 1 47 HIS HE1 H 2.648 1.499 -19.643 1.00 . A A . 47 HIS HE1 1 1
2 1548 1 1 47 HIS N N 1.336 -3.455 -15.236 1.00 . A A . 47 HIS N 1 1
2 1549 1 1 47 HIS ND1 N 3.022 -0.024 -18.186 1.00 . A A . 47 HIS ND1 1 1
2 1550 1 1 47 HIS NE2 N 1.038 0.283 -18.932 1.00 . A A . 47 HIS NE2 1 1
2 1551 1 1 47 HIS O O 3.503 -4.456 -17.940 1.00 . A A . 47 HIS O 1 1
2 1552 1 1 48 LYS C C 5.344 -6.024 -16.564 1.00 . A A . 48 LYS C 1 1
2 1553 1 1 48 LYS CA C 3.964 -6.465 -16.087 1.00 . A A . 48 LYS CA 1 1
2 1554 1 1 48 LYS CB C 3.354 -7.444 -17.092 1.00 . A A . 48 LYS CB 1 1
2 1555 1 1 48 LYS CD C 1.505 -8.292 -15.618 1.00 . A A . 48 LYS CD 1 1
2 1556 1 1 48 LYS CE C 0.028 -8.137 -15.287 1.00 . A A . 48 LYS CE 1 1
2 1557 1 1 48 LYS CG C 1.853 -7.621 -16.936 1.00 . A A . 48 LYS CG 1 1
2 1558 1 1 48 LYS H H 2.598 -5.217 -15.059 1.00 . A A . 48 LYS H 1 1
2 1559 1 1 48 LYS HA H 4.067 -6.959 -15.133 1.00 . A A . 48 LYS HA 1 1
2 1560 1 1 48 LYS HB2 H 3.551 -7.086 -18.091 1.00 . A A . 48 LYS HB2 1 1
2 1561 1 1 48 LYS HB3 H 3.823 -8.409 -16.966 1.00 . A A . 48 LYS HB3 1 1
2 1562 1 1 48 LYS HD2 H 1.738 -9.344 -15.687 1.00 . A A . 48 LYS HD2 1 1
2 1563 1 1 48 LYS HD3 H 2.091 -7.842 -14.829 1.00 . A A . 48 LYS HD3 1 1
2 1564 1 1 48 LYS HE2 H -0.189 -8.704 -14.395 1.00 . A A . 48 LYS HE2 1 1
2 1565 1 1 48 LYS HE3 H -0.179 -7.092 -15.108 1.00 . A A . 48 LYS HE3 1 1
2 1566 1 1 48 LYS HG2 H 1.381 -6.650 -16.969 1.00 . A A . 48 LYS HG2 1 1
2 1567 1 1 48 LYS HG3 H 1.485 -8.230 -17.749 1.00 . A A . 48 LYS HG3 1 1
2 1568 1 1 48 LYS HZ1 H -1.724 -9.016 -16.009 1.00 . A A . 48 LYS HZ1 1 1
2 1569 1 1 48 LYS HZ2 H -0.351 -9.361 -16.937 1.00 . A A . 48 LYS HZ2 1 1
2 1570 1 1 48 LYS HZ3 H -1.077 -7.836 -17.034 1.00 . A A . 48 LYS HZ3 1 1
2 1571 1 1 48 LYS N N 3.085 -5.316 -15.904 1.00 . A A . 48 LYS N 1 1
2 1572 1 1 48 LYS NZ N -0.842 -8.621 -16.394 1.00 . A A . 48 LYS NZ 1 1
2 1573 1 1 48 LYS O O 5.951 -6.669 -17.419 1.00 . A A . 48 LYS O 1 1
2 1574 1 1 49 ARG C C 7.940 -4.003 -15.134 1.00 . A A . 49 ARG C 1 1
2 1575 1 1 49 ARG CA C 7.142 -4.395 -16.375 1.00 . A A . 49 ARG CA 1 1
2 1576 1 1 49 ARG CB C 6.987 -3.185 -17.297 1.00 . A A . 49 ARG CB 1 1
2 1577 1 1 49 ARG CD C 6.465 -0.737 -17.528 1.00 . A A . 49 ARG CD 1 1
2 1578 1 1 49 ARG CG C 6.594 -1.910 -16.569 1.00 . A A . 49 ARG CG 1 1
2 1579 1 1 49 ARG CZ C 5.761 -0.397 -19.859 1.00 . A A . 49 ARG CZ 1 1
2 1580 1 1 49 ARG H H 5.302 -4.451 -15.330 1.00 . A A . 49 ARG H 1 1
2 1581 1 1 49 ARG HA H 7.676 -5.172 -16.901 1.00 . A A . 49 ARG HA 1 1
2 1582 1 1 49 ARG HB2 H 7.925 -3.009 -17.803 1.00 . A A . 49 ARG HB2 1 1
2 1583 1 1 49 ARG HB3 H 6.227 -3.403 -18.032 1.00 . A A . 49 ARG HB3 1 1
2 1584 1 1 49 ARG HD2 H 5.958 0.071 -17.022 1.00 . A A . 49 ARG HD2 1 1
2 1585 1 1 49 ARG HD3 H 7.455 -0.416 -17.817 1.00 . A A . 49 ARG HD3 1 1
2 1586 1 1 49 ARG HE H 5.141 -1.887 -18.687 1.00 . A A . 49 ARG HE 1 1
2 1587 1 1 49 ARG HG2 H 5.644 -2.065 -16.078 1.00 . A A . 49 ARG HG2 1 1
2 1588 1 1 49 ARG HG3 H 7.349 -1.680 -15.832 1.00 . A A . 49 ARG HG3 1 1
2 1589 1 1 49 ARG HH11 H 7.065 0.977 -19.155 1.00 . A A . 49 ARG HH11 1 1
2 1590 1 1 49 ARG HH12 H 6.561 1.205 -20.797 1.00 . A A . 49 ARG HH12 1 1
2 1591 1 1 49 ARG HH21 H 5.084 -0.259 -21.759 1.00 . A A . 49 ARG HH21 1 1
2 1592 1 1 49 ARG HH22 H 4.470 -1.597 -20.848 1.00 . A A . 49 ARG HH22 1 1
2 1593 1 1 49 ARG N N 5.834 -4.922 -16.006 1.00 . A A . 49 ARG N 1 1
2 1594 1 1 49 ARG NE N 5.712 -1.092 -18.728 1.00 . A A . 49 ARG NE 1 1
2 1595 1 1 49 ARG NH1 N 6.525 0.684 -19.944 1.00 . A A . 49 ARG NH1 1 1
2 1596 1 1 49 ARG NH2 N 5.046 -0.783 -20.908 1.00 . A A . 49 ARG NH2 1 1
2 1597 1 1 49 ARG O O 7.369 -3.678 -14.093 1.00 . A A . 49 ARG O 1 1
2 1598 1 1 50 VAL C C 10.821 -2.343 -14.383 1.00 . A A . 50 VAL C 1 1
2 1599 1 1 50 VAL CA C 10.140 -3.686 -14.142 1.00 . A A . 50 VAL CA 1 1
2 1600 1 1 50 VAL CB C 11.218 -4.762 -13.916 1.00 . A A . 50 VAL CB 1 1
2 1601 1 1 50 VAL CG1 C 11.631 -4.806 -12.452 1.00 . A A . 50 VAL CG1 1 1
2 1602 1 1 50 VAL CG2 C 10.718 -6.123 -14.377 1.00 . A A . 50 VAL CG2 1 1
2 1603 1 1 50 VAL H H 9.660 -4.305 -16.108 1.00 . A A . 50 VAL H 1 1
2 1604 1 1 50 VAL HA H 9.536 -3.618 -13.249 1.00 . A A . 50 VAL HA 1 1
2 1605 1 1 50 VAL HB H 12.086 -4.503 -14.504 1.00 . A A . 50 VAL HB 1 1
2 1606 1 1 50 VAL HG11 H 11.287 -5.729 -12.009 1.00 . A A . 50 VAL HG11 1 1
2 1607 1 1 50 VAL HG12 H 12.707 -4.748 -12.379 1.00 . A A . 50 VAL HG12 1 1
2 1608 1 1 50 VAL HG13 H 11.189 -3.970 -11.929 1.00 . A A . 50 VAL HG13 1 1
2 1609 1 1 50 VAL HG21 H 11.452 -6.877 -14.138 1.00 . A A . 50 VAL HG21 1 1
2 1610 1 1 50 VAL HG22 H 9.789 -6.352 -13.877 1.00 . A A . 50 VAL HG22 1 1
2 1611 1 1 50 VAL HG23 H 10.556 -6.104 -15.446 1.00 . A A . 50 VAL HG23 1 1
2 1612 1 1 50 VAL N N 9.263 -4.038 -15.253 1.00 . A A . 50 VAL N 1 1
2 1613 1 1 50 VAL O O 11.212 -2.027 -15.506 1.00 . A A . 50 VAL O 1 1
2 1614 1 1 51 ASP C C 12.633 -0.067 -12.313 1.00 . A A . 51 ASP C 1 1
2 1615 1 1 51 ASP CA C 11.594 -0.249 -13.416 1.00 . A A . 51 ASP CA 1 1
2 1616 1 1 51 ASP CB C 10.543 0.859 -13.330 1.00 . A A . 51 ASP CB 1 1
2 1617 1 1 51 ASP CG C 9.375 0.622 -14.267 1.00 . A A . 51 ASP CG 1 1
2 1618 1 1 51 ASP H H 10.627 -1.866 -12.451 1.00 . A A . 51 ASP H 1 1
2 1619 1 1 51 ASP HA H 12.090 -0.189 -14.373 1.00 . A A . 51 ASP HA 1 1
2 1620 1 1 51 ASP HB2 H 10.165 0.911 -12.320 1.00 . A A . 51 ASP HB2 1 1
2 1621 1 1 51 ASP HB3 H 11.002 1.803 -13.587 1.00 . A A . 51 ASP HB3 1 1
2 1622 1 1 51 ASP N N 10.959 -1.558 -13.321 1.00 . A A . 51 ASP N 1 1
2 1623 1 1 51 ASP O O 12.455 -0.547 -11.193 1.00 . A A . 51 ASP O 1 1
2 1624 1 1 51 ASP OD1 O 9.615 0.423 -15.477 1.00 . A A . 51 ASP OD1 1 1
2 1625 1 1 51 ASP OD2 O 8.221 0.635 -13.791 1.00 . A A . 51 ASP OD2 1 1
2 1626 1 1 52 CYS C C 15.001 2.367 -11.469 1.00 . A A . 52 CYS C 1 1
2 1627 1 1 52 CYS CA C 14.787 0.871 -11.677 1.00 . A A . 52 CYS CA 1 1
2 1628 1 1 52 CYS CB C 16.087 0.220 -12.152 1.00 . A A . 52 CYS CB 1 1
2 1629 1 1 52 CYS H H 13.803 0.984 -13.548 1.00 . A A . 52 CYS H 1 1
2 1630 1 1 52 CYS HA H 14.496 0.427 -10.737 1.00 . A A . 52 CYS HA 1 1
2 1631 1 1 52 CYS HB2 H 16.124 0.254 -13.232 1.00 . A A . 52 CYS HB2 1 1
2 1632 1 1 52 CYS HB3 H 16.925 0.772 -11.751 1.00 . A A . 52 CYS HB3 1 1
2 1633 1 1 52 CYS N N 13.718 0.627 -12.638 1.00 . A A . 52 CYS N 1 1
2 1634 1 1 52 CYS O O 14.169 3.183 -11.865 1.00 . A A . 52 CYS O 1 1
2 1635 1 1 52 CYS SG S 16.276 -1.520 -11.648 1.00 . A A . 52 CYS SG 1 1
2 1636 1 1 53 GLN C C 16.658 4.878 -11.889 1.00 . A A . 53 GLN C 1 1
2 1637 1 1 53 GLN CA C 16.443 4.116 -10.585 1.00 . A A . 53 GLN CA 1 1
2 1638 1 1 53 GLN CB C 17.693 4.219 -9.709 1.00 . A A . 53 GLN CB 1 1
2 1639 1 1 53 GLN CD C 18.973 6.173 -10.670 1.00 . A A . 53 GLN CD 1 1
2 1640 1 1 53 GLN CG C 18.172 5.646 -9.496 1.00 . A A . 53 GLN CG 1 1
2 1641 1 1 53 GLN H H 16.744 2.022 -10.554 1.00 . A A . 53 GLN H 1 1
2 1642 1 1 53 GLN HA H 15.609 4.556 -10.059 1.00 . A A . 53 GLN HA 1 1
2 1643 1 1 53 GLN HB2 H 17.477 3.786 -8.743 1.00 . A A . 53 GLN HB2 1 1
2 1644 1 1 53 GLN HB3 H 18.491 3.660 -10.174 1.00 . A A . 53 GLN HB3 1 1
2 1645 1 1 53 GLN HE21 H 20.583 5.792 -11.771 1.00 . A A . 53 GLN HE21 1 1
2 1646 1 1 53 GLN HE22 H 20.259 4.666 -10.501 1.00 . A A . 53 GLN HE22 1 1
2 1647 1 1 53 GLN HG2 H 17.312 6.283 -9.352 1.00 . A A . 53 GLN HG2 1 1
2 1648 1 1 53 GLN HG3 H 18.792 5.675 -8.613 1.00 . A A . 53 GLN HG3 1 1
2 1649 1 1 53 GLN N N 16.121 2.719 -10.846 1.00 . A A . 53 GLN N 1 1
2 1650 1 1 53 GLN NE2 N 20.047 5.474 -11.016 1.00 . A A . 53 GLN NE2 1 1
2 1651 1 1 53 GLN O O 17.667 4.691 -12.571 1.00 . A A . 53 GLN O 1 1
2 1652 1 1 53 GLN OE1 O 18.630 7.198 -11.260 1.00 . A A . 53 GLN OE1 1 1
2 1653 1 1 54 THR C C 15.639 8.014 -13.160 1.00 . A A . 54 THR C 1 1
2 1654 1 1 54 THR CA C 15.788 6.526 -13.454 1.00 . A A . 54 THR CA 1 1
2 1655 1 1 54 THR CB C 14.709 6.104 -14.469 1.00 . A A . 54 THR CB 1 1
2 1656 1 1 54 THR CG2 C 13.479 5.561 -13.758 1.00 . A A . 54 THR CG2 1 1
2 1657 1 1 54 THR H H 14.924 5.842 -11.646 1.00 . A A . 54 THR H 1 1
2 1658 1 1 54 THR HA H 16.757 6.352 -13.897 1.00 . A A . 54 THR HA 1 1
2 1659 1 1 54 THR HB H 15.114 5.327 -15.101 1.00 . A A . 54 THR HB 1 1
2 1660 1 1 54 THR HG1 H 13.656 7.730 -14.840 1.00 . A A . 54 THR HG1 1 1
2 1661 1 1 54 THR HG21 H 12.603 5.745 -14.362 1.00 . A A . 54 THR HG21 1 1
2 1662 1 1 54 THR HG22 H 13.367 6.054 -12.804 1.00 . A A . 54 THR HG22 1 1
2 1663 1 1 54 THR HG23 H 13.593 4.498 -13.603 1.00 . A A . 54 THR HG23 1 1
2 1664 1 1 54 THR N N 15.703 5.737 -12.231 1.00 . A A . 54 THR N 1 1
2 1665 1 1 54 THR O O 14.991 8.419 -12.194 1.00 . A A . 54 THR O 1 1
2 1666 1 1 54 THR OG1 O 14.340 7.223 -15.284 1.00 . A A . 54 THR OG1 1 1
2 1667 1 1 55 PRO C C 14.813 10.872 -14.153 1.00 . A A . 55 PRO C 1 1
2 1668 1 1 55 PRO CA C 16.199 10.308 -13.863 1.00 . A A . 55 PRO CA 1 1
2 1669 1 1 55 PRO CB C 17.207 10.806 -14.903 1.00 . A A . 55 PRO CB 1 1
2 1670 1 1 55 PRO CD C 17.040 8.438 -15.184 1.00 . A A . 55 PRO CD 1 1
2 1671 1 1 55 PRO CG C 17.258 9.726 -15.928 1.00 . A A . 55 PRO CG 1 1
2 1672 1 1 55 PRO HA H 16.514 10.618 -12.877 1.00 . A A . 55 PRO HA 1 1
2 1673 1 1 55 PRO HB2 H 16.860 11.738 -15.326 1.00 . A A . 55 PRO HB2 1 1
2 1674 1 1 55 PRO HB3 H 18.169 10.952 -14.435 1.00 . A A . 55 PRO HB3 1 1
2 1675 1 1 55 PRO HD2 H 16.487 7.739 -15.794 1.00 . A A . 55 PRO HD2 1 1
2 1676 1 1 55 PRO HD3 H 17.985 8.012 -14.881 1.00 . A A . 55 PRO HD3 1 1
2 1677 1 1 55 PRO HG2 H 16.476 9.875 -16.657 1.00 . A A . 55 PRO HG2 1 1
2 1678 1 1 55 PRO HG3 H 18.225 9.722 -16.408 1.00 . A A . 55 PRO HG3 1 1
2 1679 1 1 55 PRO N N 16.251 8.851 -14.011 1.00 . A A . 55 PRO N 1 1
2 1680 1 1 55 PRO O O 14.191 10.531 -15.159 1.00 . A A . 55 PRO O 1 1
2 1681 1 1 56 VAL C C 13.015 13.784 -12.912 1.00 . A A . 56 VAL C 1 1
2 1682 1 1 56 VAL CA C 13.020 12.349 -13.426 1.00 . A A . 56 VAL CA 1 1
2 1683 1 1 56 VAL CB C 11.932 11.547 -12.688 1.00 . A A . 56 VAL CB 1 1
2 1684 1 1 56 VAL CG1 C 12.058 11.736 -11.184 1.00 . A A . 56 VAL CG1 1 1
2 1685 1 1 56 VAL CG2 C 10.548 11.956 -13.171 1.00 . A A . 56 VAL CG2 1 1
2 1686 1 1 56 VAL H H 14.876 11.969 -12.483 1.00 . A A . 56 VAL H 1 1
2 1687 1 1 56 VAL HA H 12.781 12.354 -14.480 1.00 . A A . 56 VAL HA 1 1
2 1688 1 1 56 VAL HB H 12.072 10.500 -12.909 1.00 . A A . 56 VAL HB 1 1
2 1689 1 1 56 VAL HG11 H 11.658 12.702 -10.908 1.00 . A A . 56 VAL HG11 1 1
2 1690 1 1 56 VAL HG12 H 11.506 10.959 -10.675 1.00 . A A . 56 VAL HG12 1 1
2 1691 1 1 56 VAL HG13 H 13.099 11.684 -10.900 1.00 . A A . 56 VAL HG13 1 1
2 1692 1 1 56 VAL HG21 H 10.471 13.033 -13.173 1.00 . A A . 56 VAL HG21 1 1
2 1693 1 1 56 VAL HG22 H 10.392 11.581 -14.171 1.00 . A A . 56 VAL HG22 1 1
2 1694 1 1 56 VAL HG23 H 9.799 11.543 -12.511 1.00 . A A . 56 VAL HG23 1 1
2 1695 1 1 56 VAL N N 14.333 11.737 -13.265 1.00 . A A . 56 VAL N 1 1
2 1696 1 1 56 VAL O O 12.497 14.688 -13.567 1.00 . A A . 56 VAL O 1 1
3 1697 1 1 1 LYS C C 2.891 -1.360 -1.476 1.00 . A A . 1 LYS C 1 1
3 1698 1 1 1 LYS CA C 1.746 -0.448 -1.905 1.00 . A A . 1 LYS CA 1 1
3 1699 1 1 1 LYS CB C 2.250 0.990 -2.042 1.00 . A A . 1 LYS CB 1 1
3 1700 1 1 1 LYS CD C 1.878 3.294 -2.971 1.00 . A A . 1 LYS CD 1 1
3 1701 1 1 1 LYS CE C 1.439 4.144 -1.788 1.00 . A A . 1 LYS CE 1 1
3 1702 1 1 1 LYS CG C 1.337 1.878 -2.870 1.00 . A A . 1 LYS CG 1 1
3 1703 1 1 1 LYS H1 H 0.672 -1.180 -0.234 1.00 . A A . 1 LYS H1 1 1
3 1704 1 1 1 LYS HA H 1.374 -0.783 -2.861 1.00 . A A . 1 LYS HA 1 1
3 1705 1 1 1 LYS HB2 H 2.340 1.423 -1.056 1.00 . A A . 1 LYS HB2 1 1
3 1706 1 1 1 LYS HB3 H 3.224 0.975 -2.509 1.00 . A A . 1 LYS HB3 1 1
3 1707 1 1 1 LYS HD2 H 2.957 3.258 -2.992 1.00 . A A . 1 LYS HD2 1 1
3 1708 1 1 1 LYS HD3 H 1.513 3.746 -3.883 1.00 . A A . 1 LYS HD3 1 1
3 1709 1 1 1 LYS HE2 H 0.903 3.518 -1.091 1.00 . A A . 1 LYS HE2 1 1
3 1710 1 1 1 LYS HE3 H 2.317 4.548 -1.307 1.00 . A A . 1 LYS HE3 1 1
3 1711 1 1 1 LYS HG2 H 1.254 1.465 -3.864 1.00 . A A . 1 LYS HG2 1 1
3 1712 1 1 1 LYS HG3 H 0.361 1.907 -2.407 1.00 . A A . 1 LYS HG3 1 1
3 1713 1 1 1 LYS HZ1 H -0.242 5.361 -1.550 1.00 . A A . 1 LYS HZ1 1 1
3 1714 1 1 1 LYS HZ2 H 0.184 5.090 -3.164 1.00 . A A . 1 LYS HZ2 1 1
3 1715 1 1 1 LYS HZ3 H 1.092 6.158 -2.218 1.00 . A A . 1 LYS HZ3 1 1
3 1716 1 1 1 LYS N N 0.646 -0.510 -0.950 1.00 . A A . 1 LYS N 1 1
3 1717 1 1 1 LYS NZ N 0.556 5.267 -2.209 1.00 . A A . 1 LYS NZ 1 1
3 1718 1 1 1 LYS O O 2.993 -1.739 -0.309 1.00 . A A . 1 LYS O 1 1
3 1719 1 1 2 PHE C C 6.205 -1.814 -2.300 1.00 . A A . 2 PHE C 1 1
3 1720 1 1 2 PHE CA C 4.891 -2.575 -2.147 1.00 . A A . 2 PHE CA 1 1
3 1721 1 1 2 PHE CB C 4.878 -3.787 -3.081 1.00 . A A . 2 PHE CB 1 1
3 1722 1 1 2 PHE CD1 C 4.438 -3.111 -5.457 1.00 . A A . 2 PHE CD1 1 1
3 1723 1 1 2 PHE CD2 C 6.689 -3.545 -4.801 1.00 . A A . 2 PHE CD2 1 1
3 1724 1 1 2 PHE CE1 C 4.864 -2.822 -6.740 1.00 . A A . 2 PHE CE1 1 1
3 1725 1 1 2 PHE CE2 C 7.121 -3.257 -6.082 1.00 . A A . 2 PHE CE2 1 1
3 1726 1 1 2 PHE CG C 5.345 -3.474 -4.474 1.00 . A A . 2 PHE CG 1 1
3 1727 1 1 2 PHE CZ C 6.207 -2.896 -7.053 1.00 . A A . 2 PHE CZ 1 1
3 1728 1 1 2 PHE H H 3.618 -1.374 -3.339 1.00 . A A . 2 PHE H 1 1
3 1729 1 1 2 PHE HA H 4.803 -2.917 -1.127 1.00 . A A . 2 PHE HA 1 1
3 1730 1 1 2 PHE HB2 H 5.527 -4.550 -2.678 1.00 . A A . 2 PHE HB2 1 1
3 1731 1 1 2 PHE HB3 H 3.872 -4.172 -3.145 1.00 . A A . 2 PHE HB3 1 1
3 1732 1 1 2 PHE HD1 H 3.387 -3.053 -5.213 1.00 . A A . 2 PHE HD1 1 1
3 1733 1 1 2 PHE HD2 H 7.405 -3.828 -4.043 1.00 . A A . 2 PHE HD2 1 1
3 1734 1 1 2 PHE HE1 H 4.147 -2.541 -7.497 1.00 . A A . 2 PHE HE1 1 1
3 1735 1 1 2 PHE HE2 H 8.172 -3.316 -6.324 1.00 . A A . 2 PHE HE2 1 1
3 1736 1 1 2 PHE HZ H 6.542 -2.671 -8.054 1.00 . A A . 2 PHE HZ 1 1
3 1737 1 1 2 PHE N N 3.752 -1.708 -2.427 1.00 . A A . 2 PHE N 1 1
3 1738 1 1 2 PHE O O 6.216 -0.644 -2.678 1.00 . A A . 2 PHE O 1 1
3 1739 1 1 3 GLY C C 9.717 -2.862 -2.400 1.00 . A A . 3 GLY C 1 1
3 1740 1 1 3 GLY CA C 8.615 -1.862 -2.113 1.00 . A A . 3 GLY CA 1 1
3 1741 1 1 3 GLY H H 7.241 -3.421 -1.706 1.00 . A A . 3 GLY H 1 1
3 1742 1 1 3 GLY HA2 H 8.586 -1.135 -2.910 1.00 . A A . 3 GLY HA2 1 1
3 1743 1 1 3 GLY HA3 H 8.837 -1.356 -1.185 1.00 . A A . 3 GLY HA3 1 1
3 1744 1 1 3 GLY N N 7.311 -2.490 -2.003 1.00 . A A . 3 GLY N 1 1
3 1745 1 1 3 GLY O O 9.733 -3.957 -1.838 1.00 . A A . 3 GLY O 1 1
3 1746 1 1 4 GLY C C 13.084 -2.674 -3.572 1.00 . A A . 4 GLY C 1 1
3 1747 1 1 4 GLY CA C 11.739 -3.371 -3.625 1.00 . A A . 4 GLY CA 1 1
3 1748 1 1 4 GLY H H 10.578 -1.601 -3.695 1.00 . A A . 4 GLY H 1 1
3 1749 1 1 4 GLY HA2 H 11.748 -4.202 -2.936 1.00 . A A . 4 GLY HA2 1 1
3 1750 1 1 4 GLY HA3 H 11.581 -3.747 -4.625 1.00 . A A . 4 GLY HA3 1 1
3 1751 1 1 4 GLY N N 10.642 -2.486 -3.278 1.00 . A A . 4 GLY N 1 1
3 1752 1 1 4 GLY O O 13.160 -1.480 -3.284 1.00 . A A . 4 GLY O 1 1
3 1753 1 1 5 GLU C C 16.120 -2.904 -5.221 1.00 . A A . 5 GLU C 1 1
3 1754 1 1 5 GLU CA C 15.496 -2.868 -3.828 1.00 . A A . 5 GLU CA 1 1
3 1755 1 1 5 GLU CB C 16.375 -3.643 -2.844 1.00 . A A . 5 GLU CB 1 1
3 1756 1 1 5 GLU CD C 16.580 -4.705 -0.561 1.00 . A A . 5 GLU CD 1 1
3 1757 1 1 5 GLU CG C 15.690 -3.939 -1.520 1.00 . A A . 5 GLU CG 1 1
3 1758 1 1 5 GLU H H 14.022 -4.368 -4.071 1.00 . A A . 5 GLU H 1 1
3 1759 1 1 5 GLU HA H 15.428 -1.841 -3.504 1.00 . A A . 5 GLU HA 1 1
3 1760 1 1 5 GLU HB2 H 16.661 -4.581 -3.296 1.00 . A A . 5 GLU HB2 1 1
3 1761 1 1 5 GLU HB3 H 17.265 -3.064 -2.643 1.00 . A A . 5 GLU HB3 1 1
3 1762 1 1 5 GLU HG2 H 15.410 -3.004 -1.057 1.00 . A A . 5 GLU HG2 1 1
3 1763 1 1 5 GLU HG3 H 14.803 -4.525 -1.711 1.00 . A A . 5 GLU HG3 1 1
3 1764 1 1 5 GLU N N 14.148 -3.422 -3.849 1.00 . A A . 5 GLU N 1 1
3 1765 1 1 5 GLU O O 15.755 -3.732 -6.056 1.00 . A A . 5 GLU O 1 1
3 1766 1 1 5 GLU OE1 O 16.536 -5.953 -0.580 1.00 . A A . 5 GLU OE1 1 1
3 1767 1 1 5 GLU OE2 O 17.321 -4.058 0.208 1.00 . A A . 5 GLU OE2 1 1
3 1768 1 1 6 CYS C C 19.238 -2.160 -6.597 1.00 . A A . 6 CYS C 1 1
3 1769 1 1 6 CYS CA C 17.739 -1.926 -6.753 1.00 . A A . 6 CYS CA 1 1
3 1770 1 1 6 CYS CB C 17.490 -0.565 -7.405 1.00 . A A . 6 CYS CB 1 1
3 1771 1 1 6 CYS H H 17.312 -1.366 -4.757 1.00 . A A . 6 CYS H 1 1
3 1772 1 1 6 CYS HA H 17.330 -2.699 -7.387 1.00 . A A . 6 CYS HA 1 1
3 1773 1 1 6 CYS HB2 H 16.438 -0.326 -7.332 1.00 . A A . 6 CYS HB2 1 1
3 1774 1 1 6 CYS HB3 H 18.061 0.187 -6.882 1.00 . A A . 6 CYS HB3 1 1
3 1775 1 1 6 CYS N N 17.063 -2.000 -5.463 1.00 . A A . 6 CYS N 1 1
3 1776 1 1 6 CYS O O 19.853 -1.696 -5.636 1.00 . A A . 6 CYS O 1 1
3 1777 1 1 6 CYS SG S 17.952 -0.488 -9.166 1.00 . A A . 6 CYS SG 1 1
3 1778 1 1 7 SER C C 22.028 -2.211 -8.393 1.00 . A A . 7 SER C 1 1
3 1779 1 1 7 SER CA C 21.248 -3.183 -7.514 1.00 . A A . 7 SER CA 1 1
3 1780 1 1 7 SER CB C 21.500 -4.620 -7.974 1.00 . A A . 7 SER CB 1 1
3 1781 1 1 7 SER H H 19.278 -3.226 -8.288 1.00 . A A . 7 SER H 1 1
3 1782 1 1 7 SER HA H 21.585 -3.077 -6.493 1.00 . A A . 7 SER HA 1 1
3 1783 1 1 7 SER HB2 H 20.555 -5.126 -8.100 1.00 . A A . 7 SER HB2 1 1
3 1784 1 1 7 SER HB3 H 22.030 -4.606 -8.916 1.00 . A A . 7 SER HB3 1 1
3 1785 1 1 7 SER HG H 23.131 -4.908 -6.928 1.00 . A A . 7 SER HG 1 1
3 1786 1 1 7 SER N N 19.821 -2.884 -7.547 1.00 . A A . 7 SER N 1 1
3 1787 1 1 7 SER O O 21.488 -1.647 -9.346 1.00 . A A . 7 SER O 1 1
3 1788 1 1 7 SER OG O 22.275 -5.331 -7.025 1.00 . A A . 7 SER OG 1 1
3 1789 1 1 8 LEU C C 24.693 -1.798 -10.082 1.00 . A A . 8 LEU C 1 1
3 1790 1 1 8 LEU CA C 24.158 -1.115 -8.827 1.00 . A A . 8 LEU CA 1 1
3 1791 1 1 8 LEU CB C 25.322 -0.634 -7.959 1.00 . A A . 8 LEU CB 1 1
3 1792 1 1 8 LEU CD1 C 25.866 1.005 -9.776 1.00 . A A . 8 LEU CD1 1 1
3 1793 1 1 8 LEU CD2 C 27.267 0.927 -7.706 1.00 . A A . 8 LEU CD2 1 1
3 1794 1 1 8 LEU CG C 26.440 0.111 -8.689 1.00 . A A . 8 LEU CG 1 1
3 1795 1 1 8 LEU H H 23.675 -2.496 -7.298 1.00 . A A . 8 LEU H 1 1
3 1796 1 1 8 LEU HA H 23.562 -0.264 -9.121 1.00 . A A . 8 LEU HA 1 1
3 1797 1 1 8 LEU HB2 H 24.921 0.028 -7.206 1.00 . A A . 8 LEU HB2 1 1
3 1798 1 1 8 LEU HB3 H 25.756 -1.500 -7.480 1.00 . A A . 8 LEU HB3 1 1
3 1799 1 1 8 LEU HD11 H 24.850 1.270 -9.525 1.00 . A A . 8 LEU HD11 1 1
3 1800 1 1 8 LEU HD12 H 25.878 0.478 -10.719 1.00 . A A . 8 LEU HD12 1 1
3 1801 1 1 8 LEU HD13 H 26.463 1.901 -9.858 1.00 . A A . 8 LEU HD13 1 1
3 1802 1 1 8 LEU HD21 H 28.261 0.510 -7.638 1.00 . A A . 8 LEU HD21 1 1
3 1803 1 1 8 LEU HD22 H 26.798 0.901 -6.733 1.00 . A A . 8 LEU HD22 1 1
3 1804 1 1 8 LEU HD23 H 27.328 1.950 -8.049 1.00 . A A . 8 LEU HD23 1 1
3 1805 1 1 8 LEU HG H 27.095 -0.609 -9.160 1.00 . A A . 8 LEU HG 1 1
3 1806 1 1 8 LEU N N 23.301 -2.019 -8.067 1.00 . A A . 8 LEU N 1 1
3 1807 1 1 8 LEU O O 24.521 -1.299 -11.194 1.00 . A A . 8 LEU O 1 1
3 1808 1 1 9 LYS C C 24.875 -4.680 -11.569 1.00 . A A . 9 LYS C 1 1
3 1809 1 1 9 LYS CA C 25.899 -3.697 -11.011 1.00 . A A . 9 LYS CA 1 1
3 1810 1 1 9 LYS CB C 27.155 -4.450 -10.568 1.00 . A A . 9 LYS CB 1 1
3 1811 1 1 9 LYS CD C 28.644 -2.634 -9.675 1.00 . A A . 9 LYS CD 1 1
3 1812 1 1 9 LYS CE C 29.907 -2.915 -8.876 1.00 . A A . 9 LYS CE 1 1
3 1813 1 1 9 LYS CG C 28.439 -3.665 -10.773 1.00 . A A . 9 LYS CG 1 1
3 1814 1 1 9 LYS H H 25.446 -3.289 -8.984 1.00 . A A . 9 LYS H 1 1
3 1815 1 1 9 LYS HA H 26.165 -2.995 -11.786 1.00 . A A . 9 LYS HA 1 1
3 1816 1 1 9 LYS HB2 H 27.066 -4.687 -9.518 1.00 . A A . 9 LYS HB2 1 1
3 1817 1 1 9 LYS HB3 H 27.227 -5.370 -11.131 1.00 . A A . 9 LYS HB3 1 1
3 1818 1 1 9 LYS HD2 H 28.725 -1.655 -10.122 1.00 . A A . 9 LYS HD2 1 1
3 1819 1 1 9 LYS HD3 H 27.793 -2.658 -9.008 1.00 . A A . 9 LYS HD3 1 1
3 1820 1 1 9 LYS HE2 H 29.892 -2.314 -7.980 1.00 . A A . 9 LYS HE2 1 1
3 1821 1 1 9 LYS HE3 H 29.921 -3.961 -8.606 1.00 . A A . 9 LYS HE3 1 1
3 1822 1 1 9 LYS HG2 H 29.274 -4.350 -10.769 1.00 . A A . 9 LYS HG2 1 1
3 1823 1 1 9 LYS HG3 H 28.391 -3.157 -11.726 1.00 . A A . 9 LYS HG3 1 1
3 1824 1 1 9 LYS HZ1 H 31.086 -3.031 -10.597 1.00 . A A . 9 LYS HZ1 1 1
3 1825 1 1 9 LYS HZ2 H 31.976 -2.966 -9.159 1.00 . A A . 9 LYS HZ2 1 1
3 1826 1 1 9 LYS HZ3 H 31.236 -1.568 -9.760 1.00 . A A . 9 LYS HZ3 1 1
3 1827 1 1 9 LYS N N 25.341 -2.943 -9.895 1.00 . A A . 9 LYS N 1 1
3 1828 1 1 9 LYS NZ N 31.137 -2.598 -9.653 1.00 . A A . 9 LYS NZ 1 1
3 1829 1 1 9 LYS O O 24.696 -4.784 -12.783 1.00 . A A . 9 LYS O 1 1
3 1830 1 1 10 HIS C C 21.816 -5.724 -11.164 1.00 . A A . 10 HIS C 1 1
3 1831 1 1 10 HIS CA C 23.195 -6.373 -11.079 1.00 . A A . 10 HIS CA 1 1
3 1832 1 1 10 HIS CB C 23.161 -7.542 -10.095 1.00 . A A . 10 HIS CB 1 1
3 1833 1 1 10 HIS CD2 C 25.337 -7.534 -8.683 1.00 . A A . 10 HIS CD2 1 1
3 1834 1 1 10 HIS CE1 C 26.356 -9.215 -9.655 1.00 . A A . 10 HIS CE1 1 1
3 1835 1 1 10 HIS CG C 24.520 -7.997 -9.658 1.00 . A A . 10 HIS CG 1 1
3 1836 1 1 10 HIS H H 24.390 -5.272 -9.722 1.00 . A A . 10 HIS H 1 1
3 1837 1 1 10 HIS HA H 23.465 -6.744 -12.056 1.00 . A A . 10 HIS HA 1 1
3 1838 1 1 10 HIS HB2 H 22.612 -7.246 -9.213 1.00 . A A . 10 HIS HB2 1 1
3 1839 1 1 10 HIS HB3 H 22.663 -8.381 -10.559 1.00 . A A . 10 HIS HB3 1 1
3 1840 1 1 10 HIS HD1 H 24.854 -9.594 -10.991 1.00 . A A . 10 HIS HD1 1 1
3 1841 1 1 10 HIS HD2 H 25.135 -6.709 -8.014 1.00 . A A . 10 HIS HD2 1 1
3 1842 1 1 10 HIS HE1 H 27.092 -9.964 -9.906 1.00 . A A . 10 HIS HE1 1 1
3 1843 1 1 10 HIS N N 24.203 -5.399 -10.675 1.00 . A A . 10 HIS N 1 1
3 1844 1 1 10 HIS ND1 N 25.187 -9.049 -10.249 1.00 . A A . 10 HIS ND1 1 1
3 1845 1 1 10 HIS NE2 N 26.472 -8.308 -8.702 1.00 . A A . 10 HIS NE2 1 1
3 1846 1 1 10 HIS O O 20.794 -6.403 -11.077 1.00 . A A . 10 HIS O 1 1
3 1847 1 1 11 ASN C C 19.355 -4.617 -11.507 1.00 . A A . 11 ASN C 1 1
3 1848 1 1 11 ASN CA C 20.545 -3.666 -11.428 1.00 . A A . 11 ASN CA 1 1
3 1849 1 1 11 ASN CB C 20.561 -2.750 -12.654 1.00 . A A . 11 ASN CB 1 1
3 1850 1 1 11 ASN CG C 20.637 -3.526 -13.954 1.00 . A A . 11 ASN CG 1 1
3 1851 1 1 11 ASN H H 22.646 -3.920 -11.396 1.00 . A A . 11 ASN H 1 1
3 1852 1 1 11 ASN HA H 20.449 -3.061 -10.539 1.00 . A A . 11 ASN HA 1 1
3 1853 1 1 11 ASN HB2 H 19.658 -2.156 -12.664 1.00 . A A . 11 ASN HB2 1 1
3 1854 1 1 11 ASN HB3 H 21.417 -2.095 -12.595 1.00 . A A . 11 ASN HB3 1 1
3 1855 1 1 11 ASN HD21 H 19.935 -3.547 -15.814 1.00 . A A . 11 ASN HD21 1 1
3 1856 1 1 11 ASN HD22 H 19.364 -2.261 -14.812 1.00 . A A . 11 ASN HD22 1 1
3 1857 1 1 11 ASN N N 21.797 -4.406 -11.333 1.00 . A A . 11 ASN N 1 1
3 1858 1 1 11 ASN ND2 N 19.905 -3.065 -14.962 1.00 . A A . 11 ASN ND2 1 1
3 1859 1 1 11 ASN O O 18.889 -4.959 -12.594 1.00 . A A . 11 ASN O 1 1
3 1860 1 1 11 ASN OD1 O 21.346 -4.527 -14.052 1.00 . A A . 11 ASN OD1 1 1
3 1861 1 1 12 THR C C 16.645 -5.418 -9.357 1.00 . A A . 12 THR C 1 1
3 1862 1 1 12 THR CA C 17.731 -5.955 -10.282 1.00 . A A . 12 THR CA 1 1
3 1863 1 1 12 THR CB C 18.160 -7.352 -9.794 1.00 . A A . 12 THR CB 1 1
3 1864 1 1 12 THR CG2 C 18.579 -8.228 -10.965 1.00 . A A . 12 THR CG2 1 1
3 1865 1 1 12 THR H H 19.280 -4.735 -9.513 1.00 . A A . 12 THR H 1 1
3 1866 1 1 12 THR HA H 17.326 -6.053 -11.279 1.00 . A A . 12 THR HA 1 1
3 1867 1 1 12 THR HB H 17.321 -7.816 -9.298 1.00 . A A . 12 THR HB 1 1
3 1868 1 1 12 THR HG1 H 18.938 -6.800 -8.068 1.00 . A A . 12 THR HG1 1 1
3 1869 1 1 12 THR HG21 H 17.809 -8.959 -11.160 1.00 . A A . 12 THR HG21 1 1
3 1870 1 1 12 THR HG22 H 19.502 -8.734 -10.724 1.00 . A A . 12 THR HG22 1 1
3 1871 1 1 12 THR HG23 H 18.723 -7.614 -11.841 1.00 . A A . 12 THR HG23 1 1
3 1872 1 1 12 THR N N 18.866 -5.042 -10.346 1.00 . A A . 12 THR N 1 1
3 1873 1 1 12 THR O O 16.900 -4.549 -8.522 1.00 . A A . 12 THR O 1 1
3 1874 1 1 12 THR OG1 O 19.245 -7.235 -8.867 1.00 . A A . 12 THR OG1 1 1
3 1875 1 1 13 CYS C C 13.736 -6.686 -7.897 1.00 . A A . 13 CYS C 1 1
3 1876 1 1 13 CYS CA C 14.307 -5.513 -8.689 1.00 . A A . 13 CYS CA 1 1
3 1877 1 1 13 CYS CB C 13.215 -4.895 -9.564 1.00 . A A . 13 CYS CB 1 1
3 1878 1 1 13 CYS H H 15.292 -6.630 -10.193 1.00 . A A . 13 CYS H 1 1
3 1879 1 1 13 CYS HA H 14.665 -4.767 -7.996 1.00 . A A . 13 CYS HA 1 1
3 1880 1 1 13 CYS HB2 H 13.181 -5.420 -10.508 1.00 . A A . 13 CYS HB2 1 1
3 1881 1 1 13 CYS HB3 H 12.262 -5.000 -9.066 1.00 . A A . 13 CYS HB3 1 1
3 1882 1 1 13 CYS N N 15.433 -5.940 -9.510 1.00 . A A . 13 CYS N 1 1
3 1883 1 1 13 CYS O O 13.377 -7.718 -8.465 1.00 . A A . 13 CYS O 1 1
3 1884 1 1 13 CYS SG S 13.462 -3.127 -9.924 1.00 . A A . 13 CYS SG 1 1
3 1885 1 1 14 THR C C 12.031 -7.021 -4.801 1.00 . A A . 14 THR C 1 1
3 1886 1 1 14 THR CA C 13.128 -7.564 -5.709 1.00 . A A . 14 THR CA 1 1
3 1887 1 1 14 THR CB C 14.239 -8.182 -4.839 1.00 . A A . 14 THR CB 1 1
3 1888 1 1 14 THR CG2 C 13.695 -9.329 -4.002 1.00 . A A . 14 THR CG2 1 1
3 1889 1 1 14 THR H H 13.956 -5.675 -6.186 1.00 . A A . 14 THR H 1 1
3 1890 1 1 14 THR HA H 12.714 -8.342 -6.334 1.00 . A A . 14 THR HA 1 1
3 1891 1 1 14 THR HB H 14.621 -7.420 -4.175 1.00 . A A . 14 THR HB 1 1
3 1892 1 1 14 THR HG1 H 15.326 -8.147 -6.485 1.00 . A A . 14 THR HG1 1 1
3 1893 1 1 14 THR HG21 H 13.962 -9.177 -2.967 1.00 . A A . 14 THR HG21 1 1
3 1894 1 1 14 THR HG22 H 14.118 -10.261 -4.349 1.00 . A A . 14 THR HG22 1 1
3 1895 1 1 14 THR HG23 H 12.620 -9.365 -4.095 1.00 . A A . 14 THR HG23 1 1
3 1896 1 1 14 THR N N 13.654 -6.520 -6.580 1.00 . A A . 14 THR N 1 1
3 1897 1 1 14 THR O O 12.289 -6.201 -3.920 1.00 . A A . 14 THR O 1 1
3 1898 1 1 14 THR OG1 O 15.306 -8.655 -5.670 1.00 . A A . 14 THR OG1 1 1
3 1899 1 1 15 TYR C C 8.847 -8.234 -3.740 1.00 . A A . 15 TYR C 1 1
3 1900 1 1 15 TYR CA C 9.667 -7.043 -4.224 1.00 . A A . 15 TYR CA 1 1
3 1901 1 1 15 TYR CB C 8.782 -6.097 -5.038 1.00 . A A . 15 TYR CB 1 1
3 1902 1 1 15 TYR CD1 C 8.853 -7.134 -7.340 1.00 . A A . 15 TYR CD1 1 1
3 1903 1 1 15 TYR CD2 C 6.750 -7.015 -6.224 1.00 . A A . 15 TYR CD2 1 1
3 1904 1 1 15 TYR CE1 C 8.249 -7.740 -8.424 1.00 . A A . 15 TYR CE1 1 1
3 1905 1 1 15 TYR CE2 C 6.138 -7.622 -7.304 1.00 . A A . 15 TYR CE2 1 1
3 1906 1 1 15 TYR CG C 8.116 -6.761 -6.222 1.00 . A A . 15 TYR CG 1 1
3 1907 1 1 15 TYR CZ C 6.892 -7.982 -8.401 1.00 . A A . 15 TYR CZ 1 1
3 1908 1 1 15 TYR H H 10.662 -8.136 -5.739 1.00 . A A . 15 TYR H 1 1
3 1909 1 1 15 TYR HA H 10.050 -6.511 -3.365 1.00 . A A . 15 TYR HA 1 1
3 1910 1 1 15 TYR HB2 H 8.006 -5.703 -4.401 1.00 . A A . 15 TYR HB2 1 1
3 1911 1 1 15 TYR HB3 H 9.385 -5.282 -5.410 1.00 . A A . 15 TYR HB3 1 1
3 1912 1 1 15 TYR HD1 H 9.917 -6.943 -7.355 1.00 . A A . 15 TYR HD1 1 1
3 1913 1 1 15 TYR HD2 H 6.163 -6.731 -5.363 1.00 . A A . 15 TYR HD2 1 1
3 1914 1 1 15 TYR HE1 H 8.839 -8.023 -9.284 1.00 . A A . 15 TYR HE1 1 1
3 1915 1 1 15 TYR HE2 H 5.075 -7.811 -7.286 1.00 . A A . 15 TYR HE2 1 1
3 1916 1 1 15 TYR HH H 5.467 -9.000 -9.195 1.00 . A A . 15 TYR HH 1 1
3 1917 1 1 15 TYR N N 10.805 -7.483 -5.022 1.00 . A A . 15 TYR N 1 1
3 1918 1 1 15 TYR O O 8.928 -9.328 -4.300 1.00 . A A . 15 TYR O 1 1
3 1919 1 1 15 TYR OH O 6.285 -8.586 -9.479 1.00 . A A . 15 TYR OH 1 1
3 1920 1 1 16 LEU C C 5.755 -8.643 -2.103 1.00 . A A . 16 LEU C 1 1
3 1921 1 1 16 LEU CA C 7.219 -9.069 -2.134 1.00 . A A . 16 LEU CA 1 1
3 1922 1 1 16 LEU CB C 7.689 -9.424 -0.722 1.00 . A A . 16 LEU CB 1 1
3 1923 1 1 16 LEU CD1 C 5.992 -8.837 1.026 1.00 . A A . 16 LEU CD1 1 1
3 1924 1 1 16 LEU CD2 C 8.412 -8.350 1.424 1.00 . A A . 16 LEU CD2 1 1
3 1925 1 1 16 LEU CG C 7.309 -8.435 0.380 1.00 . A A . 16 LEU CG 1 1
3 1926 1 1 16 LEU H H 8.034 -7.122 -2.291 1.00 . A A . 16 LEU H 1 1
3 1927 1 1 16 LEU HA H 7.314 -9.940 -2.766 1.00 . A A . 16 LEU HA 1 1
3 1928 1 1 16 LEU HB2 H 7.268 -10.384 -0.465 1.00 . A A . 16 LEU HB2 1 1
3 1929 1 1 16 LEU HB3 H 8.767 -9.499 -0.743 1.00 . A A . 16 LEU HB3 1 1
3 1930 1 1 16 LEU HD11 H 5.379 -7.960 1.169 1.00 . A A . 16 LEU HD11 1 1
3 1931 1 1 16 LEU HD12 H 6.186 -9.300 1.982 1.00 . A A . 16 LEU HD12 1 1
3 1932 1 1 16 LEU HD13 H 5.476 -9.538 0.386 1.00 . A A . 16 LEU HD13 1 1
3 1933 1 1 16 LEU HD21 H 9.348 -8.662 0.985 1.00 . A A . 16 LEU HD21 1 1
3 1934 1 1 16 LEU HD22 H 8.171 -8.995 2.256 1.00 . A A . 16 LEU HD22 1 1
3 1935 1 1 16 LEU HD23 H 8.500 -7.331 1.773 1.00 . A A . 16 LEU HD23 1 1
3 1936 1 1 16 LEU HG H 7.181 -7.453 -0.054 1.00 . A A . 16 LEU HG 1 1
3 1937 1 1 16 LEU N N 8.056 -8.015 -2.695 1.00 . A A . 16 LEU N 1 1
3 1938 1 1 16 LEU O O 5.421 -7.563 -1.616 1.00 . A A . 16 LEU O 1 1
3 1939 1 1 17 LYS C C 2.689 -10.175 -1.744 1.00 . A A . 17 LYS C 1 1
3 1940 1 1 17 LYS CA C 3.453 -9.216 -2.652 1.00 . A A . 17 LYS CA 1 1
3 1941 1 1 17 LYS CB C 2.921 -9.319 -4.083 1.00 . A A . 17 LYS CB 1 1
3 1942 1 1 17 LYS CD C 0.911 -7.871 -3.668 1.00 . A A . 17 LYS CD 1 1
3 1943 1 1 17 LYS CE C -0.591 -7.723 -3.862 1.00 . A A . 17 LYS CE 1 1
3 1944 1 1 17 LYS CG C 1.409 -9.213 -4.178 1.00 . A A . 17 LYS CG 1 1
3 1945 1 1 17 LYS H H 5.210 -10.347 -2.996 1.00 . A A . 17 LYS H 1 1
3 1946 1 1 17 LYS HA H 3.308 -8.208 -2.294 1.00 . A A . 17 LYS HA 1 1
3 1947 1 1 17 LYS HB2 H 3.355 -8.526 -4.673 1.00 . A A . 17 LYS HB2 1 1
3 1948 1 1 17 LYS HB3 H 3.220 -10.271 -4.498 1.00 . A A . 17 LYS HB3 1 1
3 1949 1 1 17 LYS HD2 H 1.136 -7.789 -2.615 1.00 . A A . 17 LYS HD2 1 1
3 1950 1 1 17 LYS HD3 H 1.414 -7.081 -4.208 1.00 . A A . 17 LYS HD3 1 1
3 1951 1 1 17 LYS HE2 H -0.805 -6.704 -4.148 1.00 . A A . 17 LYS HE2 1 1
3 1952 1 1 17 LYS HE3 H -0.906 -8.391 -4.650 1.00 . A A . 17 LYS HE3 1 1
3 1953 1 1 17 LYS HG2 H 1.113 -9.325 -5.211 1.00 . A A . 17 LYS HG2 1 1
3 1954 1 1 17 LYS HG3 H 0.963 -10.000 -3.586 1.00 . A A . 17 LYS HG3 1 1
3 1955 1 1 17 LYS HZ1 H -1.948 -8.879 -2.775 1.00 . A A . 17 LYS HZ1 1 1
3 1956 1 1 17 LYS HZ2 H -1.946 -7.243 -2.347 1.00 . A A . 17 LYS HZ2 1 1
3 1957 1 1 17 LYS HZ3 H -0.684 -8.250 -1.844 1.00 . A A . 17 LYS HZ3 1 1
3 1958 1 1 17 LYS N N 4.883 -9.501 -2.623 1.00 . A A . 17 LYS N 1 1
3 1959 1 1 17 LYS NZ N -1.345 -8.047 -2.620 1.00 . A A . 17 LYS NZ 1 1
3 1960 1 1 17 LYS O O 2.327 -11.277 -2.153 1.00 . A A . 17 LYS O 1 1
3 1961 1 1 18 GLY C C 2.648 -11.274 1.417 1.00 . A A . 18 GLY C 1 1
3 1962 1 1 18 GLY CA C 1.725 -10.578 0.437 1.00 . A A . 18 GLY CA 1 1
3 1963 1 1 18 GLY H H 2.759 -8.857 -0.238 1.00 . A A . 18 GLY H 1 1
3 1964 1 1 18 GLY HA2 H 1.032 -9.960 0.988 1.00 . A A . 18 GLY HA2 1 1
3 1965 1 1 18 GLY HA3 H 1.170 -11.326 -0.110 1.00 . A A . 18 GLY HA3 1 1
3 1966 1 1 18 GLY N N 2.446 -9.746 -0.509 1.00 . A A . 18 GLY N 1 1
3 1967 1 1 18 GLY O O 3.020 -10.705 2.442 1.00 . A A . 18 GLY O 1 1
3 1968 1 1 19 GLY C C 4.977 -14.008 1.210 1.00 . A A . 19 GLY C 1 1
3 1969 1 1 19 GLY CA C 3.898 -13.267 1.975 1.00 . A A . 19 GLY CA 1 1
3 1970 1 1 19 GLY H H 2.690 -12.916 0.272 1.00 . A A . 19 GLY H 1 1
3 1971 1 1 19 GLY HA2 H 4.367 -12.588 2.672 1.00 . A A . 19 GLY HA2 1 1
3 1972 1 1 19 GLY HA3 H 3.309 -13.984 2.529 1.00 . A A . 19 GLY HA3 1 1
3 1973 1 1 19 GLY N N 3.018 -12.512 1.103 1.00 . A A . 19 GLY N 1 1
3 1974 1 1 19 GLY O O 5.462 -15.048 1.655 1.00 . A A . 19 GLY O 1 1
3 1975 1 1 20 LYS C C 7.150 -13.032 -1.563 1.00 . A A . 20 LYS C 1 1
3 1976 1 1 20 LYS CA C 6.381 -14.088 -0.777 1.00 . A A . 20 LYS CA 1 1
3 1977 1 1 20 LYS CB C 5.751 -15.098 -1.739 1.00 . A A . 20 LYS CB 1 1
3 1978 1 1 20 LYS CD C 5.319 -17.551 -2.067 1.00 . A A . 20 LYS CD 1 1
3 1979 1 1 20 LYS CE C 4.144 -17.665 -1.108 1.00 . A A . 20 LYS CE 1 1
3 1980 1 1 20 LYS CG C 6.316 -16.501 -1.604 1.00 . A A . 20 LYS CG 1 1
3 1981 1 1 20 LYS H H 4.929 -12.641 -0.249 1.00 . A A . 20 LYS H 1 1
3 1982 1 1 20 LYS HA H 7.068 -14.606 -0.125 1.00 . A A . 20 LYS HA 1 1
3 1983 1 1 20 LYS HB2 H 4.688 -15.140 -1.553 1.00 . A A . 20 LYS HB2 1 1
3 1984 1 1 20 LYS HB3 H 5.917 -14.762 -2.753 1.00 . A A . 20 LYS HB3 1 1
3 1985 1 1 20 LYS HD2 H 4.947 -17.275 -3.043 1.00 . A A . 20 LYS HD2 1 1
3 1986 1 1 20 LYS HD3 H 5.818 -18.507 -2.127 1.00 . A A . 20 LYS HD3 1 1
3 1987 1 1 20 LYS HE2 H 4.298 -16.981 -0.287 1.00 . A A . 20 LYS HE2 1 1
3 1988 1 1 20 LYS HE3 H 3.240 -17.398 -1.634 1.00 . A A . 20 LYS HE3 1 1
3 1989 1 1 20 LYS HG2 H 7.210 -16.580 -2.205 1.00 . A A . 20 LYS HG2 1 1
3 1990 1 1 20 LYS HG3 H 6.560 -16.683 -0.567 1.00 . A A . 20 LYS HG3 1 1
3 1991 1 1 20 LYS HZ1 H 4.904 -19.556 -0.648 1.00 . A A . 20 LYS HZ1 1 1
3 1992 1 1 20 LYS HZ2 H 3.274 -19.564 -1.099 1.00 . A A . 20 LYS HZ2 1 1
3 1993 1 1 20 LYS HZ3 H 3.724 -19.010 0.434 1.00 . A A . 20 LYS HZ3 1 1
3 1994 1 1 20 LYS N N 5.353 -13.472 0.054 1.00 . A A . 20 LYS N 1 1
3 1995 1 1 20 LYS NZ N 4.002 -19.045 -0.567 1.00 . A A . 20 LYS NZ 1 1
3 1996 1 1 20 LYS O O 6.596 -12.001 -1.942 1.00 . A A . 20 LYS O 1 1
3 1997 1 1 21 ASN C C 9.470 -12.841 -3.986 1.00 . A A . 21 ASN C 1 1
3 1998 1 1 21 ASN CA C 9.275 -12.368 -2.549 1.00 . A A . 21 ASN CA 1 1
3 1999 1 1 21 ASN CB C 10.633 -12.220 -1.860 1.00 . A A . 21 ASN CB 1 1
3 2000 1 1 21 ASN CG C 10.639 -11.110 -0.827 1.00 . A A . 21 ASN CG 1 1
3 2001 1 1 21 ASN H H 8.816 -14.136 -1.478 1.00 . A A . 21 ASN H 1 1
3 2002 1 1 21 ASN HA H 8.781 -11.409 -2.562 1.00 . A A . 21 ASN HA 1 1
3 2003 1 1 21 ASN HB2 H 10.882 -13.147 -1.365 1.00 . A A . 21 ASN HB2 1 1
3 2004 1 1 21 ASN HB3 H 11.385 -12.000 -2.603 1.00 . A A . 21 ASN HB3 1 1
3 2005 1 1 21 ASN HD21 H 11.406 -9.313 -0.457 1.00 . A A . 21 ASN HD21 1 1
3 2006 1 1 21 ASN HD22 H 11.879 -10.036 -1.953 1.00 . A A . 21 ASN HD22 1 1
3 2007 1 1 21 ASN N N 8.430 -13.297 -1.806 1.00 . A A . 21 ASN N 1 1
3 2008 1 1 21 ASN ND2 N 11.383 -10.045 -1.107 1.00 . A A . 21 ASN ND2 1 1
3 2009 1 1 21 ASN O O 9.475 -14.042 -4.261 1.00 . A A . 21 ASN O 1 1
3 2010 1 1 21 ASN OD1 O 9.983 -11.208 0.209 1.00 . A A . 21 ASN OD1 1 1
3 2011 1 1 22 HIS C C 11.124 -11.593 -6.830 1.00 . A A . 22 HIS C 1 1
3 2012 1 1 22 HIS CA C 9.828 -12.208 -6.310 1.00 . A A . 22 HIS CA 1 1
3 2013 1 1 22 HIS CB C 8.644 -11.708 -7.138 1.00 . A A . 22 HIS CB 1 1
3 2014 1 1 22 HIS CD2 C 6.650 -12.120 -5.531 1.00 . A A . 22 HIS CD2 1 1
3 2015 1 1 22 HIS CE1 C 5.450 -13.413 -6.834 1.00 . A A . 22 HIS CE1 1 1
3 2016 1 1 22 HIS CG C 7.326 -12.265 -6.695 1.00 . A A . 22 HIS CG 1 1
3 2017 1 1 22 HIS H H 9.618 -10.951 -4.619 1.00 . A A . 22 HIS H 1 1
3 2018 1 1 22 HIS HA H 9.892 -13.282 -6.401 1.00 . A A . 22 HIS HA 1 1
3 2019 1 1 22 HIS HB2 H 8.590 -10.632 -7.064 1.00 . A A . 22 HIS HB2 1 1
3 2020 1 1 22 HIS HB3 H 8.792 -11.987 -8.171 1.00 . A A . 22 HIS HB3 1 1
3 2021 1 1 22 HIS HD1 H 6.768 -13.372 -8.398 1.00 . A A . 22 HIS HD1 1 1
3 2022 1 1 22 HIS HD2 H 6.965 -11.543 -4.673 1.00 . A A . 22 HIS HD2 1 1
3 2023 1 1 22 HIS HE1 H 4.657 -14.042 -7.208 1.00 . A A . 22 HIS HE1 1 1
3 2024 1 1 22 HIS N N 9.631 -11.889 -4.900 1.00 . A A . 22 HIS N 1 1
3 2025 1 1 22 HIS ND1 N 6.548 -13.081 -7.489 1.00 . A A . 22 HIS ND1 1 1
3 2026 1 1 22 HIS NE2 N 5.487 -12.843 -5.643 1.00 . A A . 22 HIS NE2 1 1
3 2027 1 1 22 HIS O O 11.733 -10.752 -6.169 1.00 . A A . 22 HIS O 1 1
3 2028 1 1 23 VAL C C 12.515 -11.056 -10.062 1.00 . A A . 23 VAL C 1 1
3 2029 1 1 23 VAL CA C 12.763 -11.510 -8.628 1.00 . A A . 23 VAL CA 1 1
3 2030 1 1 23 VAL CB C 13.877 -12.573 -8.623 1.00 . A A . 23 VAL CB 1 1
3 2031 1 1 23 VAL CG1 C 15.127 -12.041 -9.308 1.00 . A A . 23 VAL CG1 1 1
3 2032 1 1 23 VAL CG2 C 14.186 -13.014 -7.200 1.00 . A A . 23 VAL CG2 1 1
3 2033 1 1 23 VAL H H 11.012 -12.691 -8.497 1.00 . A A . 23 VAL H 1 1
3 2034 1 1 23 VAL HA H 13.099 -10.664 -8.045 1.00 . A A . 23 VAL HA 1 1
3 2035 1 1 23 VAL HB H 13.529 -13.433 -9.176 1.00 . A A . 23 VAL HB 1 1
3 2036 1 1 23 VAL HG11 H 16.003 -12.414 -8.798 1.00 . A A . 23 VAL HG11 1 1
3 2037 1 1 23 VAL HG12 H 15.141 -12.369 -10.337 1.00 . A A . 23 VAL HG12 1 1
3 2038 1 1 23 VAL HG13 H 15.123 -10.961 -9.274 1.00 . A A . 23 VAL HG13 1 1
3 2039 1 1 23 VAL HG21 H 13.267 -13.089 -6.638 1.00 . A A . 23 VAL HG21 1 1
3 2040 1 1 23 VAL HG22 H 14.675 -13.977 -7.221 1.00 . A A . 23 VAL HG22 1 1
3 2041 1 1 23 VAL HG23 H 14.837 -12.290 -6.731 1.00 . A A . 23 VAL HG23 1 1
3 2042 1 1 23 VAL N N 11.540 -12.019 -8.018 1.00 . A A . 23 VAL N 1 1
3 2043 1 1 23 VAL O O 11.849 -11.744 -10.836 1.00 . A A . 23 VAL O 1 1
3 2044 1 1 24 VAL C C 14.108 -8.518 -12.158 1.00 . A A . 24 VAL C 1 1
3 2045 1 1 24 VAL CA C 12.894 -9.346 -11.752 1.00 . A A . 24 VAL CA 1 1
3 2046 1 1 24 VAL CB C 11.631 -8.470 -11.854 1.00 . A A . 24 VAL CB 1 1
3 2047 1 1 24 VAL CG1 C 10.414 -9.323 -12.178 1.00 . A A . 24 VAL CG1 1 1
3 2048 1 1 24 VAL CG2 C 11.418 -7.691 -10.565 1.00 . A A . 24 VAL CG2 1 1
3 2049 1 1 24 VAL H H 13.575 -9.390 -9.749 1.00 . A A . 24 VAL H 1 1
3 2050 1 1 24 VAL HA H 12.789 -10.173 -12.439 1.00 . A A . 24 VAL HA 1 1
3 2051 1 1 24 VAL HB H 11.772 -7.763 -12.658 1.00 . A A . 24 VAL HB 1 1
3 2052 1 1 24 VAL HG11 H 9.523 -8.713 -12.126 1.00 . A A . 24 VAL HG11 1 1
3 2053 1 1 24 VAL HG12 H 10.514 -9.731 -13.173 1.00 . A A . 24 VAL HG12 1 1
3 2054 1 1 24 VAL HG13 H 10.339 -10.129 -11.463 1.00 . A A . 24 VAL HG13 1 1
3 2055 1 1 24 VAL HG21 H 11.194 -8.377 -9.762 1.00 . A A . 24 VAL HG21 1 1
3 2056 1 1 24 VAL HG22 H 12.315 -7.138 -10.327 1.00 . A A . 24 VAL HG22 1 1
3 2057 1 1 24 VAL HG23 H 10.595 -7.003 -10.691 1.00 . A A . 24 VAL HG23 1 1
3 2058 1 1 24 VAL N N 13.055 -9.892 -10.410 1.00 . A A . 24 VAL N 1 1
3 2059 1 1 24 VAL O O 14.736 -7.869 -11.323 1.00 . A A . 24 VAL O 1 1
3 2060 1 1 25 ASN C C 15.124 -6.458 -14.545 1.00 . A A . 25 ASN C 1 1
3 2061 1 1 25 ASN CA C 15.571 -7.796 -13.964 1.00 . A A . 25 ASN CA 1 1
3 2062 1 1 25 ASN CB C 16.301 -8.611 -15.033 1.00 . A A . 25 ASN CB 1 1
3 2063 1 1 25 ASN CG C 17.805 -8.428 -14.974 1.00 . A A . 25 ASN CG 1 1
3 2064 1 1 25 ASN H H 13.892 -9.081 -14.064 1.00 . A A . 25 ASN H 1 1
3 2065 1 1 25 ASN HA H 16.247 -7.611 -13.142 1.00 . A A . 25 ASN HA 1 1
3 2066 1 1 25 ASN HB2 H 16.080 -9.659 -14.891 1.00 . A A . 25 ASN HB2 1 1
3 2067 1 1 25 ASN HB3 H 15.957 -8.304 -16.009 1.00 . A A . 25 ASN HB3 1 1
3 2068 1 1 25 ASN HD21 H 19.231 -7.061 -15.198 1.00 . A A . 25 ASN HD21 1 1
3 2069 1 1 25 ASN HD22 H 17.613 -6.504 -15.438 1.00 . A A . 25 ASN HD22 1 1
3 2070 1 1 25 ASN N N 14.432 -8.545 -13.447 1.00 . A A . 25 ASN N 1 1
3 2071 1 1 25 ASN ND2 N 18.262 -7.208 -15.229 1.00 . A A . 25 ASN ND2 1 1
3 2072 1 1 25 ASN O O 14.026 -6.341 -15.089 1.00 . A A . 25 ASN O 1 1
3 2073 1 1 25 ASN OD1 O 18.547 -9.372 -14.703 1.00 . A A . 25 ASN OD1 1 1
3 2074 1 1 26 CYS C C 16.333 -3.901 -16.301 1.00 . A A . 26 CYS C 1 1
3 2075 1 1 26 CYS CA C 15.679 -4.121 -14.940 1.00 . A A . 26 CYS CA 1 1
3 2076 1 1 26 CYS CB C 16.153 -3.051 -13.955 1.00 . A A . 26 CYS CB 1 1
3 2077 1 1 26 CYS H H 16.845 -5.607 -13.983 1.00 . A A . 26 CYS H 1 1
3 2078 1 1 26 CYS HA H 14.608 -4.046 -15.053 1.00 . A A . 26 CYS HA 1 1
3 2079 1 1 26 CYS HB2 H 16.896 -3.480 -13.299 1.00 . A A . 26 CYS HB2 1 1
3 2080 1 1 26 CYS HB3 H 16.596 -2.235 -14.507 1.00 . A A . 26 CYS HB3 1 1
3 2081 1 1 26 CYS N N 15.984 -5.451 -14.427 1.00 . A A . 26 CYS N 1 1
3 2082 1 1 26 CYS O O 17.548 -4.029 -16.447 1.00 . A A . 26 CYS O 1 1
3 2083 1 1 26 CYS SG S 14.828 -2.361 -12.913 1.00 . A A . 26 CYS SG 1 1
3 2084 1 1 27 GLY C C 16.668 -1.965 -18.778 1.00 . A A . 27 GLY C 1 1
3 2085 1 1 27 GLY CA C 16.033 -3.334 -18.633 1.00 . A A . 27 GLY CA 1 1
3 2086 1 1 27 GLY H H 14.556 -3.479 -17.122 1.00 . A A . 27 GLY H 1 1
3 2087 1 1 27 GLY HA2 H 16.772 -4.088 -18.858 1.00 . A A . 27 GLY HA2 1 1
3 2088 1 1 27 GLY HA3 H 15.221 -3.417 -19.340 1.00 . A A . 27 GLY HA3 1 1
3 2089 1 1 27 GLY N N 15.517 -3.567 -17.297 1.00 . A A . 27 GLY N 1 1
3 2090 1 1 27 GLY O O 16.254 -1.167 -19.619 1.00 . A A . 27 GLY O 1 1
3 2091 1 1 28 SER C C 19.044 -0.193 -19.341 1.00 . A A . 28 SER C 1 1
3 2092 1 1 28 SER CA C 18.365 -0.407 -17.992 1.00 . A A . 28 SER CA 1 1
3 2093 1 1 28 SER CB C 19.400 -0.327 -16.869 1.00 . A A . 28 SER CB 1 1
3 2094 1 1 28 SER H H 17.959 -2.368 -17.306 1.00 . A A . 28 SER H 1 1
3 2095 1 1 28 SER HA H 17.628 0.370 -17.846 1.00 . A A . 28 SER HA 1 1
3 2096 1 1 28 SER HB2 H 20.224 -0.988 -17.095 1.00 . A A . 28 SER HB2 1 1
3 2097 1 1 28 SER HB3 H 19.764 0.687 -16.789 1.00 . A A . 28 SER HB3 1 1
3 2098 1 1 28 SER HG H 17.908 -0.463 -15.607 1.00 . A A . 28 SER HG 1 1
3 2099 1 1 28 SER N N 17.675 -1.691 -17.955 1.00 . A A . 28 SER N 1 1
3 2100 1 1 28 SER O O 19.851 -1.013 -19.779 1.00 . A A . 28 SER O 1 1
3 2101 1 1 28 SER OG O 18.836 -0.710 -15.627 1.00 . A A . 28 SER OG 1 1
3 2102 1 1 29 ALA C C 20.371 2.304 -21.163 1.00 . A A . 29 ALA C 1 1
3 2103 1 1 29 ALA CA C 19.289 1.238 -21.294 1.00 . A A . 29 ALA CA 1 1
3 2104 1 1 29 ALA CB C 18.203 1.699 -22.256 1.00 . A A . 29 ALA CB 1 1
3 2105 1 1 29 ALA H H 18.061 1.529 -19.596 1.00 . A A . 29 ALA H 1 1
3 2106 1 1 29 ALA HA H 19.732 0.337 -21.696 1.00 . A A . 29 ALA HA 1 1
3 2107 1 1 29 ALA HB1 H 17.657 2.519 -21.813 1.00 . A A . 29 ALA HB1 1 1
3 2108 1 1 29 ALA HB2 H 18.656 2.025 -23.180 1.00 . A A . 29 ALA HB2 1 1
3 2109 1 1 29 ALA HB3 H 17.527 0.881 -22.454 1.00 . A A . 29 ALA HB3 1 1
3 2110 1 1 29 ALA N N 18.711 0.914 -19.996 1.00 . A A . 29 ALA N 1 1
3 2111 1 1 29 ALA O O 21.558 2.021 -21.321 1.00 . A A . 29 ALA O 1 1
3 2112 1 1 30 ALA C C 21.060 5.013 -19.253 1.00 . A A . 30 ALA C 1 1
3 2113 1 1 30 ALA CA C 20.886 4.641 -20.721 1.00 . A A . 30 ALA CA 1 1
3 2114 1 1 30 ALA CB C 20.410 5.846 -21.520 1.00 . A A . 30 ALA CB 1 1
3 2115 1 1 30 ALA H H 18.993 3.696 -20.761 1.00 . A A . 30 ALA H 1 1
3 2116 1 1 30 ALA HA H 21.841 4.331 -21.119 1.00 . A A . 30 ALA HA 1 1
3 2117 1 1 30 ALA HB1 H 21.179 6.139 -22.220 1.00 . A A . 30 ALA HB1 1 1
3 2118 1 1 30 ALA HB2 H 19.511 5.588 -22.060 1.00 . A A . 30 ALA HB2 1 1
3 2119 1 1 30 ALA HB3 H 20.204 6.665 -20.847 1.00 . A A . 30 ALA HB3 1 1
3 2120 1 1 30 ALA N N 19.952 3.532 -20.875 1.00 . A A . 30 ALA N 1 1
3 2121 1 1 30 ALA O O 22.118 4.786 -18.667 1.00 . A A . 30 ALA O 1 1
3 2122 1 1 31 ASN C C 19.076 5.165 -16.432 1.00 . A A . 31 ASN C 1 1
3 2123 1 1 31 ASN CA C 20.053 5.990 -17.264 1.00 . A A . 31 ASN CA 1 1
3 2124 1 1 31 ASN CB C 19.723 7.478 -17.132 1.00 . A A . 31 ASN CB 1 1
3 2125 1 1 31 ASN CG C 18.702 7.937 -18.156 1.00 . A A . 31 ASN CG 1 1
3 2126 1 1 31 ASN H H 19.198 5.740 -19.184 1.00 . A A . 31 ASN H 1 1
3 2127 1 1 31 ASN HA H 21.054 5.819 -16.897 1.00 . A A . 31 ASN HA 1 1
3 2128 1 1 31 ASN HB2 H 19.323 7.666 -16.145 1.00 . A A . 31 ASN HB2 1 1
3 2129 1 1 31 ASN HB3 H 20.625 8.055 -17.266 1.00 . A A . 31 ASN HB3 1 1
3 2130 1 1 31 ASN HD21 H 16.859 7.576 -18.808 1.00 . A A . 31 ASN HD21 1 1
3 2131 1 1 31 ASN HD22 H 17.402 6.580 -17.504 1.00 . A A . 31 ASN HD22 1 1
3 2132 1 1 31 ASN N N 20.015 5.586 -18.664 1.00 . A A . 31 ASN N 1 1
3 2133 1 1 31 ASN ND2 N 17.537 7.300 -18.156 1.00 . A A . 31 ASN ND2 1 1
3 2134 1 1 31 ASN O O 18.979 5.336 -15.216 1.00 . A A . 31 ASN O 1 1
3 2135 1 1 31 ASN OD1 O 18.959 8.853 -18.937 1.00 . A A . 31 ASN OD1 1 1
3 2136 1 1 32 LYS C C 18.077 2.489 -15.423 1.00 . A A . 32 LYS C 1 1
3 2137 1 1 32 LYS CA C 17.385 3.414 -16.419 1.00 . A A . 32 LYS CA 1 1
3 2138 1 1 32 LYS CB C 16.603 2.587 -17.441 1.00 . A A . 32 LYS CB 1 1
3 2139 1 1 32 LYS CD C 14.677 4.196 -17.329 1.00 . A A . 32 LYS CD 1 1
3 2140 1 1 32 LYS CE C 13.344 4.487 -18.002 1.00 . A A . 32 LYS CE 1 1
3 2141 1 1 32 LYS CG C 15.597 3.399 -18.239 1.00 . A A . 32 LYS CG 1 1
3 2142 1 1 32 LYS H H 18.476 4.179 -18.064 1.00 . A A . 32 LYS H 1 1
3 2143 1 1 32 LYS HA H 16.698 4.051 -15.882 1.00 . A A . 32 LYS HA 1 1
3 2144 1 1 32 LYS HB2 H 17.300 2.137 -18.132 1.00 . A A . 32 LYS HB2 1 1
3 2145 1 1 32 LYS HB3 H 16.070 1.804 -16.920 1.00 . A A . 32 LYS HB3 1 1
3 2146 1 1 32 LYS HD2 H 14.496 3.629 -16.428 1.00 . A A . 32 LYS HD2 1 1
3 2147 1 1 32 LYS HD3 H 15.156 5.132 -17.078 1.00 . A A . 32 LYS HD3 1 1
3 2148 1 1 32 LYS HE2 H 12.865 3.550 -18.244 1.00 . A A . 32 LYS HE2 1 1
3 2149 1 1 32 LYS HE3 H 12.722 5.041 -17.314 1.00 . A A . 32 LYS HE3 1 1
3 2150 1 1 32 LYS HG2 H 16.130 4.083 -18.883 1.00 . A A . 32 LYS HG2 1 1
3 2151 1 1 32 LYS HG3 H 15.001 2.726 -18.839 1.00 . A A . 32 LYS HG3 1 1
3 2152 1 1 32 LYS HZ1 H 12.649 5.822 -19.450 1.00 . A A . 32 LYS HZ1 1 1
3 2153 1 1 32 LYS HZ2 H 13.708 4.648 -20.052 1.00 . A A . 32 LYS HZ2 1 1
3 2154 1 1 32 LYS HZ3 H 14.308 5.944 -19.146 1.00 . A A . 32 LYS HZ3 1 1
3 2155 1 1 32 LYS N N 18.354 4.268 -17.095 1.00 . A A . 32 LYS N 1 1
3 2156 1 1 32 LYS NZ N 13.514 5.281 -19.250 1.00 . A A . 32 LYS NZ 1 1
3 2157 1 1 32 LYS O O 17.423 1.743 -14.694 1.00 . A A . 32 LYS O 1 1
3 2158 1 1 33 LYS C C 20.265 2.344 -13.103 1.00 . A A . 33 LYS C 1 1
3 2159 1 1 33 LYS CA C 20.187 1.711 -14.489 1.00 . A A . 33 LYS CA 1 1
3 2160 1 1 33 LYS CB C 21.597 1.500 -15.045 1.00 . A A . 33 LYS CB 1 1
3 2161 1 1 33 LYS CD C 23.606 2.945 -14.613 1.00 . A A . 33 LYS CD 1 1
3 2162 1 1 33 LYS CE C 23.827 4.385 -14.176 1.00 . A A . 33 LYS CE 1 1
3 2163 1 1 33 LYS CG C 22.312 2.793 -15.396 1.00 . A A . 33 LYS CG 1 1
3 2164 1 1 33 LYS H H 19.870 3.157 -16.003 1.00 . A A . 33 LYS H 1 1
3 2165 1 1 33 LYS HA H 19.694 0.754 -14.408 1.00 . A A . 33 LYS HA 1 1
3 2166 1 1 33 LYS HB2 H 22.187 0.975 -14.308 1.00 . A A . 33 LYS HB2 1 1
3 2167 1 1 33 LYS HB3 H 21.532 0.895 -15.939 1.00 . A A . 33 LYS HB3 1 1
3 2168 1 1 33 LYS HD2 H 23.561 2.317 -13.735 1.00 . A A . 33 LYS HD2 1 1
3 2169 1 1 33 LYS HD3 H 24.433 2.636 -15.237 1.00 . A A . 33 LYS HD3 1 1
3 2170 1 1 33 LYS HE2 H 23.100 5.012 -14.668 1.00 . A A . 33 LYS HE2 1 1
3 2171 1 1 33 LYS HE3 H 23.691 4.447 -13.106 1.00 . A A . 33 LYS HE3 1 1
3 2172 1 1 33 LYS HG2 H 22.541 2.792 -16.451 1.00 . A A . 33 LYS HG2 1 1
3 2173 1 1 33 LYS HG3 H 21.663 3.626 -15.167 1.00 . A A . 33 LYS HG3 1 1
3 2174 1 1 33 LYS HZ1 H 25.797 4.062 -14.790 1.00 . A A . 33 LYS HZ1 1 1
3 2175 1 1 33 LYS HZ2 H 25.620 5.344 -13.700 1.00 . A A . 33 LYS HZ2 1 1
3 2176 1 1 33 LYS HZ3 H 25.148 5.535 -15.313 1.00 . A A . 33 LYS HZ3 1 1
3 2177 1 1 33 LYS N N 19.405 2.542 -15.397 1.00 . A A . 33 LYS N 1 1
3 2178 1 1 33 LYS NZ N 25.194 4.865 -14.519 1.00 . A A . 33 LYS NZ 1 1
3 2179 1 1 33 LYS O O 19.804 3.467 -12.896 1.00 . A A . 33 LYS O 1 1
3 2180 1 1 34 CYS C C 22.446 2.450 -10.484 1.00 . A A . 34 CYS C 1 1
3 2181 1 1 34 CYS CA C 20.992 2.107 -10.793 1.00 . A A . 34 CYS CA 1 1
3 2182 1 1 34 CYS CB C 20.480 1.062 -9.799 1.00 . A A . 34 CYS CB 1 1
3 2183 1 1 34 CYS H H 21.200 0.729 -12.385 1.00 . A A . 34 CYS H 1 1
3 2184 1 1 34 CYS HA H 20.396 3.002 -10.699 1.00 . A A . 34 CYS HA 1 1
3 2185 1 1 34 CYS HB2 H 20.413 0.106 -10.297 1.00 . A A . 34 CYS HB2 1 1
3 2186 1 1 34 CYS HB3 H 21.177 0.986 -8.978 1.00 . A A . 34 CYS HB3 1 1
3 2187 1 1 34 CYS N N 20.852 1.617 -12.159 1.00 . A A . 34 CYS N 1 1
3 2188 1 1 34 CYS O O 23.365 1.954 -11.137 1.00 . A A . 34 CYS O 1 1
3 2189 1 1 34 CYS SG S 18.840 1.439 -9.102 1.00 . A A . 34 CYS SG 1 1
3 2190 1 1 35 LYS C C 24.298 3.253 -7.663 1.00 . A A . 35 LYS C 1 1
3 2191 1 1 35 LYS CA C 23.990 3.709 -9.085 1.00 . A A . 35 LYS CA 1 1
3 2192 1 1 35 LYS CB C 24.133 5.230 -9.187 1.00 . A A . 35 LYS CB 1 1
3 2193 1 1 35 LYS CD C 26.245 6.143 -10.196 1.00 . A A . 35 LYS CD 1 1
3 2194 1 1 35 LYS CE C 26.298 7.599 -9.758 1.00 . A A . 35 LYS CE 1 1
3 2195 1 1 35 LYS CG C 24.818 5.693 -10.461 1.00 . A A . 35 LYS CG 1 1
3 2196 1 1 35 LYS H H 21.875 3.662 -9.000 1.00 . A A . 35 LYS H 1 1
3 2197 1 1 35 LYS HA H 24.693 3.244 -9.760 1.00 . A A . 35 LYS HA 1 1
3 2198 1 1 35 LYS HB2 H 23.150 5.675 -9.148 1.00 . A A . 35 LYS HB2 1 1
3 2199 1 1 35 LYS HB3 H 24.712 5.582 -8.344 1.00 . A A . 35 LYS HB3 1 1
3 2200 1 1 35 LYS HD2 H 26.668 5.529 -9.415 1.00 . A A . 35 LYS HD2 1 1
3 2201 1 1 35 LYS HD3 H 26.824 6.027 -11.101 1.00 . A A . 35 LYS HD3 1 1
3 2202 1 1 35 LYS HE2 H 25.586 8.162 -10.342 1.00 . A A . 35 LYS HE2 1 1
3 2203 1 1 35 LYS HE3 H 26.032 7.656 -8.713 1.00 . A A . 35 LYS HE3 1 1
3 2204 1 1 35 LYS HG2 H 24.835 4.876 -11.167 1.00 . A A . 35 LYS HG2 1 1
3 2205 1 1 35 LYS HG3 H 24.261 6.519 -10.878 1.00 . A A . 35 LYS HG3 1 1
3 2206 1 1 35 LYS HZ1 H 27.674 8.766 -10.810 1.00 . A A . 35 LYS HZ1 1 1
3 2207 1 1 35 LYS HZ2 H 28.361 7.429 -10.033 1.00 . A A . 35 LYS HZ2 1 1
3 2208 1 1 35 LYS HZ3 H 27.900 8.784 -9.134 1.00 . A A . 35 LYS HZ3 1 1
3 2209 1 1 35 LYS N N 22.648 3.301 -9.484 1.00 . A A . 35 LYS N 1 1
3 2210 1 1 35 LYS NZ N 27.653 8.186 -9.947 1.00 . A A . 35 LYS NZ 1 1
3 2211 1 1 35 LYS O O 25.458 3.216 -7.251 1.00 . A A . 35 LYS O 1 1
3 2212 1 1 36 SER C C 22.694 1.126 -5.318 1.00 . A A . 36 SER C 1 1
3 2213 1 1 36 SER CA C 23.413 2.453 -5.541 1.00 . A A . 36 SER CA 1 1
3 2214 1 1 36 SER CB C 22.876 3.507 -4.571 1.00 . A A . 36 SER CB 1 1
3 2215 1 1 36 SER H H 22.354 2.956 -7.304 1.00 . A A . 36 SER H 1 1
3 2216 1 1 36 SER HA H 24.468 2.312 -5.359 1.00 . A A . 36 SER HA 1 1
3 2217 1 1 36 SER HB2 H 22.127 4.103 -5.069 1.00 . A A . 36 SER HB2 1 1
3 2218 1 1 36 SER HB3 H 22.434 3.013 -3.717 1.00 . A A . 36 SER HB3 1 1
3 2219 1 1 36 SER HG H 23.567 4.963 -3.457 1.00 . A A . 36 SER HG 1 1
3 2220 1 1 36 SER N N 23.254 2.905 -6.918 1.00 . A A . 36 SER N 1 1
3 2221 1 1 36 SER O O 21.511 0.988 -5.632 1.00 . A A . 36 SER O 1 1
3 2222 1 1 36 SER OG O 23.914 4.360 -4.119 1.00 . A A . 36 SER OG 1 1
3 2223 1 1 37 ASP C C 21.737 -1.075 -3.468 1.00 . A A . 37 ASP C 1 1
3 2224 1 1 37 ASP CA C 22.848 -1.164 -4.509 1.00 . A A . 37 ASP CA 1 1
3 2225 1 1 37 ASP CB C 23.937 -2.125 -4.030 1.00 . A A . 37 ASP CB 1 1
3 2226 1 1 37 ASP CG C 24.518 -1.720 -2.689 1.00 . A A . 37 ASP CG 1 1
3 2227 1 1 37 ASP H H 24.354 0.324 -4.547 1.00 . A A . 37 ASP H 1 1
3 2228 1 1 37 ASP HA H 22.431 -1.538 -5.431 1.00 . A A . 37 ASP HA 1 1
3 2229 1 1 37 ASP HB2 H 23.517 -3.116 -3.935 1.00 . A A . 37 ASP HB2 1 1
3 2230 1 1 37 ASP HB3 H 24.736 -2.145 -4.757 1.00 . A A . 37 ASP HB3 1 1
3 2231 1 1 37 ASP N N 23.416 0.153 -4.775 1.00 . A A . 37 ASP N 1 1
3 2232 1 1 37 ASP O O 20.801 -1.875 -3.475 1.00 . A A . 37 ASP O 1 1
3 2233 1 1 37 ASP OD1 O 24.336 -2.476 -1.711 1.00 . A A . 37 ASP OD1 1 1
3 2234 1 1 37 ASP OD2 O 25.156 -0.649 -2.618 1.00 . A A . 37 ASP OD2 1 1
3 2235 1 1 38 ARG C C 19.650 0.869 -2.050 1.00 . A A . 38 ARG C 1 1
3 2236 1 1 38 ARG CA C 20.853 0.092 -1.524 1.00 . A A . 38 ARG CA 1 1
3 2237 1 1 38 ARG CB C 21.471 0.831 -0.335 1.00 . A A . 38 ARG CB 1 1
3 2238 1 1 38 ARG CD C 23.945 0.951 0.091 1.00 . A A . 38 ARG CD 1 1
3 2239 1 1 38 ARG CG C 22.678 0.126 0.260 1.00 . A A . 38 ARG CG 1 1
3 2240 1 1 38 ARG CZ C 25.075 0.638 2.251 1.00 . A A . 38 ARG CZ 1 1
3 2241 1 1 38 ARG H H 22.617 0.507 -2.618 1.00 . A A . 38 ARG H 1 1
3 2242 1 1 38 ARG HA H 20.523 -0.883 -1.198 1.00 . A A . 38 ARG HA 1 1
3 2243 1 1 38 ARG HB2 H 21.779 1.815 -0.658 1.00 . A A . 38 ARG HB2 1 1
3 2244 1 1 38 ARG HB3 H 20.723 0.932 0.438 1.00 . A A . 38 ARG HB3 1 1
3 2245 1 1 38 ARG HD2 H 24.255 0.902 -0.942 1.00 . A A . 38 ARG HD2 1 1
3 2246 1 1 38 ARG HD3 H 23.728 1.976 0.353 1.00 . A A . 38 ARG HD3 1 1
3 2247 1 1 38 ARG HE H 25.766 -0.016 0.498 1.00 . A A . 38 ARG HE 1 1
3 2248 1 1 38 ARG HG2 H 22.506 -0.036 1.314 1.00 . A A . 38 ARG HG2 1 1
3 2249 1 1 38 ARG HG3 H 22.809 -0.824 -0.236 1.00 . A A . 38 ARG HG3 1 1
3 2250 1 1 38 ARG HH11 H 23.323 1.639 2.345 1.00 . A A . 38 ARG HH11 1 1
3 2251 1 1 38 ARG HH12 H 24.130 1.412 3.862 1.00 . A A . 38 ARG HH12 1 1
3 2252 1 1 38 ARG HH21 H 26.130 0.297 3.942 1.00 . A A . 38 ARG HH21 1 1
3 2253 1 1 38 ARG HH22 H 26.838 -0.322 2.488 1.00 . A A . 38 ARG HH22 1 1
3 2254 1 1 38 ARG N N 21.848 -0.099 -2.573 1.00 . A A . 38 ARG N 1 1
3 2255 1 1 38 ARG NE N 25.032 0.464 0.935 1.00 . A A . 38 ARG NE 1 1
3 2256 1 1 38 ARG NH1 N 24.096 1.283 2.870 1.00 . A A . 38 ARG NH1 1 1
3 2257 1 1 38 ARG NH2 N 26.098 0.165 2.951 1.00 . A A . 38 ARG NH2 1 1
3 2258 1 1 38 ARG O O 18.595 0.904 -1.417 1.00 . A A . 38 ARG O 1 1
3 2259 1 1 39 HIS C C 17.480 1.428 -3.971 1.00 . A A . 39 HIS C 1 1
3 2260 1 1 39 HIS CA C 18.745 2.268 -3.825 1.00 . A A . 39 HIS CA 1 1
3 2261 1 1 39 HIS CB C 19.183 2.793 -5.193 1.00 . A A . 39 HIS CB 1 1
3 2262 1 1 39 HIS CD2 C 17.413 4.557 -5.890 1.00 . A A . 39 HIS CD2 1 1
3 2263 1 1 39 HIS CE1 C 18.682 6.342 -5.786 1.00 . A A . 39 HIS CE1 1 1
3 2264 1 1 39 HIS CG C 18.649 4.156 -5.510 1.00 . A A . 39 HIS CG 1 1
3 2265 1 1 39 HIS H H 20.681 1.426 -3.670 1.00 . A A . 39 HIS H 1 1
3 2266 1 1 39 HIS HA H 18.532 3.107 -3.179 1.00 . A A . 39 HIS HA 1 1
3 2267 1 1 39 HIS HB2 H 20.261 2.845 -5.222 1.00 . A A . 39 HIS HB2 1 1
3 2268 1 1 39 HIS HB3 H 18.838 2.114 -5.959 1.00 . A A . 39 HIS HB3 1 1
3 2269 1 1 39 HIS HD1 H 20.368 5.337 -5.209 1.00 . A A . 39 HIS HD1 1 1
3 2270 1 1 39 HIS HD2 H 16.550 3.923 -6.036 1.00 . A A . 39 HIS HD2 1 1
3 2271 1 1 39 HIS HE1 H 19.019 7.367 -5.829 1.00 . A A . 39 HIS HE1 1 1
3 2272 1 1 39 HIS N N 19.817 1.492 -3.213 1.00 . A A . 39 HIS N 1 1
3 2273 1 1 39 HIS ND1 N 19.420 5.298 -5.455 1.00 . A A . 39 HIS ND1 1 1
3 2274 1 1 39 HIS NE2 N 17.459 5.919 -6.055 1.00 . A A . 39 HIS NE2 1 1
3 2275 1 1 39 HIS O O 17.531 0.198 -3.925 1.00 . A A . 39 HIS O 1 1
3 2276 1 1 40 HIS C C 14.602 1.448 -5.752 1.00 . A A . 40 HIS C 1 1
3 2277 1 1 40 HIS CA C 15.068 1.413 -4.300 1.00 . A A . 40 HIS CA 1 1
3 2278 1 1 40 HIS CB C 14.011 2.052 -3.398 1.00 . A A . 40 HIS CB 1 1
3 2279 1 1 40 HIS CD2 C 14.130 4.432 -4.423 1.00 . A A . 40 HIS CD2 1 1
3 2280 1 1 40 HIS CE1 C 11.982 4.867 -4.473 1.00 . A A . 40 HIS CE1 1 1
3 2281 1 1 40 HIS CG C 13.485 3.353 -3.921 1.00 . A A . 40 HIS CG 1 1
3 2282 1 1 40 HIS H H 16.370 3.078 -4.175 1.00 . A A . 40 HIS H 1 1
3 2283 1 1 40 HIS HA H 15.206 0.384 -4.004 1.00 . A A . 40 HIS HA 1 1
3 2284 1 1 40 HIS HB2 H 13.177 1.374 -3.296 1.00 . A A . 40 HIS HB2 1 1
3 2285 1 1 40 HIS HB3 H 14.442 2.235 -2.424 1.00 . A A . 40 HIS HB3 1 1
3 2286 1 1 40 HIS HD1 H 11.411 3.074 -3.670 1.00 . A A . 40 HIS HD1 1 1
3 2287 1 1 40 HIS HD2 H 15.199 4.544 -4.538 1.00 . A A . 40 HIS HD2 1 1
3 2288 1 1 40 HIS HE1 H 11.039 5.369 -4.628 1.00 . A A . 40 HIS HE1 1 1
3 2289 1 1 40 HIS N N 16.346 2.099 -4.147 1.00 . A A . 40 HIS N 1 1
3 2290 1 1 40 HIS ND1 N 12.140 3.658 -3.965 1.00 . A A . 40 HIS ND1 1 1
3 2291 1 1 40 HIS NE2 N 13.174 5.359 -4.758 1.00 . A A . 40 HIS NE2 1 1
3 2292 1 1 40 HIS O O 14.998 2.325 -6.521 1.00 . A A . 40 HIS O 1 1
3 2293 1 1 41 CYS C C 11.722 0.277 -7.478 1.00 . A A . 41 CYS C 1 1
3 2294 1 1 41 CYS CA C 13.242 0.409 -7.482 1.00 . A A . 41 CYS CA 1 1
3 2295 1 1 41 CYS CB C 13.866 -0.778 -8.219 1.00 . A A . 41 CYS CB 1 1
3 2296 1 1 41 CYS H H 13.481 -0.183 -5.464 1.00 . A A . 41 CYS H 1 1
3 2297 1 1 41 CYS HA H 13.510 1.320 -7.994 1.00 . A A . 41 CYS HA 1 1
3 2298 1 1 41 CYS HB2 H 14.016 -0.511 -9.255 1.00 . A A . 41 CYS HB2 1 1
3 2299 1 1 41 CYS HB3 H 14.820 -1.010 -7.770 1.00 . A A . 41 CYS HB3 1 1
3 2300 1 1 41 CYS N N 13.761 0.489 -6.122 1.00 . A A . 41 CYS N 1 1
3 2301 1 1 41 CYS O O 11.110 0.080 -6.429 1.00 . A A . 41 CYS O 1 1
3 2302 1 1 41 CYS SG S 12.853 -2.292 -8.181 1.00 . A A . 41 CYS SG 1 1
3 2303 1 1 42 GLU C C 9.297 -0.716 -9.883 1.00 . A A . 42 GLU C 1 1
3 2304 1 1 42 GLU CA C 9.672 0.280 -8.790 1.00 . A A . 42 GLU CA 1 1
3 2305 1 1 42 GLU CB C 9.064 1.649 -9.101 1.00 . A A . 42 GLU CB 1 1
3 2306 1 1 42 GLU CD C 8.374 3.845 -8.061 1.00 . A A . 42 GLU CD 1 1
3 2307 1 1 42 GLU CG C 9.374 2.706 -8.055 1.00 . A A . 42 GLU CG 1 1
3 2308 1 1 42 GLU H H 11.663 0.543 -9.459 1.00 . A A . 42 GLU H 1 1
3 2309 1 1 42 GLU HA H 9.279 -0.072 -7.848 1.00 . A A . 42 GLU HA 1 1
3 2310 1 1 42 GLU HB2 H 9.445 1.991 -10.053 1.00 . A A . 42 GLU HB2 1 1
3 2311 1 1 42 GLU HB3 H 7.991 1.545 -9.170 1.00 . A A . 42 GLU HB3 1 1
3 2312 1 1 42 GLU HG2 H 9.362 2.242 -7.079 1.00 . A A . 42 GLU HG2 1 1
3 2313 1 1 42 GLU HG3 H 10.358 3.108 -8.248 1.00 . A A . 42 GLU HG3 1 1
3 2314 1 1 42 GLU N N 11.120 0.386 -8.658 1.00 . A A . 42 GLU N 1 1
3 2315 1 1 42 GLU O O 9.946 -0.783 -10.927 1.00 . A A . 42 GLU O 1 1
3 2316 1 1 42 GLU OE1 O 7.347 3.728 -8.763 1.00 . A A . 42 GLU OE1 1 1
3 2317 1 1 42 GLU OE2 O 8.617 4.853 -7.366 1.00 . A A . 42 GLU OE2 1 1
3 2318 1 1 43 TYR C C 6.298 -2.310 -10.891 1.00 . A A . 43 TYR C 1 1
3 2319 1 1 43 TYR CA C 7.785 -2.484 -10.596 1.00 . A A . 43 TYR CA 1 1
3 2320 1 1 43 TYR CB C 8.048 -3.895 -10.067 1.00 . A A . 43 TYR CB 1 1
3 2321 1 1 43 TYR CD1 C 6.180 -5.506 -10.604 1.00 . A A . 43 TYR CD1 1 1
3 2322 1 1 43 TYR CD2 C 8.096 -5.493 -12.021 1.00 . A A . 43 TYR CD2 1 1
3 2323 1 1 43 TYR CE1 C 5.611 -6.503 -11.374 1.00 . A A . 43 TYR CE1 1 1
3 2324 1 1 43 TYR CE2 C 7.535 -6.488 -12.798 1.00 . A A . 43 TYR CE2 1 1
3 2325 1 1 43 TYR CG C 7.430 -4.985 -10.913 1.00 . A A . 43 TYR CG 1 1
3 2326 1 1 43 TYR CZ C 6.292 -6.990 -12.470 1.00 . A A . 43 TYR CZ 1 1
3 2327 1 1 43 TYR H H 7.768 -1.390 -8.785 1.00 . A A . 43 TYR H 1 1
3 2328 1 1 43 TYR HA H 8.341 -2.344 -11.511 1.00 . A A . 43 TYR HA 1 1
3 2329 1 1 43 TYR HB2 H 9.113 -4.066 -10.033 1.00 . A A . 43 TYR HB2 1 1
3 2330 1 1 43 TYR HB3 H 7.643 -3.980 -9.069 1.00 . A A . 43 TYR HB3 1 1
3 2331 1 1 43 TYR HD1 H 5.649 -5.123 -9.745 1.00 . A A . 43 TYR HD1 1 1
3 2332 1 1 43 TYR HD2 H 9.070 -5.099 -12.275 1.00 . A A . 43 TYR HD2 1 1
3 2333 1 1 43 TYR HE1 H 4.638 -6.895 -11.118 1.00 . A A . 43 TYR HE1 1 1
3 2334 1 1 43 TYR HE2 H 8.068 -6.870 -13.656 1.00 . A A . 43 TYR HE2 1 1
3 2335 1 1 43 TYR HH H 5.750 -7.720 -14.164 1.00 . A A . 43 TYR HH 1 1
3 2336 1 1 43 TYR N N 8.245 -1.489 -9.635 1.00 . A A . 43 TYR N 1 1
3 2337 1 1 43 TYR O O 5.475 -2.253 -9.977 1.00 . A A . 43 TYR O 1 1
3 2338 1 1 43 TYR OH O 5.730 -7.982 -13.240 1.00 . A A . 43 TYR OH 1 1
3 2339 1 1 44 ASP C C 3.870 -3.408 -12.687 1.00 . A A . 44 ASP C 1 1
3 2340 1 1 44 ASP CA C 4.575 -2.058 -12.591 1.00 . A A . 44 ASP CA 1 1
3 2341 1 1 44 ASP CB C 4.509 -1.337 -13.938 1.00 . A A . 44 ASP CB 1 1
3 2342 1 1 44 ASP CG C 4.918 0.119 -13.836 1.00 . A A . 44 ASP CG 1 1
3 2343 1 1 44 ASP H H 6.664 -2.276 -12.855 1.00 . A A . 44 ASP H 1 1
3 2344 1 1 44 ASP HA H 4.074 -1.457 -11.847 1.00 . A A . 44 ASP HA 1 1
3 2345 1 1 44 ASP HB2 H 5.171 -1.829 -14.636 1.00 . A A . 44 ASP HB2 1 1
3 2346 1 1 44 ASP HB3 H 3.498 -1.383 -14.314 1.00 . A A . 44 ASP HB3 1 1
3 2347 1 1 44 ASP N N 5.962 -2.225 -12.173 1.00 . A A . 44 ASP N 1 1
3 2348 1 1 44 ASP O O 3.940 -4.082 -13.714 1.00 . A A . 44 ASP O 1 1
3 2349 1 1 44 ASP OD1 O 5.245 0.567 -12.717 1.00 . A A . 44 ASP OD1 1 1
3 2350 1 1 44 ASP OD2 O 4.912 0.811 -14.876 1.00 . A A . 44 ASP OD2 1 1
3 2351 1 1 45 GLU C C 1.289 -5.047 -12.528 1.00 . A A . 45 GLU C 1 1
3 2352 1 1 45 GLU CA C 2.479 -5.065 -11.574 1.00 . A A . 45 GLU CA 1 1
3 2353 1 1 45 GLU CB C 2.002 -5.366 -10.151 1.00 . A A . 45 GLU CB 1 1
3 2354 1 1 45 GLU CD C 2.594 -5.139 -7.706 1.00 . A A . 45 GLU CD 1 1
3 2355 1 1 45 GLU CG C 3.115 -5.336 -9.117 1.00 . A A . 45 GLU CG 1 1
3 2356 1 1 45 GLU H H 3.176 -3.213 -10.822 1.00 . A A . 45 GLU H 1 1
3 2357 1 1 45 GLU HA H 3.163 -5.840 -11.885 1.00 . A A . 45 GLU HA 1 1
3 2358 1 1 45 GLU HB2 H 1.258 -4.635 -9.871 1.00 . A A . 45 GLU HB2 1 1
3 2359 1 1 45 GLU HB3 H 1.552 -6.348 -10.136 1.00 . A A . 45 GLU HB3 1 1
3 2360 1 1 45 GLU HG2 H 3.652 -6.272 -9.158 1.00 . A A . 45 GLU HG2 1 1
3 2361 1 1 45 GLU HG3 H 3.787 -4.525 -9.354 1.00 . A A . 45 GLU HG3 1 1
3 2362 1 1 45 GLU N N 3.194 -3.795 -11.610 1.00 . A A . 45 GLU N 1 1
3 2363 1 1 45 GLU O O 0.803 -6.096 -12.953 1.00 . A A . 45 GLU O 1 1
3 2364 1 1 45 GLU OE1 O 3.300 -5.532 -6.754 1.00 . A A . 45 GLU OE1 1 1
3 2365 1 1 45 GLU OE2 O 1.482 -4.592 -7.555 1.00 . A A . 45 GLU OE2 1 1
3 2366 1 1 46 HIS C C 0.139 -3.775 -15.221 1.00 . A A . 46 HIS C 1 1
3 2367 1 1 46 HIS CA C -0.311 -3.691 -13.765 1.00 . A A . 46 HIS CA 1 1
3 2368 1 1 46 HIS CB C -1.012 -2.356 -13.513 1.00 . A A . 46 HIS CB 1 1
3 2369 1 1 46 HIS CD2 C 1.048 -0.804 -13.788 1.00 . A A . 46 HIS CD2 1 1
3 2370 1 1 46 HIS CE1 C 0.134 0.715 -15.079 1.00 . A A . 46 HIS CE1 1 1
3 2371 1 1 46 HIS CG C -0.237 -1.171 -14.002 1.00 . A A . 46 HIS CG 1 1
3 2372 1 1 46 HIS H H 1.252 -3.048 -12.490 1.00 . A A . 46 HIS H 1 1
3 2373 1 1 46 HIS HA H -1.005 -4.495 -13.569 1.00 . A A . 46 HIS HA 1 1
3 2374 1 1 46 HIS HB2 H -1.967 -2.358 -14.016 1.00 . A A . 46 HIS HB2 1 1
3 2375 1 1 46 HIS HB3 H -1.170 -2.235 -12.451 1.00 . A A . 46 HIS HB3 1 1
3 2376 1 1 46 HIS HD1 H -1.704 -0.181 -15.146 1.00 . A A . 46 HIS HD1 1 1
3 2377 1 1 46 HIS HD2 H 1.777 -1.336 -13.193 1.00 . A A . 46 HIS HD2 1 1
3 2378 1 1 46 HIS HE1 H -0.007 1.593 -15.690 1.00 . A A . 46 HIS HE1 1 1
3 2379 1 1 46 HIS N N 0.823 -3.847 -12.861 1.00 . A A . 46 HIS N 1 1
3 2380 1 1 46 HIS ND1 N -0.783 -0.198 -14.813 1.00 . A A . 46 HIS ND1 1 1
3 2381 1 1 46 HIS NE2 N 1.254 0.371 -14.468 1.00 . A A . 46 HIS NE2 1 1
3 2382 1 1 46 HIS O O -0.605 -4.239 -16.086 1.00 . A A . 46 HIS O 1 1
3 2383 1 1 47 HIS C C 2.868 -4.523 -17.011 1.00 . A A . 47 HIS C 1 1
3 2384 1 1 47 HIS CA C 1.911 -3.349 -16.835 1.00 . A A . 47 HIS CA 1 1
3 2385 1 1 47 HIS CB C 2.634 -2.036 -17.138 1.00 . A A . 47 HIS CB 1 1
3 2386 1 1 47 HIS CD2 C 1.748 -0.492 -19.024 1.00 . A A . 47 HIS CD2 1 1
3 2387 1 1 47 HIS CE1 C 2.635 -1.535 -20.736 1.00 . A A . 47 HIS CE1 1 1
3 2388 1 1 47 HIS CG C 2.436 -1.553 -18.542 1.00 . A A . 47 HIS CG 1 1
3 2389 1 1 47 HIS H H 1.907 -2.967 -14.753 1.00 . A A . 47 HIS H 1 1
3 2390 1 1 47 HIS HA H 1.089 -3.464 -17.525 1.00 . A A . 47 HIS HA 1 1
3 2391 1 1 47 HIS HB2 H 2.271 -1.270 -16.470 1.00 . A A . 47 HIS HB2 1 1
3 2392 1 1 47 HIS HB3 H 3.695 -2.172 -16.979 1.00 . A A . 47 HIS HB3 1 1
3 2393 1 1 47 HIS HD1 H 3.535 -2.993 -19.618 1.00 . A A . 47 HIS HD1 1 1
3 2394 1 1 47 HIS HD2 H 1.193 0.231 -18.443 1.00 . A A . 47 HIS HD2 1 1
3 2395 1 1 47 HIS HE1 H 2.917 -1.801 -21.744 1.00 . A A . 47 HIS HE1 1 1
3 2396 1 1 47 HIS N N 1.362 -3.324 -15.484 1.00 . A A . 47 HIS N 1 1
3 2397 1 1 47 HIS ND1 N 2.979 -2.187 -19.639 1.00 . A A . 47 HIS ND1 1 1
3 2398 1 1 47 HIS NE2 N 1.888 -0.503 -20.390 1.00 . A A . 47 HIS NE2 1 1
3 2399 1 1 47 HIS O O 3.350 -4.786 -18.114 1.00 . A A . 47 HIS O 1 1
3 2400 1 1 48 LYS C C 5.432 -5.962 -16.419 1.00 . A A . 48 LYS C 1 1
3 2401 1 1 48 LYS CA C 4.040 -6.375 -15.950 1.00 . A A . 48 LYS CA 1 1
3 2402 1 1 48 LYS CB C 3.481 -7.461 -16.872 1.00 . A A . 48 LYS CB 1 1
3 2403 1 1 48 LYS CD C 1.456 -7.917 -15.457 1.00 . A A . 48 LYS CD 1 1
3 2404 1 1 48 LYS CE C -0.006 -7.536 -15.285 1.00 . A A . 48 LYS CE 1 1
3 2405 1 1 48 LYS CG C 1.966 -7.562 -16.843 1.00 . A A . 48 LYS CG 1 1
3 2406 1 1 48 LYS H H 2.726 -4.969 -15.068 1.00 . A A . 48 LYS H 1 1
3 2407 1 1 48 LYS HA H 4.113 -6.767 -14.947 1.00 . A A . 48 LYS HA 1 1
3 2408 1 1 48 LYS HB2 H 3.788 -7.249 -17.885 1.00 . A A . 48 LYS HB2 1 1
3 2409 1 1 48 LYS HB3 H 3.890 -8.415 -16.573 1.00 . A A . 48 LYS HB3 1 1
3 2410 1 1 48 LYS HD2 H 1.559 -8.982 -15.307 1.00 . A A . 48 LYS HD2 1 1
3 2411 1 1 48 LYS HD3 H 2.046 -7.390 -14.720 1.00 . A A . 48 LYS HD3 1 1
3 2412 1 1 48 LYS HE2 H -0.064 -6.488 -15.035 1.00 . A A . 48 LYS HE2 1 1
3 2413 1 1 48 LYS HE3 H -0.522 -7.713 -16.217 1.00 . A A . 48 LYS HE3 1 1
3 2414 1 1 48 LYS HG2 H 1.545 -6.612 -17.137 1.00 . A A . 48 LYS HG2 1 1
3 2415 1 1 48 LYS HG3 H 1.652 -8.327 -17.539 1.00 . A A . 48 LYS HG3 1 1
3 2416 1 1 48 LYS HZ1 H -1.391 -7.754 -13.737 1.00 . A A . 48 LYS HZ1 1 1
3 2417 1 1 48 LYS HZ2 H 0.041 -8.625 -13.503 1.00 . A A . 48 LYS HZ2 1 1
3 2418 1 1 48 LYS HZ3 H -1.112 -9.175 -14.612 1.00 . A A . 48 LYS HZ3 1 1
3 2419 1 1 48 LYS N N 3.141 -5.227 -15.918 1.00 . A A . 48 LYS N 1 1
3 2420 1 1 48 LYS NZ N -0.663 -8.328 -14.209 1.00 . A A . 48 LYS NZ 1 1
3 2421 1 1 48 LYS O O 6.087 -6.691 -17.164 1.00 . A A . 48 LYS O 1 1
3 2422 1 1 49 ARG C C 7.989 -3.876 -15.116 1.00 . A A . 49 ARG C 1 1
3 2423 1 1 49 ARG CA C 7.191 -4.282 -16.352 1.00 . A A . 49 ARG CA 1 1
3 2424 1 1 49 ARG CB C 7.049 -3.087 -17.296 1.00 . A A . 49 ARG CB 1 1
3 2425 1 1 49 ARG CD C 6.228 -4.584 -19.140 1.00 . A A . 49 ARG CD 1 1
3 2426 1 1 49 ARG CG C 6.001 -3.287 -18.379 1.00 . A A . 49 ARG CG 1 1
3 2427 1 1 49 ARG CZ C 6.503 -5.328 -21.467 1.00 . A A . 49 ARG CZ 1 1
3 2428 1 1 49 ARG H H 5.308 -4.255 -15.386 1.00 . A A . 49 ARG H 1 1
3 2429 1 1 49 ARG HA H 7.719 -5.072 -16.863 1.00 . A A . 49 ARG HA 1 1
3 2430 1 1 49 ARG HB2 H 6.774 -2.216 -16.717 1.00 . A A . 49 ARG HB2 1 1
3 2431 1 1 49 ARG HB3 H 8.000 -2.906 -17.774 1.00 . A A . 49 ARG HB3 1 1
3 2432 1 1 49 ARG HD2 H 7.193 -4.983 -18.865 1.00 . A A . 49 ARG HD2 1 1
3 2433 1 1 49 ARG HD3 H 5.456 -5.287 -18.864 1.00 . A A . 49 ARG HD3 1 1
3 2434 1 1 49 ARG HE H 5.926 -3.500 -20.915 1.00 . A A . 49 ARG HE 1 1
3 2435 1 1 49 ARG HG2 H 5.024 -3.318 -17.920 1.00 . A A . 49 ARG HG2 1 1
3 2436 1 1 49 ARG HG3 H 6.050 -2.460 -19.071 1.00 . A A . 49 ARG HG3 1 1
3 2437 1 1 49 ARG HH11 H 6.910 -6.731 -20.072 1.00 . A A . 49 ARG HH11 1 1
3 2438 1 1 49 ARG HH12 H 7.100 -7.243 -21.716 1.00 . A A . 49 ARG HH12 1 1
3 2439 1 1 49 ARG HH21 H 6.680 -5.780 -23.429 1.00 . A A . 49 ARG HH21 1 1
3 2440 1 1 49 ARG HH22 H 6.171 -4.162 -23.084 1.00 . A A . 49 ARG HH22 1 1
3 2441 1 1 49 ARG N N 5.877 -4.790 -15.977 1.00 . A A . 49 ARG N 1 1
3 2442 1 1 49 ARG NE N 6.193 -4.383 -20.586 1.00 . A A . 49 ARG NE 1 1
3 2443 1 1 49 ARG NH1 N 6.868 -6.533 -21.051 1.00 . A A . 49 ARG NH1 1 1
3 2444 1 1 49 ARG NH2 N 6.447 -5.069 -22.767 1.00 . A A . 49 ARG NH2 1 1
3 2445 1 1 49 ARG O O 7.419 -3.542 -14.077 1.00 . A A . 49 ARG O 1 1
3 2446 1 1 50 VAL C C 10.843 -2.186 -14.372 1.00 . A A . 50 VAL C 1 1
3 2447 1 1 50 VAL CA C 10.190 -3.542 -14.130 1.00 . A A . 50 VAL CA 1 1
3 2448 1 1 50 VAL CB C 11.289 -4.599 -13.913 1.00 . A A . 50 VAL CB 1 1
3 2449 1 1 50 VAL CG1 C 11.663 -4.686 -12.442 1.00 . A A . 50 VAL CG1 1 1
3 2450 1 1 50 VAL CG2 C 10.837 -5.953 -14.439 1.00 . A A . 50 VAL CG2 1 1
3 2451 1 1 50 VAL H H 9.709 -4.181 -16.090 1.00 . A A . 50 VAL H 1 1
3 2452 1 1 50 VAL HA H 9.590 -3.487 -13.233 1.00 . A A . 50 VAL HA 1 1
3 2453 1 1 50 VAL HB H 12.166 -4.295 -14.467 1.00 . A A . 50 VAL HB 1 1
3 2454 1 1 50 VAL HG11 H 11.354 -3.782 -11.938 1.00 . A A . 50 VAL HG11 1 1
3 2455 1 1 50 VAL HG12 H 11.169 -5.536 -11.994 1.00 . A A . 50 VAL HG12 1 1
3 2456 1 1 50 VAL HG13 H 12.733 -4.801 -12.348 1.00 . A A . 50 VAL HG13 1 1
3 2457 1 1 50 VAL HG21 H 10.624 -5.877 -15.495 1.00 . A A . 50 VAL HG21 1 1
3 2458 1 1 50 VAL HG22 H 11.620 -6.679 -14.280 1.00 . A A . 50 VAL HG22 1 1
3 2459 1 1 50 VAL HG23 H 9.946 -6.264 -13.913 1.00 . A A . 50 VAL HG23 1 1
3 2460 1 1 50 VAL N N 9.313 -3.907 -15.236 1.00 . A A . 50 VAL N 1 1
3 2461 1 1 50 VAL O O 11.224 -1.861 -15.496 1.00 . A A . 50 VAL O 1 1
3 2462 1 1 51 ASP C C 12.618 0.122 -12.305 1.00 . A A . 51 ASP C 1 1
3 2463 1 1 51 ASP CA C 11.580 -0.078 -13.404 1.00 . A A . 51 ASP CA 1 1
3 2464 1 1 51 ASP CB C 10.508 1.009 -13.315 1.00 . A A . 51 ASP CB 1 1
3 2465 1 1 51 ASP CG C 9.339 0.747 -14.244 1.00 . A A . 51 ASP CG 1 1
3 2466 1 1 51 ASP H H 10.647 -1.715 -12.439 1.00 . A A . 51 ASP H 1 1
3 2467 1 1 51 ASP HA H 12.072 -0.008 -14.363 1.00 . A A . 51 ASP HA 1 1
3 2468 1 1 51 ASP HB2 H 10.136 1.056 -12.302 1.00 . A A . 51 ASP HB2 1 1
3 2469 1 1 51 ASP HB3 H 10.947 1.961 -13.577 1.00 . A A . 51 ASP HB3 1 1
3 2470 1 1 51 ASP N N 10.971 -1.399 -13.309 1.00 . A A . 51 ASP N 1 1
3 2471 1 1 51 ASP O O 12.456 -0.367 -11.186 1.00 . A A . 51 ASP O 1 1
3 2472 1 1 51 ASP OD1 O 9.499 0.938 -15.468 1.00 . A A . 51 ASP OD1 1 1
3 2473 1 1 51 ASP OD2 O 8.264 0.351 -13.747 1.00 . A A . 51 ASP OD2 1 1
3 2474 1 1 52 CYS C C 14.952 2.608 -11.481 1.00 . A A . 52 CYS C 1 1
3 2475 1 1 52 CYS CA C 14.752 1.108 -11.671 1.00 . A A . 52 CYS CA 1 1
3 2476 1 1 52 CYS CB C 16.058 0.463 -12.139 1.00 . A A . 52 CYS CB 1 1
3 2477 1 1 52 CYS H H 13.759 1.207 -13.538 1.00 . A A . 52 CYS H 1 1
3 2478 1 1 52 CYS HA H 14.464 0.673 -10.727 1.00 . A A . 52 CYS HA 1 1
3 2479 1 1 52 CYS HB2 H 16.135 0.561 -13.213 1.00 . A A . 52 CYS HB2 1 1
3 2480 1 1 52 CYS HB3 H 16.889 0.975 -11.677 1.00 . A A . 52 CYS HB3 1 1
3 2481 1 1 52 CYS N N 13.686 0.844 -12.630 1.00 . A A . 52 CYS N 1 1
3 2482 1 1 52 CYS O O 14.110 3.412 -11.880 1.00 . A A . 52 CYS O 1 1
3 2483 1 1 52 CYS SG S 16.201 -1.307 -11.734 1.00 . A A . 52 CYS SG 1 1
3 2484 1 1 53 GLN C C 16.577 5.132 -11.938 1.00 . A A . 53 GLN C 1 1
3 2485 1 1 53 GLN CA C 16.383 4.381 -10.624 1.00 . A A . 53 GLN CA 1 1
3 2486 1 1 53 GLN CB C 17.641 4.504 -9.762 1.00 . A A . 53 GLN CB 1 1
3 2487 1 1 53 GLN CD C 18.917 6.441 -10.765 1.00 . A A . 53 GLN CD 1 1
3 2488 1 1 53 GLN CG C 18.116 5.937 -9.581 1.00 . A A . 53 GLN CG 1 1
3 2489 1 1 53 GLN H H 16.705 2.289 -10.574 1.00 . A A . 53 GLN H 1 1
3 2490 1 1 53 GLN HA H 15.551 4.817 -10.094 1.00 . A A . 53 GLN HA 1 1
3 2491 1 1 53 GLN HB2 H 17.437 4.089 -8.787 1.00 . A A . 53 GLN HB2 1 1
3 2492 1 1 53 GLN HB3 H 18.437 3.940 -10.226 1.00 . A A . 53 GLN HB3 1 1
3 2493 1 1 53 GLN HE21 H 20.568 6.083 -11.812 1.00 . A A . 53 GLN HE21 1 1
3 2494 1 1 53 GLN HE22 H 20.271 5.012 -10.489 1.00 . A A . 53 GLN HE22 1 1
3 2495 1 1 53 GLN HG2 H 17.254 6.575 -9.452 1.00 . A A . 53 GLN HG2 1 1
3 2496 1 1 53 GLN HG3 H 18.735 5.988 -8.698 1.00 . A A . 53 GLN HG3 1 1
3 2497 1 1 53 GLN N N 16.073 2.977 -10.868 1.00 . A A . 53 GLN N 1 1
3 2498 1 1 53 GLN NE2 N 20.032 5.779 -11.051 1.00 . A A . 53 GLN NE2 1 1
3 2499 1 1 53 GLN O O 17.578 4.946 -12.630 1.00 . A A . 53 GLN O 1 1
3 2500 1 1 53 GLN OE1 O 18.537 7.415 -11.417 1.00 . A A . 53 GLN OE1 1 1
3 2501 1 1 54 THR C C 15.524 8.249 -13.223 1.00 . A A . 54 THR C 1 1
3 2502 1 1 54 THR CA C 15.675 6.759 -13.507 1.00 . A A . 54 THR CA 1 1
3 2503 1 1 54 THR CB C 14.583 6.324 -14.503 1.00 . A A . 54 THR CB 1 1
3 2504 1 1 54 THR CG2 C 13.368 5.776 -13.769 1.00 . A A . 54 THR CG2 1 1
3 2505 1 1 54 THR H H 14.839 6.085 -11.682 1.00 . A A . 54 THR H 1 1
3 2506 1 1 54 THR HA H 16.639 6.585 -13.962 1.00 . A A . 54 THR HA 1 1
3 2507 1 1 54 THR HB H 14.984 5.546 -15.136 1.00 . A A . 54 THR HB 1 1
3 2508 1 1 54 THR HG1 H 13.499 7.161 -15.922 1.00 . A A . 54 THR HG1 1 1
3 2509 1 1 54 THR HG21 H 13.494 4.716 -13.608 1.00 . A A . 54 THR HG21 1 1
3 2510 1 1 54 THR HG22 H 12.482 5.948 -14.362 1.00 . A A . 54 THR HG22 1 1
3 2511 1 1 54 THR HG23 H 13.267 6.276 -12.817 1.00 . A A . 54 THR HG23 1 1
3 2512 1 1 54 THR N N 15.612 5.981 -12.276 1.00 . A A . 54 THR N 1 1
3 2513 1 1 54 THR O O 14.891 8.660 -12.250 1.00 . A A . 54 THR O 1 1
3 2514 1 1 54 THR OG1 O 14.193 7.435 -15.318 1.00 . A A . 54 THR OG1 1 1
3 2515 1 1 55 PRO C C 14.668 11.094 -14.228 1.00 . A A . 55 PRO C 1 1
3 2516 1 1 55 PRO CA C 16.062 10.539 -13.957 1.00 . A A . 55 PRO CA 1 1
3 2517 1 1 55 PRO CB C 17.050 11.032 -15.018 1.00 . A A . 55 PRO CB 1 1
3 2518 1 1 55 PRO CD C 16.889 8.661 -15.275 1.00 . A A . 55 PRO CD 1 1
3 2519 1 1 55 PRO CG C 17.088 9.943 -16.034 1.00 . A A . 55 PRO CG 1 1
3 2520 1 1 55 PRO HA H 16.392 10.860 -12.979 1.00 . A A . 55 PRO HA 1 1
3 2521 1 1 55 PRO HB2 H 16.691 11.959 -15.444 1.00 . A A . 55 PRO HB2 1 1
3 2522 1 1 55 PRO HB3 H 18.019 11.187 -14.568 1.00 . A A . 55 PRO HB3 1 1
3 2523 1 1 55 PRO HD2 H 16.329 7.954 -15.869 1.00 . A A . 55 PRO HD2 1 1
3 2524 1 1 55 PRO HD3 H 17.841 8.242 -14.984 1.00 . A A . 55 PRO HD3 1 1
3 2525 1 1 55 PRO HG2 H 16.294 10.082 -16.751 1.00 . A A . 55 PRO HG2 1 1
3 2526 1 1 55 PRO HG3 H 18.047 9.939 -16.531 1.00 . A A . 55 PRO HG3 1 1
3 2527 1 1 55 PRO N N 16.118 9.081 -14.092 1.00 . A A . 55 PRO N 1 1
3 2528 1 1 55 PRO O O 14.031 10.742 -15.221 1.00 . A A . 55 PRO O 1 1
3 2529 1 1 56 VAL C C 12.878 14.009 -12.983 1.00 . A A . 56 VAL C 1 1
3 2530 1 1 56 VAL CA C 12.880 12.569 -13.484 1.00 . A A . 56 VAL CA 1 1
3 2531 1 1 56 VAL CB C 11.809 11.769 -12.720 1.00 . A A . 56 VAL CB 1 1
3 2532 1 1 56 VAL CG1 C 11.964 11.966 -11.220 1.00 . A A . 56 VAL CG1 1 1
3 2533 1 1 56 VAL CG2 C 10.415 12.173 -13.177 1.00 . A A . 56 VAL CG2 1 1
3 2534 1 1 56 VAL H H 14.753 12.206 -12.569 1.00 . A A . 56 VAL H 1 1
3 2535 1 1 56 VAL HA H 12.623 12.563 -14.534 1.00 . A A . 56 VAL HA 1 1
3 2536 1 1 56 VAL HB H 11.947 10.720 -12.939 1.00 . A A . 56 VAL HB 1 1
3 2537 1 1 56 VAL HG11 H 11.617 12.952 -10.949 1.00 . A A . 56 VAL HG11 1 1
3 2538 1 1 56 VAL HG12 H 11.382 11.222 -10.696 1.00 . A A . 56 VAL HG12 1 1
3 2539 1 1 56 VAL HG13 H 13.005 11.865 -10.950 1.00 . A A . 56 VAL HG13 1 1
3 2540 1 1 56 VAL HG21 H 10.008 12.901 -12.492 1.00 . A A . 56 VAL HG21 1 1
3 2541 1 1 56 VAL HG22 H 10.472 12.601 -14.167 1.00 . A A . 56 VAL HG22 1 1
3 2542 1 1 56 VAL HG23 H 9.776 11.302 -13.198 1.00 . A A . 56 VAL HG23 1 1
3 2543 1 1 56 VAL N N 14.199 11.964 -13.340 1.00 . A A . 56 VAL N 1 1
3 2544 1 1 56 VAL O O 13.750 14.802 -13.337 1.00 . A A . 56 VAL O 1 1
4 2545 1 1 1 LYS C C 3.188 -0.765 -1.462 1.00 . A A . 1 LYS C 1 1
4 2546 1 1 1 LYS CA C 2.009 0.101 -1.894 1.00 . A A . 1 LYS CA 1 1
4 2547 1 1 1 LYS CB C 1.874 1.303 -0.957 1.00 . A A . 1 LYS CB 1 1
4 2548 1 1 1 LYS CD C 0.462 3.371 -1.157 1.00 . A A . 1 LYS CD 1 1
4 2549 1 1 1 LYS CE C -0.772 3.104 -2.005 1.00 . A A . 1 LYS CE 1 1
4 2550 1 1 1 LYS CG C 1.674 2.621 -1.685 1.00 . A A . 1 LYS CG 1 1
4 2551 1 1 1 LYS H1 H 0.007 -0.357 -1.378 1.00 . A A . 1 LYS H1 1 1
4 2552 1 1 1 LYS HA H 2.187 0.455 -2.898 1.00 . A A . 1 LYS HA 1 1
4 2553 1 1 1 LYS HB2 H 1.029 1.144 -0.305 1.00 . A A . 1 LYS HB2 1 1
4 2554 1 1 1 LYS HB3 H 2.771 1.380 -0.359 1.00 . A A . 1 LYS HB3 1 1
4 2555 1 1 1 LYS HD2 H 0.265 3.051 -0.144 1.00 . A A . 1 LYS HD2 1 1
4 2556 1 1 1 LYS HD3 H 0.673 4.431 -1.167 1.00 . A A . 1 LYS HD3 1 1
4 2557 1 1 1 LYS HE2 H -0.487 3.115 -3.046 1.00 . A A . 1 LYS HE2 1 1
4 2558 1 1 1 LYS HE3 H -1.164 2.130 -1.750 1.00 . A A . 1 LYS HE3 1 1
4 2559 1 1 1 LYS HG2 H 2.551 3.236 -1.547 1.00 . A A . 1 LYS HG2 1 1
4 2560 1 1 1 LYS HG3 H 1.532 2.423 -2.738 1.00 . A A . 1 LYS HG3 1 1
4 2561 1 1 1 LYS HZ1 H -2.274 3.986 -0.851 1.00 . A A . 1 LYS HZ1 1 1
4 2562 1 1 1 LYS HZ2 H -2.562 4.050 -2.517 1.00 . A A . 1 LYS HZ2 1 1
4 2563 1 1 1 LYS HZ3 H -1.419 5.081 -1.817 1.00 . A A . 1 LYS HZ3 1 1
4 2564 1 1 1 LYS N N 0.772 -0.672 -1.904 1.00 . A A . 1 LYS N 1 1
4 2565 1 1 1 LYS NZ N -1.831 4.127 -1.782 1.00 . A A . 1 LYS NZ 1 1
4 2566 1 1 1 LYS O O 3.452 -0.921 -0.269 1.00 . A A . 1 LYS O 1 1
4 2567 1 1 2 PHE C C 6.350 -1.422 -2.407 1.00 . A A . 2 PHE C 1 1
4 2568 1 1 2 PHE CA C 5.046 -2.174 -2.158 1.00 . A A . 2 PHE CA 1 1
4 2569 1 1 2 PHE CB C 4.999 -3.435 -3.023 1.00 . A A . 2 PHE CB 1 1
4 2570 1 1 2 PHE CD1 C 4.536 -2.878 -5.425 1.00 . A A . 2 PHE CD1 1 1
4 2571 1 1 2 PHE CD2 C 6.787 -3.331 -4.780 1.00 . A A . 2 PHE CD2 1 1
4 2572 1 1 2 PHE CE1 C 4.948 -2.669 -6.728 1.00 . A A . 2 PHE CE1 1 1
4 2573 1 1 2 PHE CE2 C 7.204 -3.123 -6.081 1.00 . A A . 2 PHE CE2 1 1
4 2574 1 1 2 PHE CG C 5.450 -3.210 -4.437 1.00 . A A . 2 PHE CG 1 1
4 2575 1 1 2 PHE CZ C 6.284 -2.793 -7.056 1.00 . A A . 2 PHE CZ 1 1
4 2576 1 1 2 PHE H H 3.635 -1.163 -3.369 1.00 . A A . 2 PHE H 1 1
4 2577 1 1 2 PHE HA H 5.002 -2.459 -1.118 1.00 . A A . 2 PHE HA 1 1
4 2578 1 1 2 PHE HB2 H 5.640 -4.187 -2.586 1.00 . A A . 2 PHE HB2 1 1
4 2579 1 1 2 PHE HB3 H 3.985 -3.806 -3.051 1.00 . A A . 2 PHE HB3 1 1
4 2580 1 1 2 PHE HD1 H 3.490 -2.781 -5.169 1.00 . A A . 2 PHE HD1 1 1
4 2581 1 1 2 PHE HD2 H 7.508 -3.590 -4.019 1.00 . A A . 2 PHE HD2 1 1
4 2582 1 1 2 PHE HE1 H 4.225 -2.411 -7.488 1.00 . A A . 2 PHE HE1 1 1
4 2583 1 1 2 PHE HE2 H 8.249 -3.220 -6.335 1.00 . A A . 2 PHE HE2 1 1
4 2584 1 1 2 PHE HZ H 6.607 -2.629 -8.073 1.00 . A A . 2 PHE HZ 1 1
4 2585 1 1 2 PHE N N 3.895 -1.325 -2.438 1.00 . A A . 2 PHE N 1 1
4 2586 1 1 2 PHE O O 6.343 -0.281 -2.867 1.00 . A A . 2 PHE O 1 1
4 2587 1 1 3 GLY C C 9.878 -2.465 -2.459 1.00 . A A . 3 GLY C 1 1
4 2588 1 1 3 GLY CA C 8.766 -1.449 -2.296 1.00 . A A . 3 GLY CA 1 1
4 2589 1 1 3 GLY H H 7.414 -2.979 -1.736 1.00 . A A . 3 GLY H 1 1
4 2590 1 1 3 GLY HA2 H 8.725 -0.830 -3.180 1.00 . A A . 3 GLY HA2 1 1
4 2591 1 1 3 GLY HA3 H 8.986 -0.825 -1.442 1.00 . A A . 3 GLY HA3 1 1
4 2592 1 1 3 GLY N N 7.469 -2.071 -2.100 1.00 . A A . 3 GLY N 1 1
4 2593 1 1 3 GLY O O 9.934 -3.457 -1.732 1.00 . A A . 3 GLY O 1 1
4 2594 1 1 4 GLY C C 13.214 -2.433 -3.639 1.00 . A A . 4 GLY C 1 1
4 2595 1 1 4 GLY CA C 11.870 -3.132 -3.657 1.00 . A A . 4 GLY CA 1 1
4 2596 1 1 4 GLY H H 10.672 -1.414 -3.966 1.00 . A A . 4 GLY H 1 1
4 2597 1 1 4 GLY HA2 H 11.863 -3.897 -2.894 1.00 . A A . 4 GLY HA2 1 1
4 2598 1 1 4 GLY HA3 H 11.732 -3.599 -4.622 1.00 . A A . 4 GLY HA3 1 1
4 2599 1 1 4 GLY N N 10.766 -2.220 -3.417 1.00 . A A . 4 GLY N 1 1
4 2600 1 1 4 GLY O O 13.283 -1.211 -3.515 1.00 . A A . 4 GLY O 1 1
4 2601 1 1 5 GLU C C 16.295 -2.821 -5.123 1.00 . A A . 5 GLU C 1 1
4 2602 1 1 5 GLU CA C 15.635 -2.657 -3.757 1.00 . A A . 5 GLU CA 1 1
4 2603 1 1 5 GLU CB C 16.485 -3.337 -2.682 1.00 . A A . 5 GLU CB 1 1
4 2604 1 1 5 GLU CD C 16.602 -4.248 -0.329 1.00 . A A . 5 GLU CD 1 1
4 2605 1 1 5 GLU CG C 15.761 -3.519 -1.359 1.00 . A A . 5 GLU CG 1 1
4 2606 1 1 5 GLU H H 14.166 -4.178 -3.859 1.00 . A A . 5 GLU H 1 1
4 2607 1 1 5 GLU HA H 15.560 -1.604 -3.532 1.00 . A A . 5 GLU HA 1 1
4 2608 1 1 5 GLU HB2 H 16.787 -4.310 -3.041 1.00 . A A . 5 GLU HB2 1 1
4 2609 1 1 5 GLU HB3 H 17.366 -2.739 -2.506 1.00 . A A . 5 GLU HB3 1 1
4 2610 1 1 5 GLU HG2 H 15.503 -2.547 -0.967 1.00 . A A . 5 GLU HG2 1 1
4 2611 1 1 5 GLU HG3 H 14.858 -4.087 -1.532 1.00 . A A . 5 GLU HG3 1 1
4 2612 1 1 5 GLU N N 14.286 -3.210 -3.763 1.00 . A A . 5 GLU N 1 1
4 2613 1 1 5 GLU O O 15.975 -3.744 -5.873 1.00 . A A . 5 GLU O 1 1
4 2614 1 1 5 GLU OE1 O 17.722 -4.678 -0.676 1.00 . A A . 5 GLU OE1 1 1
4 2615 1 1 5 GLU OE2 O 16.140 -4.390 0.822 1.00 . A A . 5 GLU OE2 1 1
4 2616 1 1 6 CYS C C 19.430 -2.090 -6.498 1.00 . A A . 6 CYS C 1 1
4 2617 1 1 6 CYS CA C 17.925 -1.962 -6.714 1.00 . A A . 6 CYS CA 1 1
4 2618 1 1 6 CYS CB C 17.621 -0.705 -7.532 1.00 . A A . 6 CYS CB 1 1
4 2619 1 1 6 CYS H H 17.431 -1.207 -4.800 1.00 . A A . 6 CYS H 1 1
4 2620 1 1 6 CYS HA H 17.577 -2.828 -7.258 1.00 . A A . 6 CYS HA 1 1
4 2621 1 1 6 CYS HB2 H 16.550 -0.586 -7.609 1.00 . A A . 6 CYS HB2 1 1
4 2622 1 1 6 CYS HB3 H 18.039 0.153 -7.027 1.00 . A A . 6 CYS HB3 1 1
4 2623 1 1 6 CYS N N 17.219 -1.920 -5.439 1.00 . A A . 6 CYS N 1 1
4 2624 1 1 6 CYS O O 19.991 -1.484 -5.585 1.00 . A A . 6 CYS O 1 1
4 2625 1 1 6 CYS SG S 18.296 -0.737 -9.223 1.00 . A A . 6 CYS SG 1 1
4 2626 1 1 7 SER C C 22.269 -2.177 -8.205 1.00 . A A . 7 SER C 1 1
4 2627 1 1 7 SER CA C 21.518 -3.095 -7.245 1.00 . A A . 7 SER CA 1 1
4 2628 1 1 7 SER CB C 21.863 -4.555 -7.543 1.00 . A A . 7 SER CB 1 1
4 2629 1 1 7 SER H H 19.576 -3.340 -8.052 1.00 . A A . 7 SER H 1 1
4 2630 1 1 7 SER HA H 21.818 -2.862 -6.234 1.00 . A A . 7 SER HA 1 1
4 2631 1 1 7 SER HB2 H 22.577 -4.596 -8.351 1.00 . A A . 7 SER HB2 1 1
4 2632 1 1 7 SER HB3 H 22.291 -5.008 -6.661 1.00 . A A . 7 SER HB3 1 1
4 2633 1 1 7 SER HG H 20.669 -6.104 -7.416 1.00 . A A . 7 SER HG 1 1
4 2634 1 1 7 SER N N 20.078 -2.884 -7.345 1.00 . A A . 7 SER N 1 1
4 2635 1 1 7 SER O O 21.726 -1.745 -9.223 1.00 . A A . 7 SER O 1 1
4 2636 1 1 7 SER OG O 20.707 -5.286 -7.917 1.00 . A A . 7 SER OG 1 1
4 2637 1 1 8 LEU C C 24.919 -1.785 -9.894 1.00 . A A . 8 LEU C 1 1
4 2638 1 1 8 LEU CA C 24.350 -1.017 -8.706 1.00 . A A . 8 LEU CA 1 1
4 2639 1 1 8 LEU CB C 25.488 -0.418 -7.878 1.00 . A A . 8 LEU CB 1 1
4 2640 1 1 8 LEU CD1 C 25.945 1.109 -9.812 1.00 . A A . 8 LEU CD1 1 1
4 2641 1 1 8 LEU CD2 C 27.341 1.265 -7.743 1.00 . A A . 8 LEU CD2 1 1
4 2642 1 1 8 LEU CG C 26.565 0.332 -8.661 1.00 . A A . 8 LEU CG 1 1
4 2643 1 1 8 LEU H H 23.899 -2.257 -7.051 1.00 . A A . 8 LEU H 1 1
4 2644 1 1 8 LEU HA H 23.725 -0.217 -9.075 1.00 . A A . 8 LEU HA 1 1
4 2645 1 1 8 LEU HB2 H 25.055 0.271 -7.169 1.00 . A A . 8 LEU HB2 1 1
4 2646 1 1 8 LEU HB3 H 25.968 -1.226 -7.344 1.00 . A A . 8 LEU HB3 1 1
4 2647 1 1 8 LEU HD11 H 26.492 2.027 -9.963 1.00 . A A . 8 LEU HD11 1 1
4 2648 1 1 8 LEU HD12 H 24.916 1.338 -9.578 1.00 . A A . 8 LEU HD12 1 1
4 2649 1 1 8 LEU HD13 H 25.985 0.513 -10.712 1.00 . A A . 8 LEU HD13 1 1
4 2650 1 1 8 LEU HD21 H 28.297 0.823 -7.505 1.00 . A A . 8 LEU HD21 1 1
4 2651 1 1 8 LEU HD22 H 26.780 1.422 -6.833 1.00 . A A . 8 LEU HD22 1 1
4 2652 1 1 8 LEU HD23 H 27.495 2.213 -8.238 1.00 . A A . 8 LEU HD23 1 1
4 2653 1 1 8 LEU HG H 27.261 -0.382 -9.079 1.00 . A A . 8 LEU HG 1 1
4 2654 1 1 8 LEU N N 23.522 -1.883 -7.874 1.00 . A A . 8 LEU N 1 1
4 2655 1 1 8 LEU O O 24.764 -1.375 -11.045 1.00 . A A . 8 LEU O 1 1
4 2656 1 1 9 LYS C C 25.165 -4.763 -11.161 1.00 . A A . 9 LYS C 1 1
4 2657 1 1 9 LYS CA C 26.168 -3.732 -10.652 1.00 . A A . 9 LYS CA 1 1
4 2658 1 1 9 LYS CB C 27.419 -4.439 -10.125 1.00 . A A . 9 LYS CB 1 1
4 2659 1 1 9 LYS CD C 28.141 -4.712 -7.734 1.00 . A A . 9 LYS CD 1 1
4 2660 1 1 9 LYS CE C 27.744 -3.342 -7.207 1.00 . A A . 9 LYS CE 1 1
4 2661 1 1 9 LYS CG C 27.191 -5.186 -8.822 1.00 . A A . 9 LYS CG 1 1
4 2662 1 1 9 LYS H H 25.668 -3.178 -8.671 1.00 . A A . 9 LYS H 1 1
4 2663 1 1 9 LYS HA H 26.448 -3.086 -11.470 1.00 . A A . 9 LYS HA 1 1
4 2664 1 1 9 LYS HB2 H 27.758 -5.147 -10.867 1.00 . A A . 9 LYS HB2 1 1
4 2665 1 1 9 LYS HB3 H 28.193 -3.702 -9.962 1.00 . A A . 9 LYS HB3 1 1
4 2666 1 1 9 LYS HD2 H 28.121 -5.419 -6.918 1.00 . A A . 9 LYS HD2 1 1
4 2667 1 1 9 LYS HD3 H 29.141 -4.657 -8.141 1.00 . A A . 9 LYS HD3 1 1
4 2668 1 1 9 LYS HE2 H 27.535 -2.695 -8.045 1.00 . A A . 9 LYS HE2 1 1
4 2669 1 1 9 LYS HE3 H 26.855 -3.447 -6.603 1.00 . A A . 9 LYS HE3 1 1
4 2670 1 1 9 LYS HG2 H 26.175 -5.021 -8.495 1.00 . A A . 9 LYS HG2 1 1
4 2671 1 1 9 LYS HG3 H 27.350 -6.242 -8.991 1.00 . A A . 9 LYS HG3 1 1
4 2672 1 1 9 LYS HZ1 H 28.435 -2.403 -5.474 1.00 . A A . 9 LYS HZ1 1 1
4 2673 1 1 9 LYS HZ2 H 29.241 -1.922 -6.882 1.00 . A A . 9 LYS HZ2 1 1
4 2674 1 1 9 LYS HZ3 H 29.568 -3.432 -6.194 1.00 . A A . 9 LYS HZ3 1 1
4 2675 1 1 9 LYS N N 25.578 -2.903 -9.608 1.00 . A A . 9 LYS N 1 1
4 2676 1 1 9 LYS NZ N 28.823 -2.732 -6.381 1.00 . A A . 9 LYS NZ 1 1
4 2677 1 1 9 LYS O O 25.111 -5.054 -12.356 1.00 . A A . 9 LYS O 1 1
4 2678 1 1 10 HIS C C 22.021 -5.648 -10.879 1.00 . A A . 10 HIS C 1 1
4 2679 1 1 10 HIS CA C 23.369 -6.308 -10.603 1.00 . A A . 10 HIS CA 1 1
4 2680 1 1 10 HIS CB C 23.225 -7.341 -9.485 1.00 . A A . 10 HIS CB 1 1
4 2681 1 1 10 HIS CD2 C 25.519 -7.972 -8.454 1.00 . A A . 10 HIS CD2 1 1
4 2682 1 1 10 HIS CE1 C 25.856 -9.845 -9.543 1.00 . A A . 10 HIS CE1 1 1
4 2683 1 1 10 HIS CG C 24.456 -8.165 -9.269 1.00 . A A . 10 HIS CG 1 1
4 2684 1 1 10 HIS H H 24.462 -5.038 -9.310 1.00 . A A . 10 HIS H 1 1
4 2685 1 1 10 HIS HA H 23.701 -6.806 -11.501 1.00 . A A . 10 HIS HA 1 1
4 2686 1 1 10 HIS HB2 H 23.001 -6.831 -8.560 1.00 . A A . 10 HIS HB2 1 1
4 2687 1 1 10 HIS HB3 H 22.413 -8.012 -9.726 1.00 . A A . 10 HIS HB3 1 1
4 2688 1 1 10 HIS HD1 H 24.108 -9.758 -10.604 1.00 . A A . 10 HIS HD1 1 1
4 2689 1 1 10 HIS HD2 H 25.668 -7.141 -7.779 1.00 . A A . 10 HIS HD2 1 1
4 2690 1 1 10 HIS HE1 H 26.303 -10.762 -9.896 1.00 . A A . 10 HIS HE1 1 1
4 2691 1 1 10 HIS N N 24.372 -5.311 -10.246 1.00 . A A . 10 HIS N 1 1
4 2692 1 1 10 HIS ND1 N 24.698 -9.346 -9.939 1.00 . A A . 10 HIS ND1 1 1
4 2693 1 1 10 HIS NE2 N 26.374 -9.030 -8.643 1.00 . A A . 10 HIS NE2 1 1
4 2694 1 1 10 HIS O O 20.979 -6.301 -10.837 1.00 . A A . 10 HIS O 1 1
4 2695 1 1 11 ASN C C 19.635 -4.540 -11.580 1.00 . A A . 11 ASN C 1 1
4 2696 1 1 11 ASN CA C 20.830 -3.601 -11.441 1.00 . A A . 11 ASN CA 1 1
4 2697 1 1 11 ASN CB C 20.996 -2.776 -12.719 1.00 . A A . 11 ASN CB 1 1
4 2698 1 1 11 ASN CG C 19.840 -1.821 -12.945 1.00 . A A . 11 ASN CG 1 1
4 2699 1 1 11 ASN H H 22.911 -3.883 -11.179 1.00 . A A . 11 ASN H 1 1
4 2700 1 1 11 ASN HA H 20.653 -2.932 -10.612 1.00 . A A . 11 ASN HA 1 1
4 2701 1 1 11 ASN HB2 H 21.906 -2.198 -12.652 1.00 . A A . 11 ASN HB2 1 1
4 2702 1 1 11 ASN HB3 H 21.059 -3.443 -13.566 1.00 . A A . 11 ASN HB3 1 1
4 2703 1 1 11 ASN HD21 H 18.410 -1.366 -14.249 1.00 . A A . 11 ASN HD21 1 1
4 2704 1 1 11 ASN HD22 H 19.441 -2.679 -14.695 1.00 . A A . 11 ASN HD22 1 1
4 2705 1 1 11 ASN N N 22.050 -4.349 -11.160 1.00 . A A . 11 ASN N 1 1
4 2706 1 1 11 ASN ND2 N 19.162 -1.971 -14.077 1.00 . A A . 11 ASN ND2 1 1
4 2707 1 1 11 ASN O O 19.244 -4.905 -12.689 1.00 . A A . 11 ASN O 1 1
4 2708 1 1 11 ASN OD1 O 19.559 -0.960 -12.112 1.00 . A A . 11 ASN OD1 1 1
4 2709 1 1 12 THR C C 16.800 -5.289 -9.542 1.00 . A A . 12 THR C 1 1
4 2710 1 1 12 THR CA C 17.909 -5.823 -10.441 1.00 . A A . 12 THR CA 1 1
4 2711 1 1 12 THR CB C 18.301 -7.236 -9.969 1.00 . A A . 12 THR CB 1 1
4 2712 1 1 12 THR CG2 C 18.743 -8.096 -11.144 1.00 . A A . 12 THR CG2 1 1
4 2713 1 1 12 THR H H 19.416 -4.602 -9.594 1.00 . A A . 12 THR H 1 1
4 2714 1 1 12 THR HA H 17.537 -5.895 -11.453 1.00 . A A . 12 THR HA 1 1
4 2715 1 1 12 THR HB H 17.439 -7.698 -9.509 1.00 . A A . 12 THR HB 1 1
4 2716 1 1 12 THR HG1 H 18.989 -7.198 -8.121 1.00 . A A . 12 THR HG1 1 1
4 2717 1 1 12 THR HG21 H 19.721 -8.506 -10.941 1.00 . A A . 12 THR HG21 1 1
4 2718 1 1 12 THR HG22 H 18.785 -7.491 -12.037 1.00 . A A . 12 THR HG22 1 1
4 2719 1 1 12 THR HG23 H 18.038 -8.901 -11.286 1.00 . A A . 12 THR HG23 1 1
4 2720 1 1 12 THR N N 19.059 -4.927 -10.447 1.00 . A A . 12 THR N 1 1
4 2721 1 1 12 THR O O 17.030 -4.411 -8.710 1.00 . A A . 12 THR O 1 1
4 2722 1 1 12 THR OG1 O 19.358 -7.156 -9.006 1.00 . A A . 12 THR OG1 1 1
4 2723 1 1 13 CYS C C 13.910 -6.562 -8.085 1.00 . A A . 13 CYS C 1 1
4 2724 1 1 13 CYS CA C 14.450 -5.403 -8.919 1.00 . A A . 13 CYS CA 1 1
4 2725 1 1 13 CYS CB C 13.347 -4.855 -9.826 1.00 . A A . 13 CYS CB 1 1
4 2726 1 1 13 CYS H H 15.475 -6.522 -10.394 1.00 . A A . 13 CYS H 1 1
4 2727 1 1 13 CYS HA H 14.779 -4.619 -8.253 1.00 . A A . 13 CYS HA 1 1
4 2728 1 1 13 CYS HB2 H 13.371 -5.384 -10.768 1.00 . A A . 13 CYS HB2 1 1
4 2729 1 1 13 CYS HB3 H 12.389 -5.016 -9.353 1.00 . A A . 13 CYS HB3 1 1
4 2730 1 1 13 CYS N N 15.596 -5.825 -9.714 1.00 . A A . 13 CYS N 1 1
4 2731 1 1 13 CYS O O 13.638 -7.643 -8.607 1.00 . A A . 13 CYS O 1 1
4 2732 1 1 13 CYS SG S 13.496 -3.076 -10.187 1.00 . A A . 13 CYS SG 1 1
4 2733 1 1 14 THR C C 12.157 -6.792 -4.975 1.00 . A A . 14 THR C 1 1
4 2734 1 1 14 THR CA C 13.250 -7.350 -5.880 1.00 . A A . 14 THR CA 1 1
4 2735 1 1 14 THR CB C 14.376 -7.934 -5.005 1.00 . A A . 14 THR CB 1 1
4 2736 1 1 14 THR CG2 C 13.853 -9.066 -4.134 1.00 . A A . 14 THR CG2 1 1
4 2737 1 1 14 THR H H 13.990 -5.445 -6.429 1.00 . A A . 14 THR H 1 1
4 2738 1 1 14 THR HA H 12.835 -8.150 -6.477 1.00 . A A . 14 THR HA 1 1
4 2739 1 1 14 THR HB H 14.755 -7.151 -4.364 1.00 . A A . 14 THR HB 1 1
4 2740 1 1 14 THR HG1 H 15.261 -9.324 -6.088 1.00 . A A . 14 THR HG1 1 1
4 2741 1 1 14 THR HG21 H 14.178 -8.915 -3.116 1.00 . A A . 14 THR HG21 1 1
4 2742 1 1 14 THR HG22 H 14.236 -10.007 -4.498 1.00 . A A . 14 THR HG22 1 1
4 2743 1 1 14 THR HG23 H 12.773 -9.078 -4.169 1.00 . A A . 14 THR HG23 1 1
4 2744 1 1 14 THR N N 13.756 -6.327 -6.786 1.00 . A A . 14 THR N 1 1
4 2745 1 1 14 THR O O 12.415 -5.929 -4.134 1.00 . A A . 14 THR O 1 1
4 2746 1 1 14 THR OG1 O 15.439 -8.416 -5.834 1.00 . A A . 14 THR OG1 1 1
4 2747 1 1 15 TYR C C 8.994 -8.022 -3.839 1.00 . A A . 15 TYR C 1 1
4 2748 1 1 15 TYR CA C 9.806 -6.836 -4.352 1.00 . A A . 15 TYR CA 1 1
4 2749 1 1 15 TYR CB C 8.910 -5.909 -5.175 1.00 . A A . 15 TYR CB 1 1
4 2750 1 1 15 TYR CD1 C 6.747 -6.786 -6.140 1.00 . A A . 15 TYR CD1 1 1
4 2751 1 1 15 TYR CD2 C 8.755 -7.141 -7.375 1.00 . A A . 15 TYR CD2 1 1
4 2752 1 1 15 TYR CE1 C 6.024 -7.440 -7.119 1.00 . A A . 15 TYR CE1 1 1
4 2753 1 1 15 TYR CE2 C 8.040 -7.794 -8.359 1.00 . A A . 15 TYR CE2 1 1
4 2754 1 1 15 TYR CG C 8.123 -6.625 -6.250 1.00 . A A . 15 TYR CG 1 1
4 2755 1 1 15 TYR CZ C 6.675 -7.942 -8.227 1.00 . A A . 15 TYR CZ 1 1
4 2756 1 1 15 TYR H H 10.795 -7.973 -5.837 1.00 . A A . 15 TYR H 1 1
4 2757 1 1 15 TYR HA H 10.194 -6.288 -3.507 1.00 . A A . 15 TYR HA 1 1
4 2758 1 1 15 TYR HB2 H 8.206 -5.423 -4.518 1.00 . A A . 15 TYR HB2 1 1
4 2759 1 1 15 TYR HB3 H 9.523 -5.161 -5.655 1.00 . A A . 15 TYR HB3 1 1
4 2760 1 1 15 TYR HD1 H 6.240 -6.392 -5.271 1.00 . A A . 15 TYR HD1 1 1
4 2761 1 1 15 TYR HD2 H 9.825 -7.024 -7.475 1.00 . A A . 15 TYR HD2 1 1
4 2762 1 1 15 TYR HE1 H 4.955 -7.555 -7.016 1.00 . A A . 15 TYR HE1 1 1
4 2763 1 1 15 TYR HE2 H 8.550 -8.188 -9.227 1.00 . A A . 15 TYR HE2 1 1
4 2764 1 1 15 TYR HH H 6.401 -9.416 -9.430 1.00 . A A . 15 TYR HH 1 1
4 2765 1 1 15 TYR N N 10.938 -7.288 -5.152 1.00 . A A . 15 TYR N 1 1
4 2766 1 1 15 TYR O O 9.116 -9.139 -4.343 1.00 . A A . 15 TYR O 1 1
4 2767 1 1 15 TYR OH O 5.960 -8.593 -9.205 1.00 . A A . 15 TYR OH 1 1
4 2768 1 1 16 LEU C C 5.850 -8.478 -2.396 1.00 . A A . 16 LEU C 1 1
4 2769 1 1 16 LEU CA C 7.330 -8.816 -2.249 1.00 . A A . 16 LEU CA 1 1
4 2770 1 1 16 LEU CB C 7.677 -9.007 -0.771 1.00 . A A . 16 LEU CB 1 1
4 2771 1 1 16 LEU CD1 C 5.951 -8.184 0.850 1.00 . A A . 16 LEU CD1 1 1
4 2772 1 1 16 LEU CD2 C 8.362 -7.614 1.197 1.00 . A A . 16 LEU CD2 1 1
4 2773 1 1 16 LEU CG C 7.272 -7.868 0.166 1.00 . A A . 16 LEU CG 1 1
4 2774 1 1 16 LEU H H 8.110 -6.861 -2.472 1.00 . A A . 16 LEU H 1 1
4 2775 1 1 16 LEU HA H 7.532 -9.735 -2.779 1.00 . A A . 16 LEU HA 1 1
4 2776 1 1 16 LEU HB2 H 7.186 -9.906 -0.430 1.00 . A A . 16 LEU HB2 1 1
4 2777 1 1 16 LEU HB3 H 8.748 -9.134 -0.697 1.00 . A A . 16 LEU HB3 1 1
4 2778 1 1 16 LEU HD11 H 5.573 -7.294 1.330 1.00 . A A . 16 LEU HD11 1 1
4 2779 1 1 16 LEU HD12 H 6.104 -8.955 1.590 1.00 . A A . 16 LEU HD12 1 1
4 2780 1 1 16 LEU HD13 H 5.238 -8.527 0.114 1.00 . A A . 16 LEU HD13 1 1
4 2781 1 1 16 LEU HD21 H 9.219 -7.171 0.713 1.00 . A A . 16 LEU HD21 1 1
4 2782 1 1 16 LEU HD22 H 8.649 -8.549 1.654 1.00 . A A . 16 LEU HD22 1 1
4 2783 1 1 16 LEU HD23 H 7.988 -6.942 1.957 1.00 . A A . 16 LEU HD23 1 1
4 2784 1 1 16 LEU HG H 7.141 -6.964 -0.413 1.00 . A A . 16 LEU HG 1 1
4 2785 1 1 16 LEU N N 8.164 -7.771 -2.832 1.00 . A A . 16 LEU N 1 1
4 2786 1 1 16 LEU O O 5.417 -7.377 -2.054 1.00 . A A . 16 LEU O 1 1
4 2787 1 1 17 LYS C C 2.846 -10.147 -2.169 1.00 . A A . 17 LYS C 1 1
4 2788 1 1 17 LYS CA C 3.646 -9.237 -3.096 1.00 . A A . 17 LYS CA 1 1
4 2789 1 1 17 LYS CB C 3.262 -9.510 -4.552 1.00 . A A . 17 LYS CB 1 1
4 2790 1 1 17 LYS CD C 2.999 -11.395 -6.192 1.00 . A A . 17 LYS CD 1 1
4 2791 1 1 17 LYS CE C 2.018 -12.397 -5.604 1.00 . A A . 17 LYS CE 1 1
4 2792 1 1 17 LYS CG C 3.877 -10.779 -5.116 1.00 . A A . 17 LYS CG 1 1
4 2793 1 1 17 LYS H H 5.483 -10.288 -3.160 1.00 . A A . 17 LYS H 1 1
4 2794 1 1 17 LYS HA H 3.416 -8.210 -2.858 1.00 . A A . 17 LYS HA 1 1
4 2795 1 1 17 LYS HB2 H 2.188 -9.595 -4.619 1.00 . A A . 17 LYS HB2 1 1
4 2796 1 1 17 LYS HB3 H 3.587 -8.677 -5.159 1.00 . A A . 17 LYS HB3 1 1
4 2797 1 1 17 LYS HD2 H 2.443 -10.610 -6.683 1.00 . A A . 17 LYS HD2 1 1
4 2798 1 1 17 LYS HD3 H 3.627 -11.898 -6.913 1.00 . A A . 17 LYS HD3 1 1
4 2799 1 1 17 LYS HE2 H 2.414 -13.392 -5.742 1.00 . A A . 17 LYS HE2 1 1
4 2800 1 1 17 LYS HE3 H 1.907 -12.197 -4.549 1.00 . A A . 17 LYS HE3 1 1
4 2801 1 1 17 LYS HG2 H 4.840 -10.543 -5.544 1.00 . A A . 17 LYS HG2 1 1
4 2802 1 1 17 LYS HG3 H 4.004 -11.494 -4.315 1.00 . A A . 17 LYS HG3 1 1
4 2803 1 1 17 LYS HZ1 H 0.647 -11.495 -6.896 1.00 . A A . 17 LYS HZ1 1 1
4 2804 1 1 17 LYS HZ2 H -0.061 -12.210 -5.536 1.00 . A A . 17 LYS HZ2 1 1
4 2805 1 1 17 LYS HZ3 H 0.497 -13.177 -6.806 1.00 . A A . 17 LYS HZ3 1 1
4 2806 1 1 17 LYS N N 5.079 -9.431 -2.906 1.00 . A A . 17 LYS N 1 1
4 2807 1 1 17 LYS NZ N 0.682 -12.314 -6.257 1.00 . A A . 17 LYS NZ 1 1
4 2808 1 1 17 LYS O O 2.579 -11.303 -2.496 1.00 . A A . 17 LYS O 1 1
4 2809 1 1 18 GLY C C 2.544 -10.893 1.099 1.00 . A A . 18 GLY C 1 1
4 2810 1 1 18 GLY CA C 1.698 -10.395 -0.056 1.00 . A A . 18 GLY CA 1 1
4 2811 1 1 18 GLY H H 2.706 -8.690 -0.803 1.00 . A A . 18 GLY H 1 1
4 2812 1 1 18 GLY HA2 H 0.900 -9.781 0.335 1.00 . A A . 18 GLY HA2 1 1
4 2813 1 1 18 GLY HA3 H 1.268 -11.246 -0.565 1.00 . A A . 18 GLY HA3 1 1
4 2814 1 1 18 GLY N N 2.465 -9.617 -1.011 1.00 . A A . 18 GLY N 1 1
4 2815 1 1 18 GLY O O 2.741 -10.184 2.085 1.00 . A A . 18 GLY O 1 1
4 2816 1 1 19 GLY C C 5.083 -13.414 1.484 1.00 . A A . 19 GLY C 1 1
4 2817 1 1 19 GLY CA C 3.867 -12.691 2.028 1.00 . A A . 19 GLY CA 1 1
4 2818 1 1 19 GLY H H 2.855 -12.639 0.169 1.00 . A A . 19 GLY H 1 1
4 2819 1 1 19 GLY HA2 H 4.196 -11.899 2.685 1.00 . A A . 19 GLY HA2 1 1
4 2820 1 1 19 GLY HA3 H 3.271 -13.391 2.596 1.00 . A A . 19 GLY HA3 1 1
4 2821 1 1 19 GLY N N 3.045 -12.119 0.978 1.00 . A A . 19 GLY N 1 1
4 2822 1 1 19 GLY O O 5.630 -14.304 2.136 1.00 . A A . 19 GLY O 1 1
4 2823 1 1 20 LYS C C 7.393 -12.653 -1.246 1.00 . A A . 20 LYS C 1 1
4 2824 1 1 20 LYS CA C 6.666 -13.652 -0.350 1.00 . A A . 20 LYS CA 1 1
4 2825 1 1 20 LYS CB C 6.235 -14.869 -1.171 1.00 . A A . 20 LYS CB 1 1
4 2826 1 1 20 LYS CD C 6.013 -17.362 -0.956 1.00 . A A . 20 LYS CD 1 1
4 2827 1 1 20 LYS CE C 4.998 -17.495 0.168 1.00 . A A . 20 LYS CE 1 1
4 2828 1 1 20 LYS CG C 6.918 -16.159 -0.750 1.00 . A A . 20 LYS CG 1 1
4 2829 1 1 20 LYS H H 5.030 -12.319 -0.188 1.00 . A A . 20 LYS H 1 1
4 2830 1 1 20 LYS HA H 7.339 -13.974 0.430 1.00 . A A . 20 LYS HA 1 1
4 2831 1 1 20 LYS HB2 H 5.168 -15.000 -1.066 1.00 . A A . 20 LYS HB2 1 1
4 2832 1 1 20 LYS HB3 H 6.466 -14.688 -2.211 1.00 . A A . 20 LYS HB3 1 1
4 2833 1 1 20 LYS HD2 H 5.485 -17.248 -1.891 1.00 . A A . 20 LYS HD2 1 1
4 2834 1 1 20 LYS HD3 H 6.620 -18.256 -0.990 1.00 . A A . 20 LYS HD3 1 1
4 2835 1 1 20 LYS HE2 H 5.479 -17.247 1.102 1.00 . A A . 20 LYS HE2 1 1
4 2836 1 1 20 LYS HE3 H 4.187 -16.806 -0.013 1.00 . A A . 20 LYS HE3 1 1
4 2837 1 1 20 LYS HG2 H 7.814 -16.291 -1.339 1.00 . A A . 20 LYS HG2 1 1
4 2838 1 1 20 LYS HG3 H 7.180 -16.092 0.297 1.00 . A A . 20 LYS HG3 1 1
4 2839 1 1 20 LYS HZ1 H 4.431 -19.317 -0.683 1.00 . A A . 20 LYS HZ1 1 1
4 2840 1 1 20 LYS HZ2 H 3.480 -18.851 0.636 1.00 . A A . 20 LYS HZ2 1 1
4 2841 1 1 20 LYS HZ3 H 5.039 -19.455 0.890 1.00 . A A . 20 LYS HZ3 1 1
4 2842 1 1 20 LYS N N 5.507 -13.034 0.283 1.00 . A A . 20 LYS N 1 1
4 2843 1 1 20 LYS NZ N 4.449 -18.877 0.259 1.00 . A A . 20 LYS NZ 1 1
4 2844 1 1 20 LYS O O 6.788 -11.718 -1.768 1.00 . A A . 20 LYS O 1 1
4 2845 1 1 21 ASN C C 9.717 -12.583 -3.638 1.00 . A A . 21 ASN C 1 1
4 2846 1 1 21 ASN CA C 9.504 -11.978 -2.253 1.00 . A A . 21 ASN CA 1 1
4 2847 1 1 21 ASN CB C 10.856 -11.712 -1.587 1.00 . A A . 21 ASN CB 1 1
4 2848 1 1 21 ASN CG C 10.821 -10.503 -0.672 1.00 . A A . 21 ASN CG 1 1
4 2849 1 1 21 ASN H H 9.121 -13.623 -0.977 1.00 . A A . 21 ASN H 1 1
4 2850 1 1 21 ASN HA H 8.974 -11.044 -2.358 1.00 . A A . 21 ASN HA 1 1
4 2851 1 1 21 ASN HB2 H 11.138 -12.575 -1.001 1.00 . A A . 21 ASN HB2 1 1
4 2852 1 1 21 ASN HB3 H 11.599 -11.542 -2.351 1.00 . A A . 21 ASN HB3 1 1
4 2853 1 1 21 ASN HD21 H 11.477 -8.633 -0.513 1.00 . A A . 21 ASN HD21 1 1
4 2854 1 1 21 ASN HD22 H 11.950 -9.475 -1.946 1.00 . A A . 21 ASN HD22 1 1
4 2855 1 1 21 ASN N N 8.695 -12.860 -1.420 1.00 . A A . 21 ASN N 1 1
4 2856 1 1 21 ASN ND2 N 11.483 -9.429 -1.086 1.00 . A A . 21 ASN ND2 1 1
4 2857 1 1 21 ASN O O 9.684 -13.802 -3.807 1.00 . A A . 21 ASN O 1 1
4 2858 1 1 21 ASN OD1 O 10.206 -10.535 0.394 1.00 . A A . 21 ASN OD1 1 1
4 2859 1 1 22 HIS C C 11.379 -11.488 -6.601 1.00 . A A . 22 HIS C 1 1
4 2860 1 1 22 HIS CA C 10.156 -12.170 -5.996 1.00 . A A . 22 HIS CA 1 1
4 2861 1 1 22 HIS CB C 8.922 -11.883 -6.853 1.00 . A A . 22 HIS CB 1 1
4 2862 1 1 22 HIS CD2 C 6.934 -12.262 -5.231 1.00 . A A . 22 HIS CD2 1 1
4 2863 1 1 22 HIS CE1 C 5.969 -13.922 -6.289 1.00 . A A . 22 HIS CE1 1 1
4 2864 1 1 22 HIS CG C 7.671 -12.524 -6.336 1.00 . A A . 22 HIS CG 1 1
4 2865 1 1 22 HIS H H 9.950 -10.762 -4.429 1.00 . A A . 22 HIS H 1 1
4 2866 1 1 22 HIS HA H 10.327 -13.235 -5.973 1.00 . A A . 22 HIS HA 1 1
4 2867 1 1 22 HIS HB2 H 8.757 -10.816 -6.889 1.00 . A A . 22 HIS HB2 1 1
4 2868 1 1 22 HIS HB3 H 9.094 -12.250 -7.855 1.00 . A A . 22 HIS HB3 1 1
4 2869 1 1 22 HIS HD1 H 7.334 -13.989 -7.812 1.00 . A A . 22 HIS HD1 1 1
4 2870 1 1 22 HIS HD2 H 7.136 -11.500 -4.491 1.00 . A A . 22 HIS HD2 1 1
4 2871 1 1 22 HIS HE1 H 5.281 -14.712 -6.551 1.00 . A A . 22 HIS HE1 1 1
4 2872 1 1 22 HIS N N 9.936 -11.721 -4.626 1.00 . A A . 22 HIS N 1 1
4 2873 1 1 22 HIS ND1 N 7.041 -13.569 -6.976 1.00 . A A . 22 HIS ND1 1 1
4 2874 1 1 22 HIS NE2 N 5.882 -13.145 -5.225 1.00 . A A . 22 HIS NE2 1 1
4 2875 1 1 22 HIS O O 11.869 -10.488 -6.077 1.00 . A A . 22 HIS O 1 1
4 2876 1 1 23 VAL C C 12.678 -10.988 -9.781 1.00 . A A . 23 VAL C 1 1
4 2877 1 1 23 VAL CA C 13.036 -11.483 -8.385 1.00 . A A . 23 VAL CA 1 1
4 2878 1 1 23 VAL CB C 14.168 -12.522 -8.495 1.00 . A A . 23 VAL CB 1 1
4 2879 1 1 23 VAL CG1 C 15.468 -11.853 -8.914 1.00 . A A . 23 VAL CG1 1 1
4 2880 1 1 23 VAL CG2 C 14.341 -13.263 -7.178 1.00 . A A . 23 VAL CG2 1 1
4 2881 1 1 23 VAL H H 11.436 -12.834 -8.079 1.00 . A A . 23 VAL H 1 1
4 2882 1 1 23 VAL HA H 13.397 -10.649 -7.799 1.00 . A A . 23 VAL HA 1 1
4 2883 1 1 23 VAL HB H 13.897 -13.240 -9.255 1.00 . A A . 23 VAL HB 1 1
4 2884 1 1 23 VAL HG11 H 15.251 -11.036 -9.587 1.00 . A A . 23 VAL HG11 1 1
4 2885 1 1 23 VAL HG12 H 15.978 -11.476 -8.040 1.00 . A A . 23 VAL HG12 1 1
4 2886 1 1 23 VAL HG13 H 16.098 -12.573 -9.416 1.00 . A A . 23 VAL HG13 1 1
4 2887 1 1 23 VAL HG21 H 13.427 -13.785 -6.936 1.00 . A A . 23 VAL HG21 1 1
4 2888 1 1 23 VAL HG22 H 15.149 -13.973 -7.268 1.00 . A A . 23 VAL HG22 1 1
4 2889 1 1 23 VAL HG23 H 14.569 -12.555 -6.394 1.00 . A A . 23 VAL HG23 1 1
4 2890 1 1 23 VAL N N 11.870 -12.038 -7.708 1.00 . A A . 23 VAL N 1 1
4 2891 1 1 23 VAL O O 11.942 -11.647 -10.516 1.00 . A A . 23 VAL O 1 1
4 2892 1 1 24 VAL C C 14.176 -8.532 -11.998 1.00 . A A . 24 VAL C 1 1
4 2893 1 1 24 VAL CA C 12.940 -9.238 -11.453 1.00 . A A . 24 VAL CA 1 1
4 2894 1 1 24 VAL CB C 11.773 -8.234 -11.396 1.00 . A A . 24 VAL CB 1 1
4 2895 1 1 24 VAL CG1 C 10.856 -8.413 -12.596 1.00 . A A . 24 VAL CG1 1 1
4 2896 1 1 24 VAL CG2 C 10.999 -8.391 -10.096 1.00 . A A . 24 VAL CG2 1 1
4 2897 1 1 24 VAL H H 13.782 -9.343 -9.514 1.00 . A A . 24 VAL H 1 1
4 2898 1 1 24 VAL HA H 12.667 -10.037 -12.126 1.00 . A A . 24 VAL HA 1 1
4 2899 1 1 24 VAL HB H 12.182 -7.235 -11.429 1.00 . A A . 24 VAL HB 1 1
4 2900 1 1 24 VAL HG11 H 11.442 -8.389 -13.503 1.00 . A A . 24 VAL HG11 1 1
4 2901 1 1 24 VAL HG12 H 10.344 -9.361 -12.521 1.00 . A A . 24 VAL HG12 1 1
4 2902 1 1 24 VAL HG13 H 10.131 -7.612 -12.617 1.00 . A A . 24 VAL HG13 1 1
4 2903 1 1 24 VAL HG21 H 11.662 -8.225 -9.259 1.00 . A A . 24 VAL HG21 1 1
4 2904 1 1 24 VAL HG22 H 10.195 -7.670 -10.067 1.00 . A A . 24 VAL HG22 1 1
4 2905 1 1 24 VAL HG23 H 10.589 -9.389 -10.038 1.00 . A A . 24 VAL HG23 1 1
4 2906 1 1 24 VAL N N 13.203 -9.821 -10.143 1.00 . A A . 24 VAL N 1 1
4 2907 1 1 24 VAL O O 14.975 -7.983 -11.241 1.00 . A A . 24 VAL O 1 1
4 2908 1 1 25 ASN C C 15.075 -6.555 -14.544 1.00 . A A . 25 ASN C 1 1
4 2909 1 1 25 ASN CA C 15.467 -7.912 -13.967 1.00 . A A . 25 ASN CA 1 1
4 2910 1 1 25 ASN CB C 16.019 -8.811 -15.075 1.00 . A A . 25 ASN CB 1 1
4 2911 1 1 25 ASN CG C 17.529 -8.729 -15.188 1.00 . A A . 25 ASN CG 1 1
4 2912 1 1 25 ASN H H 13.656 -9.004 -13.870 1.00 . A A . 25 ASN H 1 1
4 2913 1 1 25 ASN HA H 16.233 -7.765 -13.220 1.00 . A A . 25 ASN HA 1 1
4 2914 1 1 25 ASN HB2 H 15.748 -9.836 -14.868 1.00 . A A . 25 ASN HB2 1 1
4 2915 1 1 25 ASN HB3 H 15.589 -8.513 -16.020 1.00 . A A . 25 ASN HB3 1 1
4 2916 1 1 25 ASN HD21 H 19.004 -7.482 -15.658 1.00 . A A . 25 ASN HD21 1 1
4 2917 1 1 25 ASN HD22 H 17.408 -6.830 -15.765 1.00 . A A . 25 ASN HD22 1 1
4 2918 1 1 25 ASN N N 14.327 -8.551 -13.319 1.00 . A A . 25 ASN N 1 1
4 2919 1 1 25 ASN ND2 N 18.031 -7.562 -15.576 1.00 . A A . 25 ASN ND2 1 1
4 2920 1 1 25 ASN O O 13.998 -6.402 -15.121 1.00 . A A . 25 ASN O 1 1
4 2921 1 1 25 ASN OD1 O 18.236 -9.703 -14.929 1.00 . A A . 25 ASN OD1 1 1
4 2922 1 1 26 CYS C C 16.394 -4.015 -16.233 1.00 . A A . 26 CYS C 1 1
4 2923 1 1 26 CYS CA C 15.704 -4.230 -14.889 1.00 . A A . 26 CYS CA 1 1
4 2924 1 1 26 CYS CB C 16.189 -3.185 -13.882 1.00 . A A . 26 CYS CB 1 1
4 2925 1 1 26 CYS H H 16.798 -5.758 -13.915 1.00 . A A . 26 CYS H 1 1
4 2926 1 1 26 CYS HA H 14.639 -4.120 -15.024 1.00 . A A . 26 CYS HA 1 1
4 2927 1 1 26 CYS HB2 H 16.837 -3.664 -13.162 1.00 . A A . 26 CYS HB2 1 1
4 2928 1 1 26 CYS HB3 H 16.744 -2.421 -14.406 1.00 . A A . 26 CYS HB3 1 1
4 2929 1 1 26 CYS N N 15.957 -5.574 -14.384 1.00 . A A . 26 CYS N 1 1
4 2930 1 1 26 CYS O O 17.610 -4.159 -16.349 1.00 . A A . 26 CYS O 1 1
4 2931 1 1 26 CYS SG S 14.850 -2.364 -12.960 1.00 . A A . 26 CYS SG 1 1
4 2932 1 1 27 GLY C C 16.750 -2.051 -18.719 1.00 . A A . 27 GLY C 1 1
4 2933 1 1 27 GLY CA C 16.159 -3.439 -18.570 1.00 . A A . 27 GLY CA 1 1
4 2934 1 1 27 GLY H H 14.644 -3.568 -17.097 1.00 . A A . 27 GLY H 1 1
4 2935 1 1 27 GLY HA2 H 16.932 -4.170 -18.757 1.00 . A A . 27 GLY HA2 1 1
4 2936 1 1 27 GLY HA3 H 15.374 -3.564 -19.302 1.00 . A A . 27 GLY HA3 1 1
4 2937 1 1 27 GLY N N 15.607 -3.668 -17.248 1.00 . A A . 27 GLY N 1 1
4 2938 1 1 27 GLY O O 16.261 -1.243 -19.509 1.00 . A A . 27 GLY O 1 1
4 2939 1 1 28 SER C C 19.181 -0.273 -19.332 1.00 . A A . 28 SER C 1 1
4 2940 1 1 28 SER CA C 18.457 -0.470 -18.004 1.00 . A A . 28 SER CA 1 1
4 2941 1 1 28 SER CB C 19.446 -0.331 -16.845 1.00 . A A . 28 SER CB 1 1
4 2942 1 1 28 SER H H 18.145 -2.458 -17.347 1.00 . A A . 28 SER H 1 1
4 2943 1 1 28 SER HA H 17.694 0.288 -17.908 1.00 . A A . 28 SER HA 1 1
4 2944 1 1 28 SER HB2 H 19.962 0.614 -16.928 1.00 . A A . 28 SER HB2 1 1
4 2945 1 1 28 SER HB3 H 18.907 -0.366 -15.909 1.00 . A A . 28 SER HB3 1 1
4 2946 1 1 28 SER HG H 20.908 -1.335 -17.677 1.00 . A A . 28 SER HG 1 1
4 2947 1 1 28 SER N N 17.802 -1.772 -17.957 1.00 . A A . 28 SER N 1 1
4 2948 1 1 28 SER O O 20.021 -1.085 -19.720 1.00 . A A . 28 SER O 1 1
4 2949 1 1 28 SER OG O 20.402 -1.377 -16.862 1.00 . A A . 28 SER OG 1 1
4 2950 1 1 29 ALA C C 20.526 2.203 -21.164 1.00 . A A . 29 ALA C 1 1
4 2951 1 1 29 ALA CA C 19.467 1.116 -21.310 1.00 . A A . 29 ALA CA 1 1
4 2952 1 1 29 ALA CB C 18.409 1.538 -22.319 1.00 . A A . 29 ALA CB 1 1
4 2953 1 1 29 ALA H H 18.171 1.419 -19.665 1.00 . A A . 29 ALA H 1 1
4 2954 1 1 29 ALA HA H 19.938 0.215 -21.676 1.00 . A A . 29 ALA HA 1 1
4 2955 1 1 29 ALA HB1 H 17.658 0.765 -22.397 1.00 . A A . 29 ALA HB1 1 1
4 2956 1 1 29 ALA HB2 H 17.947 2.457 -21.991 1.00 . A A . 29 ALA HB2 1 1
4 2957 1 1 29 ALA HB3 H 18.871 1.690 -23.282 1.00 . A A . 29 ALA HB3 1 1
4 2958 1 1 29 ALA N N 18.848 0.810 -20.026 1.00 . A A . 29 ALA N 1 1
4 2959 1 1 29 ALA O O 21.722 1.938 -21.278 1.00 . A A . 29 ALA O 1 1
4 2960 1 1 30 ALA C C 21.115 4.951 -19.281 1.00 . A A . 30 ALA C 1 1
4 2961 1 1 30 ALA CA C 20.987 4.556 -20.749 1.00 . A A . 30 ALA CA 1 1
4 2962 1 1 30 ALA CB C 20.512 5.741 -21.576 1.00 . A A . 30 ALA CB 1 1
4 2963 1 1 30 ALA H H 19.112 3.578 -20.831 1.00 . A A . 30 ALA H 1 1
4 2964 1 1 30 ALA HA H 21.958 4.258 -21.117 1.00 . A A . 30 ALA HA 1 1
4 2965 1 1 30 ALA HB1 H 21.298 6.045 -22.252 1.00 . A A . 30 ALA HB1 1 1
4 2966 1 1 30 ALA HB2 H 19.639 5.456 -22.144 1.00 . A A . 30 ALA HB2 1 1
4 2967 1 1 30 ALA HB3 H 20.263 6.562 -20.920 1.00 . A A . 30 ALA HB3 1 1
4 2968 1 1 30 ALA N N 20.077 3.429 -20.911 1.00 . A A . 30 ALA N 1 1
4 2969 1 1 30 ALA O O 22.162 4.757 -18.666 1.00 . A A . 30 ALA O 1 1
4 2970 1 1 31 ASN C C 19.066 5.084 -16.511 1.00 . A A . 31 ASN C 1 1
4 2971 1 1 31 ASN CA C 20.035 5.930 -17.331 1.00 . A A . 31 ASN CA 1 1
4 2972 1 1 31 ASN CB C 19.655 7.408 -17.227 1.00 . A A . 31 ASN CB 1 1
4 2973 1 1 31 ASN CG C 18.623 7.814 -18.261 1.00 . A A . 31 ASN CG 1 1
4 2974 1 1 31 ASN H H 19.236 5.635 -19.269 1.00 . A A . 31 ASN H 1 1
4 2975 1 1 31 ASN HA H 21.032 5.795 -16.939 1.00 . A A . 31 ASN HA 1 1
4 2976 1 1 31 ASN HB2 H 19.247 7.600 -16.245 1.00 . A A . 31 ASN HB2 1 1
4 2977 1 1 31 ASN HB3 H 20.538 8.012 -17.369 1.00 . A A . 31 ASN HB3 1 1
4 2978 1 1 31 ASN HD21 H 16.786 7.395 -18.896 1.00 . A A . 31 ASN HD21 1 1
4 2979 1 1 31 ASN HD22 H 17.353 6.452 -17.565 1.00 . A A . 31 ASN HD22 1 1
4 2980 1 1 31 ASN N N 20.042 5.506 -18.727 1.00 . A A . 31 ASN N 1 1
4 2981 1 1 31 ASN ND2 N 17.471 7.154 -18.238 1.00 . A A . 31 ASN ND2 1 1
4 2982 1 1 31 ASN O O 18.939 5.264 -15.300 1.00 . A A . 31 ASN O 1 1
4 2983 1 1 31 ASN OD1 O 18.859 8.710 -19.071 1.00 . A A . 31 ASN OD1 1 1
4 2984 1 1 32 LYS C C 18.129 2.365 -15.521 1.00 . A A . 32 LYS C 1 1
4 2985 1 1 32 LYS CA C 17.426 3.285 -16.514 1.00 . A A . 32 LYS CA 1 1
4 2986 1 1 32 LYS CB C 16.663 2.452 -17.546 1.00 . A A . 32 LYS CB 1 1
4 2987 1 1 32 LYS CD C 14.681 3.985 -17.365 1.00 . A A . 32 LYS CD 1 1
4 2988 1 1 32 LYS CE C 13.312 4.203 -17.990 1.00 . A A . 32 LYS CE 1 1
4 2989 1 1 32 LYS CG C 15.611 3.240 -18.308 1.00 . A A . 32 LYS CG 1 1
4 2990 1 1 32 LYS H H 18.527 4.065 -18.145 1.00 . A A . 32 LYS H 1 1
4 2991 1 1 32 LYS HA H 16.725 3.907 -15.977 1.00 . A A . 32 LYS HA 1 1
4 2992 1 1 32 LYS HB2 H 17.368 2.050 -18.258 1.00 . A A . 32 LYS HB2 1 1
4 2993 1 1 32 LYS HB3 H 16.172 1.634 -17.038 1.00 . A A . 32 LYS HB3 1 1
4 2994 1 1 32 LYS HD2 H 14.563 3.409 -16.459 1.00 . A A . 32 LYS HD2 1 1
4 2995 1 1 32 LYS HD3 H 15.117 4.946 -17.128 1.00 . A A . 32 LYS HD3 1 1
4 2996 1 1 32 LYS HE2 H 12.975 5.199 -17.750 1.00 . A A . 32 LYS HE2 1 1
4 2997 1 1 32 LYS HE3 H 13.400 4.101 -19.061 1.00 . A A . 32 LYS HE3 1 1
4 2998 1 1 32 LYS HG2 H 16.105 3.955 -18.949 1.00 . A A . 32 LYS HG2 1 1
4 2999 1 1 32 LYS HG3 H 15.028 2.557 -18.909 1.00 . A A . 32 LYS HG3 1 1
4 3000 1 1 32 LYS HZ1 H 11.378 3.670 -17.406 1.00 . A A . 32 LYS HZ1 1 1
4 3001 1 1 32 LYS HZ2 H 12.597 2.863 -16.555 1.00 . A A . 32 LYS HZ2 1 1
4 3002 1 1 32 LYS HZ3 H 12.239 2.417 -18.147 1.00 . A A . 32 LYS HZ3 1 1
4 3003 1 1 32 LYS N N 18.383 4.161 -17.179 1.00 . A A . 32 LYS N 1 1
4 3004 1 1 32 LYS NZ N 12.311 3.220 -17.490 1.00 . A A . 32 LYS NZ 1 1
4 3005 1 1 32 LYS O O 17.485 1.590 -14.813 1.00 . A A . 32 LYS O 1 1
4 3006 1 1 33 LYS C C 20.308 2.266 -13.176 1.00 . A A . 33 LYS C 1 1
4 3007 1 1 33 LYS CA C 20.244 1.636 -14.563 1.00 . A A . 33 LYS CA 1 1
4 3008 1 1 33 LYS CB C 21.659 1.447 -15.115 1.00 . A A . 33 LYS CB 1 1
4 3009 1 1 33 LYS CD C 23.722 2.871 -14.947 1.00 . A A . 33 LYS CD 1 1
4 3010 1 1 33 LYS CE C 24.236 4.299 -15.033 1.00 . A A . 33 LYS CE 1 1
4 3011 1 1 33 LYS CG C 22.327 2.745 -15.535 1.00 . A A . 33 LYS CG 1 1
4 3012 1 1 33 LYS H H 19.910 3.094 -16.061 1.00 . A A . 33 LYS H 1 1
4 3013 1 1 33 LYS HA H 19.766 0.671 -14.486 1.00 . A A . 33 LYS HA 1 1
4 3014 1 1 33 LYS HB2 H 22.270 0.982 -14.355 1.00 . A A . 33 LYS HB2 1 1
4 3015 1 1 33 LYS HB3 H 21.613 0.795 -15.976 1.00 . A A . 33 LYS HB3 1 1
4 3016 1 1 33 LYS HD2 H 23.694 2.572 -13.909 1.00 . A A . 33 LYS HD2 1 1
4 3017 1 1 33 LYS HD3 H 24.393 2.222 -15.492 1.00 . A A . 33 LYS HD3 1 1
4 3018 1 1 33 LYS HE2 H 23.412 4.951 -15.281 1.00 . A A . 33 LYS HE2 1 1
4 3019 1 1 33 LYS HE3 H 24.641 4.581 -14.071 1.00 . A A . 33 LYS HE3 1 1
4 3020 1 1 33 LYS HG2 H 22.398 2.770 -16.612 1.00 . A A . 33 LYS HG2 1 1
4 3021 1 1 33 LYS HG3 H 21.725 3.575 -15.193 1.00 . A A . 33 LYS HG3 1 1
4 3022 1 1 33 LYS HZ1 H 25.556 3.513 -16.448 1.00 . A A . 33 LYS HZ1 1 1
4 3023 1 1 33 LYS HZ2 H 26.144 4.884 -15.650 1.00 . A A . 33 LYS HZ2 1 1
4 3024 1 1 33 LYS HZ3 H 24.959 5.046 -16.845 1.00 . A A . 33 LYS HZ3 1 1
4 3025 1 1 33 LYS N N 19.453 2.457 -15.472 1.00 . A A . 33 LYS N 1 1
4 3026 1 1 33 LYS NZ N 25.298 4.446 -16.066 1.00 . A A . 33 LYS NZ 1 1
4 3027 1 1 33 LYS O O 19.801 3.367 -12.959 1.00 . A A . 33 LYS O 1 1
4 3028 1 1 34 CYS C C 22.508 2.459 -10.577 1.00 . A A . 34 CYS C 1 1
4 3029 1 1 34 CYS CA C 21.067 2.052 -10.873 1.00 . A A . 34 CYS CA 1 1
4 3030 1 1 34 CYS CB C 20.614 0.981 -9.879 1.00 . A A . 34 CYS CB 1 1
4 3031 1 1 34 CYS H H 21.320 0.690 -12.473 1.00 . A A . 34 CYS H 1 1
4 3032 1 1 34 CYS HA H 20.433 2.919 -10.769 1.00 . A A . 34 CYS HA 1 1
4 3033 1 1 34 CYS HB2 H 20.751 0.006 -10.324 1.00 . A A . 34 CYS HB2 1 1
4 3034 1 1 34 CYS HB3 H 21.218 1.051 -8.986 1.00 . A A . 34 CYS HB3 1 1
4 3035 1 1 34 CYS N N 20.936 1.562 -12.239 1.00 . A A . 34 CYS N 1 1
4 3036 1 1 34 CYS O O 23.444 1.983 -11.220 1.00 . A A . 34 CYS O 1 1
4 3037 1 1 34 CYS SG S 18.868 1.120 -9.380 1.00 . A A . 34 CYS SG 1 1
4 3038 1 1 35 LYS C C 24.313 3.450 -7.768 1.00 . A A . 35 LYS C 1 1
4 3039 1 1 35 LYS CA C 24.004 3.814 -9.217 1.00 . A A . 35 LYS CA 1 1
4 3040 1 1 35 LYS CB C 24.104 5.330 -9.405 1.00 . A A . 35 LYS CB 1 1
4 3041 1 1 35 LYS CD C 25.950 6.448 -10.690 1.00 . A A . 35 LYS CD 1 1
4 3042 1 1 35 LYS CE C 26.810 6.167 -11.912 1.00 . A A . 35 LYS CE 1 1
4 3043 1 1 35 LYS CG C 24.609 5.740 -10.778 1.00 . A A . 35 LYS CG 1 1
4 3044 1 1 35 LYS H H 21.893 3.686 -9.124 1.00 . A A . 35 LYS H 1 1
4 3045 1 1 35 LYS HA H 24.726 3.332 -9.858 1.00 . A A . 35 LYS HA 1 1
4 3046 1 1 35 LYS HB2 H 23.125 5.763 -9.260 1.00 . A A . 35 LYS HB2 1 1
4 3047 1 1 35 LYS HB3 H 24.779 5.729 -8.662 1.00 . A A . 35 LYS HB3 1 1
4 3048 1 1 35 LYS HD2 H 25.781 7.512 -10.620 1.00 . A A . 35 LYS HD2 1 1
4 3049 1 1 35 LYS HD3 H 26.471 6.105 -9.807 1.00 . A A . 35 LYS HD3 1 1
4 3050 1 1 35 LYS HE2 H 27.222 5.173 -11.825 1.00 . A A . 35 LYS HE2 1 1
4 3051 1 1 35 LYS HE3 H 26.189 6.223 -12.794 1.00 . A A . 35 LYS HE3 1 1
4 3052 1 1 35 LYS HG2 H 24.720 4.856 -11.389 1.00 . A A . 35 LYS HG2 1 1
4 3053 1 1 35 LYS HG3 H 23.889 6.406 -11.232 1.00 . A A . 35 LYS HG3 1 1
4 3054 1 1 35 LYS HZ1 H 28.146 7.305 -13.046 1.00 . A A . 35 LYS HZ1 1 1
4 3055 1 1 35 LYS HZ2 H 28.776 6.780 -11.566 1.00 . A A . 35 LYS HZ2 1 1
4 3056 1 1 35 LYS HZ3 H 27.660 8.050 -11.606 1.00 . A A . 35 LYS HZ3 1 1
4 3057 1 1 35 LYS N N 22.679 3.343 -9.600 1.00 . A A . 35 LYS N 1 1
4 3058 1 1 35 LYS NZ N 27.926 7.144 -12.042 1.00 . A A . 35 LYS NZ 1 1
4 3059 1 1 35 LYS O O 25.467 3.489 -7.341 1.00 . A A . 35 LYS O 1 1
4 3060 1 1 36 SER C C 22.755 1.394 -5.323 1.00 . A A . 36 SER C 1 1
4 3061 1 1 36 SER CA C 23.435 2.728 -5.615 1.00 . A A . 36 SER CA 1 1
4 3062 1 1 36 SER CB C 22.857 3.818 -4.710 1.00 . A A . 36 SER CB 1 1
4 3063 1 1 36 SER H H 22.379 3.085 -7.415 1.00 . A A . 36 SER H 1 1
4 3064 1 1 36 SER HA H 24.492 2.631 -5.417 1.00 . A A . 36 SER HA 1 1
4 3065 1 1 36 SER HB2 H 22.447 4.608 -5.320 1.00 . A A . 36 SER HB2 1 1
4 3066 1 1 36 SER HB3 H 22.076 3.394 -4.096 1.00 . A A . 36 SER HB3 1 1
4 3067 1 1 36 SER HG H 23.441 4.834 -3.140 1.00 . A A . 36 SER HG 1 1
4 3068 1 1 36 SER N N 23.275 3.096 -7.017 1.00 . A A . 36 SER N 1 1
4 3069 1 1 36 SER O O 21.569 1.215 -5.602 1.00 . A A . 36 SER O 1 1
4 3070 1 1 36 SER OG O 23.857 4.363 -3.867 1.00 . A A . 36 SER OG 1 1
4 3071 1 1 37 ASP C C 21.855 -0.748 -3.409 1.00 . A A . 37 ASP C 1 1
4 3072 1 1 37 ASP CA C 22.986 -0.857 -4.427 1.00 . A A . 37 ASP CA 1 1
4 3073 1 1 37 ASP CB C 24.098 -1.752 -3.879 1.00 . A A . 37 ASP CB 1 1
4 3074 1 1 37 ASP CG C 23.561 -3.023 -3.250 1.00 . A A . 37 ASP CG 1 1
4 3075 1 1 37 ASP H H 24.452 0.664 -4.561 1.00 . A A . 37 ASP H 1 1
4 3076 1 1 37 ASP HA H 22.596 -1.296 -5.333 1.00 . A A . 37 ASP HA 1 1
4 3077 1 1 37 ASP HB2 H 24.762 -2.025 -4.686 1.00 . A A . 37 ASP HB2 1 1
4 3078 1 1 37 ASP HB3 H 24.653 -1.208 -3.130 1.00 . A A . 37 ASP HB3 1 1
4 3079 1 1 37 ASP N N 23.514 0.461 -4.759 1.00 . A A . 37 ASP N 1 1
4 3080 1 1 37 ASP O O 20.951 -1.583 -3.380 1.00 . A A . 37 ASP O 1 1
4 3081 1 1 37 ASP OD1 O 23.950 -3.328 -2.103 1.00 . A A . 37 ASP OD1 1 1
4 3082 1 1 37 ASP OD2 O 22.751 -3.712 -3.905 1.00 . A A . 37 ASP OD2 1 1
4 3083 1 1 38 ARG C C 19.676 1.204 -2.142 1.00 . A A . 38 ARG C 1 1
4 3084 1 1 38 ARG CA C 20.896 0.501 -1.554 1.00 . A A . 38 ARG CA 1 1
4 3085 1 1 38 ARG CB C 21.468 1.327 -0.400 1.00 . A A . 38 ARG CB 1 1
4 3086 1 1 38 ARG CD C 22.419 -0.668 0.795 1.00 . A A . 38 ARG CD 1 1
4 3087 1 1 38 ARG CG C 22.706 0.715 0.232 1.00 . A A . 38 ARG CG 1 1
4 3088 1 1 38 ARG CZ C 24.338 -1.005 2.294 1.00 . A A . 38 ARG CZ 1 1
4 3089 1 1 38 ARG H H 22.659 0.916 -2.647 1.00 . A A . 38 ARG H 1 1
4 3090 1 1 38 ARG HA H 20.593 -0.465 -1.177 1.00 . A A . 38 ARG HA 1 1
4 3091 1 1 38 ARG HB2 H 21.727 2.309 -0.770 1.00 . A A . 38 ARG HB2 1 1
4 3092 1 1 38 ARG HB3 H 20.712 1.427 0.364 1.00 . A A . 38 ARG HB3 1 1
4 3093 1 1 38 ARG HD2 H 21.350 -0.791 0.885 1.00 . A A . 38 ARG HD2 1 1
4 3094 1 1 38 ARG HD3 H 22.809 -1.408 0.112 1.00 . A A . 38 ARG HD3 1 1
4 3095 1 1 38 ARG HE H 22.436 -0.891 2.885 1.00 . A A . 38 ARG HE 1 1
4 3096 1 1 38 ARG HG2 H 23.479 0.632 -0.518 1.00 . A A . 38 ARG HG2 1 1
4 3097 1 1 38 ARG HG3 H 23.045 1.356 1.032 1.00 . A A . 38 ARG HG3 1 1
4 3098 1 1 38 ARG HH11 H 24.807 -0.841 0.336 1.00 . A A . 38 ARG HH11 1 1
4 3099 1 1 38 ARG HH12 H 26.151 -1.078 1.404 1.00 . A A . 38 ARG HH12 1 1
4 3100 1 1 38 ARG HH21 H 25.802 -1.286 3.659 1.00 . A A . 38 ARG HH21 1 1
4 3101 1 1 38 ARG HH22 H 24.197 -1.204 4.301 1.00 . A A . 38 ARG HH22 1 1
4 3102 1 1 38 ARG N N 21.914 0.285 -2.575 1.00 . A A . 38 ARG N 1 1
4 3103 1 1 38 ARG NE N 23.030 -0.864 2.106 1.00 . A A . 38 ARG NE 1 1
4 3104 1 1 38 ARG NH1 N 25.167 -0.973 1.260 1.00 . A A . 38 ARG NH1 1 1
4 3105 1 1 38 ARG NH2 N 24.818 -1.179 3.519 1.00 . A A . 38 ARG NH2 1 1
4 3106 1 1 38 ARG O O 18.602 1.217 -1.539 1.00 . A A . 38 ARG O 1 1
4 3107 1 1 39 HIS C C 17.531 1.605 -4.116 1.00 . A A . 39 HIS C 1 1
4 3108 1 1 39 HIS CA C 18.763 2.496 -3.993 1.00 . A A . 39 HIS CA 1 1
4 3109 1 1 39 HIS CB C 19.209 2.964 -5.378 1.00 . A A . 39 HIS CB 1 1
4 3110 1 1 39 HIS CD2 C 17.386 4.641 -6.146 1.00 . A A . 39 HIS CD2 1 1
4 3111 1 1 39 HIS CE1 C 18.619 6.453 -6.200 1.00 . A A . 39 HIS CE1 1 1
4 3112 1 1 39 HIS CG C 18.639 4.291 -5.774 1.00 . A A . 39 HIS CG 1 1
4 3113 1 1 39 HIS H H 20.728 1.746 -3.753 1.00 . A A . 39 HIS H 1 1
4 3114 1 1 39 HIS HA H 18.510 3.358 -3.395 1.00 . A A . 39 HIS HA 1 1
4 3115 1 1 39 HIS HB2 H 20.285 3.048 -5.394 1.00 . A A . 39 HIS HB2 1 1
4 3116 1 1 39 HIS HB3 H 18.899 2.236 -6.114 1.00 . A A . 39 HIS HB3 1 1
4 3117 1 1 39 HIS HD1 H 20.340 5.522 -5.602 1.00 . A A . 39 HIS HD1 1 1
4 3118 1 1 39 HIS HD2 H 16.532 3.983 -6.225 1.00 . A A . 39 HIS HD2 1 1
4 3119 1 1 39 HIS HE1 H 18.934 7.479 -6.323 1.00 . A A . 39 HIS HE1 1 1
4 3120 1 1 39 HIS N N 19.849 1.790 -3.323 1.00 . A A . 39 HIS N 1 1
4 3121 1 1 39 HIS ND1 N 19.388 5.448 -5.819 1.00 . A A . 39 HIS ND1 1 1
4 3122 1 1 39 HIS NE2 N 17.399 5.990 -6.405 1.00 . A A . 39 HIS NE2 1 1
4 3123 1 1 39 HIS O O 17.629 0.379 -4.047 1.00 . A A . 39 HIS O 1 1
4 3124 1 1 40 HIS C C 14.633 1.502 -5.876 1.00 . A A . 40 HIS C 1 1
4 3125 1 1 40 HIS CA C 15.119 1.492 -4.430 1.00 . A A . 40 HIS CA 1 1
4 3126 1 1 40 HIS CB C 14.050 2.092 -3.516 1.00 . A A . 40 HIS CB 1 1
4 3127 1 1 40 HIS CD2 C 14.050 4.411 -4.678 1.00 . A A . 40 HIS CD2 1 1
4 3128 1 1 40 HIS CE1 C 11.919 4.878 -4.460 1.00 . A A . 40 HIS CE1 1 1
4 3129 1 1 40 HIS CG C 13.469 3.372 -4.034 1.00 . A A . 40 HIS CG 1 1
4 3130 1 1 40 HIS H H 16.357 3.207 -4.344 1.00 . A A . 40 HIS H 1 1
4 3131 1 1 40 HIS HA H 15.302 0.470 -4.132 1.00 . A A . 40 HIS HA 1 1
4 3132 1 1 40 HIS HB2 H 13.243 1.383 -3.404 1.00 . A A . 40 HIS HB2 1 1
4 3133 1 1 40 HIS HB3 H 14.485 2.292 -2.548 1.00 . A A . 40 HIS HB3 1 1
4 3134 1 1 40 HIS HD1 H 11.447 3.141 -3.490 1.00 . A A . 40 HIS HD1 1 1
4 3135 1 1 40 HIS HD2 H 15.095 4.499 -4.943 1.00 . A A . 40 HIS HD2 1 1
4 3136 1 1 40 HIS HE1 H 10.968 5.387 -4.513 1.00 . A A . 40 HIS HE1 1 1
4 3137 1 1 40 HIS N N 16.371 2.228 -4.298 1.00 . A A . 40 HIS N 1 1
4 3138 1 1 40 HIS ND1 N 12.135 3.696 -3.913 1.00 . A A . 40 HIS ND1 1 1
4 3139 1 1 40 HIS NE2 N 13.066 5.334 -4.931 1.00 . A A . 40 HIS NE2 1 1
4 3140 1 1 40 HIS O O 14.984 2.390 -6.654 1.00 . A A . 40 HIS O 1 1
4 3141 1 1 41 CYS C C 11.769 0.293 -7.561 1.00 . A A . 41 CYS C 1 1
4 3142 1 1 41 CYS CA C 13.291 0.402 -7.583 1.00 . A A . 41 CYS CA 1 1
4 3143 1 1 41 CYS CB C 13.889 -0.813 -8.295 1.00 . A A . 41 CYS CB 1 1
4 3144 1 1 41 CYS H H 13.581 -0.170 -5.566 1.00 . A A . 41 CYS H 1 1
4 3145 1 1 41 CYS HA H 13.568 1.296 -8.121 1.00 . A A . 41 CYS HA 1 1
4 3146 1 1 41 CYS HB2 H 14.112 -0.547 -9.319 1.00 . A A . 41 CYS HB2 1 1
4 3147 1 1 41 CYS HB3 H 14.803 -1.099 -7.796 1.00 . A A . 41 CYS HB3 1 1
4 3148 1 1 41 CYS N N 13.825 0.509 -6.231 1.00 . A A . 41 CYS N 1 1
4 3149 1 1 41 CYS O O 11.167 0.102 -6.505 1.00 . A A . 41 CYS O 1 1
4 3150 1 1 41 CYS SG S 12.795 -2.269 -8.328 1.00 . A A . 41 CYS SG 1 1
4 3151 1 1 42 GLU C C 9.300 -0.656 -9.936 1.00 . A A . 42 GLU C 1 1
4 3152 1 1 42 GLU CA C 9.704 0.334 -8.847 1.00 . A A . 42 GLU CA 1 1
4 3153 1 1 42 GLU CB C 9.114 1.713 -9.152 1.00 . A A . 42 GLU CB 1 1
4 3154 1 1 42 GLU CD C 8.951 4.141 -8.475 1.00 . A A . 42 GLU CD 1 1
4 3155 1 1 42 GLU CG C 9.666 2.819 -8.269 1.00 . A A . 42 GLU CG 1 1
4 3156 1 1 42 GLU H H 11.690 0.569 -9.540 1.00 . A A . 42 GLU H 1 1
4 3157 1 1 42 GLU HA H 9.316 -0.012 -7.901 1.00 . A A . 42 GLU HA 1 1
4 3158 1 1 42 GLU HB2 H 9.325 1.962 -10.181 1.00 . A A . 42 GLU HB2 1 1
4 3159 1 1 42 GLU HB3 H 8.044 1.671 -9.013 1.00 . A A . 42 GLU HB3 1 1
4 3160 1 1 42 GLU HG2 H 9.557 2.526 -7.236 1.00 . A A . 42 GLU HG2 1 1
4 3161 1 1 42 GLU HG3 H 10.713 2.954 -8.495 1.00 . A A . 42 GLU HG3 1 1
4 3162 1 1 42 GLU N N 11.155 0.417 -8.733 1.00 . A A . 42 GLU N 1 1
4 3163 1 1 42 GLU O O 9.939 -0.737 -10.985 1.00 . A A . 42 GLU O 1 1
4 3164 1 1 42 GLU OE1 O 8.691 4.498 -9.643 1.00 . A A . 42 GLU OE1 1 1
4 3165 1 1 42 GLU OE2 O 8.652 4.817 -7.469 1.00 . A A . 42 GLU OE2 1 1
4 3166 1 1 43 TYR C C 6.248 -2.231 -10.867 1.00 . A A . 43 TYR C 1 1
4 3167 1 1 43 TYR CA C 7.747 -2.395 -10.634 1.00 . A A . 43 TYR CA 1 1
4 3168 1 1 43 TYR CB C 8.045 -3.809 -10.135 1.00 . A A . 43 TYR CB 1 1
4 3169 1 1 43 TYR CD1 C 7.927 -5.404 -12.089 1.00 . A A . 43 TYR CD1 1 1
4 3170 1 1 43 TYR CD2 C 6.125 -5.401 -10.530 1.00 . A A . 43 TYR CD2 1 1
4 3171 1 1 43 TYR CE1 C 7.298 -6.392 -12.822 1.00 . A A . 43 TYR CE1 1 1
4 3172 1 1 43 TYR CE2 C 5.489 -6.390 -11.255 1.00 . A A . 43 TYR CE2 1 1
4 3173 1 1 43 TYR CG C 7.353 -4.891 -10.932 1.00 . A A . 43 TYR CG 1 1
4 3174 1 1 43 TYR CZ C 6.080 -6.882 -12.401 1.00 . A A . 43 TYR CZ 1 1
4 3175 1 1 43 TYR H H 7.768 -1.297 -8.824 1.00 . A A . 43 TYR H 1 1
4 3176 1 1 43 TYR HA H 8.265 -2.236 -11.568 1.00 . A A . 43 TYR HA 1 1
4 3177 1 1 43 TYR HB2 H 9.108 -3.987 -10.190 1.00 . A A . 43 TYR HB2 1 1
4 3178 1 1 43 TYR HB3 H 7.723 -3.897 -9.107 1.00 . A A . 43 TYR HB3 1 1
4 3179 1 1 43 TYR HD1 H 8.882 -5.018 -12.417 1.00 . A A . 43 TYR HD1 1 1
4 3180 1 1 43 TYR HD2 H 5.665 -5.013 -9.633 1.00 . A A . 43 TYR HD2 1 1
4 3181 1 1 43 TYR HE1 H 7.760 -6.777 -13.719 1.00 . A A . 43 TYR HE1 1 1
4 3182 1 1 43 TYR HE2 H 4.535 -6.773 -10.926 1.00 . A A . 43 TYR HE2 1 1
4 3183 1 1 43 TYR HH H 6.052 -8.209 -13.791 1.00 . A A . 43 TYR HH 1 1
4 3184 1 1 43 TYR N N 8.235 -1.408 -9.678 1.00 . A A . 43 TYR N 1 1
4 3185 1 1 43 TYR O O 5.459 -2.218 -9.923 1.00 . A A . 43 TYR O 1 1
4 3186 1 1 43 TYR OH O 5.449 -7.866 -13.127 1.00 . A A . 43 TYR OH 1 1
4 3187 1 1 44 ASP C C 3.769 -3.303 -12.607 1.00 . A A . 44 ASP C 1 1
4 3188 1 1 44 ASP CA C 4.460 -1.947 -12.494 1.00 . A A . 44 ASP CA 1 1
4 3189 1 1 44 ASP CB C 4.334 -1.185 -13.814 1.00 . A A . 44 ASP CB 1 1
4 3190 1 1 44 ASP CG C 5.032 0.160 -13.774 1.00 . A A . 44 ASP CG 1 1
4 3191 1 1 44 ASP H H 6.541 -2.126 -12.842 1.00 . A A . 44 ASP H 1 1
4 3192 1 1 44 ASP HA H 3.980 -1.377 -11.713 1.00 . A A . 44 ASP HA 1 1
4 3193 1 1 44 ASP HB2 H 4.774 -1.774 -14.605 1.00 . A A . 44 ASP HB2 1 1
4 3194 1 1 44 ASP HB3 H 3.289 -1.023 -14.030 1.00 . A A . 44 ASP HB3 1 1
4 3195 1 1 44 ASP N N 5.864 -2.108 -12.133 1.00 . A A . 44 ASP N 1 1
4 3196 1 1 44 ASP O O 3.849 -3.966 -13.640 1.00 . A A . 44 ASP O 1 1
4 3197 1 1 44 ASP OD1 O 5.227 0.695 -12.662 1.00 . A A . 44 ASP OD1 1 1
4 3198 1 1 44 ASP OD2 O 5.383 0.678 -14.855 1.00 . A A . 44 ASP OD2 1 1
4 3199 1 1 45 GLU C C 1.203 -4.969 -12.475 1.00 . A A . 45 GLU C 1 1
4 3200 1 1 45 GLU CA C 2.390 -4.985 -11.516 1.00 . A A . 45 GLU CA 1 1
4 3201 1 1 45 GLU CB C 1.911 -5.307 -10.099 1.00 . A A . 45 GLU CB 1 1
4 3202 1 1 45 GLU CD C 2.512 -4.956 -7.671 1.00 . A A . 45 GLU CD 1 1
4 3203 1 1 45 GLU CG C 3.021 -5.284 -9.061 1.00 . A A . 45 GLU CG 1 1
4 3204 1 1 45 GLU H H 3.066 -3.134 -10.742 1.00 . A A . 45 GLU H 1 1
4 3205 1 1 45 GLU HA H 3.083 -5.750 -11.834 1.00 . A A . 45 GLU HA 1 1
4 3206 1 1 45 GLU HB2 H 1.162 -4.583 -9.812 1.00 . A A . 45 GLU HB2 1 1
4 3207 1 1 45 GLU HB3 H 1.466 -6.291 -10.097 1.00 . A A . 45 GLU HB3 1 1
4 3208 1 1 45 GLU HG2 H 3.492 -6.255 -9.036 1.00 . A A . 45 GLU HG2 1 1
4 3209 1 1 45 GLU HG3 H 3.748 -4.539 -9.348 1.00 . A A . 45 GLU HG3 1 1
4 3210 1 1 45 GLU N N 3.093 -3.708 -11.537 1.00 . A A . 45 GLU N 1 1
4 3211 1 1 45 GLU O O 0.771 -6.013 -12.964 1.00 . A A . 45 GLU O 1 1
4 3212 1 1 45 GLU OE1 O 1.781 -3.954 -7.528 1.00 . A A . 45 GLU OE1 1 1
4 3213 1 1 45 GLU OE2 O 2.846 -5.701 -6.726 1.00 . A A . 45 GLU OE2 1 1
4 3214 1 1 46 HIS C C 0.000 -3.609 -15.095 1.00 . A A . 46 HIS C 1 1
4 3215 1 1 46 HIS CA C -0.457 -3.622 -13.639 1.00 . A A . 46 HIS CA 1 1
4 3216 1 1 46 HIS CB C -1.217 -2.334 -13.320 1.00 . A A . 46 HIS CB 1 1
4 3217 1 1 46 HIS CD2 C 0.780 -0.696 -13.556 1.00 . A A . 46 HIS CD2 1 1
4 3218 1 1 46 HIS CE1 C -0.228 0.874 -14.707 1.00 . A A . 46 HIS CE1 1 1
4 3219 1 1 46 HIS CG C -0.500 -1.093 -13.751 1.00 . A A . 46 HIS CG 1 1
4 3220 1 1 46 HIS H H 1.068 -2.980 -12.319 1.00 . A A . 46 HIS H 1 1
4 3221 1 1 46 HIS HA H -1.115 -4.465 -13.489 1.00 . A A . 46 HIS HA 1 1
4 3222 1 1 46 HIS HB2 H -2.174 -2.355 -13.821 1.00 . A A . 46 HIS HB2 1 1
4 3223 1 1 46 HIS HB3 H -1.376 -2.273 -12.253 1.00 . A A . 46 HIS HB3 1 1
4 3224 1 1 46 HIS HD1 H -2.037 -0.079 -14.775 1.00 . A A . 46 HIS HD1 1 1
4 3225 1 1 46 HIS HD2 H 1.547 -1.242 -13.024 1.00 . A A . 46 HIS HD2 1 1
4 3226 1 1 46 HIS HE1 H -0.419 1.786 -15.252 1.00 . A A . 46 HIS HE1 1 1
4 3227 1 1 46 HIS N N 0.680 -3.776 -12.739 1.00 . A A . 46 HIS N 1 1
4 3228 1 1 46 HIS ND1 N -1.105 -0.087 -14.475 1.00 . A A . 46 HIS ND1 1 1
4 3229 1 1 46 HIS NE2 N 0.923 0.529 -14.160 1.00 . A A . 46 HIS NE2 1 1
4 3230 1 1 46 HIS O O -0.734 -4.030 -15.990 1.00 . A A . 46 HIS O 1 1
4 3231 1 1 47 HIS C C 2.741 -4.206 -16.918 1.00 . A A . 47 HIS C 1 1
4 3232 1 1 47 HIS CA C 1.770 -3.055 -16.671 1.00 . A A . 47 HIS CA 1 1
4 3233 1 1 47 HIS CB C 2.480 -1.718 -16.887 1.00 . A A . 47 HIS CB 1 1
4 3234 1 1 47 HIS CD2 C 1.839 0.634 -17.770 1.00 . A A . 47 HIS CD2 1 1
4 3235 1 1 47 HIS CE1 C -0.335 0.360 -17.862 1.00 . A A . 47 HIS CE1 1 1
4 3236 1 1 47 HIS CG C 1.569 -0.624 -17.351 1.00 . A A . 47 HIS CG 1 1
4 3237 1 1 47 HIS H H 1.752 -2.803 -14.570 1.00 . A A . 47 HIS H 1 1
4 3238 1 1 47 HIS HA H 0.952 -3.135 -17.371 1.00 . A A . 47 HIS HA 1 1
4 3239 1 1 47 HIS HB2 H 2.929 -1.403 -15.957 1.00 . A A . 47 HIS HB2 1 1
4 3240 1 1 47 HIS HB3 H 3.254 -1.845 -17.630 1.00 . A A . 47 HIS HB3 1 1
4 3241 1 1 47 HIS HD1 H -0.307 -1.569 -17.181 1.00 . A A . 47 HIS HD1 1 1
4 3242 1 1 47 HIS HD2 H 2.816 1.090 -17.846 1.00 . A A . 47 HIS HD2 1 1
4 3243 1 1 47 HIS HE1 H -1.388 0.542 -18.018 1.00 . A A . 47 HIS HE1 1 1
4 3244 1 1 47 HIS N N 1.216 -3.123 -15.324 1.00 . A A . 47 HIS N 1 1
4 3245 1 1 47 HIS ND1 N 0.199 -0.764 -17.420 1.00 . A A . 47 HIS ND1 1 1
4 3246 1 1 47 HIS NE2 N 0.639 1.225 -18.082 1.00 . A A . 47 HIS NE2 1 1
4 3247 1 1 47 HIS O O 3.311 -4.331 -18.002 1.00 . A A . 47 HIS O 1 1
4 3248 1 1 48 LYS C C 5.201 -5.750 -16.511 1.00 . A A . 48 LYS C 1 1
4 3249 1 1 48 LYS CA C 3.828 -6.186 -16.009 1.00 . A A . 48 LYS CA 1 1
4 3250 1 1 48 LYS CB C 3.241 -7.241 -16.950 1.00 . A A . 48 LYS CB 1 1
4 3251 1 1 48 LYS CD C 1.267 -7.780 -15.494 1.00 . A A . 48 LYS CD 1 1
4 3252 1 1 48 LYS CE C -0.191 -7.418 -15.254 1.00 . A A . 48 LYS CE 1 1
4 3253 1 1 48 LYS CG C 1.728 -7.347 -16.875 1.00 . A A . 48 LYS CG 1 1
4 3254 1 1 48 LYS H H 2.444 -4.893 -15.064 1.00 . A A . 48 LYS H 1 1
4 3255 1 1 48 LYS HA H 3.937 -6.614 -15.025 1.00 . A A . 48 LYS HA 1 1
4 3256 1 1 48 LYS HB2 H 3.514 -6.993 -17.965 1.00 . A A . 48 LYS HB2 1 1
4 3257 1 1 48 LYS HB3 H 3.661 -8.204 -16.698 1.00 . A A . 48 LYS HB3 1 1
4 3258 1 1 48 LYS HD2 H 1.379 -8.851 -15.405 1.00 . A A . 48 LYS HD2 1 1
4 3259 1 1 48 LYS HD3 H 1.878 -7.290 -14.750 1.00 . A A . 48 LYS HD3 1 1
4 3260 1 1 48 LYS HE2 H -0.512 -7.867 -14.326 1.00 . A A . 48 LYS HE2 1 1
4 3261 1 1 48 LYS HE3 H -0.274 -6.344 -15.181 1.00 . A A . 48 LYS HE3 1 1
4 3262 1 1 48 LYS HG2 H 1.296 -6.383 -17.101 1.00 . A A . 48 LYS HG2 1 1
4 3263 1 1 48 LYS HG3 H 1.391 -8.074 -17.601 1.00 . A A . 48 LYS HG3 1 1
4 3264 1 1 48 LYS HZ1 H -0.625 -8.700 -16.845 1.00 . A A . 48 LYS HZ1 1 1
4 3265 1 1 48 LYS HZ2 H -1.235 -7.134 -17.040 1.00 . A A . 48 LYS HZ2 1 1
4 3266 1 1 48 LYS HZ3 H -1.987 -8.208 -15.971 1.00 . A A . 48 LYS HZ3 1 1
4 3267 1 1 48 LYS N N 2.927 -5.045 -15.904 1.00 . A A . 48 LYS N 1 1
4 3268 1 1 48 LYS NZ N -1.071 -7.899 -16.355 1.00 . A A . 48 LYS NZ 1 1
4 3269 1 1 48 LYS O O 5.789 -6.396 -17.378 1.00 . A A . 48 LYS O 1 1
4 3270 1 1 49 ARG C C 7.833 -3.746 -15.125 1.00 . A A . 49 ARG C 1 1
4 3271 1 1 49 ARG CA C 7.010 -4.130 -16.351 1.00 . A A . 49 ARG CA 1 1
4 3272 1 1 49 ARG CB C 6.844 -2.916 -17.267 1.00 . A A . 49 ARG CB 1 1
4 3273 1 1 49 ARG CD C 6.503 -2.595 -19.737 1.00 . A A . 49 ARG CD 1 1
4 3274 1 1 49 ARG CG C 5.926 -3.169 -18.452 1.00 . A A . 49 ARG CG 1 1
4 3275 1 1 49 ARG CZ C 5.959 -2.513 -22.133 1.00 . A A . 49 ARG CZ 1 1
4 3276 1 1 49 ARG H H 5.189 -4.180 -15.273 1.00 . A A . 49 ARG H 1 1
4 3277 1 1 49 ARG HA H 7.530 -4.908 -16.890 1.00 . A A . 49 ARG HA 1 1
4 3278 1 1 49 ARG HB2 H 6.435 -2.099 -16.692 1.00 . A A . 49 ARG HB2 1 1
4 3279 1 1 49 ARG HB3 H 7.813 -2.630 -17.646 1.00 . A A . 49 ARG HB3 1 1
4 3280 1 1 49 ARG HD2 H 6.554 -1.520 -19.644 1.00 . A A . 49 ARG HD2 1 1
4 3281 1 1 49 ARG HD3 H 7.498 -2.991 -19.877 1.00 . A A . 49 ARG HD3 1 1
4 3282 1 1 49 ARG HE H 4.903 -3.498 -20.757 1.00 . A A . 49 ARG HE 1 1
4 3283 1 1 49 ARG HG2 H 5.795 -4.234 -18.574 1.00 . A A . 49 ARG HG2 1 1
4 3284 1 1 49 ARG HG3 H 4.969 -2.707 -18.260 1.00 . A A . 49 ARG HG3 1 1
4 3285 1 1 49 ARG HH11 H 7.613 -1.482 -21.601 1.00 . A A . 49 ARG HH11 1 1
4 3286 1 1 49 ARG HH12 H 7.218 -1.432 -23.287 1.00 . A A . 49 ARG HH12 1 1
4 3287 1 1 49 ARG HH21 H 5.375 -2.546 -24.067 1.00 . A A . 49 ARG HH21 1 1
4 3288 1 1 49 ARG HH22 H 4.373 -3.441 -22.975 1.00 . A A . 49 ARG HH22 1 1
4 3289 1 1 49 ARG N N 5.706 -4.651 -15.960 1.00 . A A . 49 ARG N 1 1
4 3290 1 1 49 ARG NE N 5.689 -2.932 -20.901 1.00 . A A . 49 ARG NE 1 1
4 3291 1 1 49 ARG NH1 N 7.016 -1.745 -22.359 1.00 . A A . 49 ARG NH1 1 1
4 3292 1 1 49 ARG NH2 N 5.171 -2.862 -23.141 1.00 . A A . 49 ARG NH2 1 1
4 3293 1 1 49 ARG O O 7.283 -3.417 -14.074 1.00 . A A . 49 ARG O 1 1
4 3294 1 1 50 VAL C C 10.773 -2.132 -14.444 1.00 . A A . 50 VAL C 1 1
4 3295 1 1 50 VAL CA C 10.053 -3.448 -14.172 1.00 . A A . 50 VAL CA 1 1
4 3296 1 1 50 VAL CB C 11.099 -4.553 -13.936 1.00 . A A . 50 VAL CB 1 1
4 3297 1 1 50 VAL CG1 C 11.438 -4.662 -12.458 1.00 . A A . 50 VAL CG1 1 1
4 3298 1 1 50 VAL CG2 C 10.597 -5.884 -14.476 1.00 . A A . 50 VAL CG2 1 1
4 3299 1 1 50 VAL H H 9.533 -4.061 -16.130 1.00 . A A . 50 VAL H 1 1
4 3300 1 1 50 VAL HA H 9.461 -3.344 -13.274 1.00 . A A . 50 VAL HA 1 1
4 3301 1 1 50 VAL HB H 11.999 -4.289 -14.471 1.00 . A A . 50 VAL HB 1 1
4 3302 1 1 50 VAL HG11 H 12.504 -4.551 -12.324 1.00 . A A . 50 VAL HG11 1 1
4 3303 1 1 50 VAL HG12 H 10.923 -3.885 -11.912 1.00 . A A . 50 VAL HG12 1 1
4 3304 1 1 50 VAL HG13 H 11.128 -5.628 -12.088 1.00 . A A . 50 VAL HG13 1 1
4 3305 1 1 50 VAL HG21 H 10.357 -5.781 -15.524 1.00 . A A . 50 VAL HG21 1 1
4 3306 1 1 50 VAL HG22 H 11.365 -6.634 -14.354 1.00 . A A . 50 VAL HG22 1 1
4 3307 1 1 50 VAL HG23 H 9.713 -6.183 -13.932 1.00 . A A . 50 VAL HG23 1 1
4 3308 1 1 50 VAL N N 9.154 -3.791 -15.267 1.00 . A A . 50 VAL N 1 1
4 3309 1 1 50 VAL O O 11.180 -1.857 -15.573 1.00 . A A . 50 VAL O 1 1
4 3310 1 1 51 ASP C C 12.629 0.152 -12.418 1.00 . A A . 51 ASP C 1 1
4 3311 1 1 51 ASP CA C 11.600 -0.034 -13.528 1.00 . A A . 51 ASP CA 1 1
4 3312 1 1 51 ASP CB C 10.579 1.105 -13.489 1.00 . A A . 51 ASP CB 1 1
4 3313 1 1 51 ASP CG C 9.476 0.928 -14.514 1.00 . A A . 51 ASP CG 1 1
4 3314 1 1 51 ASP H H 10.580 -1.597 -12.527 1.00 . A A . 51 ASP H 1 1
4 3315 1 1 51 ASP HA H 12.108 -0.017 -14.480 1.00 . A A . 51 ASP HA 1 1
4 3316 1 1 51 ASP HB2 H 10.130 1.144 -12.508 1.00 . A A . 51 ASP HB2 1 1
4 3317 1 1 51 ASP HB3 H 11.084 2.039 -13.687 1.00 . A A . 51 ASP HB3 1 1
4 3318 1 1 51 ASP N N 10.927 -1.322 -13.402 1.00 . A A . 51 ASP N 1 1
4 3319 1 1 51 ASP O O 12.427 -0.294 -11.288 1.00 . A A . 51 ASP O 1 1
4 3320 1 1 51 ASP OD1 O 8.290 0.985 -14.126 1.00 . A A . 51 ASP OD1 1 1
4 3321 1 1 51 ASP OD2 O 9.798 0.734 -15.705 1.00 . A A . 51 ASP OD2 1 1
4 3322 1 1 52 CYS C C 15.001 2.551 -11.561 1.00 . A A . 52 CYS C 1 1
4 3323 1 1 52 CYS CA C 14.798 1.055 -11.780 1.00 . A A . 52 CYS CA 1 1
4 3324 1 1 52 CYS CB C 16.105 0.415 -12.255 1.00 . A A . 52 CYS CB 1 1
4 3325 1 1 52 CYS H H 13.839 1.142 -13.665 1.00 . A A . 52 CYS H 1 1
4 3326 1 1 52 CYS HA H 14.506 0.603 -10.845 1.00 . A A . 52 CYS HA 1 1
4 3327 1 1 52 CYS HB2 H 16.147 0.460 -13.334 1.00 . A A . 52 CYS HB2 1 1
4 3328 1 1 52 CYS HB3 H 16.937 0.967 -11.844 1.00 . A A . 52 CYS HB3 1 1
4 3329 1 1 52 CYS N N 13.735 0.811 -12.748 1.00 . A A . 52 CYS N 1 1
4 3330 1 1 52 CYS O O 14.172 3.365 -11.965 1.00 . A A . 52 CYS O 1 1
4 3331 1 1 52 CYS SG S 16.299 -1.329 -11.767 1.00 . A A . 52 CYS SG 1 1
4 3332 1 1 53 GLN C C 16.675 5.066 -11.941 1.00 . A A . 53 GLN C 1 1
4 3333 1 1 53 GLN CA C 16.422 4.302 -10.646 1.00 . A A . 53 GLN CA 1 1
4 3334 1 1 53 GLN CB C 17.645 4.404 -9.732 1.00 . A A . 53 GLN CB 1 1
4 3335 1 1 53 GLN CD C 19.775 5.720 -10.069 1.00 . A A . 53 GLN CD 1 1
4 3336 1 1 53 GLN CG C 18.297 5.778 -9.740 1.00 . A A . 53 GLN CG 1 1
4 3337 1 1 53 GLN H H 16.733 2.208 -10.622 1.00 . A A . 53 GLN H 1 1
4 3338 1 1 53 GLN HA H 15.572 4.739 -10.144 1.00 . A A . 53 GLN HA 1 1
4 3339 1 1 53 GLN HB2 H 17.344 4.178 -8.721 1.00 . A A . 53 GLN HB2 1 1
4 3340 1 1 53 GLN HB3 H 18.380 3.680 -10.051 1.00 . A A . 53 GLN HB3 1 1
4 3341 1 1 53 GLN HE21 H 21.040 5.494 -11.586 1.00 . A A . 53 GLN HE21 1 1
4 3342 1 1 53 GLN HE22 H 19.362 5.447 -11.994 1.00 . A A . 53 GLN HE22 1 1
4 3343 1 1 53 GLN HG2 H 17.804 6.392 -10.479 1.00 . A A . 53 GLN HG2 1 1
4 3344 1 1 53 GLN HG3 H 18.177 6.224 -8.764 1.00 . A A . 53 GLN HG3 1 1
4 3345 1 1 53 GLN N N 16.110 2.904 -10.919 1.00 . A A . 53 GLN N 1 1
4 3346 1 1 53 GLN NE2 N 20.092 5.534 -11.345 1.00 . A A . 53 GLN NE2 1 1
4 3347 1 1 53 GLN O O 17.715 4.902 -12.579 1.00 . A A . 53 GLN O 1 1
4 3348 1 1 53 GLN OE1 O 20.625 5.841 -9.186 1.00 . A A . 53 GLN OE1 1 1
4 3349 1 1 54 THR C C 15.619 8.175 -13.264 1.00 . A A . 54 THR C 1 1
4 3350 1 1 54 THR CA C 15.833 6.692 -13.545 1.00 . A A . 54 THR CA 1 1
4 3351 1 1 54 THR CB C 14.821 6.232 -14.611 1.00 . A A . 54 THR CB 1 1
4 3352 1 1 54 THR CG2 C 13.570 5.662 -13.960 1.00 . A A . 54 THR CG2 1 1
4 3353 1 1 54 THR H H 14.910 5.990 -11.774 1.00 . A A . 54 THR H 1 1
4 3354 1 1 54 THR HA H 16.829 6.550 -13.939 1.00 . A A . 54 THR HA 1 1
4 3355 1 1 54 THR HB H 15.280 5.459 -15.212 1.00 . A A . 54 THR HB 1 1
4 3356 1 1 54 THR HG1 H 14.246 7.004 -16.332 1.00 . A A . 54 THR HG1 1 1
4 3357 1 1 54 THR HG21 H 13.399 6.157 -13.016 1.00 . A A . 54 THR HG21 1 1
4 3358 1 1 54 THR HG22 H 13.702 4.603 -13.792 1.00 . A A . 54 THR HG22 1 1
4 3359 1 1 54 THR HG23 H 12.722 5.821 -14.609 1.00 . A A . 54 THR HG23 1 1
4 3360 1 1 54 THR N N 15.716 5.903 -12.325 1.00 . A A . 54 THR N 1 1
4 3361 1 1 54 THR O O 14.906 8.559 -12.336 1.00 . A A . 54 THR O 1 1
4 3362 1 1 54 THR OG1 O 14.466 7.332 -15.457 1.00 . A A . 54 THR OG1 1 1
4 3363 1 1 55 PRO C C 14.754 11.002 -14.309 1.00 . A A . 55 PRO C 1 1
4 3364 1 1 55 PRO CA C 16.140 10.486 -13.942 1.00 . A A . 55 PRO CA 1 1
4 3365 1 1 55 PRO CB C 17.186 11.016 -14.926 1.00 . A A . 55 PRO CB 1 1
4 3366 1 1 55 PRO CD C 17.114 8.643 -15.209 1.00 . A A . 55 PRO CD 1 1
4 3367 1 1 55 PRO CG C 17.330 9.937 -15.944 1.00 . A A . 55 PRO CG 1 1
4 3368 1 1 55 PRO HA H 16.390 10.807 -12.941 1.00 . A A . 55 PRO HA 1 1
4 3369 1 1 55 PRO HB2 H 16.832 11.935 -15.370 1.00 . A A . 55 PRO HB2 1 1
4 3370 1 1 55 PRO HB3 H 18.116 11.195 -14.407 1.00 . A A . 55 PRO HB3 1 1
4 3371 1 1 55 PRO HD2 H 16.620 7.925 -15.846 1.00 . A A . 55 PRO HD2 1 1
4 3372 1 1 55 PRO HD3 H 18.055 8.250 -14.854 1.00 . A A . 55 PRO HD3 1 1
4 3373 1 1 55 PRO HG2 H 16.585 10.059 -16.715 1.00 . A A . 55 PRO HG2 1 1
4 3374 1 1 55 PRO HG3 H 18.322 9.965 -16.370 1.00 . A A . 55 PRO HG3 1 1
4 3375 1 1 55 PRO N N 16.249 9.030 -14.082 1.00 . A A . 55 PRO N 1 1
4 3376 1 1 55 PRO O O 14.201 10.641 -15.348 1.00 . A A . 55 PRO O 1 1
4 3377 1 1 56 VAL C C 12.794 13.853 -13.180 1.00 . A A . 56 VAL C 1 1
4 3378 1 1 56 VAL CA C 12.874 12.417 -13.685 1.00 . A A . 56 VAL CA 1 1
4 3379 1 1 56 VAL CB C 11.775 11.582 -13.001 1.00 . A A . 56 VAL CB 1 1
4 3380 1 1 56 VAL CG1 C 11.811 11.784 -11.494 1.00 . A A . 56 VAL CG1 1 1
4 3381 1 1 56 VAL CG2 C 10.407 11.940 -13.562 1.00 . A A . 56 VAL CG2 1 1
4 3382 1 1 56 VAL H H 14.686 12.099 -12.639 1.00 . A A . 56 VAL H 1 1
4 3383 1 1 56 VAL HA H 12.692 12.409 -14.750 1.00 . A A . 56 VAL HA 1 1
4 3384 1 1 56 VAL HB H 11.963 10.539 -13.207 1.00 . A A . 56 VAL HB 1 1
4 3385 1 1 56 VAL HG11 H 11.421 10.904 -11.004 1.00 . A A . 56 VAL HG11 1 1
4 3386 1 1 56 VAL HG12 H 12.830 11.951 -11.177 1.00 . A A . 56 VAL HG12 1 1
4 3387 1 1 56 VAL HG13 H 11.207 12.639 -11.230 1.00 . A A . 56 VAL HG13 1 1
4 3388 1 1 56 VAL HG21 H 10.489 12.125 -14.623 1.00 . A A . 56 VAL HG21 1 1
4 3389 1 1 56 VAL HG22 H 9.723 11.123 -13.390 1.00 . A A . 56 VAL HG22 1 1
4 3390 1 1 56 VAL HG23 H 10.037 12.829 -13.070 1.00 . A A . 56 VAL HG23 1 1
4 3391 1 1 56 VAL N N 14.196 11.849 -13.450 1.00 . A A . 56 VAL N 1 1
4 3392 1 1 56 VAL O O 11.977 14.643 -13.651 1.00 . A A . 56 VAL O 1 1
5 3393 1 1 1 LYS C C 3.216 -1.164 -1.531 1.00 . A A . 1 LYS C 1 1
5 3394 1 1 1 LYS CA C 2.017 -0.339 -1.986 1.00 . A A . 1 LYS CA 1 1
5 3395 1 1 1 LYS CB C 1.855 0.887 -1.084 1.00 . A A . 1 LYS CB 1 1
5 3396 1 1 1 LYS CD C 2.595 3.219 -0.516 1.00 . A A . 1 LYS CD 1 1
5 3397 1 1 1 LYS CE C 1.680 4.213 -1.216 1.00 . A A . 1 LYS CE 1 1
5 3398 1 1 1 LYS CG C 2.851 1.995 -1.379 1.00 . A A . 1 LYS CG 1 1
5 3399 1 1 1 LYS H1 H 0.342 -1.301 -1.121 1.00 . A A . 1 LYS H1 1 1
5 3400 1 1 1 LYS HA H 2.186 -0.009 -3.000 1.00 . A A . 1 LYS HA 1 1
5 3401 1 1 1 LYS HB2 H 0.859 1.283 -1.211 1.00 . A A . 1 LYS HB2 1 1
5 3402 1 1 1 LYS HB3 H 1.983 0.581 -0.056 1.00 . A A . 1 LYS HB3 1 1
5 3403 1 1 1 LYS HD2 H 2.130 2.907 0.407 1.00 . A A . 1 LYS HD2 1 1
5 3404 1 1 1 LYS HD3 H 3.538 3.701 -0.302 1.00 . A A . 1 LYS HD3 1 1
5 3405 1 1 1 LYS HE2 H 2.192 5.160 -1.294 1.00 . A A . 1 LYS HE2 1 1
5 3406 1 1 1 LYS HE3 H 1.456 3.841 -2.205 1.00 . A A . 1 LYS HE3 1 1
5 3407 1 1 1 LYS HG2 H 3.849 1.632 -1.183 1.00 . A A . 1 LYS HG2 1 1
5 3408 1 1 1 LYS HG3 H 2.766 2.275 -2.420 1.00 . A A . 1 LYS HG3 1 1
5 3409 1 1 1 LYS HZ1 H 0.489 4.027 0.491 1.00 . A A . 1 LYS HZ1 1 1
5 3410 1 1 1 LYS HZ2 H -0.373 3.923 -0.962 1.00 . A A . 1 LYS HZ2 1 1
5 3411 1 1 1 LYS HZ3 H 0.180 5.424 -0.412 1.00 . A A . 1 LYS HZ3 1 1
5 3412 1 1 1 LYS N N 0.799 -1.140 -1.974 1.00 . A A . 1 LYS N 1 1
5 3413 1 1 1 LYS NZ N 0.405 4.411 -0.472 1.00 . A A . 1 LYS NZ 1 1
5 3414 1 1 1 LYS O O 3.562 -1.175 -0.349 1.00 . A A . 1 LYS O 1 1
5 3415 1 1 2 PHE C C 6.302 -1.887 -2.342 1.00 . A A . 2 PHE C 1 1
5 3416 1 1 2 PHE CA C 5.010 -2.680 -2.171 1.00 . A A . 2 PHE CA 1 1
5 3417 1 1 2 PHE CB C 5.033 -3.915 -3.073 1.00 . A A . 2 PHE CB 1 1
5 3418 1 1 2 PHE CD1 C 4.620 -3.323 -5.476 1.00 . A A . 2 PHE CD1 1 1
5 3419 1 1 2 PHE CD2 C 6.869 -3.674 -4.766 1.00 . A A . 2 PHE CD2 1 1
5 3420 1 1 2 PHE CE1 C 5.061 -3.060 -6.759 1.00 . A A . 2 PHE CE1 1 1
5 3421 1 1 2 PHE CE2 C 7.317 -3.412 -6.047 1.00 . A A . 2 PHE CE2 1 1
5 3422 1 1 2 PHE CG C 5.517 -3.631 -4.466 1.00 . A A . 2 PHE CG 1 1
5 3423 1 1 2 PHE CZ C 6.412 -3.106 -7.045 1.00 . A A . 2 PHE CZ 1 1
5 3424 1 1 2 PHE H H 3.525 -1.803 -3.400 1.00 . A A . 2 PHE H 1 1
5 3425 1 1 2 PHE HA H 4.929 -2.997 -1.143 1.00 . A A . 2 PHE HA 1 1
5 3426 1 1 2 PHE HB2 H 5.688 -4.656 -2.640 1.00 . A A . 2 PHE HB2 1 1
5 3427 1 1 2 PHE HB3 H 4.034 -4.320 -3.143 1.00 . A A . 2 PHE HB3 1 1
5 3428 1 1 2 PHE HD1 H 3.562 -3.287 -5.253 1.00 . A A . 2 PHE HD1 1 1
5 3429 1 1 2 PHE HD2 H 7.578 -3.914 -3.987 1.00 . A A . 2 PHE HD2 1 1
5 3430 1 1 2 PHE HE1 H 4.351 -2.822 -7.537 1.00 . A A . 2 PHE HE1 1 1
5 3431 1 1 2 PHE HE2 H 8.373 -3.449 -6.269 1.00 . A A . 2 PHE HE2 1 1
5 3432 1 1 2 PHE HZ H 6.759 -2.901 -8.047 1.00 . A A . 2 PHE HZ 1 1
5 3433 1 1 2 PHE N N 3.848 -1.852 -2.476 1.00 . A A . 2 PHE N 1 1
5 3434 1 1 2 PHE O O 6.285 -0.737 -2.777 1.00 . A A . 2 PHE O 1 1
5 3435 1 1 3 GLY C C 9.843 -2.827 -2.359 1.00 . A A . 3 GLY C 1 1
5 3436 1 1 3 GLY CA C 8.709 -1.851 -2.115 1.00 . A A . 3 GLY CA 1 1
5 3437 1 1 3 GLY H H 7.377 -3.430 -1.653 1.00 . A A . 3 GLY H 1 1
5 3438 1 1 3 GLY HA2 H 8.667 -1.152 -2.938 1.00 . A A . 3 GLY HA2 1 1
5 3439 1 1 3 GLY HA3 H 8.909 -1.307 -1.204 1.00 . A A . 3 GLY HA3 1 1
5 3440 1 1 3 GLY N N 7.423 -2.512 -1.994 1.00 . A A . 3 GLY N 1 1
5 3441 1 1 3 GLY O O 9.891 -3.897 -1.753 1.00 . A A . 3 GLY O 1 1
5 3442 1 1 4 GLY C C 13.209 -2.589 -3.506 1.00 . A A . 4 GLY C 1 1
5 3443 1 1 4 GLY CA C 11.883 -3.323 -3.559 1.00 . A A . 4 GLY CA 1 1
5 3444 1 1 4 GLY H H 10.669 -1.594 -3.703 1.00 . A A . 4 GLY H 1 1
5 3445 1 1 4 GLY HA2 H 11.904 -4.135 -2.848 1.00 . A A . 4 GLY HA2 1 1
5 3446 1 1 4 GLY HA3 H 11.749 -3.729 -4.551 1.00 . A A . 4 GLY HA3 1 1
5 3447 1 1 4 GLY N N 10.758 -2.459 -3.251 1.00 . A A . 4 GLY N 1 1
5 3448 1 1 4 GLY O O 13.257 -1.406 -3.170 1.00 . A A . 4 GLY O 1 1
5 3449 1 1 5 GLU C C 16.269 -2.791 -5.199 1.00 . A A . 5 GLU C 1 1
5 3450 1 1 5 GLU CA C 15.619 -2.701 -3.822 1.00 . A A . 5 GLU CA 1 1
5 3451 1 1 5 GLU CB C 16.500 -3.399 -2.784 1.00 . A A . 5 GLU CB 1 1
5 3452 1 1 5 GLU CD C 15.455 -5.064 -1.197 1.00 . A A . 5 GLU CD 1 1
5 3453 1 1 5 GLU CG C 15.813 -3.611 -1.445 1.00 . A A . 5 GLU CG 1 1
5 3454 1 1 5 GLU H H 14.184 -4.233 -4.095 1.00 . A A . 5 GLU H 1 1
5 3455 1 1 5 GLU HA H 15.517 -1.661 -3.552 1.00 . A A . 5 GLU HA 1 1
5 3456 1 1 5 GLU HB2 H 16.797 -4.363 -3.170 1.00 . A A . 5 GLU HB2 1 1
5 3457 1 1 5 GLU HB3 H 17.384 -2.800 -2.619 1.00 . A A . 5 GLU HB3 1 1
5 3458 1 1 5 GLU HG2 H 16.474 -3.280 -0.659 1.00 . A A . 5 GLU HG2 1 1
5 3459 1 1 5 GLU HG3 H 14.907 -3.024 -1.423 1.00 . A A . 5 GLU HG3 1 1
5 3460 1 1 5 GLU N N 14.287 -3.294 -3.836 1.00 . A A . 5 GLU N 1 1
5 3461 1 1 5 GLU O O 15.954 -3.680 -5.991 1.00 . A A . 5 GLU O 1 1
5 3462 1 1 5 GLU OE1 O 14.791 -5.667 -2.065 1.00 . A A . 5 GLU OE1 1 1
5 3463 1 1 5 GLU OE2 O 15.839 -5.596 -0.135 1.00 . A A . 5 GLU OE2 1 1
5 3464 1 1 6 CYS C C 19.380 -1.967 -6.565 1.00 . A A . 6 CYS C 1 1
5 3465 1 1 6 CYS CA C 17.873 -1.834 -6.761 1.00 . A A . 6 CYS CA 1 1
5 3466 1 1 6 CYS CB C 17.557 -0.537 -7.507 1.00 . A A . 6 CYS CB 1 1
5 3467 1 1 6 CYS H H 17.387 -1.179 -4.808 1.00 . A A . 6 CYS H 1 1
5 3468 1 1 6 CYS HA H 17.523 -2.671 -7.347 1.00 . A A . 6 CYS HA 1 1
5 3469 1 1 6 CYS HB2 H 16.486 -0.388 -7.518 1.00 . A A . 6 CYS HB2 1 1
5 3470 1 1 6 CYS HB3 H 18.025 0.289 -6.993 1.00 . A A . 6 CYS HB3 1 1
5 3471 1 1 6 CYS N N 17.178 -1.863 -5.480 1.00 . A A . 6 CYS N 1 1
5 3472 1 1 6 CYS O O 19.947 -1.407 -5.627 1.00 . A A . 6 CYS O 1 1
5 3473 1 1 6 CYS SG S 18.134 -0.514 -9.235 1.00 . A A . 6 CYS SG 1 1
5 3474 1 1 7 SER C C 22.202 -1.975 -8.324 1.00 . A A . 7 SER C 1 1
5 3475 1 1 7 SER CA C 21.465 -2.923 -7.382 1.00 . A A . 7 SER CA 1 1
5 3476 1 1 7 SER CB C 21.809 -4.373 -7.727 1.00 . A A . 7 SER CB 1 1
5 3477 1 1 7 SER H H 19.516 -3.134 -8.183 1.00 . A A . 7 SER H 1 1
5 3478 1 1 7 SER HA H 21.777 -2.719 -6.369 1.00 . A A . 7 SER HA 1 1
5 3479 1 1 7 SER HB2 H 22.476 -4.390 -8.576 1.00 . A A . 7 SER HB2 1 1
5 3480 1 1 7 SER HB3 H 22.293 -4.836 -6.880 1.00 . A A . 7 SER HB3 1 1
5 3481 1 1 7 SER HG H 20.133 -5.267 -7.250 1.00 . A A . 7 SER HG 1 1
5 3482 1 1 7 SER N N 20.024 -2.713 -7.458 1.00 . A A . 7 SER N 1 1
5 3483 1 1 7 SER O O 21.632 -1.480 -9.297 1.00 . A A . 7 SER O 1 1
5 3484 1 1 7 SER OG O 20.643 -5.111 -8.048 1.00 . A A . 7 SER OG 1 1
5 3485 1 1 8 LEU C C 24.832 -1.571 -10.070 1.00 . A A . 8 LEU C 1 1
5 3486 1 1 8 LEU CA C 24.290 -0.838 -8.846 1.00 . A A . 8 LEU CA 1 1
5 3487 1 1 8 LEU CB C 25.448 -0.274 -8.022 1.00 . A A . 8 LEU CB 1 1
5 3488 1 1 8 LEU CD1 C 25.861 1.324 -9.908 1.00 . A A . 8 LEU CD1 1 1
5 3489 1 1 8 LEU CD2 C 27.298 1.411 -7.863 1.00 . A A . 8 LEU CD2 1 1
5 3490 1 1 8 LEU CG C 26.507 0.509 -8.799 1.00 . A A . 8 LEU CG 1 1
5 3491 1 1 8 LEU H H 23.872 -2.150 -7.239 1.00 . A A . 8 LEU H 1 1
5 3492 1 1 8 LEU HA H 23.664 -0.023 -9.177 1.00 . A A . 8 LEU HA 1 1
5 3493 1 1 8 LEU HB2 H 25.032 0.385 -7.275 1.00 . A A . 8 LEU HB2 1 1
5 3494 1 1 8 LEU HB3 H 25.940 -1.103 -7.533 1.00 . A A . 8 LEU HB3 1 1
5 3495 1 1 8 LEU HD11 H 26.411 2.242 -10.047 1.00 . A A . 8 LEU HD11 1 1
5 3496 1 1 8 LEU HD12 H 24.841 1.553 -9.639 1.00 . A A . 8 LEU HD12 1 1
5 3497 1 1 8 LEU HD13 H 25.871 0.755 -10.826 1.00 . A A . 8 LEU HD13 1 1
5 3498 1 1 8 LEU HD21 H 26.816 1.438 -6.897 1.00 . A A . 8 LEU HD21 1 1
5 3499 1 1 8 LEU HD22 H 27.339 2.408 -8.274 1.00 . A A . 8 LEU HD22 1 1
5 3500 1 1 8 LEU HD23 H 28.302 1.025 -7.755 1.00 . A A . 8 LEU HD23 1 1
5 3501 1 1 8 LEU HG H 27.197 -0.188 -9.256 1.00 . A A . 8 LEU HG 1 1
5 3502 1 1 8 LEU N N 23.473 -1.727 -8.027 1.00 . A A . 8 LEU N 1 1
5 3503 1 1 8 LEU O O 24.650 -1.127 -11.204 1.00 . A A . 8 LEU O 1 1
5 3504 1 1 9 LYS C C 25.050 -4.515 -11.424 1.00 . A A . 9 LYS C 1 1
5 3505 1 1 9 LYS CA C 26.062 -3.494 -10.915 1.00 . A A . 9 LYS CA 1 1
5 3506 1 1 9 LYS CB C 27.329 -4.209 -10.440 1.00 . A A . 9 LYS CB 1 1
5 3507 1 1 9 LYS CD C 28.660 -3.426 -8.459 1.00 . A A . 9 LYS CD 1 1
5 3508 1 1 9 LYS CE C 29.261 -2.166 -7.854 1.00 . A A . 9 LYS CE 1 1
5 3509 1 1 9 LYS CG C 28.413 -3.264 -9.949 1.00 . A A . 9 LYS CG 1 1
5 3510 1 1 9 LYS H H 25.608 -2.999 -8.907 1.00 . A A . 9 LYS H 1 1
5 3511 1 1 9 LYS HA H 26.317 -2.824 -11.722 1.00 . A A . 9 LYS HA 1 1
5 3512 1 1 9 LYS HB2 H 27.070 -4.877 -9.632 1.00 . A A . 9 LYS HB2 1 1
5 3513 1 1 9 LYS HB3 H 27.730 -4.788 -11.260 1.00 . A A . 9 LYS HB3 1 1
5 3514 1 1 9 LYS HD2 H 27.721 -3.635 -7.967 1.00 . A A . 9 LYS HD2 1 1
5 3515 1 1 9 LYS HD3 H 29.341 -4.250 -8.303 1.00 . A A . 9 LYS HD3 1 1
5 3516 1 1 9 LYS HE2 H 28.837 -1.307 -8.350 1.00 . A A . 9 LYS HE2 1 1
5 3517 1 1 9 LYS HE3 H 29.013 -2.134 -6.803 1.00 . A A . 9 LYS HE3 1 1
5 3518 1 1 9 LYS HG2 H 29.329 -3.475 -10.480 1.00 . A A . 9 LYS HG2 1 1
5 3519 1 1 9 LYS HG3 H 28.107 -2.247 -10.146 1.00 . A A . 9 LYS HG3 1 1
5 3520 1 1 9 LYS HZ1 H 31.196 -2.122 -7.068 1.00 . A A . 9 LYS HZ1 1 1
5 3521 1 1 9 LYS HZ2 H 31.028 -1.277 -8.524 1.00 . A A . 9 LYS HZ2 1 1
5 3522 1 1 9 LYS HZ3 H 31.068 -2.968 -8.528 1.00 . A A . 9 LYS HZ3 1 1
5 3523 1 1 9 LYS N N 25.496 -2.697 -9.833 1.00 . A A . 9 LYS N 1 1
5 3524 1 1 9 LYS NZ N 30.742 -2.131 -8.004 1.00 . A A . 9 LYS NZ 1 1
5 3525 1 1 9 LYS O O 24.861 -4.668 -12.632 1.00 . A A . 9 LYS O 1 1
5 3526 1 1 10 HIS C C 22.018 -5.593 -10.964 1.00 . A A . 10 HIS C 1 1
5 3527 1 1 10 HIS CA C 23.406 -6.217 -10.853 1.00 . A A . 10 HIS CA 1 1
5 3528 1 1 10 HIS CB C 23.391 -7.340 -9.815 1.00 . A A . 10 HIS CB 1 1
5 3529 1 1 10 HIS CD2 C 25.778 -7.457 -8.808 1.00 . A A . 10 HIS CD2 1 1
5 3530 1 1 10 HIS CE1 C 26.389 -9.385 -9.655 1.00 . A A . 10 HIS CE1 1 1
5 3531 1 1 10 HIS CG C 24.743 -7.924 -9.545 1.00 . A A . 10 HIS CG 1 1
5 3532 1 1 10 HIS H H 24.594 -5.045 -9.551 1.00 . A A . 10 HIS H 1 1
5 3533 1 1 10 HIS HA H 23.679 -6.629 -11.812 1.00 . A A . 10 HIS HA 1 1
5 3534 1 1 10 HIS HB2 H 23.004 -6.955 -8.883 1.00 . A A . 10 HIS HB2 1 1
5 3535 1 1 10 HIS HB3 H 22.749 -8.136 -10.165 1.00 . A A . 10 HIS HB3 1 1
5 3536 1 1 10 HIS HD1 H 24.629 -9.719 -10.643 1.00 . A A . 10 HIS HD1 1 1
5 3537 1 1 10 HIS HD2 H 25.805 -6.529 -8.255 1.00 . A A . 10 HIS HD2 1 1
5 3538 1 1 10 HIS HE1 H 26.971 -10.260 -9.902 1.00 . A A . 10 HIS HE1 1 1
5 3539 1 1 10 HIS N N 24.400 -5.212 -10.497 1.00 . A A . 10 HIS N 1 1
5 3540 1 1 10 HIS ND1 N 25.158 -9.133 -10.063 1.00 . A A . 10 HIS ND1 1 1
5 3541 1 1 10 HIS NE2 N 26.788 -8.384 -8.892 1.00 . A A . 10 HIS NE2 1 1
5 3542 1 1 10 HIS O O 21.006 -6.283 -10.851 1.00 . A A . 10 HIS O 1 1
5 3543 1 1 11 ASN C C 19.545 -4.539 -11.404 1.00 . A A . 11 ASN C 1 1
5 3544 1 1 11 ASN CA C 20.716 -3.566 -11.311 1.00 . A A . 11 ASN CA 1 1
5 3545 1 1 11 ASN CB C 20.740 -2.660 -12.544 1.00 . A A . 11 ASN CB 1 1
5 3546 1 1 11 ASN CG C 20.849 -3.445 -13.836 1.00 . A A . 11 ASN CG 1 1
5 3547 1 1 11 ASN H H 22.821 -3.787 -11.267 1.00 . A A . 11 ASN H 1 1
5 3548 1 1 11 ASN HA H 20.593 -2.956 -10.429 1.00 . A A . 11 ASN HA 1 1
5 3549 1 1 11 ASN HB2 H 19.829 -2.079 -12.573 1.00 . A A . 11 ASN HB2 1 1
5 3550 1 1 11 ASN HB3 H 21.586 -1.992 -12.476 1.00 . A A . 11 ASN HB3 1 1
5 3551 1 1 11 ASN HD21 H 20.140 -3.521 -15.692 1.00 . A A . 11 ASN HD21 1 1
5 3552 1 1 11 ASN HD22 H 19.511 -2.254 -14.701 1.00 . A A . 11 ASN HD22 1 1
5 3553 1 1 11 ASN N N 21.980 -4.283 -11.186 1.00 . A A . 11 ASN N 1 1
5 3554 1 1 11 ASN ND2 N 20.090 -3.032 -14.845 1.00 . A A . 11 ASN ND2 1 1
5 3555 1 1 11 ASN O O 19.098 -4.888 -12.497 1.00 . A A . 11 ASN O 1 1
5 3556 1 1 11 ASN OD1 O 21.606 -4.411 -13.927 1.00 . A A . 11 ASN OD1 1 1
5 3557 1 1 12 THR C C 16.828 -5.394 -9.283 1.00 . A A . 12 THR C 1 1
5 3558 1 1 12 THR CA C 17.933 -5.908 -10.199 1.00 . A A . 12 THR CA 1 1
5 3559 1 1 12 THR CB C 18.382 -7.298 -9.713 1.00 . A A . 12 THR CB 1 1
5 3560 1 1 12 THR CG2 C 18.842 -8.158 -10.881 1.00 . A A . 12 THR CG2 1 1
5 3561 1 1 12 THR H H 19.450 -4.661 -9.411 1.00 . A A . 12 THR H 1 1
5 3562 1 1 12 THR HA H 17.539 -6.010 -11.200 1.00 . A A . 12 THR HA 1 1
5 3563 1 1 12 THR HB H 17.544 -7.785 -9.235 1.00 . A A . 12 THR HB 1 1
5 3564 1 1 12 THR HG1 H 19.082 -7.128 -7.877 1.00 . A A . 12 THR HG1 1 1
5 3565 1 1 12 THR HG21 H 18.737 -7.601 -11.800 1.00 . A A . 12 THR HG21 1 1
5 3566 1 1 12 THR HG22 H 18.237 -9.051 -10.930 1.00 . A A . 12 THR HG22 1 1
5 3567 1 1 12 THR HG23 H 19.877 -8.431 -10.741 1.00 . A A . 12 THR HG23 1 1
5 3568 1 1 12 THR N N 19.051 -4.975 -10.249 1.00 . A A . 12 THR N 1 1
5 3569 1 1 12 THR O O 17.057 -4.517 -8.449 1.00 . A A . 12 THR O 1 1
5 3570 1 1 12 THR OG1 O 19.447 -7.165 -8.764 1.00 . A A . 12 THR OG1 1 1
5 3571 1 1 13 CYS C C 13.960 -6.720 -7.814 1.00 . A A . 13 CYS C 1 1
5 3572 1 1 13 CYS CA C 14.488 -5.543 -8.628 1.00 . A A . 13 CYS CA 1 1
5 3573 1 1 13 CYS CB C 13.376 -4.982 -9.516 1.00 . A A . 13 CYS CB 1 1
5 3574 1 1 13 CYS H H 15.509 -6.640 -10.124 1.00 . A A . 13 CYS H 1 1
5 3575 1 1 13 CYS HA H 14.820 -4.772 -7.950 1.00 . A A . 13 CYS HA 1 1
5 3576 1 1 13 CYS HB2 H 13.324 -5.562 -10.426 1.00 . A A . 13 CYS HB2 1 1
5 3577 1 1 13 CYS HB3 H 12.434 -5.060 -8.992 1.00 . A A . 13 CYS HB3 1 1
5 3578 1 1 13 CYS N N 15.630 -5.945 -9.442 1.00 . A A . 13 CYS N 1 1
5 3579 1 1 13 CYS O O 13.669 -7.786 -8.358 1.00 . A A . 13 CYS O 1 1
5 3580 1 1 13 CYS SG S 13.608 -3.237 -9.985 1.00 . A A . 13 CYS SG 1 1
5 3581 1 1 14 THR C C 12.239 -7.034 -4.707 1.00 . A A . 14 THR C 1 1
5 3582 1 1 14 THR CA C 13.344 -7.563 -5.615 1.00 . A A . 14 THR CA 1 1
5 3583 1 1 14 THR CB C 14.476 -8.139 -4.744 1.00 . A A . 14 THR CB 1 1
5 3584 1 1 14 THR CG2 C 13.953 -9.245 -3.839 1.00 . A A . 14 THR CG2 1 1
5 3585 1 1 14 THR H H 14.084 -5.648 -6.131 1.00 . A A . 14 THR H 1 1
5 3586 1 1 14 THR HA H 12.945 -8.361 -6.225 1.00 . A A . 14 THR HA 1 1
5 3587 1 1 14 THR HB H 14.874 -7.347 -4.127 1.00 . A A . 14 THR HB 1 1
5 3588 1 1 14 THR HG1 H 16.341 -8.192 -5.382 1.00 . A A . 14 THR HG1 1 1
5 3589 1 1 14 THR HG21 H 12.884 -9.329 -3.956 1.00 . A A . 14 THR HG21 1 1
5 3590 1 1 14 THR HG22 H 14.185 -9.008 -2.811 1.00 . A A . 14 THR HG22 1 1
5 3591 1 1 14 THR HG23 H 14.420 -10.180 -4.108 1.00 . A A . 14 THR HG23 1 1
5 3592 1 1 14 THR N N 13.836 -6.519 -6.505 1.00 . A A . 14 THR N 1 1
5 3593 1 1 14 THR O O 12.486 -6.207 -3.830 1.00 . A A . 14 THR O 1 1
5 3594 1 1 14 THR OG1 O 15.522 -8.652 -5.577 1.00 . A A . 14 THR OG1 1 1
5 3595 1 1 15 TYR C C 9.084 -8.296 -3.626 1.00 . A A . 15 TYR C 1 1
5 3596 1 1 15 TYR CA C 9.877 -7.093 -4.125 1.00 . A A . 15 TYR CA 1 1
5 3597 1 1 15 TYR CB C 8.969 -6.174 -4.945 1.00 . A A . 15 TYR CB 1 1
5 3598 1 1 15 TYR CD1 C 9.092 -7.249 -7.227 1.00 . A A . 15 TYR CD1 1 1
5 3599 1 1 15 TYR CD2 C 6.965 -7.112 -6.162 1.00 . A A . 15 TYR CD2 1 1
5 3600 1 1 15 TYR CE1 C 8.513 -7.873 -8.315 1.00 . A A . 15 TYR CE1 1 1
5 3601 1 1 15 TYR CE2 C 6.377 -7.737 -7.244 1.00 . A A . 15 TYR CE2 1 1
5 3602 1 1 15 TYR CG C 8.330 -6.858 -6.133 1.00 . A A . 15 TYR CG 1 1
5 3603 1 1 15 TYR CZ C 7.155 -8.116 -8.318 1.00 . A A . 15 TYR CZ 1 1
5 3604 1 1 15 TYR H H 10.886 -8.175 -5.638 1.00 . A A . 15 TYR H 1 1
5 3605 1 1 15 TYR HA H 10.252 -6.544 -3.274 1.00 . A A . 15 TYR HA 1 1
5 3606 1 1 15 TYR HB2 H 8.178 -5.803 -4.313 1.00 . A A . 15 TYR HB2 1 1
5 3607 1 1 15 TYR HB3 H 9.550 -5.342 -5.315 1.00 . A A . 15 TYR HB3 1 1
5 3608 1 1 15 TYR HD1 H 10.156 -7.058 -7.222 1.00 . A A . 15 TYR HD1 1 1
5 3609 1 1 15 TYR HD2 H 6.358 -6.814 -5.319 1.00 . A A . 15 TYR HD2 1 1
5 3610 1 1 15 TYR HE1 H 9.122 -8.170 -9.156 1.00 . A A . 15 TYR HE1 1 1
5 3611 1 1 15 TYR HE2 H 5.314 -7.927 -7.247 1.00 . A A . 15 TYR HE2 1 1
5 3612 1 1 15 TYR HH H 6.452 -9.670 -9.205 1.00 . A A . 15 TYR HH 1 1
5 3613 1 1 15 TYR N N 11.021 -7.518 -4.923 1.00 . A A . 15 TYR N 1 1
5 3614 1 1 15 TYR O O 9.169 -9.388 -4.189 1.00 . A A . 15 TYR O 1 1
5 3615 1 1 15 TYR OH O 6.573 -8.737 -9.399 1.00 . A A . 15 TYR OH 1 1
5 3616 1 1 16 LEU C C 6.027 -8.763 -1.956 1.00 . A A . 16 LEU C 1 1
5 3617 1 1 16 LEU CA C 7.501 -9.155 -1.988 1.00 . A A . 16 LEU CA 1 1
5 3618 1 1 16 LEU CB C 7.983 -9.480 -0.573 1.00 . A A . 16 LEU CB 1 1
5 3619 1 1 16 LEU CD1 C 6.289 -8.959 1.199 1.00 . A A . 16 LEU CD1 1 1
5 3620 1 1 16 LEU CD2 C 8.686 -8.332 1.542 1.00 . A A . 16 LEU CD2 1 1
5 3621 1 1 16 LEU CG C 7.569 -8.496 0.521 1.00 . A A . 16 LEU CG 1 1
5 3622 1 1 16 LEU H H 8.285 -7.197 -2.160 1.00 . A A . 16 LEU H 1 1
5 3623 1 1 16 LEU HA H 7.615 -10.031 -2.609 1.00 . A A . 16 LEU HA 1 1
5 3624 1 1 16 LEU HB2 H 7.596 -10.452 -0.307 1.00 . A A . 16 LEU HB2 1 1
5 3625 1 1 16 LEU HB3 H 9.063 -9.518 -0.594 1.00 . A A . 16 LEU HB3 1 1
5 3626 1 1 16 LEU HD11 H 6.229 -8.530 2.187 1.00 . A A . 16 LEU HD11 1 1
5 3627 1 1 16 LEU HD12 H 6.291 -10.037 1.274 1.00 . A A . 16 LEU HD12 1 1
5 3628 1 1 16 LEU HD13 H 5.437 -8.642 0.615 1.00 . A A . 16 LEU HD13 1 1
5 3629 1 1 16 LEU HD21 H 9.631 -8.242 1.029 1.00 . A A . 16 LEU HD21 1 1
5 3630 1 1 16 LEU HD22 H 8.708 -9.194 2.191 1.00 . A A . 16 LEU HD22 1 1
5 3631 1 1 16 LEU HD23 H 8.508 -7.443 2.129 1.00 . A A . 16 LEU HD23 1 1
5 3632 1 1 16 LEU HG H 7.378 -7.530 0.074 1.00 . A A . 16 LEU HG 1 1
5 3633 1 1 16 LEU N N 8.311 -8.088 -2.565 1.00 . A A . 16 LEU N 1 1
5 3634 1 1 16 LEU O O 5.671 -7.679 -1.492 1.00 . A A . 16 LEU O 1 1
5 3635 1 1 17 LYS C C 2.997 -10.383 -1.574 1.00 . A A . 17 LYS C 1 1
5 3636 1 1 17 LYS CA C 3.737 -9.402 -2.478 1.00 . A A . 17 LYS CA 1 1
5 3637 1 1 17 LYS CB C 3.205 -9.511 -3.909 1.00 . A A . 17 LYS CB 1 1
5 3638 1 1 17 LYS CD C 1.351 -8.532 -5.292 1.00 . A A . 17 LYS CD 1 1
5 3639 1 1 17 LYS CE C 0.415 -7.336 -5.378 1.00 . A A . 17 LYS CE 1 1
5 3640 1 1 17 LYS CG C 2.556 -8.234 -4.415 1.00 . A A . 17 LYS CG 1 1
5 3641 1 1 17 LYS H H 5.517 -10.498 -2.807 1.00 . A A . 17 LYS H 1 1
5 3642 1 1 17 LYS HA H 3.568 -8.399 -2.116 1.00 . A A . 17 LYS HA 1 1
5 3643 1 1 17 LYS HB2 H 4.025 -9.758 -4.567 1.00 . A A . 17 LYS HB2 1 1
5 3644 1 1 17 LYS HB3 H 2.472 -10.303 -3.948 1.00 . A A . 17 LYS HB3 1 1
5 3645 1 1 17 LYS HD2 H 1.693 -8.779 -6.287 1.00 . A A . 17 LYS HD2 1 1
5 3646 1 1 17 LYS HD3 H 0.812 -9.371 -4.876 1.00 . A A . 17 LYS HD3 1 1
5 3647 1 1 17 LYS HE2 H 0.966 -6.491 -5.761 1.00 . A A . 17 LYS HE2 1 1
5 3648 1 1 17 LYS HE3 H -0.393 -7.576 -6.054 1.00 . A A . 17 LYS HE3 1 1
5 3649 1 1 17 LYS HG2 H 2.235 -7.644 -3.570 1.00 . A A . 17 LYS HG2 1 1
5 3650 1 1 17 LYS HG3 H 3.280 -7.677 -4.992 1.00 . A A . 17 LYS HG3 1 1
5 3651 1 1 17 LYS HZ1 H -1.193 -7.020 -4.082 1.00 . A A . 17 LYS HZ1 1 1
5 3652 1 1 17 LYS HZ2 H 0.138 -6.020 -3.780 1.00 . A A . 17 LYS HZ2 1 1
5 3653 1 1 17 LYS HZ3 H 0.184 -7.648 -3.326 1.00 . A A . 17 LYS HZ3 1 1
5 3654 1 1 17 LYS N N 5.173 -9.652 -2.452 1.00 . A A . 17 LYS N 1 1
5 3655 1 1 17 LYS NZ N -0.154 -6.981 -4.048 1.00 . A A . 17 LYS NZ 1 1
5 3656 1 1 17 LYS O O 2.661 -11.491 -1.988 1.00 . A A . 17 LYS O 1 1
5 3657 1 1 18 GLY C C 2.983 -11.475 1.600 1.00 . A A . 18 GLY C 1 1
5 3658 1 1 18 GLY CA C 2.045 -10.819 0.606 1.00 . A A . 18 GLY CA 1 1
5 3659 1 1 18 GLY H H 3.037 -9.071 -0.061 1.00 . A A . 18 GLY H 1 1
5 3660 1 1 18 GLY HA2 H 1.323 -10.225 1.145 1.00 . A A . 18 GLY HA2 1 1
5 3661 1 1 18 GLY HA3 H 1.525 -11.590 0.057 1.00 . A A . 18 GLY HA3 1 1
5 3662 1 1 18 GLY N N 2.745 -9.966 -0.336 1.00 . A A . 18 GLY N 1 1
5 3663 1 1 18 GLY O O 3.320 -10.888 2.627 1.00 . A A . 18 GLY O 1 1
5 3664 1 1 19 GLY C C 5.406 -14.134 1.431 1.00 . A A . 19 GLY C 1 1
5 3665 1 1 19 GLY CA C 4.302 -13.416 2.182 1.00 . A A . 19 GLY CA 1 1
5 3666 1 1 19 GLY H H 3.102 -13.119 0.463 1.00 . A A . 19 GLY H 1 1
5 3667 1 1 19 GLY HA2 H 4.747 -12.714 2.871 1.00 . A A . 19 GLY HA2 1 1
5 3668 1 1 19 GLY HA3 H 3.732 -14.143 2.742 1.00 . A A . 19 GLY HA3 1 1
5 3669 1 1 19 GLY N N 3.404 -12.699 1.296 1.00 . A A . 19 GLY N 1 1
5 3670 1 1 19 GLY O O 5.919 -15.155 1.891 1.00 . A A . 19 GLY O 1 1
5 3671 1 1 20 LYS C C 7.566 -13.128 -1.342 1.00 . A A . 20 LYS C 1 1
5 3672 1 1 20 LYS CA C 6.824 -14.197 -0.546 1.00 . A A . 20 LYS CA 1 1
5 3673 1 1 20 LYS CB C 6.229 -15.236 -1.500 1.00 . A A . 20 LYS CB 1 1
5 3674 1 1 20 LYS CD C 3.933 -15.499 -2.483 1.00 . A A . 20 LYS CD 1 1
5 3675 1 1 20 LYS CE C 3.184 -15.412 -1.162 1.00 . A A . 20 LYS CE 1 1
5 3676 1 1 20 LYS CG C 5.201 -14.663 -2.459 1.00 . A A . 20 LYS CG 1 1
5 3677 1 1 20 LYS H H 5.328 -12.786 -0.043 1.00 . A A . 20 LYS H 1 1
5 3678 1 1 20 LYS HA H 7.522 -14.686 0.115 1.00 . A A . 20 LYS HA 1 1
5 3679 1 1 20 LYS HB2 H 7.028 -15.673 -2.080 1.00 . A A . 20 LYS HB2 1 1
5 3680 1 1 20 LYS HB3 H 5.753 -16.011 -0.916 1.00 . A A . 20 LYS HB3 1 1
5 3681 1 1 20 LYS HD2 H 3.289 -15.140 -3.272 1.00 . A A . 20 LYS HD2 1 1
5 3682 1 1 20 LYS HD3 H 4.195 -16.531 -2.670 1.00 . A A . 20 LYS HD3 1 1
5 3683 1 1 20 LYS HE2 H 3.885 -15.562 -0.355 1.00 . A A . 20 LYS HE2 1 1
5 3684 1 1 20 LYS HE3 H 2.742 -14.430 -1.077 1.00 . A A . 20 LYS HE3 1 1
5 3685 1 1 20 LYS HG2 H 4.952 -13.659 -2.149 1.00 . A A . 20 LYS HG2 1 1
5 3686 1 1 20 LYS HG3 H 5.624 -14.639 -3.454 1.00 . A A . 20 LYS HG3 1 1
5 3687 1 1 20 LYS HZ1 H 1.421 -16.168 -0.333 1.00 . A A . 20 LYS HZ1 1 1
5 3688 1 1 20 LYS HZ2 H 2.516 -17.362 -0.820 1.00 . A A . 20 LYS HZ2 1 1
5 3689 1 1 20 LYS HZ3 H 1.612 -16.522 -1.976 1.00 . A A . 20 LYS HZ3 1 1
5 3690 1 1 20 LYS N N 5.774 -13.601 0.271 1.00 . A A . 20 LYS N 1 1
5 3691 1 1 20 LYS NZ N 2.108 -16.437 -1.066 1.00 . A A . 20 LYS NZ 1 1
5 3692 1 1 20 LYS O O 6.982 -12.124 -1.746 1.00 . A A . 20 LYS O 1 1
5 3693 1 1 21 ASN C C 9.903 -12.894 -3.741 1.00 . A A . 21 ASN C 1 1
5 3694 1 1 21 ASN CA C 9.679 -12.408 -2.313 1.00 . A A . 21 ASN CA 1 1
5 3695 1 1 21 ASN CB C 11.026 -12.206 -1.614 1.00 . A A . 21 ASN CB 1 1
5 3696 1 1 21 ASN CG C 11.001 -11.050 -0.633 1.00 . A A . 21 ASN CG 1 1
5 3697 1 1 21 ASN H H 9.268 -14.171 -1.216 1.00 . A A . 21 ASN H 1 1
5 3698 1 1 21 ASN HA H 9.155 -11.464 -2.344 1.00 . A A . 21 ASN HA 1 1
5 3699 1 1 21 ASN HB2 H 11.282 -13.106 -1.074 1.00 . A A . 21 ASN HB2 1 1
5 3700 1 1 21 ASN HB3 H 11.784 -12.008 -2.357 1.00 . A A . 21 ASN HB3 1 1
5 3701 1 1 21 ASN HD21 H 11.694 -9.207 -0.359 1.00 . A A . 21 ASN HD21 1 1
5 3702 1 1 21 ASN HD22 H 12.173 -9.978 -1.829 1.00 . A A . 21 ASN HD22 1 1
5 3703 1 1 21 ASN N N 8.858 -13.352 -1.564 1.00 . A A . 21 ASN N 1 1
5 3704 1 1 21 ASN ND2 N 11.692 -9.969 -0.975 1.00 . A A . 21 ASN ND2 1 1
5 3705 1 1 21 ASN O O 10.027 -14.094 -3.988 1.00 . A A . 21 ASN O 1 1
5 3706 1 1 21 ASN OD1 O 10.367 -11.128 0.419 1.00 . A A . 21 ASN OD1 1 1
5 3707 1 1 22 HIS C C 11.460 -11.671 -6.601 1.00 . A A . 22 HIS C 1 1
5 3708 1 1 22 HIS CA C 10.163 -12.287 -6.084 1.00 . A A . 22 HIS CA 1 1
5 3709 1 1 22 HIS CB C 8.983 -11.801 -6.927 1.00 . A A . 22 HIS CB 1 1
5 3710 1 1 22 HIS CD2 C 6.971 -12.285 -5.364 1.00 . A A . 22 HIS CD2 1 1
5 3711 1 1 22 HIS CE1 C 5.824 -13.580 -6.710 1.00 . A A . 22 HIS CE1 1 1
5 3712 1 1 22 HIS CG C 7.670 -12.394 -6.517 1.00 . A A . 22 HIS CG 1 1
5 3713 1 1 22 HIS H H 9.848 -11.015 -4.421 1.00 . A A . 22 HIS H 1 1
5 3714 1 1 22 HIS HA H 10.233 -13.361 -6.164 1.00 . A A . 22 HIS HA 1 1
5 3715 1 1 22 HIS HB2 H 8.904 -10.728 -6.838 1.00 . A A . 22 HIS HB2 1 1
5 3716 1 1 22 HIS HB3 H 9.157 -12.060 -7.961 1.00 . A A . 22 HIS HB3 1 1
5 3717 1 1 22 HIS HD1 H 7.168 -13.484 -8.249 1.00 . A A . 22 HIS HD1 1 1
5 3718 1 1 22 HIS HD2 H 7.258 -11.716 -4.491 1.00 . A A . 22 HIS HD2 1 1
5 3719 1 1 22 HIS HE1 H 5.051 -14.221 -7.108 1.00 . A A . 22 HIS HE1 1 1
5 3720 1 1 22 HIS N N 9.953 -11.954 -4.680 1.00 . A A . 22 HIS N 1 1
5 3721 1 1 22 HIS ND1 N 6.925 -13.213 -7.339 1.00 . A A . 22 HIS ND1 1 1
5 3722 1 1 22 HIS NE2 N 5.827 -13.031 -5.509 1.00 . A A . 22 HIS NE2 1 1
5 3723 1 1 22 HIS O O 12.060 -10.820 -5.944 1.00 . A A . 22 HIS O 1 1
5 3724 1 1 23 VAL C C 12.882 -11.192 -9.837 1.00 . A A . 23 VAL C 1 1
5 3725 1 1 23 VAL CA C 13.113 -11.598 -8.386 1.00 . A A . 23 VAL CA 1 1
5 3726 1 1 23 VAL CB C 14.242 -12.644 -8.331 1.00 . A A . 23 VAL CB 1 1
5 3727 1 1 23 VAL CG1 C 15.494 -12.116 -9.015 1.00 . A A . 23 VAL CG1 1 1
5 3728 1 1 23 VAL CG2 C 14.536 -13.035 -6.890 1.00 . A A . 23 VAL CG2 1 1
5 3729 1 1 23 VAL H H 11.366 -12.786 -8.257 1.00 . A A . 23 VAL H 1 1
5 3730 1 1 23 VAL HA H 13.427 -10.730 -7.825 1.00 . A A . 23 VAL HA 1 1
5 3731 1 1 23 VAL HB H 13.915 -13.526 -8.861 1.00 . A A . 23 VAL HB 1 1
5 3732 1 1 23 VAL HG11 H 15.466 -11.036 -9.032 1.00 . A A . 23 VAL HG11 1 1
5 3733 1 1 23 VAL HG12 H 16.368 -12.446 -8.472 1.00 . A A . 23 VAL HG12 1 1
5 3734 1 1 23 VAL HG13 H 15.536 -12.490 -10.027 1.00 . A A . 23 VAL HG13 1 1
5 3735 1 1 23 VAL HG21 H 13.613 -13.074 -6.332 1.00 . A A . 23 VAL HG21 1 1
5 3736 1 1 23 VAL HG22 H 15.011 -14.004 -6.871 1.00 . A A . 23 VAL HG22 1 1
5 3737 1 1 23 VAL HG23 H 15.194 -12.302 -6.445 1.00 . A A . 23 VAL HG23 1 1
5 3738 1 1 23 VAL N N 11.888 -12.107 -7.781 1.00 . A A . 23 VAL N 1 1
5 3739 1 1 23 VAL O O 12.278 -11.933 -10.612 1.00 . A A . 23 VAL O 1 1
5 3740 1 1 24 VAL C C 14.419 -8.662 -11.969 1.00 . A A . 24 VAL C 1 1
5 3741 1 1 24 VAL CA C 13.216 -9.503 -11.558 1.00 . A A . 24 VAL CA 1 1
5 3742 1 1 24 VAL CB C 11.938 -8.656 -11.702 1.00 . A A . 24 VAL CB 1 1
5 3743 1 1 24 VAL CG1 C 10.754 -9.534 -12.076 1.00 . A A . 24 VAL CG1 1 1
5 3744 1 1 24 VAL CG2 C 11.659 -7.889 -10.418 1.00 . A A . 24 VAL CG2 1 1
5 3745 1 1 24 VAL H H 13.840 -9.463 -9.536 1.00 . A A . 24 VAL H 1 1
5 3746 1 1 24 VAL HA H 13.137 -10.351 -12.223 1.00 . A A . 24 VAL HA 1 1
5 3747 1 1 24 VAL HB H 12.092 -7.940 -12.497 1.00 . A A . 24 VAL HB 1 1
5 3748 1 1 24 VAL HG11 H 9.923 -9.315 -11.422 1.00 . A A . 24 VAL HG11 1 1
5 3749 1 1 24 VAL HG12 H 10.469 -9.339 -13.100 1.00 . A A . 24 VAL HG12 1 1
5 3750 1 1 24 VAL HG13 H 11.029 -10.573 -11.970 1.00 . A A . 24 VAL HG13 1 1
5 3751 1 1 24 VAL HG21 H 11.468 -8.587 -9.616 1.00 . A A . 24 VAL HG21 1 1
5 3752 1 1 24 VAL HG22 H 12.516 -7.281 -10.170 1.00 . A A . 24 VAL HG22 1 1
5 3753 1 1 24 VAL HG23 H 10.796 -7.255 -10.557 1.00 . A A . 24 VAL HG23 1 1
5 3754 1 1 24 VAL N N 13.368 -10.008 -10.199 1.00 . A A . 24 VAL N 1 1
5 3755 1 1 24 VAL O O 15.028 -7.986 -11.141 1.00 . A A . 24 VAL O 1 1
5 3756 1 1 25 ASN C C 15.421 -6.642 -14.406 1.00 . A A . 25 ASN C 1 1
5 3757 1 1 25 ASN CA C 15.887 -7.951 -13.776 1.00 . A A . 25 ASN CA 1 1
5 3758 1 1 25 ASN CB C 16.653 -8.782 -14.807 1.00 . A A . 25 ASN CB 1 1
5 3759 1 1 25 ASN CG C 18.147 -8.525 -14.763 1.00 . A A . 25 ASN CG 1 1
5 3760 1 1 25 ASN H H 14.232 -9.267 -13.866 1.00 . A A . 25 ASN H 1 1
5 3761 1 1 25 ASN HA H 16.544 -7.725 -12.949 1.00 . A A . 25 ASN HA 1 1
5 3762 1 1 25 ASN HB2 H 16.482 -9.831 -14.613 1.00 . A A . 25 ASN HB2 1 1
5 3763 1 1 25 ASN HB3 H 16.293 -8.539 -15.796 1.00 . A A . 25 ASN HB3 1 1
5 3764 1 1 25 ASN HD21 H 19.501 -7.087 -14.987 1.00 . A A . 25 ASN HD21 1 1
5 3765 1 1 25 ASN HD22 H 17.855 -6.608 -15.202 1.00 . A A . 25 ASN HD22 1 1
5 3766 1 1 25 ASN N N 14.756 -8.709 -13.254 1.00 . A A . 25 ASN N 1 1
5 3767 1 1 25 ASN ND2 N 18.540 -7.281 -15.009 1.00 . A A . 25 ASN ND2 1 1
5 3768 1 1 25 ASN O O 14.347 -6.577 -15.006 1.00 . A A . 25 ASN O 1 1
5 3769 1 1 25 ASN OD1 O 18.937 -9.435 -14.511 1.00 . A A . 25 ASN OD1 1 1
5 3770 1 1 26 CYS C C 16.584 -4.092 -16.175 1.00 . A A . 26 CYS C 1 1
5 3771 1 1 26 CYS CA C 15.908 -4.294 -14.822 1.00 . A A . 26 CYS CA 1 1
5 3772 1 1 26 CYS CB C 16.333 -3.185 -13.857 1.00 . A A . 26 CYS CB 1 1
5 3773 1 1 26 CYS H H 17.078 -5.715 -13.778 1.00 . A A . 26 CYS H 1 1
5 3774 1 1 26 CYS HA H 14.838 -4.249 -14.958 1.00 . A A . 26 CYS HA 1 1
5 3775 1 1 26 CYS HB2 H 17.087 -3.572 -13.186 1.00 . A A . 26 CYS HB2 1 1
5 3776 1 1 26 CYS HB3 H 16.749 -2.365 -14.423 1.00 . A A . 26 CYS HB3 1 1
5 3777 1 1 26 CYS N N 16.235 -5.601 -14.267 1.00 . A A . 26 CYS N 1 1
5 3778 1 1 26 CYS O O 17.806 -4.177 -16.289 1.00 . A A . 26 CYS O 1 1
5 3779 1 1 26 CYS SG S 14.975 -2.524 -12.838 1.00 . A A . 26 CYS SG 1 1
5 3780 1 1 27 GLY C C 16.865 -2.214 -18.720 1.00 . A A . 27 GLY C 1 1
5 3781 1 1 27 GLY CA C 16.317 -3.614 -18.530 1.00 . A A . 27 GLY CA 1 1
5 3782 1 1 27 GLY H H 14.812 -3.768 -17.049 1.00 . A A . 27 GLY H 1 1
5 3783 1 1 27 GLY HA2 H 17.110 -4.327 -18.702 1.00 . A A . 27 GLY HA2 1 1
5 3784 1 1 27 GLY HA3 H 15.532 -3.783 -19.253 1.00 . A A . 27 GLY HA3 1 1
5 3785 1 1 27 GLY N N 15.779 -3.824 -17.199 1.00 . A A . 27 GLY N 1 1
5 3786 1 1 27 GLY O O 16.367 -1.453 -19.550 1.00 . A A . 27 GLY O 1 1
5 3787 1 1 28 SER C C 19.200 -0.359 -19.376 1.00 . A A . 28 SER C 1 1
5 3788 1 1 28 SER CA C 18.504 -0.551 -18.032 1.00 . A A . 28 SER CA 1 1
5 3789 1 1 28 SER CB C 19.507 -0.358 -16.893 1.00 . A A . 28 SER CB 1 1
5 3790 1 1 28 SER H H 18.244 -2.523 -17.306 1.00 . A A . 28 SER H 1 1
5 3791 1 1 28 SER HA H 17.719 0.185 -17.938 1.00 . A A . 28 SER HA 1 1
5 3792 1 1 28 SER HB2 H 19.958 0.619 -16.976 1.00 . A A . 28 SER HB2 1 1
5 3793 1 1 28 SER HB3 H 18.992 -0.438 -15.946 1.00 . A A . 28 SER HB3 1 1
5 3794 1 1 28 SER HG H 21.081 -1.265 -16.159 1.00 . A A . 28 SER HG 1 1
5 3795 1 1 28 SER N N 17.892 -1.872 -17.949 1.00 . A A . 28 SER N 1 1
5 3796 1 1 28 SER O O 20.065 -1.148 -19.758 1.00 . A A . 28 SER O 1 1
5 3797 1 1 28 SER OG O 20.529 -1.339 -16.941 1.00 . A A . 28 SER OG 1 1
5 3798 1 1 29 ALA C C 20.427 2.119 -21.284 1.00 . A A . 29 ALA C 1 1
5 3799 1 1 29 ALA CA C 19.404 0.992 -21.389 1.00 . A A . 29 ALA CA 1 1
5 3800 1 1 29 ALA CB C 18.317 1.356 -22.389 1.00 . A A . 29 ALA CB 1 1
5 3801 1 1 29 ALA H H 18.122 1.286 -19.731 1.00 . A A . 29 ALA H 1 1
5 3802 1 1 29 ALA HA H 19.901 0.101 -21.743 1.00 . A A . 29 ALA HA 1 1
5 3803 1 1 29 ALA HB1 H 17.765 0.466 -22.658 1.00 . A A . 29 ALA HB1 1 1
5 3804 1 1 29 ALA HB2 H 17.645 2.075 -21.945 1.00 . A A . 29 ALA HB2 1 1
5 3805 1 1 29 ALA HB3 H 18.768 1.781 -23.273 1.00 . A A . 29 ALA HB3 1 1
5 3806 1 1 29 ALA N N 18.816 0.695 -20.089 1.00 . A A . 29 ALA N 1 1
5 3807 1 1 29 ALA O O 21.629 1.894 -21.422 1.00 . A A . 29 ALA O 1 1
5 3808 1 1 30 ALA C C 20.956 4.919 -19.459 1.00 . A A . 30 ALA C 1 1
5 3809 1 1 30 ALA CA C 20.813 4.493 -20.916 1.00 . A A . 30 ALA CA 1 1
5 3810 1 1 30 ALA CB C 20.281 5.645 -21.755 1.00 . A A . 30 ALA CB 1 1
5 3811 1 1 30 ALA H H 18.973 3.448 -20.941 1.00 . A A . 30 ALA H 1 1
5 3812 1 1 30 ALA HA H 21.787 4.222 -21.298 1.00 . A A . 30 ALA HA 1 1
5 3813 1 1 30 ALA HB1 H 19.995 6.460 -21.106 1.00 . A A . 30 ALA HB1 1 1
5 3814 1 1 30 ALA HB2 H 21.049 5.980 -22.436 1.00 . A A . 30 ALA HB2 1 1
5 3815 1 1 30 ALA HB3 H 19.420 5.314 -22.317 1.00 . A A . 30 ALA HB3 1 1
5 3816 1 1 30 ALA N N 19.941 3.332 -21.041 1.00 . A A . 30 ALA N 1 1
5 3817 1 1 30 ALA O O 22.022 4.778 -18.863 1.00 . A A . 30 ALA O 1 1
5 3818 1 1 31 ASN C C 18.936 5.042 -16.655 1.00 . A A . 31 ASN C 1 1
5 3819 1 1 31 ASN CA C 19.879 5.889 -17.504 1.00 . A A . 31 ASN CA 1 1
5 3820 1 1 31 ASN CB C 19.473 7.362 -17.420 1.00 . A A . 31 ASN CB 1 1
5 3821 1 1 31 ASN CG C 18.431 7.735 -18.456 1.00 . A A . 31 ASN CG 1 1
5 3822 1 1 31 ASN H H 19.051 5.528 -19.418 1.00 . A A . 31 ASN H 1 1
5 3823 1 1 31 ASN HA H 20.883 5.780 -17.124 1.00 . A A . 31 ASN HA 1 1
5 3824 1 1 31 ASN HB2 H 19.065 7.561 -16.439 1.00 . A A . 31 ASN HB2 1 1
5 3825 1 1 31 ASN HB3 H 20.345 7.979 -17.574 1.00 . A A . 31 ASN HB3 1 1
5 3826 1 1 31 ASN HD21 H 16.606 7.265 -19.089 1.00 . A A . 31 ASN HD21 1 1
5 3827 1 1 31 ASN HD22 H 17.197 6.344 -17.751 1.00 . A A . 31 ASN HD22 1 1
5 3828 1 1 31 ASN N N 19.873 5.441 -18.891 1.00 . A A . 31 ASN N 1 1
5 3829 1 1 31 ASN ND2 N 17.296 7.045 -18.429 1.00 . A A . 31 ASN ND2 1 1
5 3830 1 1 31 ASN O O 18.817 5.246 -15.446 1.00 . A A . 31 ASN O 1 1
5 3831 1 1 31 ASN OD1 O 18.644 8.632 -19.272 1.00 . A A . 31 ASN OD1 1 1
5 3832 1 1 32 LYS C C 18.068 2.336 -15.583 1.00 . A A . 32 LYS C 1 1
5 3833 1 1 32 LYS CA C 17.337 3.207 -16.600 1.00 . A A . 32 LYS CA 1 1
5 3834 1 1 32 LYS CB C 16.594 2.322 -17.604 1.00 . A A . 32 LYS CB 1 1
5 3835 1 1 32 LYS CD C 14.578 3.815 -17.484 1.00 . A A . 32 LYS CD 1 1
5 3836 1 1 32 LYS CE C 13.187 3.917 -18.092 1.00 . A A . 32 LYS CE 1 1
5 3837 1 1 32 LYS CG C 15.531 3.063 -18.397 1.00 . A A . 32 LYS CG 1 1
5 3838 1 1 32 LYS H H 18.405 3.974 -18.259 1.00 . A A . 32 LYS H 1 1
5 3839 1 1 32 LYS HA H 16.622 3.825 -16.079 1.00 . A A . 32 LYS HA 1 1
5 3840 1 1 32 LYS HB2 H 17.310 1.909 -18.300 1.00 . A A . 32 LYS HB2 1 1
5 3841 1 1 32 LYS HB3 H 16.117 1.514 -17.069 1.00 . A A . 32 LYS HB3 1 1
5 3842 1 1 32 LYS HD2 H 14.508 3.293 -16.541 1.00 . A A . 32 LYS HD2 1 1
5 3843 1 1 32 LYS HD3 H 14.963 4.811 -17.318 1.00 . A A . 32 LYS HD3 1 1
5 3844 1 1 32 LYS HE2 H 12.620 4.649 -17.539 1.00 . A A . 32 LYS HE2 1 1
5 3845 1 1 32 LYS HE3 H 13.281 4.236 -19.120 1.00 . A A . 32 LYS HE3 1 1
5 3846 1 1 32 LYS HG2 H 16.013 3.769 -19.057 1.00 . A A . 32 LYS HG2 1 1
5 3847 1 1 32 LYS HG3 H 14.968 2.348 -18.981 1.00 . A A . 32 LYS HG3 1 1
5 3848 1 1 32 LYS HZ1 H 12.960 1.953 -17.418 1.00 . A A . 32 LYS HZ1 1 1
5 3849 1 1 32 LYS HZ2 H 12.427 2.200 -19.005 1.00 . A A . 32 LYS HZ2 1 1
5 3850 1 1 32 LYS HZ3 H 11.497 2.753 -17.705 1.00 . A A . 32 LYS HZ3 1 1
5 3851 1 1 32 LYS N N 18.268 4.088 -17.295 1.00 . A A . 32 LYS N 1 1
5 3852 1 1 32 LYS NZ N 12.467 2.614 -18.052 1.00 . A A . 32 LYS NZ 1 1
5 3853 1 1 32 LYS O O 17.446 1.581 -14.836 1.00 . A A . 32 LYS O 1 1
5 3854 1 1 33 LYS C C 20.247 2.334 -13.257 1.00 . A A . 33 LYS C 1 1
5 3855 1 1 33 LYS CA C 20.209 1.673 -14.632 1.00 . A A . 33 LYS CA 1 1
5 3856 1 1 33 LYS CB C 21.631 1.522 -15.176 1.00 . A A . 33 LYS CB 1 1
5 3857 1 1 33 LYS CD C 23.638 3.018 -14.972 1.00 . A A . 33 LYS CD 1 1
5 3858 1 1 33 LYS CE C 24.330 4.265 -15.500 1.00 . A A . 33 LYS CE 1 1
5 3859 1 1 33 LYS CG C 22.264 2.837 -15.595 1.00 . A A . 33 LYS CG 1 1
5 3860 1 1 33 LYS H H 19.831 3.067 -16.179 1.00 . A A . 33 LYS H 1 1
5 3861 1 1 33 LYS HA H 19.763 0.695 -14.535 1.00 . A A . 33 LYS HA 1 1
5 3862 1 1 33 LYS HB2 H 22.250 1.075 -14.413 1.00 . A A . 33 LYS HB2 1 1
5 3863 1 1 33 LYS HB3 H 21.606 0.868 -16.036 1.00 . A A . 33 LYS HB3 1 1
5 3864 1 1 33 LYS HD2 H 23.529 3.107 -13.901 1.00 . A A . 33 LYS HD2 1 1
5 3865 1 1 33 LYS HD3 H 24.246 2.155 -15.203 1.00 . A A . 33 LYS HD3 1 1
5 3866 1 1 33 LYS HE2 H 25.342 4.010 -15.776 1.00 . A A . 33 LYS HE2 1 1
5 3867 1 1 33 LYS HE3 H 23.797 4.615 -16.371 1.00 . A A . 33 LYS HE3 1 1
5 3868 1 1 33 LYS HG2 H 22.365 2.852 -16.670 1.00 . A A . 33 LYS HG2 1 1
5 3869 1 1 33 LYS HG3 H 21.626 3.651 -15.280 1.00 . A A . 33 LYS HG3 1 1
5 3870 1 1 33 LYS HZ1 H 23.482 5.358 -13.934 1.00 . A A . 33 LYS HZ1 1 1
5 3871 1 1 33 LYS HZ2 H 24.476 6.275 -14.951 1.00 . A A . 33 LYS HZ2 1 1
5 3872 1 1 33 LYS HZ3 H 25.164 5.209 -13.833 1.00 . A A . 33 LYS HZ3 1 1
5 3873 1 1 33 LYS N N 19.392 2.448 -15.559 1.00 . A A . 33 LYS N 1 1
5 3874 1 1 33 LYS NZ N 24.365 5.353 -14.483 1.00 . A A . 33 LYS NZ 1 1
5 3875 1 1 33 LYS O O 19.714 3.428 -13.068 1.00 . A A . 33 LYS O 1 1
5 3876 1 1 34 CYS C C 22.422 2.618 -10.641 1.00 . A A . 34 CYS C 1 1
5 3877 1 1 34 CYS CA C 20.990 2.186 -10.944 1.00 . A A . 34 CYS CA 1 1
5 3878 1 1 34 CYS CB C 20.539 1.132 -9.932 1.00 . A A . 34 CYS CB 1 1
5 3879 1 1 34 CYS H H 21.286 0.796 -12.513 1.00 . A A . 34 CYS H 1 1
5 3880 1 1 34 CYS HA H 20.343 3.047 -10.867 1.00 . A A . 34 CYS HA 1 1
5 3881 1 1 34 CYS HB2 H 20.556 0.160 -10.404 1.00 . A A . 34 CYS HB2 1 1
5 3882 1 1 34 CYS HB3 H 21.221 1.131 -9.095 1.00 . A A . 34 CYS HB3 1 1
5 3883 1 1 34 CYS N N 20.881 1.664 -12.301 1.00 . A A . 34 CYS N 1 1
5 3884 1 1 34 CYS O O 23.369 2.159 -11.279 1.00 . A A . 34 CYS O 1 1
5 3885 1 1 34 CYS SG S 18.859 1.399 -9.278 1.00 . A A . 34 CYS SG 1 1
5 3886 1 1 35 LYS C C 24.201 3.627 -7.827 1.00 . A A . 35 LYS C 1 1
5 3887 1 1 35 LYS CA C 23.886 3.999 -9.273 1.00 . A A . 35 LYS CA 1 1
5 3888 1 1 35 LYS CB C 23.955 5.519 -9.445 1.00 . A A . 35 LYS CB 1 1
5 3889 1 1 35 LYS CD C 25.812 6.671 -10.683 1.00 . A A . 35 LYS CD 1 1
5 3890 1 1 35 LYS CE C 26.977 5.729 -10.945 1.00 . A A . 35 LYS CE 1 1
5 3891 1 1 35 LYS CG C 24.478 5.954 -10.803 1.00 . A A . 35 LYS CG 1 1
5 3892 1 1 35 LYS H H 21.777 3.835 -9.191 1.00 . A A . 35 LYS H 1 1
5 3893 1 1 35 LYS HA H 24.619 3.539 -9.918 1.00 . A A . 35 LYS HA 1 1
5 3894 1 1 35 LYS HB2 H 22.964 5.928 -9.316 1.00 . A A . 35 LYS HB2 1 1
5 3895 1 1 35 LYS HB3 H 24.605 5.926 -8.684 1.00 . A A . 35 LYS HB3 1 1
5 3896 1 1 35 LYS HD2 H 25.845 7.475 -11.402 1.00 . A A . 35 LYS HD2 1 1
5 3897 1 1 35 LYS HD3 H 25.905 7.075 -9.684 1.00 . A A . 35 LYS HD3 1 1
5 3898 1 1 35 LYS HE2 H 27.365 5.385 -9.999 1.00 . A A . 35 LYS HE2 1 1
5 3899 1 1 35 LYS HE3 H 26.618 4.884 -11.515 1.00 . A A . 35 LYS HE3 1 1
5 3900 1 1 35 LYS HG2 H 24.605 5.081 -11.426 1.00 . A A . 35 LYS HG2 1 1
5 3901 1 1 35 LYS HG3 H 23.760 6.622 -11.258 1.00 . A A . 35 LYS HG3 1 1
5 3902 1 1 35 LYS HZ1 H 28.261 7.337 -11.304 1.00 . A A . 35 LYS HZ1 1 1
5 3903 1 1 35 LYS HZ2 H 27.797 6.505 -12.702 1.00 . A A . 35 LYS HZ2 1 1
5 3904 1 1 35 LYS HZ3 H 28.939 5.827 -11.655 1.00 . A A . 35 LYS HZ3 1 1
5 3905 1 1 35 LYS N N 22.571 3.505 -9.663 1.00 . A A . 35 LYS N 1 1
5 3906 1 1 35 LYS NZ N 28.070 6.397 -11.705 1.00 . A A . 35 LYS NZ 1 1
5 3907 1 1 35 LYS O O 25.353 3.684 -7.398 1.00 . A A . 35 LYS O 1 1
5 3908 1 1 36 SER C C 22.698 1.504 -5.411 1.00 . A A . 36 SER C 1 1
5 3909 1 1 36 SER CA C 23.335 2.863 -5.684 1.00 . A A . 36 SER CA 1 1
5 3910 1 1 36 SER CB C 22.717 3.922 -4.768 1.00 . A A . 36 SER CB 1 1
5 3911 1 1 36 SER H H 22.274 3.219 -7.481 1.00 . A A . 36 SER H 1 1
5 3912 1 1 36 SER HA H 24.394 2.798 -5.482 1.00 . A A . 36 SER HA 1 1
5 3913 1 1 36 SER HB2 H 22.023 4.524 -5.335 1.00 . A A . 36 SER HB2 1 1
5 3914 1 1 36 SER HB3 H 22.193 3.433 -3.960 1.00 . A A . 36 SER HB3 1 1
5 3915 1 1 36 SER HG H 24.375 4.236 -3.773 1.00 . A A . 36 SER HG 1 1
5 3916 1 1 36 SER N N 23.169 3.244 -7.082 1.00 . A A . 36 SER N 1 1
5 3917 1 1 36 SER O O 21.521 1.288 -5.702 1.00 . A A . 36 SER O 1 1
5 3918 1 1 36 SER OG O 23.714 4.768 -4.222 1.00 . A A . 36 SER OG 1 1
5 3919 1 1 37 ASP C C 21.871 -0.689 -3.509 1.00 . A A . 37 ASP C 1 1
5 3920 1 1 37 ASP CA C 22.997 -0.747 -4.536 1.00 . A A . 37 ASP CA 1 1
5 3921 1 1 37 ASP CB C 24.140 -1.618 -4.011 1.00 . A A . 37 ASP CB 1 1
5 3922 1 1 37 ASP CG C 24.651 -1.150 -2.663 1.00 . A A . 37 ASP CG 1 1
5 3923 1 1 37 ASP H H 24.413 0.824 -4.642 1.00 . A A . 37 ASP H 1 1
5 3924 1 1 37 ASP HA H 22.614 -1.183 -5.447 1.00 . A A . 37 ASP HA 1 1
5 3925 1 1 37 ASP HB2 H 23.791 -2.635 -3.910 1.00 . A A . 37 ASP HB2 1 1
5 3926 1 1 37 ASP HB3 H 24.958 -1.590 -4.716 1.00 . A A . 37 ASP HB3 1 1
5 3927 1 1 37 ASP N N 23.483 0.592 -4.850 1.00 . A A . 37 ASP N 1 1
5 3928 1 1 37 ASP O O 20.985 -1.543 -3.496 1.00 . A A . 37 ASP O 1 1
5 3929 1 1 37 ASP OD1 O 24.803 0.076 -2.478 1.00 . A A . 37 ASP OD1 1 1
5 3930 1 1 37 ASP OD2 O 24.898 -2.010 -1.792 1.00 . A A . 37 ASP OD2 1 1
5 3931 1 1 38 ARG C C 19.663 1.190 -2.176 1.00 . A A . 38 ARG C 1 1
5 3932 1 1 38 ARG CA C 20.899 0.491 -1.616 1.00 . A A . 38 ARG CA 1 1
5 3933 1 1 38 ARG CB C 21.463 1.294 -0.442 1.00 . A A . 38 ARG CB 1 1
5 3934 1 1 38 ARG CD C 22.482 -0.718 0.667 1.00 . A A . 38 ARG CD 1 1
5 3935 1 1 38 ARG CG C 22.725 0.693 0.156 1.00 . A A . 38 ARG CG 1 1
5 3936 1 1 38 ARG CZ C 20.759 -1.880 1.981 1.00 . A A . 38 ARG CZ 1 1
5 3937 1 1 38 ARG H H 22.645 0.972 -2.709 1.00 . A A . 38 ARG H 1 1
5 3938 1 1 38 ARG HA H 20.615 -0.490 -1.266 1.00 . A A . 38 ARG HA 1 1
5 3939 1 1 38 ARG HB2 H 21.692 2.293 -0.781 1.00 . A A . 38 ARG HB2 1 1
5 3940 1 1 38 ARG HB3 H 20.714 1.348 0.334 1.00 . A A . 38 ARG HB3 1 1
5 3941 1 1 38 ARG HD2 H 22.222 -1.350 -0.169 1.00 . A A . 38 ARG HD2 1 1
5 3942 1 1 38 ARG HD3 H 23.390 -1.082 1.124 1.00 . A A . 38 ARG HD3 1 1
5 3943 1 1 38 ARG HE H 21.149 0.073 2.086 1.00 . A A . 38 ARG HE 1 1
5 3944 1 1 38 ARG HG2 H 23.492 0.662 -0.604 1.00 . A A . 38 ARG HG2 1 1
5 3945 1 1 38 ARG HG3 H 23.053 1.313 0.977 1.00 . A A . 38 ARG HG3 1 1
5 3946 1 1 38 ARG HH11 H 21.813 -3.062 0.727 1.00 . A A . 38 ARG HH11 1 1
5 3947 1 1 38 ARG HH12 H 20.595 -3.868 1.659 1.00 . A A . 38 ARG HH12 1 1
5 3948 1 1 38 ARG HH21 H 19.303 -2.681 3.132 1.00 . A A . 38 ARG HH21 1 1
5 3949 1 1 38 ARG HH22 H 19.542 -0.976 3.319 1.00 . A A . 38 ARG HH22 1 1
5 3950 1 1 38 ARG N N 21.914 0.323 -2.649 1.00 . A A . 38 ARG N 1 1
5 3951 1 1 38 ARG NE N 21.404 -0.766 1.651 1.00 . A A . 38 ARG NE 1 1
5 3952 1 1 38 ARG NH1 N 21.082 -3.031 1.408 1.00 . A A . 38 ARG NH1 1 1
5 3953 1 1 38 ARG NH2 N 19.788 -1.843 2.885 1.00 . A A . 38 ARG NH2 1 1
5 3954 1 1 38 ARG O O 18.592 1.161 -1.569 1.00 . A A . 38 ARG O 1 1
5 3955 1 1 39 HIS C C 17.493 1.623 -4.102 1.00 . A A . 39 HIS C 1 1
5 3956 1 1 39 HIS CA C 18.717 2.524 -3.980 1.00 . A A . 39 HIS CA 1 1
5 3957 1 1 39 HIS CB C 19.139 3.021 -5.363 1.00 . A A . 39 HIS CB 1 1
5 3958 1 1 39 HIS CD2 C 17.296 4.683 -6.116 1.00 . A A . 39 HIS CD2 1 1
5 3959 1 1 39 HIS CE1 C 18.490 6.522 -6.084 1.00 . A A . 39 HIS CE1 1 1
5 3960 1 1 39 HIS CG C 18.549 4.348 -5.728 1.00 . A A . 39 HIS CG 1 1
5 3961 1 1 39 HIS H H 20.698 1.805 -3.772 1.00 . A A . 39 HIS H 1 1
5 3962 1 1 39 HIS HA H 18.464 3.373 -3.363 1.00 . A A . 39 HIS HA 1 1
5 3963 1 1 39 HIS HB2 H 20.215 3.118 -5.390 1.00 . A A . 39 HIS HB2 1 1
5 3964 1 1 39 HIS HB3 H 18.828 2.302 -6.107 1.00 . A A . 39 HIS HB3 1 1
5 3965 1 1 39 HIS HD1 H 20.218 5.609 -5.478 1.00 . A A . 39 HIS HD1 1 1
5 3966 1 1 39 HIS HD2 H 16.459 4.009 -6.235 1.00 . A A . 39 HIS HD2 1 1
5 3967 1 1 39 HIS HE1 H 18.784 7.557 -6.166 1.00 . A A . 39 HIS HE1 1 1
5 3968 1 1 39 HIS N N 19.820 1.818 -3.337 1.00 . A A . 39 HIS N 1 1
5 3969 1 1 39 HIS ND1 N 19.272 5.522 -5.718 1.00 . A A . 39 HIS ND1 1 1
5 3970 1 1 39 HIS NE2 N 17.286 6.039 -6.331 1.00 . A A . 39 HIS NE2 1 1
5 3971 1 1 39 HIS O O 17.599 0.398 -4.021 1.00 . A A . 39 HIS O 1 1
5 3972 1 1 40 HIS C C 14.614 1.469 -5.880 1.00 . A A . 40 HIS C 1 1
5 3973 1 1 40 HIS CA C 15.084 1.488 -4.429 1.00 . A A . 40 HIS CA 1 1
5 3974 1 1 40 HIS CB C 14.001 2.098 -3.538 1.00 . A A . 40 HIS CB 1 1
5 3975 1 1 40 HIS CD2 C 14.000 4.439 -4.655 1.00 . A A . 40 HIS CD2 1 1
5 3976 1 1 40 HIS CE1 C 11.837 4.799 -4.643 1.00 . A A . 40 HIS CE1 1 1
5 3977 1 1 40 HIS CG C 13.411 3.359 -4.090 1.00 . A A . 40 HIS CG 1 1
5 3978 1 1 40 HIS H H 16.308 3.214 -4.351 1.00 . A A . 40 HIS H 1 1
5 3979 1 1 40 HIS HA H 15.270 0.474 -4.111 1.00 . A A . 40 HIS HA 1 1
5 3980 1 1 40 HIS HB2 H 13.200 1.383 -3.416 1.00 . A A . 40 HIS HB2 1 1
5 3981 1 1 40 HIS HB3 H 14.425 2.325 -2.570 1.00 . A A . 40 HIS HB3 1 1
5 3982 1 1 40 HIS HD1 H 11.359 3.020 -3.753 1.00 . A A . 40 HIS HD1 1 1
5 3983 1 1 40 HIS HD2 H 15.060 4.582 -4.814 1.00 . A A . 40 HIS HD2 1 1
5 3984 1 1 40 HIS HE1 H 10.872 5.262 -4.782 1.00 . A A . 40 HIS HE1 1 1
5 3985 1 1 40 HIS N N 16.329 2.236 -4.296 1.00 . A A . 40 HIS N 1 1
5 3986 1 1 40 HIS ND1 N 12.056 3.616 -4.096 1.00 . A A . 40 HIS ND1 1 1
5 3987 1 1 40 HIS NE2 N 13.001 5.319 -4.990 1.00 . A A . 40 HIS NE2 1 1
5 3988 1 1 40 HIS O O 14.970 2.344 -6.670 1.00 . A A . 40 HIS O 1 1
5 3989 1 1 41 CYS C C 11.776 0.186 -7.571 1.00 . A A . 41 CYS C 1 1
5 3990 1 1 41 CYS CA C 13.295 0.332 -7.581 1.00 . A A . 41 CYS CA 1 1
5 3991 1 1 41 CYS CB C 13.931 -0.875 -8.275 1.00 . A A . 41 CYS CB 1 1
5 3992 1 1 41 CYS H H 13.565 -0.201 -5.550 1.00 . A A . 41 CYS H 1 1
5 3993 1 1 41 CYS HA H 13.555 1.227 -8.126 1.00 . A A . 41 CYS HA 1 1
5 3994 1 1 41 CYS HB2 H 14.129 -0.623 -9.306 1.00 . A A . 41 CYS HB2 1 1
5 3995 1 1 41 CYS HB3 H 14.862 -1.114 -7.782 1.00 . A A . 41 CYS HB3 1 1
5 3996 1 1 41 CYS N N 13.813 0.466 -6.225 1.00 . A A . 41 CYS N 1 1
5 3997 1 1 41 CYS O O 11.167 0.013 -6.516 1.00 . A A . 41 CYS O 1 1
5 3998 1 1 41 CYS SG S 12.893 -2.372 -8.260 1.00 . A A . 41 CYS SG 1 1
5 3999 1 1 42 GLU C C 9.359 -0.898 -9.946 1.00 . A A . 42 GLU C 1 1
5 4000 1 1 42 GLU CA C 9.726 0.131 -8.880 1.00 . A A . 42 GLU CA 1 1
5 4001 1 1 42 GLU CB C 9.104 1.485 -9.228 1.00 . A A . 42 GLU CB 1 1
5 4002 1 1 42 GLU CD C 8.332 3.567 -8.023 1.00 . A A . 42 GLU CD 1 1
5 4003 1 1 42 GLU CG C 9.470 2.592 -8.253 1.00 . A A . 42 GLU CG 1 1
5 4004 1 1 42 GLU H H 11.713 0.395 -9.559 1.00 . A A . 42 GLU H 1 1
5 4005 1 1 42 GLU HA H 9.337 -0.199 -7.929 1.00 . A A . 42 GLU HA 1 1
5 4006 1 1 42 GLU HB2 H 9.434 1.777 -10.214 1.00 . A A . 42 GLU HB2 1 1
5 4007 1 1 42 GLU HB3 H 8.029 1.382 -9.235 1.00 . A A . 42 GLU HB3 1 1
5 4008 1 1 42 GLU HG2 H 9.738 2.147 -7.307 1.00 . A A . 42 GLU HG2 1 1
5 4009 1 1 42 GLU HG3 H 10.316 3.135 -8.647 1.00 . A A . 42 GLU HG3 1 1
5 4010 1 1 42 GLU N N 11.173 0.256 -8.753 1.00 . A A . 42 GLU N 1 1
5 4011 1 1 42 GLU O O 10.011 -0.989 -10.986 1.00 . A A . 42 GLU O 1 1
5 4012 1 1 42 GLU OE1 O 8.175 4.034 -6.876 1.00 . A A . 42 GLU OE1 1 1
5 4013 1 1 42 GLU OE2 O 7.599 3.863 -8.990 1.00 . A A . 42 GLU OE2 1 1
5 4014 1 1 43 TYR C C 6.355 -2.598 -10.840 1.00 . A A . 43 TYR C 1 1
5 4015 1 1 43 TYR CA C 7.860 -2.695 -10.611 1.00 . A A . 43 TYR CA 1 1
5 4016 1 1 43 TYR CB C 8.219 -4.086 -10.087 1.00 . A A . 43 TYR CB 1 1
5 4017 1 1 43 TYR CD1 C 8.329 -5.787 -11.950 1.00 . A A . 43 TYR CD1 1 1
5 4018 1 1 43 TYR CD2 C 6.353 -5.702 -10.621 1.00 . A A . 43 TYR CD2 1 1
5 4019 1 1 43 TYR CE1 C 7.788 -6.816 -12.696 1.00 . A A . 43 TYR CE1 1 1
5 4020 1 1 43 TYR CE2 C 5.804 -6.731 -11.361 1.00 . A A . 43 TYR CE2 1 1
5 4021 1 1 43 TYR CG C 7.623 -5.213 -10.900 1.00 . A A . 43 TYR CG 1 1
5 4022 1 1 43 TYR CZ C 6.526 -7.285 -12.398 1.00 . A A . 43 TYR CZ 1 1
5 4023 1 1 43 TYR H H 7.833 -1.550 -8.832 1.00 . A A . 43 TYR H 1 1
5 4024 1 1 43 TYR HA H 8.367 -2.534 -11.552 1.00 . A A . 43 TYR HA 1 1
5 4025 1 1 43 TYR HB2 H 9.292 -4.202 -10.098 1.00 . A A . 43 TYR HB2 1 1
5 4026 1 1 43 TYR HB3 H 7.861 -4.184 -9.072 1.00 . A A . 43 TYR HB3 1 1
5 4027 1 1 43 TYR HD1 H 9.318 -5.418 -12.181 1.00 . A A . 43 TYR HD1 1 1
5 4028 1 1 43 TYR HD2 H 5.790 -5.265 -9.808 1.00 . A A . 43 TYR HD2 1 1
5 4029 1 1 43 TYR HE1 H 8.353 -7.250 -13.508 1.00 . A A . 43 TYR HE1 1 1
5 4030 1 1 43 TYR HE2 H 4.816 -7.098 -11.128 1.00 . A A . 43 TYR HE2 1 1
5 4031 1 1 43 TYR HH H 5.440 -8.862 -12.571 1.00 . A A . 43 TYR HH 1 1
5 4032 1 1 43 TYR N N 8.312 -1.670 -9.678 1.00 . A A . 43 TYR N 1 1
5 4033 1 1 43 TYR O O 5.566 -2.691 -9.899 1.00 . A A . 43 TYR O 1 1
5 4034 1 1 43 TYR OH O 5.983 -8.309 -13.139 1.00 . A A . 43 TYR OH 1 1
5 4035 1 1 44 ASP C C 3.935 -3.684 -12.642 1.00 . A A . 44 ASP C 1 1
5 4036 1 1 44 ASP CA C 4.554 -2.303 -12.450 1.00 . A A . 44 ASP CA 1 1
5 4037 1 1 44 ASP CB C 4.389 -1.475 -13.725 1.00 . A A . 44 ASP CB 1 1
5 4038 1 1 44 ASP CG C 4.513 0.014 -13.468 1.00 . A A . 44 ASP CG 1 1
5 4039 1 1 44 ASP H H 6.642 -2.345 -12.802 1.00 . A A . 44 ASP H 1 1
5 4040 1 1 44 ASP HA H 4.046 -1.804 -11.639 1.00 . A A . 44 ASP HA 1 1
5 4041 1 1 44 ASP HB2 H 5.150 -1.763 -14.436 1.00 . A A . 44 ASP HB2 1 1
5 4042 1 1 44 ASP HB3 H 3.414 -1.669 -14.149 1.00 . A A . 44 ASP HB3 1 1
5 4043 1 1 44 ASP N N 5.965 -2.411 -12.096 1.00 . A A . 44 ASP N 1 1
5 4044 1 1 44 ASP O O 4.122 -4.319 -13.679 1.00 . A A . 44 ASP O 1 1
5 4045 1 1 44 ASP OD1 O 4.506 0.415 -12.285 1.00 . A A . 44 ASP OD1 1 1
5 4046 1 1 44 ASP OD2 O 4.618 0.779 -14.450 1.00 . A A . 44 ASP OD2 1 1
5 4047 1 1 45 GLU C C 1.435 -5.458 -12.733 1.00 . A A . 45 GLU C 1 1
5 4048 1 1 45 GLU CA C 2.553 -5.449 -11.694 1.00 . A A . 45 GLU CA 1 1
5 4049 1 1 45 GLU CB C 1.992 -5.827 -10.322 1.00 . A A . 45 GLU CB 1 1
5 4050 1 1 45 GLU CD C 3.067 -7.990 -9.584 1.00 . A A . 45 GLU CD 1 1
5 4051 1 1 45 GLU CG C 3.011 -6.485 -9.408 1.00 . A A . 45 GLU CG 1 1
5 4052 1 1 45 GLU H H 3.085 -3.589 -10.835 1.00 . A A . 45 GLU H 1 1
5 4053 1 1 45 GLU HA H 3.299 -6.174 -11.980 1.00 . A A . 45 GLU HA 1 1
5 4054 1 1 45 GLU HB2 H 1.627 -4.934 -9.836 1.00 . A A . 45 GLU HB2 1 1
5 4055 1 1 45 GLU HB3 H 1.168 -6.512 -10.460 1.00 . A A . 45 GLU HB3 1 1
5 4056 1 1 45 GLU HG2 H 3.987 -6.077 -9.624 1.00 . A A . 45 GLU HG2 1 1
5 4057 1 1 45 GLU HG3 H 2.751 -6.267 -8.382 1.00 . A A . 45 GLU HG3 1 1
5 4058 1 1 45 GLU N N 3.198 -4.142 -11.635 1.00 . A A . 45 GLU N 1 1
5 4059 1 1 45 GLU O O 1.227 -6.452 -13.428 1.00 . A A . 45 GLU O 1 1
5 4060 1 1 45 GLU OE1 O 3.905 -8.635 -8.919 1.00 . A A . 45 GLU OE1 1 1
5 4061 1 1 45 GLU OE2 O 2.274 -8.524 -10.388 1.00 . A A . 45 GLU OE2 1 1
5 4062 1 1 46 HIS C C 0.140 -4.266 -15.219 1.00 . A A . 46 HIS C 1 1
5 4063 1 1 46 HIS CA C -0.379 -4.221 -13.785 1.00 . A A . 46 HIS CA 1 1
5 4064 1 1 46 HIS CB C -1.146 -2.920 -13.549 1.00 . A A . 46 HIS CB 1 1
5 4065 1 1 46 HIS CD2 C 0.936 -1.373 -13.555 1.00 . A A . 46 HIS CD2 1 1
5 4066 1 1 46 HIS CE1 C 0.074 0.320 -14.650 1.00 . A A . 46 HIS CE1 1 1
5 4067 1 1 46 HIS CG C -0.347 -1.690 -13.851 1.00 . A A . 46 HIS CG 1 1
5 4068 1 1 46 HIS H H 0.932 -3.584 -12.250 1.00 . A A . 46 HIS H 1 1
5 4069 1 1 46 HIS HA H -1.046 -5.055 -13.631 1.00 . A A . 46 HIS HA 1 1
5 4070 1 1 46 HIS HB2 H -2.023 -2.907 -14.179 1.00 . A A . 46 HIS HB2 1 1
5 4071 1 1 46 HIS HB3 H -1.452 -2.872 -12.514 1.00 . A A . 46 HIS HB3 1 1
5 4072 1 1 46 HIS HD1 H -1.770 -0.533 -14.887 1.00 . A A . 46 HIS HD1 1 1
5 4073 1 1 46 HIS HD2 H 1.643 -1.991 -13.020 1.00 . A A . 46 HIS HD2 1 1
5 4074 1 1 46 HIS HE1 H -0.041 1.276 -15.139 1.00 . A A . 46 HIS HE1 1 1
5 4075 1 1 46 HIS N N 0.718 -4.342 -12.832 1.00 . A A . 46 HIS N 1 1
5 4076 1 1 46 HIS ND1 N -0.859 -0.608 -14.536 1.00 . A A . 46 HIS ND1 1 1
5 4077 1 1 46 HIS NE2 N 1.173 -0.119 -14.063 1.00 . A A . 46 HIS NE2 1 1
5 4078 1 1 46 HIS O O -0.553 -4.726 -16.127 1.00 . A A . 46 HIS O 1 1
5 4079 1 1 47 HIS C C 2.984 -4.907 -16.885 1.00 . A A . 47 HIS C 1 1
5 4080 1 1 47 HIS CA C 1.976 -3.771 -16.740 1.00 . A A . 47 HIS CA 1 1
5 4081 1 1 47 HIS CB C 2.663 -2.429 -16.993 1.00 . A A . 47 HIS CB 1 1
5 4082 1 1 47 HIS CD2 C 0.368 -1.322 -17.481 1.00 . A A . 47 HIS CD2 1 1
5 4083 1 1 47 HIS CE1 C 1.046 0.755 -17.660 1.00 . A A . 47 HIS CE1 1 1
5 4084 1 1 47 HIS CG C 1.707 -1.313 -17.284 1.00 . A A . 47 HIS CG 1 1
5 4085 1 1 47 HIS H H 1.867 -3.433 -14.653 1.00 . A A . 47 HIS H 1 1
5 4086 1 1 47 HIS HA H 1.192 -3.907 -17.469 1.00 . A A . 47 HIS HA 1 1
5 4087 1 1 47 HIS HB2 H 3.236 -2.155 -16.119 1.00 . A A . 47 HIS HB2 1 1
5 4088 1 1 47 HIS HB3 H 3.328 -2.526 -17.839 1.00 . A A . 47 HIS HB3 1 1
5 4089 1 1 47 HIS HD1 H 3.018 0.337 -17.312 1.00 . A A . 47 HIS HD1 1 1
5 4090 1 1 47 HIS HD2 H -0.277 -2.189 -17.460 1.00 . A A . 47 HIS HD2 1 1
5 4091 1 1 47 HIS HE1 H 1.052 1.825 -17.802 1.00 . A A . 47 HIS HE1 1 1
5 4092 1 1 47 HIS N N 1.364 -3.786 -15.416 1.00 . A A . 47 HIS N 1 1
5 4093 1 1 47 HIS ND1 N 2.102 0.003 -17.403 1.00 . A A . 47 HIS ND1 1 1
5 4094 1 1 47 HIS NE2 N -0.018 -0.025 -17.713 1.00 . A A . 47 HIS NE2 1 1
5 4095 1 1 47 HIS O O 3.549 -5.117 -17.959 1.00 . A A . 47 HIS O 1 1
5 4096 1 1 48 LYS C C 5.507 -6.315 -16.330 1.00 . A A . 48 LYS C 1 1
5 4097 1 1 48 LYS CA C 4.144 -6.753 -15.802 1.00 . A A . 48 LYS CA 1 1
5 4098 1 1 48 LYS CB C 3.600 -7.901 -16.656 1.00 . A A . 48 LYS CB 1 1
5 4099 1 1 48 LYS CD C 1.237 -8.356 -17.375 1.00 . A A . 48 LYS CD 1 1
5 4100 1 1 48 LYS CE C 0.596 -6.985 -17.527 1.00 . A A . 48 LYS CE 1 1
5 4101 1 1 48 LYS CG C 2.226 -8.383 -16.222 1.00 . A A . 48 LYS CG 1 1
5 4102 1 1 48 LYS H H 2.724 -5.422 -14.971 1.00 . A A . 48 LYS H 1 1
5 4103 1 1 48 LYS HA H 4.259 -7.095 -14.785 1.00 . A A . 48 LYS HA 1 1
5 4104 1 1 48 LYS HB2 H 3.536 -7.572 -17.682 1.00 . A A . 48 LYS HB2 1 1
5 4105 1 1 48 LYS HB3 H 4.286 -8.734 -16.596 1.00 . A A . 48 LYS HB3 1 1
5 4106 1 1 48 LYS HD2 H 1.755 -8.602 -18.290 1.00 . A A . 48 LYS HD2 1 1
5 4107 1 1 48 LYS HD3 H 0.462 -9.087 -17.190 1.00 . A A . 48 LYS HD3 1 1
5 4108 1 1 48 LYS HE2 H -0.475 -7.092 -17.450 1.00 . A A . 48 LYS HE2 1 1
5 4109 1 1 48 LYS HE3 H 0.952 -6.346 -16.732 1.00 . A A . 48 LYS HE3 1 1
5 4110 1 1 48 LYS HG2 H 2.309 -9.396 -15.857 1.00 . A A . 48 LYS HG2 1 1
5 4111 1 1 48 LYS HG3 H 1.863 -7.742 -15.432 1.00 . A A . 48 LYS HG3 1 1
5 4112 1 1 48 LYS HZ1 H 1.359 -5.425 -18.689 1.00 . A A . 48 LYS HZ1 1 1
5 4113 1 1 48 LYS HZ2 H 0.065 -6.245 -19.407 1.00 . A A . 48 LYS HZ2 1 1
5 4114 1 1 48 LYS HZ3 H 1.597 -6.960 -19.360 1.00 . A A . 48 LYS HZ3 1 1
5 4115 1 1 48 LYS N N 3.205 -5.638 -15.798 1.00 . A A . 48 LYS N 1 1
5 4116 1 1 48 LYS NZ N 0.928 -6.360 -18.837 1.00 . A A . 48 LYS NZ 1 1
5 4117 1 1 48 LYS O O 6.083 -6.965 -17.203 1.00 . A A . 48 LYS O 1 1
5 4118 1 1 49 ARG C C 8.128 -4.231 -15.006 1.00 . A A . 49 ARG C 1 1
5 4119 1 1 49 ARG CA C 7.311 -4.686 -16.212 1.00 . A A . 49 ARG CA 1 1
5 4120 1 1 49 ARG CB C 7.124 -3.520 -17.184 1.00 . A A . 49 ARG CB 1 1
5 4121 1 1 49 ARG CD C 5.818 -1.407 -17.561 1.00 . A A . 49 ARG CD 1 1
5 4122 1 1 49 ARG CG C 5.767 -2.845 -17.071 1.00 . A A . 49 ARG CG 1 1
5 4123 1 1 49 ARG CZ C 5.348 -0.150 -19.621 1.00 . A A . 49 ARG CZ 1 1
5 4124 1 1 49 ARG H H 5.509 -4.736 -15.103 1.00 . A A . 49 ARG H 1 1
5 4125 1 1 49 ARG HA H 7.844 -5.480 -16.714 1.00 . A A . 49 ARG HA 1 1
5 4126 1 1 49 ARG HB2 H 7.886 -2.780 -16.991 1.00 . A A . 49 ARG HB2 1 1
5 4127 1 1 49 ARG HB3 H 7.237 -3.887 -18.193 1.00 . A A . 49 ARG HB3 1 1
5 4128 1 1 49 ARG HD2 H 5.249 -0.789 -16.882 1.00 . A A . 49 ARG HD2 1 1
5 4129 1 1 49 ARG HD3 H 6.847 -1.080 -17.569 1.00 . A A . 49 ARG HD3 1 1
5 4130 1 1 49 ARG HE H 4.809 -2.042 -19.292 1.00 . A A . 49 ARG HE 1 1
5 4131 1 1 49 ARG HG2 H 5.052 -3.392 -17.669 1.00 . A A . 49 ARG HG2 1 1
5 4132 1 1 49 ARG HG3 H 5.456 -2.854 -16.037 1.00 . A A . 49 ARG HG3 1 1
5 4133 1 1 49 ARG HH11 H 6.359 0.881 -18.209 1.00 . A A . 49 ARG HH11 1 1
5 4134 1 1 49 ARG HH12 H 6.021 1.755 -19.666 1.00 . A A . 49 ARG HH12 1 1
5 4135 1 1 49 ARG HH21 H 4.883 0.740 -21.376 1.00 . A A . 49 ARG HH21 1 1
5 4136 1 1 49 ARG HH22 H 4.358 -0.902 -21.216 1.00 . A A . 49 ARG HH22 1 1
5 4137 1 1 49 ARG N N 6.016 -5.211 -15.795 1.00 . A A . 49 ARG N 1 1
5 4138 1 1 49 ARG NE N 5.265 -1.266 -18.905 1.00 . A A . 49 ARG NE 1 1
5 4139 1 1 49 ARG NH1 N 5.959 0.916 -19.124 1.00 . A A . 49 ARG NH1 1 1
5 4140 1 1 49 ARG NH2 N 4.820 -0.100 -20.838 1.00 . A A . 49 ARG NH2 1 1
5 4141 1 1 49 ARG O O 7.573 -3.869 -13.968 1.00 . A A . 49 ARG O 1 1
5 4142 1 1 50 VAL C C 10.961 -2.479 -14.363 1.00 . A A . 50 VAL C 1 1
5 4143 1 1 50 VAL CA C 10.342 -3.842 -14.074 1.00 . A A . 50 VAL CA 1 1
5 4144 1 1 50 VAL CB C 11.469 -4.869 -13.857 1.00 . A A . 50 VAL CB 1 1
5 4145 1 1 50 VAL CG1 C 11.858 -4.933 -12.387 1.00 . A A . 50 VAL CG1 1 1
5 4146 1 1 50 VAL CG2 C 11.046 -6.239 -14.365 1.00 . A A . 50 VAL CG2 1 1
5 4147 1 1 50 VAL H H 9.832 -4.551 -16.001 1.00 . A A . 50 VAL H 1 1
5 4148 1 1 50 VAL HA H 9.762 -3.778 -13.164 1.00 . A A . 50 VAL HA 1 1
5 4149 1 1 50 VAL HB H 12.333 -4.550 -14.421 1.00 . A A . 50 VAL HB 1 1
5 4150 1 1 50 VAL HG11 H 11.530 -4.033 -11.889 1.00 . A A . 50 VAL HG11 1 1
5 4151 1 1 50 VAL HG12 H 11.390 -5.792 -11.928 1.00 . A A . 50 VAL HG12 1 1
5 4152 1 1 50 VAL HG13 H 12.931 -5.020 -12.303 1.00 . A A . 50 VAL HG13 1 1
5 4153 1 1 50 VAL HG21 H 11.840 -6.950 -14.189 1.00 . A A . 50 VAL HG21 1 1
5 4154 1 1 50 VAL HG22 H 10.155 -6.556 -13.844 1.00 . A A . 50 VAL HG22 1 1
5 4155 1 1 50 VAL HG23 H 10.842 -6.183 -15.425 1.00 . A A . 50 VAL HG23 1 1
5 4156 1 1 50 VAL N N 9.449 -4.253 -15.150 1.00 . A A . 50 VAL N 1 1
5 4157 1 1 50 VAL O O 11.330 -2.182 -15.499 1.00 . A A . 50 VAL O 1 1
5 4158 1 1 51 ASP C C 12.678 -0.056 -12.377 1.00 . A A . 51 ASP C 1 1
5 4159 1 1 51 ASP CA C 11.647 -0.322 -13.469 1.00 . A A . 51 ASP CA 1 1
5 4160 1 1 51 ASP CB C 10.547 0.740 -13.419 1.00 . A A . 51 ASP CB 1 1
5 4161 1 1 51 ASP CG C 9.392 0.422 -14.347 1.00 . A A . 51 ASP CG 1 1
5 4162 1 1 51 ASP H H 10.759 -1.949 -12.446 1.00 . A A . 51 ASP H 1 1
5 4163 1 1 51 ASP HA H 12.138 -0.273 -14.429 1.00 . A A . 51 ASP HA 1 1
5 4164 1 1 51 ASP HB2 H 10.166 0.807 -12.410 1.00 . A A . 51 ASP HB2 1 1
5 4165 1 1 51 ASP HB3 H 10.964 1.694 -13.705 1.00 . A A . 51 ASP HB3 1 1
5 4166 1 1 51 ASP N N 11.071 -1.654 -13.327 1.00 . A A . 51 ASP N 1 1
5 4167 1 1 51 ASP O O 12.523 -0.502 -11.239 1.00 . A A . 51 ASP O 1 1
5 4168 1 1 51 ASP OD1 O 9.649 0.106 -15.528 1.00 . A A . 51 ASP OD1 1 1
5 4169 1 1 51 ASP OD2 O 8.231 0.488 -13.892 1.00 . A A . 51 ASP OD2 1 1
5 4170 1 1 52 CYS C C 14.939 2.507 -11.627 1.00 . A A . 52 CYS C 1 1
5 4171 1 1 52 CYS CA C 14.790 0.996 -11.781 1.00 . A A . 52 CYS CA 1 1
5 4172 1 1 52 CYS CB C 16.117 0.386 -12.236 1.00 . A A . 52 CYS CB 1 1
5 4173 1 1 52 CYS H H 13.800 1.000 -13.651 1.00 . A A . 52 CYS H 1 1
5 4174 1 1 52 CYS HA H 14.520 0.575 -10.825 1.00 . A A . 52 CYS HA 1 1
5 4175 1 1 52 CYS HB2 H 16.167 0.416 -13.315 1.00 . A A . 52 CYS HB2 1 1
5 4176 1 1 52 CYS HB3 H 16.931 0.966 -11.827 1.00 . A A . 52 CYS HB3 1 1
5 4177 1 1 52 CYS N N 13.732 0.672 -12.729 1.00 . A A . 52 CYS N 1 1
5 4178 1 1 52 CYS O O 14.075 3.272 -12.054 1.00 . A A . 52 CYS O 1 1
5 4179 1 1 52 CYS SG S 16.355 -1.345 -11.721 1.00 . A A . 52 CYS SG 1 1
5 4180 1 1 53 GLN C C 16.497 5.068 -12.135 1.00 . A A . 53 GLN C 1 1
5 4181 1 1 53 GLN CA C 16.303 4.348 -10.805 1.00 . A A . 53 GLN CA 1 1
5 4182 1 1 53 GLN CB C 17.540 4.535 -9.925 1.00 . A A . 53 GLN CB 1 1
5 4183 1 1 53 GLN CD C 19.609 5.939 -10.291 1.00 . A A . 53 GLN CD 1 1
5 4184 1 1 53 GLN CG C 18.124 5.937 -9.987 1.00 . A A . 53 GLN CG 1 1
5 4185 1 1 53 GLN H H 16.693 2.270 -10.697 1.00 . A A . 53 GLN H 1 1
5 4186 1 1 53 GLN HA H 15.447 4.771 -10.302 1.00 . A A . 53 GLN HA 1 1
5 4187 1 1 53 GLN HB2 H 17.274 4.323 -8.901 1.00 . A A . 53 GLN HB2 1 1
5 4188 1 1 53 GLN HB3 H 18.302 3.838 -10.243 1.00 . A A . 53 GLN HB3 1 1
5 4189 1 1 53 GLN HE21 H 20.911 5.650 -11.765 1.00 . A A . 53 GLN HE21 1 1
5 4190 1 1 53 GLN HE22 H 19.246 5.465 -12.187 1.00 . A A . 53 GLN HE22 1 1
5 4191 1 1 53 GLN HG2 H 17.613 6.492 -10.760 1.00 . A A . 53 GLN HG2 1 1
5 4192 1 1 53 GLN HG3 H 17.965 6.421 -9.034 1.00 . A A . 53 GLN HG3 1 1
5 4193 1 1 53 GLN N N 16.041 2.929 -11.015 1.00 . A A . 53 GLN N 1 1
5 4194 1 1 53 GLN NE2 N 19.958 5.655 -11.540 1.00 . A A . 53 GLN NE2 1 1
5 4195 1 1 53 GLN O O 17.529 4.920 -12.790 1.00 . A A . 53 GLN O 1 1
5 4196 1 1 53 GLN OE1 O 20.434 6.192 -9.413 1.00 . A A . 53 GLN OE1 1 1
5 4197 1 1 54 THR C C 15.297 8.077 -13.555 1.00 . A A . 54 THR C 1 1
5 4198 1 1 54 THR CA C 15.555 6.592 -13.783 1.00 . A A . 54 THR CA 1 1
5 4199 1 1 54 THR CB C 14.533 6.056 -14.803 1.00 . A A . 54 THR CB 1 1
5 4200 1 1 54 THR CG2 C 13.314 5.482 -14.097 1.00 . A A . 54 THR CG2 1 1
5 4201 1 1 54 THR H H 14.699 5.927 -11.966 1.00 . A A . 54 THR H 1 1
5 4202 1 1 54 THR HA H 16.545 6.468 -14.198 1.00 . A A . 54 THR HA 1 1
5 4203 1 1 54 THR HB H 15.000 5.269 -15.379 1.00 . A A . 54 THR HB 1 1
5 4204 1 1 54 THR HG1 H 13.431 7.621 -15.277 1.00 . A A . 54 THR HG1 1 1
5 4205 1 1 54 THR HG21 H 12.445 5.598 -14.728 1.00 . A A . 54 THR HG21 1 1
5 4206 1 1 54 THR HG22 H 13.156 6.009 -13.167 1.00 . A A . 54 THR HG22 1 1
5 4207 1 1 54 THR HG23 H 13.475 4.434 -13.895 1.00 . A A . 54 THR HG23 1 1
5 4208 1 1 54 THR N N 15.496 5.849 -12.531 1.00 . A A . 54 THR N 1 1
5 4209 1 1 54 THR O O 14.594 8.474 -12.625 1.00 . A A . 54 THR O 1 1
5 4210 1 1 54 THR OG1 O 14.128 7.105 -15.689 1.00 . A A . 54 THR OG1 1 1
5 4211 1 1 55 PRO C C 14.310 10.829 -14.688 1.00 . A A . 55 PRO C 1 1
5 4212 1 1 55 PRO CA C 15.723 10.375 -14.337 1.00 . A A . 55 PRO CA 1 1
5 4213 1 1 55 PRO CB C 16.725 10.899 -15.367 1.00 . A A . 55 PRO CB 1 1
5 4214 1 1 55 PRO CD C 16.728 8.516 -15.555 1.00 . A A . 55 PRO CD 1 1
5 4215 1 1 55 PRO CG C 16.881 9.786 -16.345 1.00 . A A . 55 PRO CG 1 1
5 4216 1 1 55 PRO HA H 15.985 10.744 -13.356 1.00 . A A . 55 PRO HA 1 1
5 4217 1 1 55 PRO HB2 H 16.329 11.788 -15.839 1.00 . A A . 55 PRO HB2 1 1
5 4218 1 1 55 PRO HB3 H 17.661 11.130 -14.880 1.00 . A A . 55 PRO HB3 1 1
5 4219 1 1 55 PRO HD2 H 16.243 7.757 -16.151 1.00 . A A . 55 PRO HD2 1 1
5 4220 1 1 55 PRO HD3 H 17.690 8.169 -15.209 1.00 . A A . 55 PRO HD3 1 1
5 4221 1 1 55 PRO HG2 H 16.114 9.852 -17.102 1.00 . A A . 55 PRO HG2 1 1
5 4222 1 1 55 PRO HG3 H 17.861 9.830 -16.798 1.00 . A A . 55 PRO HG3 1 1
5 4223 1 1 55 PRO N N 15.877 8.919 -14.423 1.00 . A A . 55 PRO N 1 1
5 4224 1 1 55 PRO O O 13.745 10.408 -15.698 1.00 . A A . 55 PRO O 1 1
5 4225 1 1 56 VAL C C 12.281 13.655 -13.616 1.00 . A A . 56 VAL C 1 1
5 4226 1 1 56 VAL CA C 12.399 12.206 -14.073 1.00 . A A . 56 VAL CA 1 1
5 4227 1 1 56 VAL CB C 11.346 11.359 -13.334 1.00 . A A . 56 VAL CB 1 1
5 4228 1 1 56 VAL CG1 C 11.405 11.619 -11.837 1.00 . A A . 56 VAL CG1 1 1
5 4229 1 1 56 VAL CG2 C 9.954 11.646 -13.878 1.00 . A A . 56 VAL CG2 1 1
5 4230 1 1 56 VAL H H 14.246 11.991 -13.062 1.00 . A A . 56 VAL H 1 1
5 4231 1 1 56 VAL HA H 12.193 12.154 -15.132 1.00 . A A . 56 VAL HA 1 1
5 4232 1 1 56 VAL HB H 11.568 10.316 -13.504 1.00 . A A . 56 VAL HB 1 1
5 4233 1 1 56 VAL HG11 H 12.427 11.531 -11.497 1.00 . A A . 56 VAL HG11 1 1
5 4234 1 1 56 VAL HG12 H 11.041 12.615 -11.629 1.00 . A A . 56 VAL HG12 1 1
5 4235 1 1 56 VAL HG13 H 10.791 10.896 -11.321 1.00 . A A . 56 VAL HG13 1 1
5 4236 1 1 56 VAL HG21 H 10.036 12.092 -14.858 1.00 . A A . 56 VAL HG21 1 1
5 4237 1 1 56 VAL HG22 H 9.399 10.723 -13.948 1.00 . A A . 56 VAL HG22 1 1
5 4238 1 1 56 VAL HG23 H 9.441 12.326 -13.214 1.00 . A A . 56 VAL HG23 1 1
5 4239 1 1 56 VAL N N 13.745 11.692 -13.850 1.00 . A A . 56 VAL N 1 1
5 4240 1 1 56 VAL O O 11.251 14.299 -13.818 1.00 . A A . 56 VAL O 1 1
6 4241 1 1 1 LYS C C 3.192 -0.868 -1.448 1.00 . A A . 1 LYS C 1 1
6 4242 1 1 1 LYS CA C 2.001 -0.014 -1.869 1.00 . A A . 1 LYS CA 1 1
6 4243 1 1 1 LYS CB C 2.481 1.178 -2.700 1.00 . A A . 1 LYS CB 1 1
6 4244 1 1 1 LYS CD C 2.235 2.211 -4.976 1.00 . A A . 1 LYS CD 1 1
6 4245 1 1 1 LYS CE C 0.764 2.419 -5.304 1.00 . A A . 1 LYS CE 1 1
6 4246 1 1 1 LYS CG C 2.456 0.925 -4.197 1.00 . A A . 1 LYS CG 1 1
6 4247 1 1 1 LYS H1 H 0.837 -0.210 -0.111 1.00 . A A . 1 LYS H1 1 1
6 4248 1 1 1 LYS HA H 1.336 -0.616 -2.469 1.00 . A A . 1 LYS HA 1 1
6 4249 1 1 1 LYS HB2 H 1.849 2.027 -2.488 1.00 . A A . 1 LYS HB2 1 1
6 4250 1 1 1 LYS HB3 H 3.496 1.415 -2.413 1.00 . A A . 1 LYS HB3 1 1
6 4251 1 1 1 LYS HD2 H 2.581 3.045 -4.383 1.00 . A A . 1 LYS HD2 1 1
6 4252 1 1 1 LYS HD3 H 2.797 2.164 -5.898 1.00 . A A . 1 LYS HD3 1 1
6 4253 1 1 1 LYS HE2 H 0.373 1.510 -5.735 1.00 . A A . 1 LYS HE2 1 1
6 4254 1 1 1 LYS HE3 H 0.233 2.641 -4.390 1.00 . A A . 1 LYS HE3 1 1
6 4255 1 1 1 LYS HG2 H 3.399 0.493 -4.497 1.00 . A A . 1 LYS HG2 1 1
6 4256 1 1 1 LYS HG3 H 1.654 0.236 -4.423 1.00 . A A . 1 LYS HG3 1 1
6 4257 1 1 1 LYS HZ1 H 1.257 3.474 -7.038 1.00 . A A . 1 LYS HZ1 1 1
6 4258 1 1 1 LYS HZ2 H 0.682 4.450 -5.782 1.00 . A A . 1 LYS HZ2 1 1
6 4259 1 1 1 LYS HZ3 H -0.394 3.494 -6.670 1.00 . A A . 1 LYS HZ3 1 1
6 4260 1 1 1 LYS N N 1.257 0.450 -0.704 1.00 . A A . 1 LYS N 1 1
6 4261 1 1 1 LYS NZ N 0.563 3.538 -6.266 1.00 . A A . 1 LYS NZ 1 1
6 4262 1 1 1 LYS O O 3.617 -0.833 -0.293 1.00 . A A . 1 LYS O 1 1
6 4263 1 1 2 PHE C C 6.183 -1.738 -2.311 1.00 . A A . 2 PHE C 1 1
6 4264 1 1 2 PHE CA C 4.872 -2.496 -2.121 1.00 . A A . 2 PHE CA 1 1
6 4265 1 1 2 PHE CB C 4.842 -3.722 -3.035 1.00 . A A . 2 PHE CB 1 1
6 4266 1 1 2 PHE CD1 C 4.446 -3.083 -5.429 1.00 . A A . 2 PHE CD1 1 1
6 4267 1 1 2 PHE CD2 C 6.680 -3.545 -4.735 1.00 . A A . 2 PHE CD2 1 1
6 4268 1 1 2 PHE CE1 C 4.894 -2.826 -6.712 1.00 . A A . 2 PHE CE1 1 1
6 4269 1 1 2 PHE CE2 C 7.133 -3.289 -6.015 1.00 . A A . 2 PHE CE2 1 1
6 4270 1 1 2 PHE CG C 5.332 -3.444 -4.428 1.00 . A A . 2 PHE CG 1 1
6 4271 1 1 2 PHE CZ C 6.239 -2.930 -7.005 1.00 . A A . 2 PHE CZ 1 1
6 4272 1 1 2 PHE H H 3.346 -1.617 -3.296 1.00 . A A . 2 PHE H 1 1
6 4273 1 1 2 PHE HA H 4.804 -2.821 -1.094 1.00 . A A . 2 PHE HA 1 1
6 4274 1 1 2 PHE HB2 H 5.468 -4.494 -2.612 1.00 . A A . 2 PHE HB2 1 1
6 4275 1 1 2 PHE HB3 H 3.828 -4.085 -3.105 1.00 . A A . 2 PHE HB3 1 1
6 4276 1 1 2 PHE HD1 H 3.392 -3.002 -5.201 1.00 . A A . 2 PHE HD1 1 1
6 4277 1 1 2 PHE HD2 H 7.380 -3.826 -3.962 1.00 . A A . 2 PHE HD2 1 1
6 4278 1 1 2 PHE HE1 H 4.192 -2.547 -7.483 1.00 . A A . 2 PHE HE1 1 1
6 4279 1 1 2 PHE HE2 H 8.186 -3.371 -6.242 1.00 . A A . 2 PHE HE2 1 1
6 4280 1 1 2 PHE HZ H 6.591 -2.729 -8.006 1.00 . A A . 2 PHE HZ 1 1
6 4281 1 1 2 PHE N N 3.729 -1.633 -2.393 1.00 . A A . 2 PHE N 1 1
6 4282 1 1 2 PHE O O 6.190 -0.587 -2.746 1.00 . A A . 2 PHE O 1 1
6 4283 1 1 3 GLY C C 9.694 -2.771 -2.396 1.00 . A A . 3 GLY C 1 1
6 4284 1 1 3 GLY CA C 8.593 -1.766 -2.122 1.00 . A A . 3 GLY CA 1 1
6 4285 1 1 3 GLY H H 7.226 -3.309 -1.640 1.00 . A A . 3 GLY H 1 1
6 4286 1 1 3 GLY HA2 H 8.554 -1.059 -2.937 1.00 . A A . 3 GLY HA2 1 1
6 4287 1 1 3 GLY HA3 H 8.825 -1.236 -1.209 1.00 . A A . 3 GLY HA3 1 1
6 4288 1 1 3 GLY N N 7.292 -2.393 -1.981 1.00 . A A . 3 GLY N 1 1
6 4289 1 1 3 GLY O O 9.731 -3.843 -1.793 1.00 . A A . 3 GLY O 1 1
6 4290 1 1 4 GLY C C 13.038 -2.628 -3.592 1.00 . A A . 4 GLY C 1 1
6 4291 1 1 4 GLY CA C 11.689 -3.317 -3.650 1.00 . A A . 4 GLY CA 1 1
6 4292 1 1 4 GLY H H 10.516 -1.557 -3.760 1.00 . A A . 4 GLY H 1 1
6 4293 1 1 4 GLY HA2 H 11.690 -4.146 -2.959 1.00 . A A . 4 GLY HA2 1 1
6 4294 1 1 4 GLY HA3 H 11.533 -3.695 -4.650 1.00 . A A . 4 GLY HA3 1 1
6 4295 1 1 4 GLY N N 10.595 -2.425 -3.311 1.00 . A A . 4 GLY N 1 1
6 4296 1 1 4 GLY O O 13.116 -1.423 -3.356 1.00 . A A . 4 GLY O 1 1
6 4297 1 1 5 GLU C C 16.113 -2.949 -5.148 1.00 . A A . 5 GLU C 1 1
6 4298 1 1 5 GLU CA C 15.454 -2.850 -3.775 1.00 . A A . 5 GLU CA 1 1
6 4299 1 1 5 GLU CB C 16.301 -3.588 -2.736 1.00 . A A . 5 GLU CB 1 1
6 4300 1 1 5 GLU CD C 16.397 -4.613 -0.429 1.00 . A A . 5 GLU CD 1 1
6 4301 1 1 5 GLU CG C 15.623 -3.724 -1.383 1.00 . A A . 5 GLU CG 1 1
6 4302 1 1 5 GLU H H 13.975 -4.349 -3.990 1.00 . A A . 5 GLU H 1 1
6 4303 1 1 5 GLU HA H 15.386 -1.810 -3.496 1.00 . A A . 5 GLU HA 1 1
6 4304 1 1 5 GLU HB2 H 16.521 -4.579 -3.106 1.00 . A A . 5 GLU HB2 1 1
6 4305 1 1 5 GLU HB3 H 17.228 -3.052 -2.598 1.00 . A A . 5 GLU HB3 1 1
6 4306 1 1 5 GLU HG2 H 15.531 -2.743 -0.941 1.00 . A A . 5 GLU HG2 1 1
6 4307 1 1 5 GLU HG3 H 14.640 -4.146 -1.528 1.00 . A A . 5 GLU HG3 1 1
6 4308 1 1 5 GLU N N 14.102 -3.395 -3.806 1.00 . A A . 5 GLU N 1 1
6 4309 1 1 5 GLU O O 15.777 -3.822 -5.949 1.00 . A A . 5 GLU O 1 1
6 4310 1 1 5 GLU OE1 O 16.562 -5.812 -0.738 1.00 . A A . 5 GLU OE1 1 1
6 4311 1 1 5 GLU OE2 O 16.837 -4.111 0.626 1.00 . A A . 5 GLU OE2 1 1
6 4312 1 1 6 CYS C C 19.260 -2.214 -6.481 1.00 . A A . 6 CYS C 1 1
6 4313 1 1 6 CYS CA C 17.759 -2.032 -6.688 1.00 . A A . 6 CYS CA 1 1
6 4314 1 1 6 CYS CB C 17.491 -0.719 -7.426 1.00 . A A . 6 CYS CB 1 1
6 4315 1 1 6 CYS H H 17.277 -1.377 -4.734 1.00 . A A . 6 CYS H 1 1
6 4316 1 1 6 CYS HA H 17.388 -2.852 -7.284 1.00 . A A . 6 CYS HA 1 1
6 4317 1 1 6 CYS HB2 H 16.427 -0.534 -7.441 1.00 . A A . 6 CYS HB2 1 1
6 4318 1 1 6 CYS HB3 H 17.984 0.087 -6.902 1.00 . A A . 6 CYS HB3 1 1
6 4319 1 1 6 CYS N N 17.053 -2.048 -5.413 1.00 . A A . 6 CYS N 1 1
6 4320 1 1 6 CYS O O 19.836 -1.680 -5.533 1.00 . A A . 6 CYS O 1 1
6 4321 1 1 6 CYS SG S 18.080 -0.702 -9.150 1.00 . A A . 6 CYS SG 1 1
6 4322 1 1 7 SER C C 22.095 -2.302 -8.220 1.00 . A A . 7 SER C 1 1
6 4323 1 1 7 SER CA C 21.320 -3.229 -7.288 1.00 . A A . 7 SER CA 1 1
6 4324 1 1 7 SER CB C 21.620 -4.688 -7.637 1.00 . A A . 7 SER CB 1 1
6 4325 1 1 7 SER H H 19.373 -3.371 -8.107 1.00 . A A . 7 SER H 1 1
6 4326 1 1 7 SER HA H 21.630 -3.040 -6.271 1.00 . A A . 7 SER HA 1 1
6 4327 1 1 7 SER HB2 H 22.414 -4.725 -8.367 1.00 . A A . 7 SER HB2 1 1
6 4328 1 1 7 SER HB3 H 21.928 -5.213 -6.743 1.00 . A A . 7 SER HB3 1 1
6 4329 1 1 7 SER HG H 19.754 -5.277 -7.543 1.00 . A A . 7 SER HG 1 1
6 4330 1 1 7 SER N N 19.887 -2.973 -7.374 1.00 . A A . 7 SER N 1 1
6 4331 1 1 7 SER O O 21.556 -1.805 -9.209 1.00 . A A . 7 SER O 1 1
6 4332 1 1 7 SER OG O 20.476 -5.330 -8.173 1.00 . A A . 7 SER OG 1 1
6 4333 1 1 8 LEU C C 24.767 -1.957 -9.911 1.00 . A A . 8 LEU C 1 1
6 4334 1 1 8 LEU CA C 24.214 -1.207 -8.703 1.00 . A A . 8 LEU CA 1 1
6 4335 1 1 8 LEU CB C 25.365 -0.659 -7.858 1.00 . A A . 8 LEU CB 1 1
6 4336 1 1 8 LEU CD1 C 25.863 0.907 -9.751 1.00 . A A . 8 LEU CD1 1 1
6 4337 1 1 8 LEU CD2 C 27.257 0.976 -7.675 1.00 . A A . 8 LEU CD2 1 1
6 4338 1 1 8 LEU CG C 26.462 0.086 -8.619 1.00 . A A . 8 LEU CG 1 1
6 4339 1 1 8 LEU H H 23.737 -2.498 -7.096 1.00 . A A . 8 LEU H 1 1
6 4340 1 1 8 LEU HA H 23.611 -0.382 -9.053 1.00 . A A . 8 LEU HA 1 1
6 4341 1 1 8 LEU HB2 H 24.947 0.021 -7.132 1.00 . A A . 8 LEU HB2 1 1
6 4342 1 1 8 LEU HB3 H 25.824 -1.492 -7.345 1.00 . A A . 8 LEU HB3 1 1
6 4343 1 1 8 LEU HD11 H 24.840 1.155 -9.513 1.00 . A A . 8 LEU HD11 1 1
6 4344 1 1 8 LEU HD12 H 25.892 0.333 -10.666 1.00 . A A . 8 LEU HD12 1 1
6 4345 1 1 8 LEU HD13 H 26.435 1.815 -9.878 1.00 . A A . 8 LEU HD13 1 1
6 4346 1 1 8 LEU HD21 H 27.408 1.942 -8.133 1.00 . A A . 8 LEU HD21 1 1
6 4347 1 1 8 LEU HD22 H 28.214 0.520 -7.471 1.00 . A A . 8 LEU HD22 1 1
6 4348 1 1 8 LEU HD23 H 26.711 1.097 -6.750 1.00 . A A . 8 LEU HD23 1 1
6 4349 1 1 8 LEU HG H 27.142 -0.634 -9.053 1.00 . A A . 8 LEU HG 1 1
6 4350 1 1 8 LEU N N 23.363 -2.074 -7.896 1.00 . A A . 8 LEU N 1 1
6 4351 1 1 8 LEU O O 24.621 -1.515 -11.050 1.00 . A A . 8 LEU O 1 1
6 4352 1 1 9 LYS C C 24.944 -4.894 -11.264 1.00 . A A . 9 LYS C 1 1
6 4353 1 1 9 LYS CA C 25.974 -3.911 -10.718 1.00 . A A . 9 LYS CA 1 1
6 4354 1 1 9 LYS CB C 27.199 -4.671 -10.203 1.00 . A A . 9 LYS CB 1 1
6 4355 1 1 9 LYS CD C 28.880 -4.024 -8.453 1.00 . A A . 9 LYS CD 1 1
6 4356 1 1 9 LYS CE C 30.169 -3.265 -8.179 1.00 . A A . 9 LYS CE 1 1
6 4357 1 1 9 LYS CG C 28.375 -3.772 -9.864 1.00 . A A . 9 LYS CG 1 1
6 4358 1 1 9 LYS H H 25.486 -3.396 -8.723 1.00 . A A . 9 LYS H 1 1
6 4359 1 1 9 LYS HA H 26.280 -3.249 -11.514 1.00 . A A . 9 LYS HA 1 1
6 4360 1 1 9 LYS HB2 H 26.921 -5.217 -9.314 1.00 . A A . 9 LYS HB2 1 1
6 4361 1 1 9 LYS HB3 H 27.516 -5.373 -10.962 1.00 . A A . 9 LYS HB3 1 1
6 4362 1 1 9 LYS HD2 H 28.129 -3.701 -7.748 1.00 . A A . 9 LYS HD2 1 1
6 4363 1 1 9 LYS HD3 H 29.062 -5.082 -8.329 1.00 . A A . 9 LYS HD3 1 1
6 4364 1 1 9 LYS HE2 H 30.896 -3.533 -8.930 1.00 . A A . 9 LYS HE2 1 1
6 4365 1 1 9 LYS HE3 H 29.967 -2.206 -8.236 1.00 . A A . 9 LYS HE3 1 1
6 4366 1 1 9 LYS HG2 H 29.177 -3.964 -10.561 1.00 . A A . 9 LYS HG2 1 1
6 4367 1 1 9 LYS HG3 H 28.063 -2.740 -9.946 1.00 . A A . 9 LYS HG3 1 1
6 4368 1 1 9 LYS HZ1 H 30.232 -3.024 -6.105 1.00 . A A . 9 LYS HZ1 1 1
6 4369 1 1 9 LYS HZ2 H 31.738 -3.354 -6.803 1.00 . A A . 9 LYS HZ2 1 1
6 4370 1 1 9 LYS HZ3 H 30.600 -4.592 -6.624 1.00 . A A . 9 LYS HZ3 1 1
6 4371 1 1 9 LYS N N 25.402 -3.096 -9.653 1.00 . A A . 9 LYS N 1 1
6 4372 1 1 9 LYS NZ N 30.723 -3.581 -6.833 1.00 . A A . 9 LYS NZ 1 1
6 4373 1 1 9 LYS O O 24.804 -5.052 -12.477 1.00 . A A . 9 LYS O 1 1
6 4374 1 1 10 HIS C C 21.859 -5.834 -10.964 1.00 . A A . 10 HIS C 1 1
6 4375 1 1 10 HIS CA C 23.205 -6.520 -10.753 1.00 . A A . 10 HIS CA 1 1
6 4376 1 1 10 HIS CB C 23.073 -7.612 -9.691 1.00 . A A . 10 HIS CB 1 1
6 4377 1 1 10 HIS CD2 C 25.429 -7.862 -8.635 1.00 . A A . 10 HIS CD2 1 1
6 4378 1 1 10 HIS CE1 C 25.890 -9.881 -9.354 1.00 . A A . 10 HIS CE1 1 1
6 4379 1 1 10 HIS CG C 24.369 -8.287 -9.362 1.00 . A A . 10 HIS CG 1 1
6 4380 1 1 10 HIS H H 24.382 -5.384 -9.409 1.00 . A A . 10 HIS H 1 1
6 4381 1 1 10 HIS HA H 23.516 -6.970 -11.683 1.00 . A A . 10 HIS HA 1 1
6 4382 1 1 10 HIS HB2 H 22.687 -7.177 -8.782 1.00 . A A . 10 HIS HB2 1 1
6 4383 1 1 10 HIS HB3 H 22.386 -8.367 -10.044 1.00 . A A . 10 HIS HB3 1 1
6 4384 1 1 10 HIS HD1 H 24.122 -10.130 -10.352 1.00 . A A . 10 HIS HD1 1 1
6 4385 1 1 10 HIS HD2 H 25.525 -6.906 -8.139 1.00 . A A . 10 HIS HD2 1 1
6 4386 1 1 10 HIS HE1 H 26.401 -10.815 -9.538 1.00 . A A . 10 HIS HE1 1 1
6 4387 1 1 10 HIS N N 24.224 -5.553 -10.361 1.00 . A A . 10 HIS N 1 1
6 4388 1 1 10 HIS ND1 N 24.690 -9.555 -9.799 1.00 . A A . 10 HIS ND1 1 1
6 4389 1 1 10 HIS NE2 N 26.361 -8.871 -8.645 1.00 . A A . 10 HIS NE2 1 1
6 4390 1 1 10 HIS O O 20.811 -6.477 -10.922 1.00 . A A . 10 HIS O 1 1
6 4391 1 1 11 ASN C C 19.468 -4.671 -11.546 1.00 . A A . 11 ASN C 1 1
6 4392 1 1 11 ASN CA C 20.678 -3.752 -11.407 1.00 . A A . 11 ASN CA 1 1
6 4393 1 1 11 ASN CB C 20.817 -2.881 -12.657 1.00 . A A . 11 ASN CB 1 1
6 4394 1 1 11 ASN CG C 19.647 -1.933 -12.835 1.00 . A A . 11 ASN CG 1 1
6 4395 1 1 11 ASN H H 22.762 -4.068 -11.212 1.00 . A A . 11 ASN H 1 1
6 4396 1 1 11 ASN HA H 20.534 -3.114 -10.548 1.00 . A A . 11 ASN HA 1 1
6 4397 1 1 11 ASN HB2 H 21.722 -2.294 -12.580 1.00 . A A . 11 ASN HB2 1 1
6 4398 1 1 11 ASN HB3 H 20.878 -3.517 -13.527 1.00 . A A . 11 ASN HB3 1 1
6 4399 1 1 11 ASN HD21 H 18.247 -1.394 -14.139 1.00 . A A . 11 ASN HD21 1 1
6 4400 1 1 11 ASN HD22 H 19.321 -2.640 -14.665 1.00 . A A . 11 ASN HD22 1 1
6 4401 1 1 11 ASN N N 21.896 -4.525 -11.190 1.00 . A A . 11 ASN N 1 1
6 4402 1 1 11 ASN ND2 N 19.007 -1.996 -13.997 1.00 . A A . 11 ASN ND2 1 1
6 4403 1 1 11 ASN O O 19.051 -5.004 -12.656 1.00 . A A . 11 ASN O 1 1
6 4404 1 1 11 ASN OD1 O 19.322 -1.155 -11.938 1.00 . A A . 11 ASN OD1 1 1
6 4405 1 1 12 THR C C 16.656 -5.426 -9.483 1.00 . A A . 12 THR C 1 1
6 4406 1 1 12 THR CA C 17.746 -5.959 -10.407 1.00 . A A . 12 THR CA 1 1
6 4407 1 1 12 THR CB C 18.124 -7.385 -9.965 1.00 . A A . 12 THR CB 1 1
6 4408 1 1 12 THR CG2 C 18.534 -8.231 -11.162 1.00 . A A . 12 THR CG2 1 1
6 4409 1 1 12 THR H H 19.285 -4.779 -9.559 1.00 . A A . 12 THR H 1 1
6 4410 1 1 12 THR HA H 17.359 -6.007 -11.414 1.00 . A A . 12 THR HA 1 1
6 4411 1 1 12 THR HB H 17.263 -7.842 -9.498 1.00 . A A . 12 THR HB 1 1
6 4412 1 1 12 THR HG1 H 18.840 -7.224 -8.135 1.00 . A A . 12 THR HG1 1 1
6 4413 1 1 12 THR HG21 H 19.309 -8.922 -10.865 1.00 . A A . 12 THR HG21 1 1
6 4414 1 1 12 THR HG22 H 18.905 -7.589 -11.946 1.00 . A A . 12 THR HG22 1 1
6 4415 1 1 12 THR HG23 H 17.678 -8.782 -11.522 1.00 . A A . 12 THR HG23 1 1
6 4416 1 1 12 THR N N 18.907 -5.078 -10.412 1.00 . A A . 12 THR N 1 1
6 4417 1 1 12 THR O O 16.910 -4.571 -8.635 1.00 . A A . 12 THR O 1 1
6 4418 1 1 12 THR OG1 O 19.198 -7.337 -9.019 1.00 . A A . 12 THR OG1 1 1
6 4419 1 1 13 CYS C C 13.738 -6.687 -8.048 1.00 . A A . 13 CYS C 1 1
6 4420 1 1 13 CYS CA C 14.311 -5.512 -8.836 1.00 . A A . 13 CYS CA 1 1
6 4421 1 1 13 CYS CB C 13.222 -4.893 -9.714 1.00 . A A . 13 CYS CB 1 1
6 4422 1 1 13 CYS H H 15.300 -6.616 -10.347 1.00 . A A . 13 CYS H 1 1
6 4423 1 1 13 CYS HA H 14.666 -4.768 -8.139 1.00 . A A . 13 CYS HA 1 1
6 4424 1 1 13 CYS HB2 H 13.184 -5.424 -10.654 1.00 . A A . 13 CYS HB2 1 1
6 4425 1 1 13 CYS HB3 H 12.270 -4.988 -9.214 1.00 . A A . 13 CYS HB3 1 1
6 4426 1 1 13 CYS N N 15.441 -5.936 -9.654 1.00 . A A . 13 CYS N 1 1
6 4427 1 1 13 CYS O O 13.406 -7.728 -8.617 1.00 . A A . 13 CYS O 1 1
6 4428 1 1 13 CYS SG S 13.482 -3.129 -10.087 1.00 . A A . 13 CYS SG 1 1
6 4429 1 1 14 THR C C 12.014 -7.009 -4.943 1.00 . A A . 14 THR C 1 1
6 4430 1 1 14 THR CA C 13.093 -7.559 -5.869 1.00 . A A . 14 THR CA 1 1
6 4431 1 1 14 THR CB C 14.204 -8.203 -5.019 1.00 . A A . 14 THR CB 1 1
6 4432 1 1 14 THR CG2 C 13.672 -9.407 -4.256 1.00 . A A . 14 THR CG2 1 1
6 4433 1 1 14 THR H H 13.907 -5.662 -6.341 1.00 . A A . 14 THR H 1 1
6 4434 1 1 14 THR HA H 12.660 -8.324 -6.497 1.00 . A A . 14 THR HA 1 1
6 4435 1 1 14 THR HB H 14.561 -7.473 -4.307 1.00 . A A . 14 THR HB 1 1
6 4436 1 1 14 THR HG1 H 15.319 -8.047 -6.639 1.00 . A A . 14 THR HG1 1 1
6 4437 1 1 14 THR HG21 H 13.914 -10.310 -4.796 1.00 . A A . 14 THR HG21 1 1
6 4438 1 1 14 THR HG22 H 12.600 -9.324 -4.155 1.00 . A A . 14 THR HG22 1 1
6 4439 1 1 14 THR HG23 H 14.126 -9.441 -3.277 1.00 . A A . 14 THR HG23 1 1
6 4440 1 1 14 THR N N 13.625 -6.514 -6.735 1.00 . A A . 14 THR N 1 1
6 4441 1 1 14 THR O O 12.293 -6.190 -4.067 1.00 . A A . 14 THR O 1 1
6 4442 1 1 14 THR OG1 O 15.292 -8.607 -5.859 1.00 . A A . 14 THR OG1 1 1
6 4443 1 1 15 TYR C C 8.837 -8.203 -3.833 1.00 . A A . 15 TYR C 1 1
6 4444 1 1 15 TYR CA C 9.661 -7.017 -4.325 1.00 . A A . 15 TYR CA 1 1
6 4445 1 1 15 TYR CB C 8.773 -6.059 -5.121 1.00 . A A . 15 TYR CB 1 1
6 4446 1 1 15 TYR CD1 C 6.687 -6.867 -6.292 1.00 . A A . 15 TYR CD1 1 1
6 4447 1 1 15 TYR CD2 C 8.783 -7.185 -7.381 1.00 . A A . 15 TYR CD2 1 1
6 4448 1 1 15 TYR CE1 C 6.038 -7.466 -7.354 1.00 . A A . 15 TYR CE1 1 1
6 4449 1 1 15 TYR CE2 C 8.142 -7.784 -8.449 1.00 . A A . 15 TYR CE2 1 1
6 4450 1 1 15 TYR CG C 8.068 -6.715 -6.286 1.00 . A A . 15 TYR CG 1 1
6 4451 1 1 15 TYR CZ C 6.770 -7.923 -8.430 1.00 . A A . 15 TYR CZ 1 1
6 4452 1 1 15 TYR H H 10.623 -8.116 -5.856 1.00 . A A . 15 TYR H 1 1
6 4453 1 1 15 TYR HA H 10.062 -6.493 -3.469 1.00 . A A . 15 TYR HA 1 1
6 4454 1 1 15 TYR HB2 H 8.019 -5.650 -4.466 1.00 . A A . 15 TYR HB2 1 1
6 4455 1 1 15 TYR HB3 H 9.381 -5.255 -5.510 1.00 . A A . 15 TYR HB3 1 1
6 4456 1 1 15 TYR HD1 H 6.116 -6.508 -5.448 1.00 . A A . 15 TYR HD1 1 1
6 4457 1 1 15 TYR HD2 H 9.858 -7.075 -7.392 1.00 . A A . 15 TYR HD2 1 1
6 4458 1 1 15 TYR HE1 H 4.963 -7.575 -7.341 1.00 . A A . 15 TYR HE1 1 1
6 4459 1 1 15 TYR HE2 H 8.715 -8.142 -9.291 1.00 . A A . 15 TYR HE2 1 1
6 4460 1 1 15 TYR HH H 6.124 -9.473 -9.366 1.00 . A A . 15 TYR HH 1 1
6 4461 1 1 15 TYR N N 10.783 -7.465 -5.142 1.00 . A A . 15 TYR N 1 1
6 4462 1 1 15 TYR O O 8.731 -9.225 -4.513 1.00 . A A . 15 TYR O 1 1
6 4463 1 1 15 TYR OH O 6.129 -8.521 -9.491 1.00 . A A . 15 TYR OH 1 1
6 4464 1 1 16 LEU C C 6.022 -8.624 -1.787 1.00 . A A . 16 LEU C 1 1
6 4465 1 1 16 LEU CA C 7.438 -9.118 -2.064 1.00 . A A . 16 LEU CA 1 1
6 4466 1 1 16 LEU CB C 8.076 -9.625 -0.769 1.00 . A A . 16 LEU CB 1 1
6 4467 1 1 16 LEU CD1 C 7.024 -8.957 1.406 1.00 . A A . 16 LEU CD1 1 1
6 4468 1 1 16 LEU CD2 C 9.481 -8.643 1.060 1.00 . A A . 16 LEU CD2 1 1
6 4469 1 1 16 LEU CG C 8.113 -8.633 0.394 1.00 . A A . 16 LEU CG 1 1
6 4470 1 1 16 LEU H H 8.376 -7.223 -2.153 1.00 . A A . 16 LEU H 1 1
6 4471 1 1 16 LEU HA H 7.391 -9.930 -2.774 1.00 . A A . 16 LEU HA 1 1
6 4472 1 1 16 LEU HB2 H 7.523 -10.493 -0.446 1.00 . A A . 16 LEU HB2 1 1
6 4473 1 1 16 LEU HB3 H 9.094 -9.912 -0.993 1.00 . A A . 16 LEU HB3 1 1
6 4474 1 1 16 LEU HD11 H 7.477 -9.282 2.330 1.00 . A A . 16 LEU HD11 1 1
6 4475 1 1 16 LEU HD12 H 6.394 -9.743 1.017 1.00 . A A . 16 LEU HD12 1 1
6 4476 1 1 16 LEU HD13 H 6.428 -8.074 1.587 1.00 . A A . 16 LEU HD13 1 1
6 4477 1 1 16 LEU HD21 H 9.610 -7.735 1.630 1.00 . A A . 16 LEU HD21 1 1
6 4478 1 1 16 LEU HD22 H 10.249 -8.705 0.303 1.00 . A A . 16 LEU HD22 1 1
6 4479 1 1 16 LEU HD23 H 9.556 -9.496 1.718 1.00 . A A . 16 LEU HD23 1 1
6 4480 1 1 16 LEU HG H 7.931 -7.637 0.016 1.00 . A A . 16 LEU HG 1 1
6 4481 1 1 16 LEU N N 8.255 -8.060 -2.648 1.00 . A A . 16 LEU N 1 1
6 4482 1 1 16 LEU O O 5.828 -7.534 -1.247 1.00 . A A . 16 LEU O 1 1
6 4483 1 1 17 LYS C C 2.934 -10.129 -1.091 1.00 . A A . 17 LYS C 1 1
6 4484 1 1 17 LYS CA C 3.636 -9.080 -1.947 1.00 . A A . 17 LYS CA 1 1
6 4485 1 1 17 LYS CB C 2.917 -8.938 -3.290 1.00 . A A . 17 LYS CB 1 1
6 4486 1 1 17 LYS CD C 0.916 -8.014 -4.496 1.00 . A A . 17 LYS CD 1 1
6 4487 1 1 17 LYS CE C -0.397 -7.268 -4.321 1.00 . A A . 17 LYS CE 1 1
6 4488 1 1 17 LYS CG C 1.474 -8.481 -3.162 1.00 . A A . 17 LYS CG 1 1
6 4489 1 1 17 LYS H H 5.254 -10.288 -2.584 1.00 . A A . 17 LYS H 1 1
6 4490 1 1 17 LYS HA H 3.607 -8.132 -1.431 1.00 . A A . 17 LYS HA 1 1
6 4491 1 1 17 LYS HB2 H 3.448 -8.218 -3.896 1.00 . A A . 17 LYS HB2 1 1
6 4492 1 1 17 LYS HB3 H 2.926 -9.895 -3.793 1.00 . A A . 17 LYS HB3 1 1
6 4493 1 1 17 LYS HD2 H 1.632 -7.355 -4.965 1.00 . A A . 17 LYS HD2 1 1
6 4494 1 1 17 LYS HD3 H 0.750 -8.875 -5.128 1.00 . A A . 17 LYS HD3 1 1
6 4495 1 1 17 LYS HE2 H -1.059 -7.535 -5.130 1.00 . A A . 17 LYS HE2 1 1
6 4496 1 1 17 LYS HE3 H -0.841 -7.563 -3.381 1.00 . A A . 17 LYS HE3 1 1
6 4497 1 1 17 LYS HG2 H 0.875 -9.304 -2.802 1.00 . A A . 17 LYS HG2 1 1
6 4498 1 1 17 LYS HG3 H 1.426 -7.664 -2.456 1.00 . A A . 17 LYS HG3 1 1
6 4499 1 1 17 LYS HZ1 H -1.083 -5.314 -4.598 1.00 . A A . 17 LYS HZ1 1 1
6 4500 1 1 17 LYS HZ2 H 0.547 -5.532 -4.995 1.00 . A A . 17 LYS HZ2 1 1
6 4501 1 1 17 LYS HZ3 H 0.074 -5.467 -3.373 1.00 . A A . 17 LYS HZ3 1 1
6 4502 1 1 17 LYS N N 5.036 -9.432 -2.158 1.00 . A A . 17 LYS N 1 1
6 4503 1 1 17 LYS NZ N -0.201 -5.792 -4.322 1.00 . A A . 17 LYS NZ 1 1
6 4504 1 1 17 LYS O O 2.454 -11.140 -1.600 1.00 . A A . 17 LYS O 1 1
6 4505 1 1 18 GLY C C 3.226 -11.616 1.931 1.00 . A A . 18 GLY C 1 1
6 4506 1 1 18 GLY CA C 2.231 -10.811 1.120 1.00 . A A . 18 GLY CA 1 1
6 4507 1 1 18 GLY H H 3.278 -9.056 0.565 1.00 . A A . 18 GLY H 1 1
6 4508 1 1 18 GLY HA2 H 1.596 -10.257 1.795 1.00 . A A . 18 GLY HA2 1 1
6 4509 1 1 18 GLY HA3 H 1.620 -11.490 0.544 1.00 . A A . 18 GLY HA3 1 1
6 4510 1 1 18 GLY N N 2.877 -9.879 0.214 1.00 . A A . 18 GLY N 1 1
6 4511 1 1 18 GLY O O 3.706 -11.160 2.969 1.00 . A A . 18 GLY O 1 1
6 4512 1 1 19 GLY C C 5.436 -14.376 1.219 1.00 . A A . 19 GLY C 1 1
6 4513 1 1 19 GLY CA C 4.479 -13.672 2.160 1.00 . A A . 19 GLY CA 1 1
6 4514 1 1 19 GLY H H 3.124 -13.131 0.626 1.00 . A A . 19 GLY H 1 1
6 4515 1 1 19 GLY HA2 H 5.048 -13.068 2.851 1.00 . A A . 19 GLY HA2 1 1
6 4516 1 1 19 GLY HA3 H 3.928 -14.415 2.717 1.00 . A A . 19 GLY HA3 1 1
6 4517 1 1 19 GLY N N 3.537 -12.819 1.458 1.00 . A A . 19 GLY N 1 1
6 4518 1 1 19 GLY O O 5.892 -15.485 1.500 1.00 . A A . 19 GLY O 1 1
6 4519 1 1 20 LYS C C 7.426 -13.207 -1.613 1.00 . A A . 20 LYS C 1 1
6 4520 1 1 20 LYS CA C 6.650 -14.304 -0.890 1.00 . A A . 20 LYS CA 1 1
6 4521 1 1 20 LYS CB C 5.872 -15.146 -1.903 1.00 . A A . 20 LYS CB 1 1
6 4522 1 1 20 LYS CD C 6.991 -17.384 -1.686 1.00 . A A . 20 LYS CD 1 1
6 4523 1 1 20 LYS CE C 7.776 -17.505 -0.389 1.00 . A A . 20 LYS CE 1 1
6 4524 1 1 20 LYS CG C 5.706 -16.597 -1.488 1.00 . A A . 20 LYS CG 1 1
6 4525 1 1 20 LYS H H 5.346 -12.851 -0.071 1.00 . A A . 20 LYS H 1 1
6 4526 1 1 20 LYS HA H 7.350 -14.939 -0.368 1.00 . A A . 20 LYS HA 1 1
6 4527 1 1 20 LYS HB2 H 4.890 -14.715 -2.032 1.00 . A A . 20 LYS HB2 1 1
6 4528 1 1 20 LYS HB3 H 6.393 -15.121 -2.849 1.00 . A A . 20 LYS HB3 1 1
6 4529 1 1 20 LYS HD2 H 6.746 -18.375 -2.038 1.00 . A A . 20 LYS HD2 1 1
6 4530 1 1 20 LYS HD3 H 7.602 -16.880 -2.421 1.00 . A A . 20 LYS HD3 1 1
6 4531 1 1 20 LYS HE2 H 8.806 -17.246 -0.581 1.00 . A A . 20 LYS HE2 1 1
6 4532 1 1 20 LYS HE3 H 7.361 -16.817 0.333 1.00 . A A . 20 LYS HE3 1 1
6 4533 1 1 20 LYS HG2 H 5.431 -16.635 -0.444 1.00 . A A . 20 LYS HG2 1 1
6 4534 1 1 20 LYS HG3 H 4.924 -17.046 -2.084 1.00 . A A . 20 LYS HG3 1 1
6 4535 1 1 20 LYS HZ1 H 6.837 -19.018 0.703 1.00 . A A . 20 LYS HZ1 1 1
6 4536 1 1 20 LYS HZ2 H 8.526 -19.047 0.804 1.00 . A A . 20 LYS HZ2 1 1
6 4537 1 1 20 LYS HZ3 H 7.754 -19.582 -0.602 1.00 . A A . 20 LYS HZ3 1 1
6 4538 1 1 20 LYS N N 5.741 -13.733 0.097 1.00 . A A . 20 LYS N 1 1
6 4539 1 1 20 LYS NZ N 7.719 -18.885 0.168 1.00 . A A . 20 LYS NZ 1 1
6 4540 1 1 20 LYS O O 6.884 -12.144 -1.911 1.00 . A A . 20 LYS O 1 1
6 4541 1 1 21 ASN C C 9.571 -12.783 -4.084 1.00 . A A . 21 ASN C 1 1
6 4542 1 1 21 ASN CA C 9.547 -12.511 -2.583 1.00 . A A . 21 ASN CA 1 1
6 4543 1 1 21 ASN CB C 10.969 -12.560 -2.021 1.00 . A A . 21 ASN CB 1 1
6 4544 1 1 21 ASN CG C 11.183 -11.563 -0.900 1.00 . A A . 21 ASN CG 1 1
6 4545 1 1 21 ASN H H 9.073 -14.341 -1.630 1.00 . A A . 21 ASN H 1 1
6 4546 1 1 21 ASN HA H 9.137 -11.527 -2.414 1.00 . A A . 21 ASN HA 1 1
6 4547 1 1 21 ASN HB2 H 11.164 -13.551 -1.637 1.00 . A A . 21 ASN HB2 1 1
6 4548 1 1 21 ASN HB3 H 11.671 -12.341 -2.812 1.00 . A A . 21 ASN HB3 1 1
6 4549 1 1 21 ASN HD21 H 12.064 -9.829 -0.486 1.00 . A A . 21 ASN HD21 1 1
6 4550 1 1 21 ASN HD22 H 12.262 -10.404 -2.103 1.00 . A A . 21 ASN HD22 1 1
6 4551 1 1 21 ASN N N 8.697 -13.475 -1.893 1.00 . A A . 21 ASN N 1 1
6 4552 1 1 21 ASN ND2 N 11.909 -10.490 -1.193 1.00 . A A . 21 ASN ND2 1 1
6 4553 1 1 21 ASN O O 9.598 -13.936 -4.517 1.00 . A A . 21 ASN O 1 1
6 4554 1 1 21 ASN OD1 O 10.701 -11.754 0.217 1.00 . A A . 21 ASN OD1 1 1
6 4555 1 1 22 HIS C C 10.822 -11.163 -6.911 1.00 . A A . 22 HIS C 1 1
6 4556 1 1 22 HIS CA C 9.584 -11.837 -6.327 1.00 . A A . 22 HIS CA 1 1
6 4557 1 1 22 HIS CB C 8.322 -11.222 -6.932 1.00 . A A . 22 HIS CB 1 1
6 4558 1 1 22 HIS CD2 C 6.373 -11.920 -5.369 1.00 . A A . 22 HIS CD2 1 1
6 4559 1 1 22 HIS CE1 C 5.305 -13.239 -6.758 1.00 . A A . 22 HIS CE1 1 1
6 4560 1 1 22 HIS CG C 7.062 -11.928 -6.534 1.00 . A A . 22 HIS CG 1 1
6 4561 1 1 22 HIS H H 9.541 -10.822 -4.470 1.00 . A A . 22 HIS H 1 1
6 4562 1 1 22 HIS HA H 9.614 -12.888 -6.571 1.00 . A A . 22 HIS HA 1 1
6 4563 1 1 22 HIS HB2 H 8.241 -10.194 -6.610 1.00 . A A . 22 HIS HB2 1 1
6 4564 1 1 22 HIS HB3 H 8.394 -11.253 -8.009 1.00 . A A . 22 HIS HB3 1 1
6 4565 1 1 22 HIS HD1 H 6.616 -12.977 -8.306 1.00 . A A . 22 HIS HD1 1 1
6 4566 1 1 22 HIS HD2 H 6.630 -11.369 -4.475 1.00 . A A . 22 HIS HD2 1 1
6 4567 1 1 22 HIS HE1 H 4.577 -13.918 -7.175 1.00 . A A . 22 HIS HE1 1 1
6 4568 1 1 22 HIS N N 9.562 -11.714 -4.874 1.00 . A A . 22 HIS N 1 1
6 4569 1 1 22 HIS ND1 N 6.368 -12.764 -7.383 1.00 . A A . 22 HIS ND1 1 1
6 4570 1 1 22 HIS NE2 N 5.285 -12.742 -5.534 1.00 . A A . 22 HIS NE2 1 1
6 4571 1 1 22 HIS O O 11.109 -10.004 -6.612 1.00 . A A . 22 HIS O 1 1
6 4572 1 1 23 VAL C C 12.518 -11.036 -9.837 1.00 . A A . 23 VAL C 1 1
6 4573 1 1 23 VAL CA C 12.760 -11.370 -8.369 1.00 . A A . 23 VAL CA 1 1
6 4574 1 1 23 VAL CB C 13.927 -12.370 -8.268 1.00 . A A . 23 VAL CB 1 1
6 4575 1 1 23 VAL CG1 C 13.484 -13.755 -8.714 1.00 . A A . 23 VAL CG1 1 1
6 4576 1 1 23 VAL CG2 C 15.113 -11.890 -9.091 1.00 . A A . 23 VAL CG2 1 1
6 4577 1 1 23 VAL H H 11.274 -12.815 -7.943 1.00 . A A . 23 VAL H 1 1
6 4578 1 1 23 VAL HA H 13.041 -10.468 -7.846 1.00 . A A . 23 VAL HA 1 1
6 4579 1 1 23 VAL HB H 14.235 -12.431 -7.234 1.00 . A A . 23 VAL HB 1 1
6 4580 1 1 23 VAL HG11 H 12.922 -14.226 -7.921 1.00 . A A . 23 VAL HG11 1 1
6 4581 1 1 23 VAL HG12 H 12.864 -13.669 -9.594 1.00 . A A . 23 VAL HG12 1 1
6 4582 1 1 23 VAL HG13 H 14.353 -14.355 -8.943 1.00 . A A . 23 VAL HG13 1 1
6 4583 1 1 23 VAL HG21 H 14.847 -11.884 -10.138 1.00 . A A . 23 VAL HG21 1 1
6 4584 1 1 23 VAL HG22 H 15.384 -10.892 -8.782 1.00 . A A . 23 VAL HG22 1 1
6 4585 1 1 23 VAL HG23 H 15.951 -12.554 -8.937 1.00 . A A . 23 VAL HG23 1 1
6 4586 1 1 23 VAL N N 11.553 -11.897 -7.744 1.00 . A A . 23 VAL N 1 1
6 4587 1 1 23 VAL O O 11.910 -11.816 -10.570 1.00 . A A . 23 VAL O 1 1
6 4588 1 1 24 VAL C C 14.040 -8.626 -12.108 1.00 . A A . 24 VAL C 1 1
6 4589 1 1 24 VAL CA C 12.834 -9.433 -11.641 1.00 . A A . 24 VAL CA 1 1
6 4590 1 1 24 VAL CB C 11.562 -8.581 -11.813 1.00 . A A . 24 VAL CB 1 1
6 4591 1 1 24 VAL CG1 C 10.358 -9.468 -12.086 1.00 . A A . 24 VAL CG1 1 1
6 4592 1 1 24 VAL CG2 C 11.331 -7.716 -10.583 1.00 . A A . 24 VAL CG2 1 1
6 4593 1 1 24 VAL H H 13.472 -9.292 -9.628 1.00 . A A . 24 VAL H 1 1
6 4594 1 1 24 VAL HA H 12.739 -10.312 -12.261 1.00 . A A . 24 VAL HA 1 1
6 4595 1 1 24 VAL HB H 11.702 -7.930 -12.664 1.00 . A A . 24 VAL HB 1 1
6 4596 1 1 24 VAL HG11 H 10.374 -9.790 -13.117 1.00 . A A . 24 VAL HG11 1 1
6 4597 1 1 24 VAL HG12 H 10.392 -10.331 -11.437 1.00 . A A . 24 VAL HG12 1 1
6 4598 1 1 24 VAL HG13 H 9.451 -8.912 -11.898 1.00 . A A . 24 VAL HG13 1 1
6 4599 1 1 24 VAL HG21 H 11.157 -8.348 -9.725 1.00 . A A . 24 VAL HG21 1 1
6 4600 1 1 24 VAL HG22 H 12.200 -7.100 -10.408 1.00 . A A . 24 VAL HG22 1 1
6 4601 1 1 24 VAL HG23 H 10.469 -7.084 -10.744 1.00 . A A . 24 VAL HG23 1 1
6 4602 1 1 24 VAL N N 12.997 -9.871 -10.260 1.00 . A A . 24 VAL N 1 1
6 4603 1 1 24 VAL O O 14.727 -7.996 -11.304 1.00 . A A . 24 VAL O 1 1
6 4604 1 1 25 ASN C C 14.975 -6.549 -14.491 1.00 . A A . 25 ASN C 1 1
6 4605 1 1 25 ASN CA C 15.416 -7.920 -13.987 1.00 . A A . 25 ASN CA 1 1
6 4606 1 1 25 ASN CB C 16.039 -8.720 -15.133 1.00 . A A . 25 ASN CB 1 1
6 4607 1 1 25 ASN CG C 17.542 -8.536 -15.218 1.00 . A A . 25 ASN CG 1 1
6 4608 1 1 25 ASN H H 13.708 -9.170 -14.003 1.00 . A A . 25 ASN H 1 1
6 4609 1 1 25 ASN HA H 16.155 -7.785 -13.211 1.00 . A A . 25 ASN HA 1 1
6 4610 1 1 25 ASN HB2 H 15.832 -9.770 -14.984 1.00 . A A . 25 ASN HB2 1 1
6 4611 1 1 25 ASN HB3 H 15.602 -8.401 -16.067 1.00 . A A . 25 ASN HB3 1 1
6 4612 1 1 25 ASN HD21 H 18.938 -7.167 -15.576 1.00 . A A . 25 ASN HD21 1 1
6 4613 1 1 25 ASN HD22 H 17.305 -6.611 -15.659 1.00 . A A . 25 ASN HD22 1 1
6 4614 1 1 25 ASN N N 14.292 -8.650 -13.412 1.00 . A A . 25 ASN N 1 1
6 4615 1 1 25 ASN ND2 N 17.972 -7.315 -15.514 1.00 . A A . 25 ASN ND2 1 1
6 4616 1 1 25 ASN O O 13.848 -6.381 -14.958 1.00 . A A . 25 ASN O 1 1
6 4617 1 1 25 ASN OD1 O 18.306 -9.480 -15.019 1.00 . A A . 25 ASN OD1 1 1
6 4618 1 1 26 CYS C C 16.221 -3.934 -16.191 1.00 . A A . 26 CYS C 1 1
6 4619 1 1 26 CYS CA C 15.575 -4.216 -14.838 1.00 . A A . 26 CYS CA 1 1
6 4620 1 1 26 CYS CB C 16.065 -3.199 -13.805 1.00 . A A . 26 CYS CB 1 1
6 4621 1 1 26 CYS H H 16.752 -5.768 -14.011 1.00 . A A . 26 CYS H 1 1
6 4622 1 1 26 CYS HA H 14.504 -4.125 -14.938 1.00 . A A . 26 CYS HA 1 1
6 4623 1 1 26 CYS HB2 H 16.738 -3.692 -13.117 1.00 . A A . 26 CYS HB2 1 1
6 4624 1 1 26 CYS HB3 H 16.595 -2.408 -14.313 1.00 . A A . 26 CYS HB3 1 1
6 4625 1 1 26 CYS N N 15.870 -5.572 -14.392 1.00 . A A . 26 CYS N 1 1
6 4626 1 1 26 CYS O O 17.435 -4.061 -16.350 1.00 . A A . 26 CYS O 1 1
6 4627 1 1 26 CYS SG S 14.734 -2.435 -12.823 1.00 . A A . 26 CYS SG 1 1
6 4628 1 1 27 GLY C C 16.505 -1.867 -18.589 1.00 . A A . 27 GLY C 1 1
6 4629 1 1 27 GLY CA C 15.910 -3.258 -18.491 1.00 . A A . 27 GLY CA 1 1
6 4630 1 1 27 GLY H H 14.442 -3.467 -16.980 1.00 . A A . 27 GLY H 1 1
6 4631 1 1 27 GLY HA2 H 16.670 -3.982 -18.742 1.00 . A A . 27 GLY HA2 1 1
6 4632 1 1 27 GLY HA3 H 15.100 -3.341 -19.202 1.00 . A A . 27 GLY HA3 1 1
6 4633 1 1 27 GLY N N 15.401 -3.551 -17.165 1.00 . A A . 27 GLY N 1 1
6 4634 1 1 27 GLY O O 15.921 -0.976 -19.206 1.00 . A A . 27 GLY O 1 1
6 4635 1 1 28 SER C C 19.082 -0.174 -19.313 1.00 . A A . 28 SER C 1 1
6 4636 1 1 28 SER CA C 18.343 -0.386 -17.994 1.00 . A A . 28 SER CA 1 1
6 4637 1 1 28 SER CB C 19.324 -0.282 -16.825 1.00 . A A . 28 SER CB 1 1
6 4638 1 1 28 SER H H 18.087 -2.429 -17.503 1.00 . A A . 28 SER H 1 1
6 4639 1 1 28 SER HA H 17.590 0.380 -17.890 1.00 . A A . 28 SER HA 1 1
6 4640 1 1 28 SER HB2 H 19.869 0.646 -16.897 1.00 . A A . 28 SER HB2 1 1
6 4641 1 1 28 SER HB3 H 18.775 -0.307 -15.895 1.00 . A A . 28 SER HB3 1 1
6 4642 1 1 28 SER HG H 20.890 -1.235 -16.134 1.00 . A A . 28 SER HG 1 1
6 4643 1 1 28 SER N N 17.671 -1.680 -17.978 1.00 . A A . 28 SER N 1 1
6 4644 1 1 28 SER O O 19.913 -0.991 -19.709 1.00 . A A . 28 SER O 1 1
6 4645 1 1 28 SER OG O 20.248 -1.356 -16.838 1.00 . A A . 28 SER OG 1 1
6 4646 1 1 29 ALA C C 20.487 2.310 -21.081 1.00 . A A . 29 ALA C 1 1
6 4647 1 1 29 ALA CA C 19.406 1.250 -21.259 1.00 . A A . 29 ALA CA 1 1
6 4648 1 1 29 ALA CB C 18.365 1.719 -22.265 1.00 . A A . 29 ALA CB 1 1
6 4649 1 1 29 ALA H H 18.101 1.541 -19.619 1.00 . A A . 29 ALA H 1 1
6 4650 1 1 29 ALA HA H 19.860 0.347 -21.643 1.00 . A A . 29 ALA HA 1 1
6 4651 1 1 29 ALA HB1 H 18.835 1.864 -23.226 1.00 . A A . 29 ALA HB1 1 1
6 4652 1 1 29 ALA HB2 H 17.588 0.974 -22.352 1.00 . A A . 29 ALA HB2 1 1
6 4653 1 1 29 ALA HB3 H 17.935 2.650 -21.929 1.00 . A A . 29 ALA HB3 1 1
6 4654 1 1 29 ALA N N 18.771 0.928 -19.987 1.00 . A A . 29 ALA N 1 1
6 4655 1 1 29 ALA O O 21.678 2.019 -21.187 1.00 . A A . 29 ALA O 1 1
6 4656 1 1 30 ALA C C 21.127 4.999 -19.139 1.00 . A A . 30 ALA C 1 1
6 4657 1 1 30 ALA CA C 20.997 4.644 -20.616 1.00 . A A . 30 ALA CA 1 1
6 4658 1 1 30 ALA CB C 20.551 5.859 -21.416 1.00 . A A . 30 ALA CB 1 1
6 4659 1 1 30 ALA H H 19.102 3.710 -20.738 1.00 . A A . 30 ALA H 1 1
6 4660 1 1 30 ALA HA H 21.963 4.333 -20.988 1.00 . A A . 30 ALA HA 1 1
6 4661 1 1 30 ALA HB1 H 21.346 6.163 -22.081 1.00 . A A . 30 ALA HB1 1 1
6 4662 1 1 30 ALA HB2 H 19.674 5.607 -21.994 1.00 . A A . 30 ALA HB2 1 1
6 4663 1 1 30 ALA HB3 H 20.317 6.668 -20.740 1.00 . A A . 30 ALA HB3 1 1
6 4664 1 1 30 ALA N N 20.064 3.540 -20.810 1.00 . A A . 30 ALA N 1 1
6 4665 1 1 30 ALA O O 22.165 4.759 -18.523 1.00 . A A . 30 ALA O 1 1
6 4666 1 1 31 ASN C C 19.074 5.119 -16.376 1.00 . A A . 31 ASN C 1 1
6 4667 1 1 31 ASN CA C 20.065 5.962 -17.172 1.00 . A A . 31 ASN CA 1 1
6 4668 1 1 31 ASN CB C 19.717 7.445 -17.033 1.00 . A A . 31 ASN CB 1 1
6 4669 1 1 31 ASN CG C 18.715 7.904 -18.075 1.00 . A A . 31 ASN CG 1 1
6 4670 1 1 31 ASN H H 19.269 5.738 -19.121 1.00 . A A . 31 ASN H 1 1
6 4671 1 1 31 ASN HA H 21.057 5.796 -16.780 1.00 . A A . 31 ASN HA 1 1
6 4672 1 1 31 ASN HB2 H 19.294 7.619 -16.054 1.00 . A A . 31 ASN HB2 1 1
6 4673 1 1 31 ASN HB3 H 20.617 8.032 -17.141 1.00 . A A . 31 ASN HB3 1 1
6 4674 1 1 31 ASN HD21 H 16.886 7.541 -18.763 1.00 . A A . 31 ASN HD21 1 1
6 4675 1 1 31 ASN HD22 H 17.406 6.543 -17.452 1.00 . A A . 31 ASN HD22 1 1
6 4676 1 1 31 ASN N N 20.068 5.572 -18.577 1.00 . A A . 31 ASN N 1 1
6 4677 1 1 31 ASN ND2 N 17.552 7.265 -18.099 1.00 . A A . 31 ASN ND2 1 1
6 4678 1 1 31 ASN O O 18.949 5.269 -15.160 1.00 . A A . 31 ASN O 1 1
6 4679 1 1 31 ASN OD1 O 18.985 8.823 -18.849 1.00 . A A . 31 ASN OD1 1 1
6 4680 1 1 32 LYS C C 18.067 2.411 -15.445 1.00 . A A . 32 LYS C 1 1
6 4681 1 1 32 LYS CA C 17.391 3.360 -16.429 1.00 . A A . 32 LYS CA 1 1
6 4682 1 1 32 LYS CB C 16.624 2.558 -17.483 1.00 . A A . 32 LYS CB 1 1
6 4683 1 1 32 LYS CD C 14.667 4.121 -17.288 1.00 . A A . 32 LYS CD 1 1
6 4684 1 1 32 LYS CE C 13.357 4.495 -17.964 1.00 . A A . 32 LYS CE 1 1
6 4685 1 1 32 LYS CG C 15.591 3.377 -18.237 1.00 . A A . 32 LYS CG 1 1
6 4686 1 1 32 LYS H H 18.514 4.157 -18.037 1.00 . A A . 32 LYS H 1 1
6 4687 1 1 32 LYS HA H 16.696 3.985 -15.888 1.00 . A A . 32 LYS HA 1 1
6 4688 1 1 32 LYS HB2 H 17.329 2.159 -18.197 1.00 . A A . 32 LYS HB2 1 1
6 4689 1 1 32 LYS HB3 H 16.116 1.739 -16.995 1.00 . A A . 32 LYS HB3 1 1
6 4690 1 1 32 LYS HD2 H 14.453 3.489 -16.439 1.00 . A A . 32 LYS HD2 1 1
6 4691 1 1 32 LYS HD3 H 15.160 5.023 -16.953 1.00 . A A . 32 LYS HD3 1 1
6 4692 1 1 32 LYS HE2 H 12.916 5.324 -17.432 1.00 . A A . 32 LYS HE2 1 1
6 4693 1 1 32 LYS HE3 H 13.564 4.790 -18.982 1.00 . A A . 32 LYS HE3 1 1
6 4694 1 1 32 LYS HG2 H 16.101 4.095 -18.863 1.00 . A A . 32 LYS HG2 1 1
6 4695 1 1 32 LYS HG3 H 15.001 2.715 -18.855 1.00 . A A . 32 LYS HG3 1 1
6 4696 1 1 32 LYS HZ1 H 12.386 2.907 -18.912 1.00 . A A . 32 LYS HZ1 1 1
6 4697 1 1 32 LYS HZ2 H 11.436 3.701 -17.759 1.00 . A A . 32 LYS HZ2 1 1
6 4698 1 1 32 LYS HZ3 H 12.667 2.653 -17.263 1.00 . A A . 32 LYS HZ3 1 1
6 4699 1 1 32 LYS N N 18.370 4.230 -17.069 1.00 . A A . 32 LYS N 1 1
6 4700 1 1 32 LYS NZ N 12.394 3.359 -17.975 1.00 . A A . 32 LYS NZ 1 1
6 4701 1 1 32 LYS O O 17.402 1.646 -14.746 1.00 . A A . 32 LYS O 1 1
6 4702 1 1 33 LYS C C 20.235 2.223 -13.097 1.00 . A A . 33 LYS C 1 1
6 4703 1 1 33 LYS CA C 20.161 1.613 -14.494 1.00 . A A . 33 LYS CA 1 1
6 4704 1 1 33 LYS CB C 21.573 1.398 -15.042 1.00 . A A . 33 LYS CB 1 1
6 4705 1 1 33 LYS CD C 23.656 2.774 -14.766 1.00 . A A . 33 LYS CD 1 1
6 4706 1 1 33 LYS CE C 24.042 4.216 -14.471 1.00 . A A . 33 LYS CE 1 1
6 4707 1 1 33 LYS CG C 22.285 2.687 -15.415 1.00 . A A . 33 LYS CG 1 1
6 4708 1 1 33 LYS H H 19.869 3.096 -15.976 1.00 . A A . 33 LYS H 1 1
6 4709 1 1 33 LYS HA H 19.659 0.660 -14.431 1.00 . A A . 33 LYS HA 1 1
6 4710 1 1 33 LYS HB2 H 22.163 0.888 -14.295 1.00 . A A . 33 LYS HB2 1 1
6 4711 1 1 33 LYS HB3 H 21.513 0.777 -15.925 1.00 . A A . 33 LYS HB3 1 1
6 4712 1 1 33 LYS HD2 H 23.643 2.220 -13.839 1.00 . A A . 33 LYS HD2 1 1
6 4713 1 1 33 LYS HD3 H 24.389 2.344 -15.434 1.00 . A A . 33 LYS HD3 1 1
6 4714 1 1 33 LYS HE2 H 23.862 4.811 -15.353 1.00 . A A . 33 LYS HE2 1 1
6 4715 1 1 33 LYS HE3 H 23.429 4.580 -13.660 1.00 . A A . 33 LYS HE3 1 1
6 4716 1 1 33 LYS HG2 H 22.403 2.726 -16.487 1.00 . A A . 33 LYS HG2 1 1
6 4717 1 1 33 LYS HG3 H 21.687 3.525 -15.086 1.00 . A A . 33 LYS HG3 1 1
6 4718 1 1 33 LYS HZ1 H 25.766 3.517 -13.519 1.00 . A A . 33 LYS HZ1 1 1
6 4719 1 1 33 LYS HZ2 H 25.623 5.203 -13.528 1.00 . A A . 33 LYS HZ2 1 1
6 4720 1 1 33 LYS HZ3 H 26.071 4.385 -14.939 1.00 . A A . 33 LYS HZ3 1 1
6 4721 1 1 33 LYS N N 19.394 2.466 -15.394 1.00 . A A . 33 LYS N 1 1
6 4722 1 1 33 LYS NZ N 25.476 4.338 -14.087 1.00 . A A . 33 LYS NZ 1 1
6 4723 1 1 33 LYS O O 19.752 3.332 -12.867 1.00 . A A . 33 LYS O 1 1
6 4724 1 1 34 CYS C C 22.430 2.329 -10.489 1.00 . A A . 34 CYS C 1 1
6 4725 1 1 34 CYS CA C 20.981 1.961 -10.795 1.00 . A A . 34 CYS CA 1 1
6 4726 1 1 34 CYS CB C 20.498 0.888 -9.817 1.00 . A A . 34 CYS CB 1 1
6 4727 1 1 34 CYS H H 21.208 0.615 -12.413 1.00 . A A . 34 CYS H 1 1
6 4728 1 1 34 CYS HA H 20.367 2.842 -10.682 1.00 . A A . 34 CYS HA 1 1
6 4729 1 1 34 CYS HB2 H 20.511 -0.072 -10.313 1.00 . A A . 34 CYS HB2 1 1
6 4730 1 1 34 CYS HB3 H 21.166 0.859 -8.969 1.00 . A A . 34 CYS HB3 1 1
6 4731 1 1 34 CYS N N 20.843 1.492 -12.169 1.00 . A A . 34 CYS N 1 1
6 4732 1 1 34 CYS O O 23.356 1.848 -11.142 1.00 . A A . 34 CYS O 1 1
6 4733 1 1 34 CYS SG S 18.811 1.161 -9.187 1.00 . A A . 34 CYS SG 1 1
6 4734 1 1 35 LYS C C 24.248 3.225 -7.652 1.00 . A A . 35 LYS C 1 1
6 4735 1 1 35 LYS CA C 23.953 3.619 -9.096 1.00 . A A . 35 LYS CA 1 1
6 4736 1 1 35 LYS CB C 24.090 5.134 -9.260 1.00 . A A . 35 LYS CB 1 1
6 4737 1 1 35 LYS CD C 26.176 5.993 -10.365 1.00 . A A . 35 LYS CD 1 1
6 4738 1 1 35 LYS CE C 26.535 7.156 -11.277 1.00 . A A . 35 LYS CE 1 1
6 4739 1 1 35 LYS CG C 24.738 5.548 -10.570 1.00 . A A . 35 LYS CG 1 1
6 4740 1 1 35 LYS H H 21.840 3.535 -9.008 1.00 . A A . 35 LYS H 1 1
6 4741 1 1 35 LYS HA H 24.666 3.129 -9.742 1.00 . A A . 35 LYS HA 1 1
6 4742 1 1 35 LYS HB2 H 23.107 5.580 -9.212 1.00 . A A . 35 LYS HB2 1 1
6 4743 1 1 35 LYS HB3 H 24.691 5.519 -8.448 1.00 . A A . 35 LYS HB3 1 1
6 4744 1 1 35 LYS HD2 H 26.305 6.302 -9.338 1.00 . A A . 35 LYS HD2 1 1
6 4745 1 1 35 LYS HD3 H 26.835 5.163 -10.579 1.00 . A A . 35 LYS HD3 1 1
6 4746 1 1 35 LYS HE2 H 26.612 6.792 -12.290 1.00 . A A . 35 LYS HE2 1 1
6 4747 1 1 35 LYS HE3 H 25.750 7.897 -11.219 1.00 . A A . 35 LYS HE3 1 1
6 4748 1 1 35 LYS HG2 H 24.726 4.708 -11.248 1.00 . A A . 35 LYS HG2 1 1
6 4749 1 1 35 LYS HG3 H 24.175 6.366 -10.997 1.00 . A A . 35 LYS HG3 1 1
6 4750 1 1 35 LYS HZ1 H 28.616 7.310 -11.367 1.00 . A A . 35 LYS HZ1 1 1
6 4751 1 1 35 LYS HZ2 H 27.964 7.716 -9.860 1.00 . A A . 35 LYS HZ2 1 1
6 4752 1 1 35 LYS HZ3 H 27.828 8.792 -11.157 1.00 . A A . 35 LYS HZ3 1 1
6 4753 1 1 35 LYS N N 22.618 3.186 -9.491 1.00 . A A . 35 LYS N 1 1
6 4754 1 1 35 LYS NZ N 27.826 7.788 -10.888 1.00 . A A . 35 LYS NZ 1 1
6 4755 1 1 35 LYS O O 25.398 3.244 -7.216 1.00 . A A . 35 LYS O 1 1
6 4756 1 1 36 SER C C 22.667 1.129 -5.262 1.00 . A A . 36 SER C 1 1
6 4757 1 1 36 SER CA C 23.347 2.471 -5.520 1.00 . A A . 36 SER CA 1 1
6 4758 1 1 36 SER CB C 22.756 3.540 -4.599 1.00 . A A . 36 SER CB 1 1
6 4759 1 1 36 SER H H 22.308 2.872 -7.320 1.00 . A A . 36 SER H 1 1
6 4760 1 1 36 SER HA H 24.402 2.372 -5.312 1.00 . A A . 36 SER HA 1 1
6 4761 1 1 36 SER HB2 H 22.286 4.306 -5.197 1.00 . A A . 36 SER HB2 1 1
6 4762 1 1 36 SER HB3 H 22.019 3.086 -3.952 1.00 . A A . 36 SER HB3 1 1
6 4763 1 1 36 SER HG H 24.164 3.469 -3.240 1.00 . A A . 36 SER HG 1 1
6 4764 1 1 36 SER N N 23.200 2.867 -6.916 1.00 . A A . 36 SER N 1 1
6 4765 1 1 36 SER O O 21.485 0.952 -5.559 1.00 . A A . 36 SER O 1 1
6 4766 1 1 36 SER OG O 23.762 4.137 -3.800 1.00 . A A . 36 SER OG 1 1
6 4767 1 1 37 ASP C C 21.768 -1.056 -3.383 1.00 . A A . 37 ASP C 1 1
6 4768 1 1 37 ASP CA C 22.894 -1.139 -4.409 1.00 . A A . 37 ASP CA 1 1
6 4769 1 1 37 ASP CB C 24.008 -2.049 -3.889 1.00 . A A . 37 ASP CB 1 1
6 4770 1 1 37 ASP CG C 23.469 -3.286 -3.198 1.00 . A A . 37 ASP CG 1 1
6 4771 1 1 37 ASP H H 24.358 0.389 -4.495 1.00 . A A . 37 ASP H 1 1
6 4772 1 1 37 ASP HA H 22.501 -1.553 -5.324 1.00 . A A . 37 ASP HA 1 1
6 4773 1 1 37 ASP HB2 H 24.625 -2.363 -4.719 1.00 . A A . 37 ASP HB2 1 1
6 4774 1 1 37 ASP HB3 H 24.614 -1.499 -3.184 1.00 . A A . 37 ASP HB3 1 1
6 4775 1 1 37 ASP N N 23.423 0.187 -4.708 1.00 . A A . 37 ASP N 1 1
6 4776 1 1 37 ASP O O 20.850 -1.876 -3.388 1.00 . A A . 37 ASP O 1 1
6 4777 1 1 37 ASP OD1 O 22.871 -4.139 -3.888 1.00 . A A . 37 ASP OD1 1 1
6 4778 1 1 37 ASP OD2 O 23.647 -3.403 -1.968 1.00 . A A . 37 ASP OD2 1 1
6 4779 1 1 38 ARG C C 19.624 0.872 -2.026 1.00 . A A . 38 ARG C 1 1
6 4780 1 1 38 ARG CA C 20.834 0.126 -1.472 1.00 . A A . 38 ARG CA 1 1
6 4781 1 1 38 ARG CB C 21.422 0.894 -0.287 1.00 . A A . 38 ARG CB 1 1
6 4782 1 1 38 ARG CD C 23.892 1.319 -0.104 1.00 . A A . 38 ARG CD 1 1
6 4783 1 1 38 ARG CG C 22.758 0.350 0.190 1.00 . A A . 38 ARG CG 1 1
6 4784 1 1 38 ARG CZ C 23.833 2.821 1.841 1.00 . A A . 38 ARG CZ 1 1
6 4785 1 1 38 ARG H H 22.602 0.560 -2.552 1.00 . A A . 38 ARG H 1 1
6 4786 1 1 38 ARG HA H 20.518 -0.850 -1.136 1.00 . A A . 38 ARG HA 1 1
6 4787 1 1 38 ARG HB2 H 21.561 1.926 -0.575 1.00 . A A . 38 ARG HB2 1 1
6 4788 1 1 38 ARG HB3 H 20.725 0.850 0.537 1.00 . A A . 38 ARG HB3 1 1
6 4789 1 1 38 ARG HD2 H 24.816 0.892 0.258 1.00 . A A . 38 ARG HD2 1 1
6 4790 1 1 38 ARG HD3 H 23.957 1.462 -1.172 1.00 . A A . 38 ARG HD3 1 1
6 4791 1 1 38 ARG HE H 23.423 3.367 -0.033 1.00 . A A . 38 ARG HE 1 1
6 4792 1 1 38 ARG HG2 H 22.709 0.184 1.256 1.00 . A A . 38 ARG HG2 1 1
6 4793 1 1 38 ARG HG3 H 22.955 -0.585 -0.313 1.00 . A A . 38 ARG HG3 1 1
6 4794 1 1 38 ARG HH11 H 24.344 0.911 2.257 1.00 . A A . 38 ARG HH11 1 1
6 4795 1 1 38 ARG HH12 H 24.298 1.981 3.619 1.00 . A A . 38 ARG HH12 1 1
6 4796 1 1 38 ARG HH21 H 23.738 4.183 3.332 1.00 . A A . 38 ARG HH21 1 1
6 4797 1 1 38 ARG HH22 H 23.360 4.784 1.753 1.00 . A A . 38 ARG HH22 1 1
6 4798 1 1 38 ARG N N 21.846 -0.062 -2.505 1.00 . A A . 38 ARG N 1 1
6 4799 1 1 38 ARG NE N 23.685 2.615 0.537 1.00 . A A . 38 ARG NE 1 1
6 4800 1 1 38 ARG NH1 N 24.187 1.822 2.638 1.00 . A A . 38 ARG NH1 1 1
6 4801 1 1 38 ARG NH2 N 23.626 4.029 2.350 1.00 . A A . 38 ARG NH2 1 1
6 4802 1 1 38 ARG O O 18.551 0.871 -1.422 1.00 . A A . 38 ARG O 1 1
6 4803 1 1 39 HIS C C 17.473 1.400 -3.950 1.00 . A A . 39 HIS C 1 1
6 4804 1 1 39 HIS CA C 18.727 2.259 -3.815 1.00 . A A . 39 HIS CA 1 1
6 4805 1 1 39 HIS CB C 19.168 2.759 -5.191 1.00 . A A . 39 HIS CB 1 1
6 4806 1 1 39 HIS CD2 C 17.377 4.492 -5.906 1.00 . A A . 39 HIS CD2 1 1
6 4807 1 1 39 HIS CE1 C 18.640 6.284 -5.889 1.00 . A A . 39 HIS CE1 1 1
6 4808 1 1 39 HIS CG C 18.622 4.109 -5.541 1.00 . A A . 39 HIS CG 1 1
6 4809 1 1 39 HIS H H 20.682 1.473 -3.612 1.00 . A A . 39 HIS H 1 1
6 4810 1 1 39 HIS HA H 18.501 3.109 -3.189 1.00 . A A . 39 HIS HA 1 1
6 4811 1 1 39 HIS HB2 H 20.246 2.821 -5.215 1.00 . A A . 39 HIS HB2 1 1
6 4812 1 1 39 HIS HB3 H 18.835 2.059 -5.944 1.00 . A A . 39 HIS HB3 1 1
6 4813 1 1 39 HIS HD1 H 20.342 5.304 -5.318 1.00 . A A . 39 HIS HD1 1 1
6 4814 1 1 39 HIS HD2 H 16.513 3.851 -6.012 1.00 . A A . 39 HIS HD2 1 1
6 4815 1 1 39 HIS HE1 H 18.972 7.308 -5.975 1.00 . A A . 39 HIS HE1 1 1
6 4816 1 1 39 HIS N N 19.805 1.509 -3.179 1.00 . A A . 39 HIS N 1 1
6 4817 1 1 39 HIS ND1 N 19.390 5.254 -5.541 1.00 . A A . 39 HIS ND1 1 1
6 4818 1 1 39 HIS NE2 N 17.414 5.849 -6.116 1.00 . A A . 39 HIS NE2 1 1
6 4819 1 1 39 HIS O O 17.541 0.172 -3.898 1.00 . A A . 39 HIS O 1 1
6 4820 1 1 40 HIS C C 14.587 1.372 -5.715 1.00 . A A . 40 HIS C 1 1
6 4821 1 1 40 HIS CA C 15.060 1.351 -4.264 1.00 . A A . 40 HIS CA 1 1
6 4822 1 1 40 HIS CB C 13.999 1.981 -3.361 1.00 . A A . 40 HIS CB 1 1
6 4823 1 1 40 HIS CD2 C 14.075 4.339 -4.439 1.00 . A A . 40 HIS CD2 1 1
6 4824 1 1 40 HIS CE1 C 11.926 4.773 -4.414 1.00 . A A . 40 HIS CE1 1 1
6 4825 1 1 40 HIS CG C 13.451 3.271 -3.890 1.00 . A A . 40 HIS CG 1 1
6 4826 1 1 40 HIS H H 16.339 3.034 -4.154 1.00 . A A . 40 HIS H 1 1
6 4827 1 1 40 HIS HA H 15.213 0.326 -3.963 1.00 . A A . 40 HIS HA 1 1
6 4828 1 1 40 HIS HB2 H 13.175 1.292 -3.250 1.00 . A A . 40 HIS HB2 1 1
6 4829 1 1 40 HIS HB3 H 14.432 2.177 -2.390 1.00 . A A . 40 HIS HB3 1 1
6 4830 1 1 40 HIS HD1 H 11.390 2.997 -3.552 1.00 . A A . 40 HIS HD1 1 1
6 4831 1 1 40 HIS HD2 H 15.139 4.449 -4.599 1.00 . A A . 40 HIS HD2 1 1
6 4832 1 1 40 HIS HE1 H 10.977 5.271 -4.542 1.00 . A A . 40 HIS HE1 1 1
6 4833 1 1 40 HIS N N 16.329 2.055 -4.122 1.00 . A A . 40 HIS N 1 1
6 4834 1 1 40 HIS ND1 N 12.106 3.575 -3.887 1.00 . A A . 40 HIS ND1 1 1
6 4835 1 1 40 HIS NE2 N 13.106 5.259 -4.756 1.00 . A A . 40 HIS NE2 1 1
6 4836 1 1 40 HIS O O 14.963 2.252 -6.489 1.00 . A A . 40 HIS O 1 1
6 4837 1 1 41 CYS C C 11.715 0.189 -7.423 1.00 . A A . 41 CYS C 1 1
6 4838 1 1 41 CYS CA C 13.237 0.300 -7.434 1.00 . A A . 41 CYS CA 1 1
6 4839 1 1 41 CYS CB C 13.842 -0.908 -8.152 1.00 . A A . 41 CYS CB 1 1
6 4840 1 1 41 CYS H H 13.497 -0.278 -5.414 1.00 . A A . 41 CYS H 1 1
6 4841 1 1 41 CYS HA H 13.517 1.199 -7.961 1.00 . A A . 41 CYS HA 1 1
6 4842 1 1 41 CYS HB2 H 14.098 -0.624 -9.163 1.00 . A A . 41 CYS HB2 1 1
6 4843 1 1 41 CYS HB3 H 14.738 -1.215 -7.632 1.00 . A A . 41 CYS HB3 1 1
6 4844 1 1 41 CYS N N 13.761 0.396 -6.076 1.00 . A A . 41 CYS N 1 1
6 4845 1 1 41 CYS O O 11.107 -0.026 -6.375 1.00 . A A . 41 CYS O 1 1
6 4846 1 1 41 CYS SG S 12.733 -2.350 -8.246 1.00 . A A . 41 CYS SG 1 1
6 4847 1 1 42 GLU C C 9.262 -0.717 -9.830 1.00 . A A . 42 GLU C 1 1
6 4848 1 1 42 GLU CA C 9.658 0.254 -8.721 1.00 . A A . 42 GLU CA 1 1
6 4849 1 1 42 GLU CB C 9.068 1.637 -9.005 1.00 . A A . 42 GLU CB 1 1
6 4850 1 1 42 GLU CD C 7.838 3.280 -7.531 1.00 . A A . 42 GLU CD 1 1
6 4851 1 1 42 GLU CG C 9.157 2.591 -7.825 1.00 . A A . 42 GLU CG 1 1
6 4852 1 1 42 GLU H H 11.648 0.507 -9.396 1.00 . A A . 42 GLU H 1 1
6 4853 1 1 42 GLU HA H 9.265 -0.109 -7.784 1.00 . A A . 42 GLU HA 1 1
6 4854 1 1 42 GLU HB2 H 9.597 2.077 -9.837 1.00 . A A . 42 GLU HB2 1 1
6 4855 1 1 42 GLU HB3 H 8.028 1.524 -9.271 1.00 . A A . 42 GLU HB3 1 1
6 4856 1 1 42 GLU HG2 H 9.456 2.033 -6.950 1.00 . A A . 42 GLU HG2 1 1
6 4857 1 1 42 GLU HG3 H 9.900 3.344 -8.042 1.00 . A A . 42 GLU HG3 1 1
6 4858 1 1 42 GLU N N 11.108 0.337 -8.596 1.00 . A A . 42 GLU N 1 1
6 4859 1 1 42 GLU O O 9.901 -0.770 -10.881 1.00 . A A . 42 GLU O 1 1
6 4860 1 1 42 GLU OE1 O 7.588 4.354 -8.116 1.00 . A A . 42 GLU OE1 1 1
6 4861 1 1 42 GLU OE2 O 7.057 2.745 -6.716 1.00 . A A . 42 GLU OE2 1 1
6 4862 1 1 43 TYR C C 6.225 -2.294 -10.799 1.00 . A A . 43 TYR C 1 1
6 4863 1 1 43 TYR CA C 7.724 -2.454 -10.563 1.00 . A A . 43 TYR CA 1 1
6 4864 1 1 43 TYR CB C 8.028 -3.876 -10.090 1.00 . A A . 43 TYR CB 1 1
6 4865 1 1 43 TYR CD1 C 7.942 -5.492 -12.028 1.00 . A A . 43 TYR CD1 1 1
6 4866 1 1 43 TYR CD2 C 6.075 -5.410 -10.549 1.00 . A A . 43 TYR CD2 1 1
6 4867 1 1 43 TYR CE1 C 7.313 -6.470 -12.775 1.00 . A A . 43 TYR CE1 1 1
6 4868 1 1 43 TYR CE2 C 5.439 -6.388 -11.289 1.00 . A A . 43 TYR CE2 1 1
6 4869 1 1 43 TYR CG C 7.336 -4.946 -10.903 1.00 . A A . 43 TYR CG 1 1
6 4870 1 1 43 TYR CZ C 6.062 -6.914 -12.401 1.00 . A A . 43 TYR CZ 1 1
6 4871 1 1 43 TYR H H 7.736 -1.394 -8.731 1.00 . A A . 43 TYR H 1 1
6 4872 1 1 43 TYR HA H 8.244 -2.275 -11.493 1.00 . A A . 43 TYR HA 1 1
6 4873 1 1 43 TYR HB2 H 9.091 -4.049 -10.152 1.00 . A A . 43 TYR HB2 1 1
6 4874 1 1 43 TYR HB3 H 7.710 -3.982 -9.063 1.00 . A A . 43 TYR HB3 1 1
6 4875 1 1 43 TYR HD1 H 8.922 -5.142 -12.318 1.00 . A A . 43 TYR HD1 1 1
6 4876 1 1 43 TYR HD2 H 5.590 -4.995 -9.677 1.00 . A A . 43 TYR HD2 1 1
6 4877 1 1 43 TYR HE1 H 7.800 -6.883 -13.646 1.00 . A A . 43 TYR HE1 1 1
6 4878 1 1 43 TYR HE2 H 4.459 -6.735 -10.996 1.00 . A A . 43 TYR HE2 1 1
6 4879 1 1 43 TYR HH H 5.762 -8.751 -12.884 1.00 . A A . 43 TYR HH 1 1
6 4880 1 1 43 TYR N N 8.204 -1.482 -9.587 1.00 . A A . 43 TYR N 1 1
6 4881 1 1 43 TYR O O 5.428 -2.350 -9.862 1.00 . A A . 43 TYR O 1 1
6 4882 1 1 43 TYR OH O 5.431 -7.887 -13.142 1.00 . A A . 43 TYR OH 1 1
6 4883 1 1 44 ASP C C 3.771 -3.282 -12.613 1.00 . A A . 44 ASP C 1 1
6 4884 1 1 44 ASP CA C 4.446 -1.929 -12.419 1.00 . A A . 44 ASP CA 1 1
6 4885 1 1 44 ASP CB C 4.322 -1.095 -13.695 1.00 . A A . 44 ASP CB 1 1
6 4886 1 1 44 ASP CG C 3.495 0.159 -13.488 1.00 . A A . 44 ASP CG 1 1
6 4887 1 1 44 ASP H H 6.531 -2.060 -12.760 1.00 . A A . 44 ASP H 1 1
6 4888 1 1 44 ASP HA H 3.955 -1.408 -11.610 1.00 . A A . 44 ASP HA 1 1
6 4889 1 1 44 ASP HB2 H 5.308 -0.803 -14.024 1.00 . A A . 44 ASP HB2 1 1
6 4890 1 1 44 ASP HB3 H 3.852 -1.692 -14.463 1.00 . A A . 44 ASP HB3 1 1
6 4891 1 1 44 ASP N N 5.849 -2.095 -12.057 1.00 . A A . 44 ASP N 1 1
6 4892 1 1 44 ASP O O 3.921 -3.917 -13.656 1.00 . A A . 44 ASP O 1 1
6 4893 1 1 44 ASP OD1 O 3.571 0.746 -12.388 1.00 . A A . 44 ASP OD1 1 1
6 4894 1 1 44 ASP OD2 O 2.773 0.555 -14.427 1.00 . A A . 44 ASP OD2 1 1
6 4895 1 1 45 GLU C C 1.206 -4.957 -12.691 1.00 . A A . 45 GLU C 1 1
6 4896 1 1 45 GLU CA C 2.331 -4.998 -11.661 1.00 . A A . 45 GLU CA 1 1
6 4897 1 1 45 GLU CB C 1.765 -5.361 -10.286 1.00 . A A . 45 GLU CB 1 1
6 4898 1 1 45 GLU CD C 2.175 -5.268 -7.795 1.00 . A A . 45 GLU CD 1 1
6 4899 1 1 45 GLU CG C 2.801 -5.331 -9.175 1.00 . A A . 45 GLU CG 1 1
6 4900 1 1 45 GLU H H 2.946 -3.167 -10.795 1.00 . A A . 45 GLU H 1 1
6 4901 1 1 45 GLU HA H 3.046 -5.751 -11.956 1.00 . A A . 45 GLU HA 1 1
6 4902 1 1 45 GLU HB2 H 0.980 -4.663 -10.037 1.00 . A A . 45 GLU HB2 1 1
6 4903 1 1 45 GLU HB3 H 1.348 -6.356 -10.334 1.00 . A A . 45 GLU HB3 1 1
6 4904 1 1 45 GLU HG2 H 3.405 -6.224 -9.238 1.00 . A A . 45 GLU HG2 1 1
6 4905 1 1 45 GLU HG3 H 3.429 -4.463 -9.309 1.00 . A A . 45 GLU HG3 1 1
6 4906 1 1 45 GLU N N 3.027 -3.718 -11.601 1.00 . A A . 45 GLU N 1 1
6 4907 1 1 45 GLU O O 1.019 -5.901 -13.460 1.00 . A A . 45 GLU O 1 1
6 4908 1 1 45 GLU OE1 O 1.014 -4.819 -7.691 1.00 . A A . 45 GLU OE1 1 1
6 4909 1 1 45 GLU OE2 O 2.845 -5.667 -6.820 1.00 . A A . 45 GLU OE2 1 1
6 4910 1 1 46 HIS C C -0.137 -3.583 -15.068 1.00 . A A . 46 HIS C 1 1
6 4911 1 1 46 HIS CA C -0.649 -3.694 -13.635 1.00 . A A . 46 HIS CA 1 1
6 4912 1 1 46 HIS CB C -1.467 -2.453 -13.276 1.00 . A A . 46 HIS CB 1 1
6 4913 1 1 46 HIS CD2 C 0.600 -0.920 -12.954 1.00 . A A . 46 HIS CD2 1 1
6 4914 1 1 46 HIS CE1 C -0.176 0.326 -11.325 1.00 . A A . 46 HIS CE1 1 1
6 4915 1 1 46 HIS CG C -0.652 -1.351 -12.672 1.00 . A A . 46 HIS CG 1 1
6 4916 1 1 46 HIS H H 0.656 -3.141 -12.062 1.00 . A A . 46 HIS H 1 1
6 4917 1 1 46 HIS HA H -1.280 -4.566 -13.558 1.00 . A A . 46 HIS HA 1 1
6 4918 1 1 46 HIS HB2 H -1.935 -2.068 -14.169 1.00 . A A . 46 HIS HB2 1 1
6 4919 1 1 46 HIS HB3 H -2.233 -2.728 -12.564 1.00 . A A . 46 HIS HB3 1 1
6 4920 1 1 46 HIS HD1 H -1.989 -0.615 -11.220 1.00 . A A . 46 HIS HD1 1 1
6 4921 1 1 46 HIS HD2 H 1.262 -1.321 -13.708 1.00 . A A . 46 HIS HD2 1 1
6 4922 1 1 46 HIS HE1 H -0.254 1.081 -10.557 1.00 . A A . 46 HIS HE1 1 1
6 4923 1 1 46 HIS N N 0.458 -3.858 -12.699 1.00 . A A . 46 HIS N 1 1
6 4924 1 1 46 HIS ND1 N -1.110 -0.551 -11.647 1.00 . A A . 46 HIS ND1 1 1
6 4925 1 1 46 HIS NE2 N 0.872 0.123 -12.104 1.00 . A A . 46 HIS NE2 1 1
6 4926 1 1 46 HIS O O -0.872 -3.839 -16.022 1.00 . A A . 46 HIS O 1 1
6 4927 1 1 47 HIS C C 2.688 -4.210 -16.818 1.00 . A A . 47 HIS C 1 1
6 4928 1 1 47 HIS CA C 1.737 -3.053 -16.529 1.00 . A A . 47 HIS CA 1 1
6 4929 1 1 47 HIS CB C 2.488 -1.724 -16.623 1.00 . A A . 47 HIS CB 1 1
6 4930 1 1 47 HIS CD2 C 2.456 0.230 -18.328 1.00 . A A . 47 HIS CD2 1 1
6 4931 1 1 47 HIS CE1 C 2.144 -0.943 -20.154 1.00 . A A . 47 HIS CE1 1 1
6 4932 1 1 47 HIS CG C 2.387 -1.073 -17.968 1.00 . A A . 47 HIS CG 1 1
6 4933 1 1 47 HIS H H 1.662 -3.008 -14.414 1.00 . A A . 47 HIS H 1 1
6 4934 1 1 47 HIS HA H 0.946 -3.061 -17.263 1.00 . A A . 47 HIS HA 1 1
6 4935 1 1 47 HIS HB2 H 2.086 -1.039 -15.892 1.00 . A A . 47 HIS HB2 1 1
6 4936 1 1 47 HIS HB3 H 3.534 -1.894 -16.413 1.00 . A A . 47 HIS HB3 1 1
6 4937 1 1 47 HIS HD1 H 2.100 -2.754 -19.204 1.00 . A A . 47 HIS HD1 1 1
6 4938 1 1 47 HIS HD2 H 2.604 1.072 -17.666 1.00 . A A . 47 HIS HD2 1 1
6 4939 1 1 47 HIS HE1 H 2.001 -1.213 -21.189 1.00 . A A . 47 HIS HE1 1 1
6 4940 1 1 47 HIS N N 1.127 -3.198 -15.212 1.00 . A A . 47 HIS N 1 1
6 4941 1 1 47 HIS ND1 N 2.191 -1.781 -19.134 1.00 . A A . 47 HIS ND1 1 1
6 4942 1 1 47 HIS NE2 N 2.302 0.284 -19.691 1.00 . A A . 47 HIS NE2 1 1
6 4943 1 1 47 HIS O O 3.221 -4.329 -17.921 1.00 . A A . 47 HIS O 1 1
6 4944 1 1 48 LYS C C 5.157 -5.777 -16.466 1.00 . A A . 48 LYS C 1 1
6 4945 1 1 48 LYS CA C 3.783 -6.210 -15.965 1.00 . A A . 48 LYS CA 1 1
6 4946 1 1 48 LYS CB C 3.174 -7.230 -16.930 1.00 . A A . 48 LYS CB 1 1
6 4947 1 1 48 LYS CD C 0.812 -7.658 -17.668 1.00 . A A . 48 LYS CD 1 1
6 4948 1 1 48 LYS CE C -0.076 -6.426 -17.583 1.00 . A A . 48 LYS CE 1 1
6 4949 1 1 48 LYS CG C 1.797 -7.715 -16.512 1.00 . A A . 48 LYS CG 1 1
6 4950 1 1 48 LYS H H 2.443 -4.913 -14.962 1.00 . A A . 48 LYS H 1 1
6 4951 1 1 48 LYS HA H 3.895 -6.668 -14.994 1.00 . A A . 48 LYS HA 1 1
6 4952 1 1 48 LYS HB2 H 3.093 -6.779 -17.908 1.00 . A A . 48 LYS HB2 1 1
6 4953 1 1 48 LYS HB3 H 3.831 -8.086 -16.990 1.00 . A A . 48 LYS HB3 1 1
6 4954 1 1 48 LYS HD2 H 1.361 -7.629 -18.597 1.00 . A A . 48 LYS HD2 1 1
6 4955 1 1 48 LYS HD3 H 0.190 -8.542 -17.643 1.00 . A A . 48 LYS HD3 1 1
6 4956 1 1 48 LYS HE2 H -0.442 -6.331 -16.573 1.00 . A A . 48 LYS HE2 1 1
6 4957 1 1 48 LYS HE3 H 0.512 -5.557 -17.836 1.00 . A A . 48 LYS HE3 1 1
6 4958 1 1 48 LYS HG2 H 1.873 -8.736 -16.169 1.00 . A A . 48 LYS HG2 1 1
6 4959 1 1 48 LYS HG3 H 1.433 -7.089 -15.710 1.00 . A A . 48 LYS HG3 1 1
6 4960 1 1 48 LYS HZ1 H -2.119 -6.618 -17.974 1.00 . A A . 48 LYS HZ1 1 1
6 4961 1 1 48 LYS HZ2 H -1.128 -7.335 -19.143 1.00 . A A . 48 LYS HZ2 1 1
6 4962 1 1 48 LYS HZ3 H -1.296 -5.653 -19.092 1.00 . A A . 48 LYS HZ3 1 1
6 4963 1 1 48 LYS N N 2.897 -5.061 -15.819 1.00 . A A . 48 LYS N 1 1
6 4964 1 1 48 LYS NZ N -1.236 -6.514 -18.513 1.00 . A A . 48 LYS NZ 1 1
6 4965 1 1 48 LYS O O 5.736 -6.414 -17.346 1.00 . A A . 48 LYS O 1 1
6 4966 1 1 49 ARG C C 7.809 -3.811 -15.062 1.00 . A A . 49 ARG C 1 1
6 4967 1 1 49 ARG CA C 6.980 -4.174 -16.290 1.00 . A A . 49 ARG CA 1 1
6 4968 1 1 49 ARG CB C 6.819 -2.949 -17.191 1.00 . A A . 49 ARG CB 1 1
6 4969 1 1 49 ARG CD C 6.248 -2.435 -19.584 1.00 . A A . 49 ARG CD 1 1
6 4970 1 1 49 ARG CG C 5.812 -3.146 -18.313 1.00 . A A . 49 ARG CG 1 1
6 4971 1 1 49 ARG CZ C 5.916 -4.098 -21.364 1.00 . A A . 49 ARG CZ 1 1
6 4972 1 1 49 ARG H H 5.164 -4.227 -15.204 1.00 . A A . 49 ARG H 1 1
6 4973 1 1 49 ARG HA H 7.493 -4.949 -16.839 1.00 . A A . 49 ARG HA 1 1
6 4974 1 1 49 ARG HB2 H 6.494 -2.113 -16.588 1.00 . A A . 49 ARG HB2 1 1
6 4975 1 1 49 ARG HB3 H 7.775 -2.713 -17.632 1.00 . A A . 49 ARG HB3 1 1
6 4976 1 1 49 ARG HD2 H 6.020 -1.384 -19.490 1.00 . A A . 49 ARG HD2 1 1
6 4977 1 1 49 ARG HD3 H 7.314 -2.562 -19.704 1.00 . A A . 49 ARG HD3 1 1
6 4978 1 1 49 ARG HE H 4.825 -2.444 -21.131 1.00 . A A . 49 ARG HE 1 1
6 4979 1 1 49 ARG HG2 H 5.718 -4.202 -18.518 1.00 . A A . 49 ARG HG2 1 1
6 4980 1 1 49 ARG HG3 H 4.857 -2.752 -18.000 1.00 . A A . 49 ARG HG3 1 1
6 4981 1 1 49 ARG HH11 H 7.424 -4.511 -20.085 1.00 . A A . 49 ARG HH11 1 1
6 4982 1 1 49 ARG HH12 H 7.179 -5.675 -21.345 1.00 . A A . 49 ARG HH12 1 1
6 4983 1 1 49 ARG HH21 H 5.512 -5.366 -22.885 1.00 . A A . 49 ARG HH21 1 1
6 4984 1 1 49 ARG HH22 H 4.493 -3.970 -22.794 1.00 . A A . 49 ARG HH22 1 1
6 4985 1 1 49 ARG N N 5.674 -4.692 -15.900 1.00 . A A . 49 ARG N 1 1
6 4986 1 1 49 ARG NE N 5.572 -2.963 -20.766 1.00 . A A . 49 ARG NE 1 1
6 4987 1 1 49 ARG NH1 N 6.923 -4.820 -20.893 1.00 . A A . 49 ARG NH1 1 1
6 4988 1 1 49 ARG NH2 N 5.252 -4.512 -22.436 1.00 . A A . 49 ARG NH2 1 1
6 4989 1 1 49 ARG O O 7.265 -3.497 -14.003 1.00 . A A . 49 ARG O 1 1
6 4990 1 1 50 VAL C C 10.727 -2.193 -14.353 1.00 . A A . 50 VAL C 1 1
6 4991 1 1 50 VAL CA C 10.034 -3.530 -14.115 1.00 . A A . 50 VAL CA 1 1
6 4992 1 1 50 VAL CB C 11.103 -4.623 -13.926 1.00 . A A . 50 VAL CB 1 1
6 4993 1 1 50 VAL CG1 C 11.556 -4.682 -12.475 1.00 . A A . 50 VAL CG1 1 1
6 4994 1 1 50 VAL CG2 C 10.570 -5.973 -14.382 1.00 . A A . 50 VAL CG2 1 1
6 4995 1 1 50 VAL H H 9.504 -4.113 -16.079 1.00 . A A . 50 VAL H 1 1
6 4996 1 1 50 VAL HA H 9.451 -3.466 -13.208 1.00 . A A . 50 VAL HA 1 1
6 4997 1 1 50 VAL HB H 11.957 -4.372 -14.537 1.00 . A A . 50 VAL HB 1 1
6 4998 1 1 50 VAL HG11 H 11.156 -5.571 -12.010 1.00 . A A . 50 VAL HG11 1 1
6 4999 1 1 50 VAL HG12 H 12.635 -4.708 -12.436 1.00 . A A . 50 VAL HG12 1 1
6 5000 1 1 50 VAL HG13 H 11.196 -3.809 -11.950 1.00 . A A . 50 VAL HG13 1 1
6 5001 1 1 50 VAL HG21 H 9.666 -6.206 -13.840 1.00 . A A . 50 VAL HG21 1 1
6 5002 1 1 50 VAL HG22 H 10.357 -5.936 -15.440 1.00 . A A . 50 VAL HG22 1 1
6 5003 1 1 50 VAL HG23 H 11.311 -6.736 -14.191 1.00 . A A . 50 VAL HG23 1 1
6 5004 1 1 50 VAL N N 9.129 -3.855 -15.211 1.00 . A A . 50 VAL N 1 1
6 5005 1 1 50 VAL O O 11.118 -1.876 -15.476 1.00 . A A . 50 VAL O 1 1
6 5006 1 1 51 ASP C C 12.567 0.057 -12.280 1.00 . A A . 51 ASP C 1 1
6 5007 1 1 51 ASP CA C 11.523 -0.109 -13.380 1.00 . A A . 51 ASP CA 1 1
6 5008 1 1 51 ASP CB C 10.483 1.008 -13.286 1.00 . A A . 51 ASP CB 1 1
6 5009 1 1 51 ASP CG C 9.310 0.786 -14.220 1.00 . A A . 51 ASP CG 1 1
6 5010 1 1 51 ASP H H 10.543 -1.721 -12.419 1.00 . A A . 51 ASP H 1 1
6 5011 1 1 51 ASP HA H 12.016 -0.051 -14.338 1.00 . A A . 51 ASP HA 1 1
6 5012 1 1 51 ASP HB2 H 10.109 1.059 -12.274 1.00 . A A . 51 ASP HB2 1 1
6 5013 1 1 51 ASP HB3 H 10.951 1.948 -13.541 1.00 . A A . 51 ASP HB3 1 1
6 5014 1 1 51 ASP N N 10.876 -1.413 -13.288 1.00 . A A . 51 ASP N 1 1
6 5015 1 1 51 ASP O O 12.395 -0.437 -11.165 1.00 . A A . 51 ASP O 1 1
6 5016 1 1 51 ASP OD1 O 8.180 0.605 -13.720 1.00 . A A . 51 ASP OD1 1 1
6 5017 1 1 51 ASP OD2 O 9.521 0.796 -15.451 1.00 . A A . 51 ASP OD2 1 1
6 5018 1 1 52 CYS C C 14.939 2.480 -11.416 1.00 . A A . 52 CYS C 1 1
6 5019 1 1 52 CYS CA C 14.725 0.987 -11.643 1.00 . A A . 52 CYS CA 1 1
6 5020 1 1 52 CYS CB C 16.023 0.343 -12.133 1.00 . A A . 52 CYS CB 1 1
6 5021 1 1 52 CYS H H 13.732 1.125 -13.507 1.00 . A A . 52 CYS H 1 1
6 5022 1 1 52 CYS HA H 14.438 0.531 -10.707 1.00 . A A . 52 CYS HA 1 1
6 5023 1 1 52 CYS HB2 H 16.057 0.397 -13.212 1.00 . A A . 52 CYS HB2 1 1
6 5024 1 1 52 CYS HB3 H 16.862 0.885 -11.724 1.00 . A A . 52 CYS HB3 1 1
6 5025 1 1 52 CYS N N 13.651 0.756 -12.601 1.00 . A A . 52 CYS N 1 1
6 5026 1 1 52 CYS O O 14.107 3.302 -11.799 1.00 . A A . 52 CYS O 1 1
6 5027 1 1 52 CYS SG S 16.209 -1.407 -11.663 1.00 . A A . 52 CYS SG 1 1
6 5028 1 1 53 GLN C C 16.601 4.995 -11.807 1.00 . A A . 53 GLN C 1 1
6 5029 1 1 53 GLN CA C 16.385 4.218 -10.513 1.00 . A A . 53 GLN CA 1 1
6 5030 1 1 53 GLN CB C 17.634 4.308 -9.634 1.00 . A A . 53 GLN CB 1 1
6 5031 1 1 53 GLN CD C 18.904 6.282 -10.570 1.00 . A A . 53 GLN CD 1 1
6 5032 1 1 53 GLN CG C 18.111 5.732 -9.400 1.00 . A A . 53 GLN CG 1 1
6 5033 1 1 53 GLN H H 16.685 2.123 -10.509 1.00 . A A . 53 GLN H 1 1
6 5034 1 1 53 GLN HA H 15.551 4.652 -9.982 1.00 . A A . 53 GLN HA 1 1
6 5035 1 1 53 GLN HB2 H 17.418 3.861 -8.675 1.00 . A A . 53 GLN HB2 1 1
6 5036 1 1 53 GLN HB3 H 18.433 3.757 -10.108 1.00 . A A . 53 GLN HB3 1 1
6 5037 1 1 53 GLN HE21 H 20.511 5.925 -11.684 1.00 . A A . 53 GLN HE21 1 1
6 5038 1 1 53 GLN HE22 H 20.198 4.779 -10.430 1.00 . A A . 53 GLN HE22 1 1
6 5039 1 1 53 GLN HG2 H 17.251 6.365 -9.240 1.00 . A A . 53 GLN HG2 1 1
6 5040 1 1 53 GLN HG3 H 18.737 5.748 -8.520 1.00 . A A . 53 GLN HG3 1 1
6 5041 1 1 53 GLN N N 16.061 2.823 -10.791 1.00 . A A . 53 GLN N 1 1
6 5042 1 1 53 GLN NE2 N 19.980 5.593 -10.931 1.00 . A A . 53 GLN NE2 1 1
6 5043 1 1 53 GLN O O 17.610 4.815 -12.490 1.00 . A A . 53 GLN O 1 1
6 5044 1 1 53 GLN OE1 O 18.553 7.314 -11.142 1.00 . A A . 53 GLN OE1 1 1
6 5045 1 1 54 THR C C 15.580 8.147 -13.041 1.00 . A A . 54 THR C 1 1
6 5046 1 1 54 THR CA C 15.733 6.662 -13.352 1.00 . A A . 54 THR CA 1 1
6 5047 1 1 54 THR CB C 14.658 6.251 -14.376 1.00 . A A . 54 THR CB 1 1
6 5048 1 1 54 THR CG2 C 13.427 5.698 -13.675 1.00 . A A . 54 THR CG2 1 1
6 5049 1 1 54 THR H H 14.868 5.957 -11.554 1.00 . A A . 54 THR H 1 1
6 5050 1 1 54 THR HA H 16.705 6.496 -13.795 1.00 . A A . 54 THR HA 1 1
6 5051 1 1 54 THR HB H 15.067 5.480 -15.014 1.00 . A A . 54 THR HB 1 1
6 5052 1 1 54 THR HG1 H 14.013 7.074 -16.048 1.00 . A A . 54 THR HG1 1 1
6 5053 1 1 54 THR HG21 H 13.313 6.180 -12.716 1.00 . A A . 54 THR HG21 1 1
6 5054 1 1 54 THR HG22 H 13.542 4.633 -13.531 1.00 . A A . 54 THR HG22 1 1
6 5055 1 1 54 THR HG23 H 12.553 5.887 -14.280 1.00 . A A . 54 THR HG23 1 1
6 5056 1 1 54 THR N N 15.648 5.859 -12.139 1.00 . A A . 54 THR N 1 1
6 5057 1 1 54 THR O O 14.928 8.538 -12.072 1.00 . A A . 54 THR O 1 1
6 5058 1 1 54 THR OG1 O 14.290 7.377 -15.180 1.00 . A A . 54 THR OG1 1 1
6 5059 1 1 55 PRO C C 14.750 11.014 -14.003 1.00 . A A . 55 PRO C 1 1
6 5060 1 1 55 PRO CA C 16.137 10.450 -13.715 1.00 . A A . 55 PRO CA 1 1
6 5061 1 1 55 PRO CB C 17.147 10.963 -14.744 1.00 . A A . 55 PRO CB 1 1
6 5062 1 1 55 PRO CD C 16.987 8.598 -15.055 1.00 . A A . 55 PRO CD 1 1
6 5063 1 1 55 PRO CG C 17.205 9.896 -15.782 1.00 . A A . 55 PRO CG 1 1
6 5064 1 1 55 PRO HA H 16.448 10.749 -12.724 1.00 . A A . 55 PRO HA 1 1
6 5065 1 1 55 PRO HB2 H 16.800 11.899 -15.158 1.00 . A A . 55 PRO HB2 1 1
6 5066 1 1 55 PRO HB3 H 18.108 11.106 -14.272 1.00 . A A . 55 PRO HB3 1 1
6 5067 1 1 55 PRO HD2 H 16.438 7.905 -15.675 1.00 . A A . 55 PRO HD2 1 1
6 5068 1 1 55 PRO HD3 H 17.932 8.171 -14.754 1.00 . A A . 55 PRO HD3 1 1
6 5069 1 1 55 PRO HG2 H 16.425 10.052 -16.513 1.00 . A A . 55 PRO HG2 1 1
6 5070 1 1 55 PRO HG3 H 18.174 9.900 -16.259 1.00 . A A . 55 PRO HG3 1 1
6 5071 1 1 55 PRO N N 16.193 8.995 -13.880 1.00 . A A . 55 PRO N 1 1
6 5072 1 1 55 PRO O O 14.132 10.683 -15.014 1.00 . A A . 55 PRO O 1 1
6 5073 1 1 56 VAL C C 12.942 13.908 -12.734 1.00 . A A . 56 VAL C 1 1
6 5074 1 1 56 VAL CA C 12.952 12.479 -13.265 1.00 . A A . 56 VAL CA 1 1
6 5075 1 1 56 VAL CB C 11.863 11.667 -12.540 1.00 . A A . 56 VAL CB 1 1
6 5076 1 1 56 VAL CG1 C 11.985 11.837 -11.033 1.00 . A A . 56 VAL CG1 1 1
6 5077 1 1 56 VAL CG2 C 10.480 12.079 -13.021 1.00 . A A . 56 VAL CG2 1 1
6 5078 1 1 56 VAL H H 14.805 12.093 -12.320 1.00 . A A . 56 VAL H 1 1
6 5079 1 1 56 VAL HA H 12.716 12.496 -14.320 1.00 . A A . 56 VAL HA 1 1
6 5080 1 1 56 VAL HB H 12.006 10.622 -12.774 1.00 . A A . 56 VAL HB 1 1
6 5081 1 1 56 VAL HG11 H 11.524 10.995 -10.538 1.00 . A A . 56 VAL HG11 1 1
6 5082 1 1 56 VAL HG12 H 13.028 11.891 -10.760 1.00 . A A . 56 VAL HG12 1 1
6 5083 1 1 56 VAL HG13 H 11.486 12.747 -10.732 1.00 . A A . 56 VAL HG13 1 1
6 5084 1 1 56 VAL HG21 H 9.734 11.456 -12.552 1.00 . A A . 56 VAL HG21 1 1
6 5085 1 1 56 VAL HG22 H 10.303 13.112 -12.761 1.00 . A A . 56 VAL HG22 1 1
6 5086 1 1 56 VAL HG23 H 10.423 11.964 -14.094 1.00 . A A . 56 VAL HG23 1 1
6 5087 1 1 56 VAL N N 14.266 11.868 -13.106 1.00 . A A . 56 VAL N 1 1
6 5088 1 1 56 VAL O O 12.895 14.867 -13.505 1.00 . A A . 56 VAL O 1 1
7 5089 1 1 1 LYS C C 4.581 -2.757 -0.479 1.00 . A A . 1 LYS C 1 1
7 5090 1 1 1 LYS CA C 3.723 -1.670 0.161 1.00 . A A . 1 LYS CA 1 1
7 5091 1 1 1 LYS CB C 4.550 -0.396 0.346 1.00 . A A . 1 LYS CB 1 1
7 5092 1 1 1 LYS CD C 5.613 1.543 -0.846 1.00 . A A . 1 LYS CD 1 1
7 5093 1 1 1 LYS CE C 5.198 2.900 -1.394 1.00 . A A . 1 LYS CE 1 1
7 5094 1 1 1 LYS CG C 4.445 0.572 -0.820 1.00 . A A . 1 LYS CG 1 1
7 5095 1 1 1 LYS H1 H 3.719 -2.731 1.993 1.00 . A A . 1 LYS H1 1 1
7 5096 1 1 1 LYS HA H 2.889 -1.457 -0.490 1.00 . A A . 1 LYS HA 1 1
7 5097 1 1 1 LYS HB2 H 4.213 0.111 1.238 1.00 . A A . 1 LYS HB2 1 1
7 5098 1 1 1 LYS HB3 H 5.588 -0.669 0.467 1.00 . A A . 1 LYS HB3 1 1
7 5099 1 1 1 LYS HD2 H 5.985 1.672 0.160 1.00 . A A . 1 LYS HD2 1 1
7 5100 1 1 1 LYS HD3 H 6.395 1.135 -1.471 1.00 . A A . 1 LYS HD3 1 1
7 5101 1 1 1 LYS HE2 H 4.569 2.747 -2.258 1.00 . A A . 1 LYS HE2 1 1
7 5102 1 1 1 LYS HE3 H 4.643 3.426 -0.633 1.00 . A A . 1 LYS HE3 1 1
7 5103 1 1 1 LYS HG2 H 4.437 0.011 -1.743 1.00 . A A . 1 LYS HG2 1 1
7 5104 1 1 1 LYS HG3 H 3.525 1.132 -0.730 1.00 . A A . 1 LYS HG3 1 1
7 5105 1 1 1 LYS HZ1 H 6.553 3.622 -2.811 1.00 . A A . 1 LYS HZ1 1 1
7 5106 1 1 1 LYS HZ2 H 7.221 3.408 -1.271 1.00 . A A . 1 LYS HZ2 1 1
7 5107 1 1 1 LYS HZ3 H 6.201 4.723 -1.575 1.00 . A A . 1 LYS HZ3 1 1
7 5108 1 1 1 LYS N N 3.189 -2.117 1.442 1.00 . A A . 1 LYS N 1 1
7 5109 1 1 1 LYS NZ N 6.376 3.721 -1.791 1.00 . A A . 1 LYS NZ 1 1
7 5110 1 1 1 LYS O O 5.078 -3.652 0.204 1.00 . A A . 1 LYS O 1 1
7 5111 1 1 2 PHE C C 6.940 -3.098 -2.827 1.00 . A A . 2 PHE C 1 1
7 5112 1 1 2 PHE CA C 5.549 -3.648 -2.527 1.00 . A A . 2 PHE CA 1 1
7 5113 1 1 2 PHE CB C 4.849 -4.036 -3.831 1.00 . A A . 2 PHE CB 1 1
7 5114 1 1 2 PHE CD1 C 4.239 -2.068 -5.264 1.00 . A A . 2 PHE CD1 1 1
7 5115 1 1 2 PHE CD2 C 6.274 -3.220 -5.729 1.00 . A A . 2 PHE CD2 1 1
7 5116 1 1 2 PHE CE1 C 4.490 -1.195 -6.306 1.00 . A A . 2 PHE CE1 1 1
7 5117 1 1 2 PHE CE2 C 6.531 -2.350 -6.772 1.00 . A A . 2 PHE CE2 1 1
7 5118 1 1 2 PHE CG C 5.126 -3.089 -4.964 1.00 . A A . 2 PHE CG 1 1
7 5119 1 1 2 PHE CZ C 5.638 -1.337 -7.061 1.00 . A A . 2 PHE CZ 1 1
7 5120 1 1 2 PHE H H 4.328 -1.935 -2.285 1.00 . A A . 2 PHE H 1 1
7 5121 1 1 2 PHE HA H 5.648 -4.526 -1.907 1.00 . A A . 2 PHE HA 1 1
7 5122 1 1 2 PHE HB2 H 5.181 -5.018 -4.132 1.00 . A A . 2 PHE HB2 1 1
7 5123 1 1 2 PHE HB3 H 3.783 -4.055 -3.667 1.00 . A A . 2 PHE HB3 1 1
7 5124 1 1 2 PHE HD1 H 3.340 -1.957 -4.674 1.00 . A A . 2 PHE HD1 1 1
7 5125 1 1 2 PHE HD2 H 6.973 -4.012 -5.505 1.00 . A A . 2 PHE HD2 1 1
7 5126 1 1 2 PHE HE1 H 3.790 -0.405 -6.529 1.00 . A A . 2 PHE HE1 1 1
7 5127 1 1 2 PHE HE2 H 7.429 -2.463 -7.361 1.00 . A A . 2 PHE HE2 1 1
7 5128 1 1 2 PHE HZ H 5.837 -0.656 -7.875 1.00 . A A . 2 PHE HZ 1 1
7 5129 1 1 2 PHE N N 4.751 -2.672 -1.795 1.00 . A A . 2 PHE N 1 1
7 5130 1 1 2 PHE O O 7.778 -3.783 -3.411 1.00 . A A . 2 PHE O 1 1
7 5131 1 1 3 GLY C C 9.600 -2.238 -2.692 1.00 . A A . 3 GLY C 1 1
7 5132 1 1 3 GLY CA C 8.467 -1.231 -2.658 1.00 . A A . 3 GLY CA 1 1
7 5133 1 1 3 GLY H H 6.471 -1.354 -1.962 1.00 . A A . 3 GLY H 1 1
7 5134 1 1 3 GLY HA2 H 8.436 -0.707 -3.601 1.00 . A A . 3 GLY HA2 1 1
7 5135 1 1 3 GLY HA3 H 8.659 -0.518 -1.869 1.00 . A A . 3 GLY HA3 1 1
7 5136 1 1 3 GLY N N 7.178 -1.853 -2.423 1.00 . A A . 3 GLY N 1 1
7 5137 1 1 3 GLY O O 9.673 -3.130 -1.848 1.00 . A A . 3 GLY O 1 1
7 5138 1 1 4 GLY C C 12.944 -2.297 -3.740 1.00 . A A . 4 GLY C 1 1
7 5139 1 1 4 GLY CA C 11.607 -3.009 -3.798 1.00 . A A . 4 GLY CA 1 1
7 5140 1 1 4 GLY H H 10.377 -1.366 -4.319 1.00 . A A . 4 GLY H 1 1
7 5141 1 1 4 GLY HA2 H 11.560 -3.731 -2.996 1.00 . A A . 4 GLY HA2 1 1
7 5142 1 1 4 GLY HA3 H 11.530 -3.529 -4.742 1.00 . A A . 4 GLY HA3 1 1
7 5143 1 1 4 GLY N N 10.486 -2.096 -3.674 1.00 . A A . 4 GLY N 1 1
7 5144 1 1 4 GLY O O 12.997 -1.076 -3.596 1.00 . A A . 4 GLY O 1 1
7 5145 1 1 5 GLU C C 16.059 -2.629 -5.161 1.00 . A A . 5 GLU C 1 1
7 5146 1 1 5 GLU CA C 15.368 -2.496 -3.807 1.00 . A A . 5 GLU CA 1 1
7 5147 1 1 5 GLU CB C 16.203 -3.187 -2.727 1.00 . A A . 5 GLU CB 1 1
7 5148 1 1 5 GLU CD C 16.332 -3.979 -0.331 1.00 . A A . 5 GLU CD 1 1
7 5149 1 1 5 GLU CG C 15.452 -3.404 -1.424 1.00 . A A . 5 GLU CG 1 1
7 5150 1 1 5 GLU H H 13.918 -4.029 -3.963 1.00 . A A . 5 GLU H 1 1
7 5151 1 1 5 GLU HA H 15.278 -1.448 -3.564 1.00 . A A . 5 GLU HA 1 1
7 5152 1 1 5 GLU HB2 H 16.525 -4.148 -3.098 1.00 . A A . 5 GLU HB2 1 1
7 5153 1 1 5 GLU HB3 H 17.073 -2.581 -2.519 1.00 . A A . 5 GLU HB3 1 1
7 5154 1 1 5 GLU HG2 H 15.060 -2.456 -1.087 1.00 . A A . 5 GLU HG2 1 1
7 5155 1 1 5 GLU HG3 H 14.634 -4.087 -1.604 1.00 . A A . 5 GLU HG3 1 1
7 5156 1 1 5 GLU N N 14.025 -3.062 -3.851 1.00 . A A . 5 GLU N 1 1
7 5157 1 1 5 GLU O O 15.747 -3.526 -5.945 1.00 . A A . 5 GLU O 1 1
7 5158 1 1 5 GLU OE1 O 17.265 -3.275 0.110 1.00 . A A . 5 GLU OE1 1 1
7 5159 1 1 5 GLU OE2 O 16.090 -5.132 0.082 1.00 . A A . 5 GLU OE2 1 1
7 5160 1 1 6 CYS C C 19.231 -1.902 -6.443 1.00 . A A . 6 CYS C 1 1
7 5161 1 1 6 CYS CA C 17.734 -1.743 -6.689 1.00 . A A . 6 CYS CA 1 1
7 5162 1 1 6 CYS CB C 17.469 -0.456 -7.474 1.00 . A A . 6 CYS CB 1 1
7 5163 1 1 6 CYS H H 17.203 -1.037 -4.766 1.00 . A A . 6 CYS H 1 1
7 5164 1 1 6 CYS HA H 17.385 -2.585 -7.268 1.00 . A A . 6 CYS HA 1 1
7 5165 1 1 6 CYS HB2 H 16.403 -0.286 -7.521 1.00 . A A . 6 CYS HB2 1 1
7 5166 1 1 6 CYS HB3 H 17.938 0.371 -6.962 1.00 . A A . 6 CYS HB3 1 1
7 5167 1 1 6 CYS N N 16.999 -1.729 -5.431 1.00 . A A . 6 CYS N 1 1
7 5168 1 1 6 CYS O O 19.778 -1.338 -5.495 1.00 . A A . 6 CYS O 1 1
7 5169 1 1 6 CYS SG S 18.100 -0.484 -9.182 1.00 . A A . 6 CYS SG 1 1
7 5170 1 1 7 SER C C 22.106 -2.014 -8.132 1.00 . A A . 7 SER C 1 1
7 5171 1 1 7 SER CA C 21.322 -2.910 -7.177 1.00 . A A . 7 SER CA 1 1
7 5172 1 1 7 SER CB C 21.644 -4.379 -7.458 1.00 . A A . 7 SER CB 1 1
7 5173 1 1 7 SER H H 19.397 -3.095 -8.039 1.00 . A A . 7 SER H 1 1
7 5174 1 1 7 SER HA H 21.609 -2.674 -6.163 1.00 . A A . 7 SER HA 1 1
7 5175 1 1 7 SER HB2 H 22.471 -4.438 -8.149 1.00 . A A . 7 SER HB2 1 1
7 5176 1 1 7 SER HB3 H 21.913 -4.868 -6.533 1.00 . A A . 7 SER HB3 1 1
7 5177 1 1 7 SER HG H 19.945 -5.343 -7.320 1.00 . A A . 7 SER HG 1 1
7 5178 1 1 7 SER N N 19.889 -2.673 -7.303 1.00 . A A . 7 SER N 1 1
7 5179 1 1 7 SER O O 21.583 -1.567 -9.153 1.00 . A A . 7 SER O 1 1
7 5180 1 1 7 SER OG O 20.529 -5.047 -8.021 1.00 . A A . 7 SER OG 1 1
7 5181 1 1 8 LEU C C 24.803 -1.706 -9.785 1.00 . A A . 8 LEU C 1 1
7 5182 1 1 8 LEU CA C 24.223 -0.914 -8.617 1.00 . A A . 8 LEU CA 1 1
7 5183 1 1 8 LEU CB C 25.354 -0.324 -7.774 1.00 . A A . 8 LEU CB 1 1
7 5184 1 1 8 LEU CD1 C 25.835 1.172 -9.727 1.00 . A A . 8 LEU CD1 1 1
7 5185 1 1 8 LEU CD2 C 27.164 1.404 -7.621 1.00 . A A . 8 LEU CD2 1 1
7 5186 1 1 8 LEU CG C 26.438 0.434 -8.542 1.00 . A A . 8 LEU CG 1 1
7 5187 1 1 8 LEU H H 23.725 -2.141 -6.966 1.00 . A A . 8 LEU H 1 1
7 5188 1 1 8 LEU HA H 23.619 -0.109 -9.009 1.00 . A A . 8 LEU HA 1 1
7 5189 1 1 8 LEU HB2 H 24.915 0.357 -7.062 1.00 . A A . 8 LEU HB2 1 1
7 5190 1 1 8 LEU HB3 H 25.830 -1.138 -7.245 1.00 . A A . 8 LEU HB3 1 1
7 5191 1 1 8 LEU HD11 H 25.878 0.542 -10.603 1.00 . A A . 8 LEU HD11 1 1
7 5192 1 1 8 LEU HD12 H 26.393 2.079 -9.908 1.00 . A A . 8 LEU HD12 1 1
7 5193 1 1 8 LEU HD13 H 24.806 1.420 -9.511 1.00 . A A . 8 LEU HD13 1 1
7 5194 1 1 8 LEU HD21 H 27.096 2.403 -8.025 1.00 . A A . 8 LEU HD21 1 1
7 5195 1 1 8 LEU HD22 H 28.202 1.117 -7.542 1.00 . A A . 8 LEU HD22 1 1
7 5196 1 1 8 LEU HD23 H 26.709 1.379 -6.641 1.00 . A A . 8 LEU HD23 1 1
7 5197 1 1 8 LEU HG H 27.162 -0.273 -8.922 1.00 . A A . 8 LEU HG 1 1
7 5198 1 1 8 LEU N N 23.364 -1.757 -7.792 1.00 . A A . 8 LEU N 1 1
7 5199 1 1 8 LEU O O 24.654 -1.322 -10.945 1.00 . A A . 8 LEU O 1 1
7 5200 1 1 9 LYS C C 25.063 -4.705 -10.990 1.00 . A A . 9 LYS C 1 1
7 5201 1 1 9 LYS CA C 26.062 -3.666 -10.492 1.00 . A A . 9 LYS CA 1 1
7 5202 1 1 9 LYS CB C 27.307 -4.363 -9.938 1.00 . A A . 9 LYS CB 1 1
7 5203 1 1 9 LYS CD C 28.010 -4.578 -7.537 1.00 . A A . 9 LYS CD 1 1
7 5204 1 1 9 LYS CE C 27.704 -3.139 -7.151 1.00 . A A . 9 LYS CE 1 1
7 5205 1 1 9 LYS CG C 27.068 -5.077 -8.619 1.00 . A A . 9 LYS CG 1 1
7 5206 1 1 9 LYS H H 25.547 -3.071 -8.527 1.00 . A A . 9 LYS H 1 1
7 5207 1 1 9 LYS HA H 26.351 -3.036 -11.320 1.00 . A A . 9 LYS HA 1 1
7 5208 1 1 9 LYS HB2 H 27.648 -5.090 -10.660 1.00 . A A . 9 LYS HB2 1 1
7 5209 1 1 9 LYS HB3 H 28.082 -3.625 -9.789 1.00 . A A . 9 LYS HB3 1 1
7 5210 1 1 9 LYS HD2 H 27.904 -5.203 -6.663 1.00 . A A . 9 LYS HD2 1 1
7 5211 1 1 9 LYS HD3 H 29.026 -4.635 -7.902 1.00 . A A . 9 LYS HD3 1 1
7 5212 1 1 9 LYS HE2 H 27.841 -2.510 -8.018 1.00 . A A . 9 LYS HE2 1 1
7 5213 1 1 9 LYS HE3 H 26.677 -3.079 -6.822 1.00 . A A . 9 LYS HE3 1 1
7 5214 1 1 9 LYS HG2 H 26.050 -4.901 -8.304 1.00 . A A . 9 LYS HG2 1 1
7 5215 1 1 9 LYS HG3 H 27.225 -6.137 -8.760 1.00 . A A . 9 LYS HG3 1 1
7 5216 1 1 9 LYS HZ1 H 29.077 -3.460 -5.610 1.00 . A A . 9 LYS HZ1 1 1
7 5217 1 1 9 LYS HZ2 H 28.031 -2.159 -5.336 1.00 . A A . 9 LYS HZ2 1 1
7 5218 1 1 9 LYS HZ3 H 29.304 -2.002 -6.438 1.00 . A A . 9 LYS HZ3 1 1
7 5219 1 1 9 LYS N N 25.462 -2.816 -9.470 1.00 . A A . 9 LYS N 1 1
7 5220 1 1 9 LYS NZ N 28.592 -2.656 -6.057 1.00 . A A . 9 LYS NZ 1 1
7 5221 1 1 9 LYS O O 25.004 -5.003 -12.184 1.00 . A A . 9 LYS O 1 1
7 5222 1 1 10 HIS C C 21.929 -5.609 -10.701 1.00 . A A . 10 HIS C 1 1
7 5223 1 1 10 HIS CA C 23.279 -6.260 -10.415 1.00 . A A . 10 HIS CA 1 1
7 5224 1 1 10 HIS CB C 23.138 -7.280 -9.285 1.00 . A A . 10 HIS CB 1 1
7 5225 1 1 10 HIS CD2 C 25.427 -7.914 -8.245 1.00 . A A . 10 HIS CD2 1 1
7 5226 1 1 10 HIS CE1 C 25.769 -9.784 -9.338 1.00 . A A . 10 HIS CE1 1 1
7 5227 1 1 10 HIS CG C 24.369 -8.105 -9.066 1.00 . A A . 10 HIS CG 1 1
7 5228 1 1 10 HIS H H 24.372 -4.977 -9.134 1.00 . A A . 10 HIS H 1 1
7 5229 1 1 10 HIS HA H 23.616 -6.767 -11.307 1.00 . A A . 10 HIS HA 1 1
7 5230 1 1 10 HIS HB2 H 22.920 -6.759 -8.365 1.00 . A A . 10 HIS HB2 1 1
7 5231 1 1 10 HIS HB3 H 22.324 -7.951 -9.515 1.00 . A A . 10 HIS HB3 1 1
7 5232 1 1 10 HIS HD1 H 24.027 -9.694 -10.407 1.00 . A A . 10 HIS HD1 1 1
7 5233 1 1 10 HIS HD2 H 25.573 -7.085 -7.566 1.00 . A A . 10 HIS HD2 1 1
7 5234 1 1 10 HIS HE1 H 26.218 -10.700 -9.691 1.00 . A A . 10 HIS HE1 1 1
7 5235 1 1 10 HIS N N 24.278 -5.254 -10.069 1.00 . A A . 10 HIS N 1 1
7 5236 1 1 10 HIS ND1 N 24.614 -9.284 -9.738 1.00 . A A . 10 HIS ND1 1 1
7 5237 1 1 10 HIS NE2 N 26.284 -8.972 -8.432 1.00 . A A . 10 HIS NE2 1 1
7 5238 1 1 10 HIS O O 20.890 -6.264 -10.647 1.00 . A A . 10 HIS O 1 1
7 5239 1 1 11 ASN C C 19.540 -4.520 -11.420 1.00 . A A . 11 ASN C 1 1
7 5240 1 1 11 ASN CA C 20.732 -3.575 -11.296 1.00 . A A . 11 ASN CA 1 1
7 5241 1 1 11 ASN CB C 20.895 -2.769 -12.586 1.00 . A A . 11 ASN CB 1 1
7 5242 1 1 11 ASN CG C 19.741 -1.813 -12.821 1.00 . A A . 11 ASN CG 1 1
7 5243 1 1 11 ASN H H 22.814 -3.846 -11.030 1.00 . A A . 11 ASN H 1 1
7 5244 1 1 11 ASN HA H 20.553 -2.894 -10.477 1.00 . A A . 11 ASN HA 1 1
7 5245 1 1 11 ASN HB2 H 21.808 -2.194 -12.532 1.00 . A A . 11 ASN HB2 1 1
7 5246 1 1 11 ASN HB3 H 20.951 -3.449 -13.423 1.00 . A A . 11 ASN HB3 1 1
7 5247 1 1 11 ASN HD21 H 18.389 -1.285 -14.179 1.00 . A A . 11 ASN HD21 1 1
7 5248 1 1 11 ASN HD22 H 19.465 -2.554 -14.645 1.00 . A A . 11 ASN HD22 1 1
7 5249 1 1 11 ASN N N 21.954 -4.315 -11.003 1.00 . A A . 11 ASN N 1 1
7 5250 1 1 11 ASN ND2 N 19.138 -1.892 -14.001 1.00 . A A . 11 ASN ND2 1 1
7 5251 1 1 11 ASN O O 19.146 -4.899 -12.523 1.00 . A A . 11 ASN O 1 1
7 5252 1 1 11 ASN OD1 O 19.398 -1.012 -11.951 1.00 . A A . 11 ASN OD1 1 1
7 5253 1 1 12 THR C C 16.705 -5.244 -9.385 1.00 . A A . 12 THR C 1 1
7 5254 1 1 12 THR CA C 17.824 -5.797 -10.260 1.00 . A A . 12 THR CA 1 1
7 5255 1 1 12 THR CB C 18.218 -7.196 -9.748 1.00 . A A . 12 THR CB 1 1
7 5256 1 1 12 THR CG2 C 18.671 -8.084 -10.896 1.00 . A A . 12 THR CG2 1 1
7 5257 1 1 12 THR H H 19.330 -4.561 -9.433 1.00 . A A . 12 THR H 1 1
7 5258 1 1 12 THR HA H 17.460 -5.897 -11.273 1.00 . A A . 12 THR HA 1 1
7 5259 1 1 12 THR HB H 17.354 -7.648 -9.282 1.00 . A A . 12 THR HB 1 1
7 5260 1 1 12 THR HG1 H 19.352 -7.916 -8.305 1.00 . A A . 12 THR HG1 1 1
7 5261 1 1 12 THR HG21 H 17.826 -8.636 -11.279 1.00 . A A . 12 THR HG21 1 1
7 5262 1 1 12 THR HG22 H 19.422 -8.776 -10.542 1.00 . A A . 12 THR HG22 1 1
7 5263 1 1 12 THR HG23 H 19.088 -7.472 -11.682 1.00 . A A . 12 THR HG23 1 1
7 5264 1 1 12 THR N N 18.970 -4.897 -10.280 1.00 . A A . 12 THR N 1 1
7 5265 1 1 12 THR O O 16.926 -4.348 -8.569 1.00 . A A . 12 THR O 1 1
7 5266 1 1 12 THR OG1 O 19.267 -7.086 -8.780 1.00 . A A . 12 THR OG1 1 1
7 5267 1 1 13 CYS C C 13.776 -6.496 -7.961 1.00 . A A . 13 CYS C 1 1
7 5268 1 1 13 CYS CA C 14.349 -5.345 -8.783 1.00 . A A . 13 CYS CA 1 1
7 5269 1 1 13 CYS CB C 13.271 -4.781 -9.711 1.00 . A A . 13 CYS CB 1 1
7 5270 1 1 13 CYS H H 15.390 -6.496 -10.224 1.00 . A A . 13 CYS H 1 1
7 5271 1 1 13 CYS HA H 14.676 -4.567 -8.111 1.00 . A A . 13 CYS HA 1 1
7 5272 1 1 13 CYS HB2 H 13.281 -5.333 -10.640 1.00 . A A . 13 CYS HB2 1 1
7 5273 1 1 13 CYS HB3 H 12.305 -4.897 -9.241 1.00 . A A . 13 CYS HB3 1 1
7 5274 1 1 13 CYS N N 15.503 -5.784 -9.558 1.00 . A A . 13 CYS N 1 1
7 5275 1 1 13 CYS O O 13.503 -7.575 -8.487 1.00 . A A . 13 CYS O 1 1
7 5276 1 1 13 CYS SG S 13.485 -3.018 -10.114 1.00 . A A . 13 CYS SG 1 1
7 5277 1 1 14 THR C C 11.918 -6.713 -4.926 1.00 . A A . 14 THR C 1 1
7 5278 1 1 14 THR CA C 13.058 -7.273 -5.769 1.00 . A A . 14 THR CA 1 1
7 5279 1 1 14 THR CB C 14.147 -7.832 -4.834 1.00 . A A . 14 THR CB 1 1
7 5280 1 1 14 THR CG2 C 13.579 -8.914 -3.928 1.00 . A A . 14 THR CG2 1 1
7 5281 1 1 14 THR H H 13.834 -5.378 -6.305 1.00 . A A . 14 THR H 1 1
7 5282 1 1 14 THR HA H 12.681 -8.085 -6.373 1.00 . A A . 14 THR HA 1 1
7 5283 1 1 14 THR HB H 14.520 -7.026 -4.218 1.00 . A A . 14 THR HB 1 1
7 5284 1 1 14 THR HG1 H 15.852 -7.668 -5.811 1.00 . A A . 14 THR HG1 1 1
7 5285 1 1 14 THR HG21 H 13.788 -8.667 -2.898 1.00 . A A . 14 THR HG21 1 1
7 5286 1 1 14 THR HG22 H 14.036 -9.862 -4.169 1.00 . A A . 14 THR HG22 1 1
7 5287 1 1 14 THR HG23 H 12.511 -8.981 -4.073 1.00 . A A . 14 THR HG23 1 1
7 5288 1 1 14 THR N N 13.597 -6.258 -6.665 1.00 . A A . 14 THR N 1 1
7 5289 1 1 14 THR O O 12.129 -5.845 -4.079 1.00 . A A . 14 THR O 1 1
7 5290 1 1 14 THR OG1 O 15.228 -8.368 -5.606 1.00 . A A . 14 THR OG1 1 1
7 5291 1 1 15 TYR C C 8.785 -7.947 -3.821 1.00 . A A . 15 TYR C 1 1
7 5292 1 1 15 TYR CA C 9.538 -6.765 -4.424 1.00 . A A . 15 TYR CA 1 1
7 5293 1 1 15 TYR CB C 8.609 -5.968 -5.342 1.00 . A A . 15 TYR CB 1 1
7 5294 1 1 15 TYR CD1 C 6.872 -7.373 -6.520 1.00 . A A . 15 TYR CD1 1 1
7 5295 1 1 15 TYR CD2 C 8.896 -6.882 -7.678 1.00 . A A . 15 TYR CD2 1 1
7 5296 1 1 15 TYR CE1 C 6.418 -8.093 -7.608 1.00 . A A . 15 TYR CE1 1 1
7 5297 1 1 15 TYR CE2 C 8.450 -7.599 -8.771 1.00 . A A . 15 TYR CE2 1 1
7 5298 1 1 15 TYR CG C 8.116 -6.755 -6.535 1.00 . A A . 15 TYR CG 1 1
7 5299 1 1 15 TYR CZ C 7.211 -8.203 -8.731 1.00 . A A . 15 TYR CZ 1 1
7 5300 1 1 15 TYR H H 10.608 -7.907 -5.849 1.00 . A A . 15 TYR H 1 1
7 5301 1 1 15 TYR HA H 9.876 -6.122 -3.624 1.00 . A A . 15 TYR HA 1 1
7 5302 1 1 15 TYR HB2 H 7.746 -5.648 -4.778 1.00 . A A . 15 TYR HB2 1 1
7 5303 1 1 15 TYR HB3 H 9.135 -5.100 -5.710 1.00 . A A . 15 TYR HB3 1 1
7 5304 1 1 15 TYR HD1 H 6.253 -7.285 -5.638 1.00 . A A . 15 TYR HD1 1 1
7 5305 1 1 15 TYR HD2 H 9.867 -6.408 -7.706 1.00 . A A . 15 TYR HD2 1 1
7 5306 1 1 15 TYR HE1 H 5.447 -8.566 -7.577 1.00 . A A . 15 TYR HE1 1 1
7 5307 1 1 15 TYR HE2 H 9.071 -7.686 -9.651 1.00 . A A . 15 TYR HE2 1 1
7 5308 1 1 15 TYR HH H 7.513 -9.194 -10.350 1.00 . A A . 15 TYR HH 1 1
7 5309 1 1 15 TYR N N 10.712 -7.216 -5.161 1.00 . A A . 15 TYR N 1 1
7 5310 1 1 15 TYR O O 8.994 -9.096 -4.213 1.00 . A A . 15 TYR O 1 1
7 5311 1 1 15 TYR OH O 6.763 -8.919 -9.817 1.00 . A A . 15 TYR OH 1 1
7 5312 1 1 16 LEU C C 5.631 -8.390 -2.302 1.00 . A A . 16 LEU C 1 1
7 5313 1 1 16 LEU CA C 7.123 -8.694 -2.208 1.00 . A A . 16 LEU CA 1 1
7 5314 1 1 16 LEU CB C 7.537 -8.822 -0.741 1.00 . A A . 16 LEU CB 1 1
7 5315 1 1 16 LEU CD1 C 6.147 -7.733 1.039 1.00 . A A . 16 LEU CD1 1 1
7 5316 1 1 16 LEU CD2 C 8.606 -7.288 0.930 1.00 . A A . 16 LEU CD2 1 1
7 5317 1 1 16 LEU CG C 7.349 -7.572 0.121 1.00 . A A . 16 LEU CG 1 1
7 5318 1 1 16 LEU H H 7.787 -6.723 -2.597 1.00 . A A . 16 LEU H 1 1
7 5319 1 1 16 LEU HA H 7.320 -9.629 -2.711 1.00 . A A . 16 LEU HA 1 1
7 5320 1 1 16 LEU HB2 H 6.955 -9.617 -0.301 1.00 . A A . 16 LEU HB2 1 1
7 5321 1 1 16 LEU HB3 H 8.584 -9.088 -0.715 1.00 . A A . 16 LEU HB3 1 1
7 5322 1 1 16 LEU HD11 H 5.274 -7.309 0.565 1.00 . A A . 16 LEU HD11 1 1
7 5323 1 1 16 LEU HD12 H 6.335 -7.221 1.971 1.00 . A A . 16 LEU HD12 1 1
7 5324 1 1 16 LEU HD13 H 5.979 -8.782 1.232 1.00 . A A . 16 LEU HD13 1 1
7 5325 1 1 16 LEU HD21 H 9.454 -7.219 0.265 1.00 . A A . 16 LEU HD21 1 1
7 5326 1 1 16 LEU HD22 H 8.767 -8.089 1.637 1.00 . A A . 16 LEU HD22 1 1
7 5327 1 1 16 LEU HD23 H 8.488 -6.356 1.463 1.00 . A A . 16 LEU HD23 1 1
7 5328 1 1 16 LEU HG H 7.165 -6.723 -0.523 1.00 . A A . 16 LEU HG 1 1
7 5329 1 1 16 LEU N N 7.909 -7.656 -2.866 1.00 . A A . 16 LEU N 1 1
7 5330 1 1 16 LEU O O 5.166 -7.354 -1.827 1.00 . A A . 16 LEU O 1 1
7 5331 1 1 17 LYS C C 2.686 -9.977 -2.053 1.00 . A A . 17 LYS C 1 1
7 5332 1 1 17 LYS CA C 3.445 -9.133 -3.072 1.00 . A A . 17 LYS CA 1 1
7 5333 1 1 17 LYS CB C 3.015 -9.518 -4.490 1.00 . A A . 17 LYS CB 1 1
7 5334 1 1 17 LYS CD C 0.739 -10.020 -5.426 1.00 . A A . 17 LYS CD 1 1
7 5335 1 1 17 LYS CE C 1.153 -10.478 -6.816 1.00 . A A . 17 LYS CE 1 1
7 5336 1 1 17 LYS CG C 1.669 -8.942 -4.895 1.00 . A A . 17 LYS CG 1 1
7 5337 1 1 17 LYS H H 5.313 -10.107 -3.276 1.00 . A A . 17 LYS H 1 1
7 5338 1 1 17 LYS HA H 3.212 -8.092 -2.905 1.00 . A A . 17 LYS HA 1 1
7 5339 1 1 17 LYS HB2 H 3.759 -9.163 -5.188 1.00 . A A . 17 LYS HB2 1 1
7 5340 1 1 17 LYS HB3 H 2.957 -10.595 -4.556 1.00 . A A . 17 LYS HB3 1 1
7 5341 1 1 17 LYS HD2 H 0.765 -10.868 -4.758 1.00 . A A . 17 LYS HD2 1 1
7 5342 1 1 17 LYS HD3 H -0.267 -9.626 -5.471 1.00 . A A . 17 LYS HD3 1 1
7 5343 1 1 17 LYS HE2 H 2.187 -10.213 -6.975 1.00 . A A . 17 LYS HE2 1 1
7 5344 1 1 17 LYS HE3 H 1.043 -11.550 -6.876 1.00 . A A . 17 LYS HE3 1 1
7 5345 1 1 17 LYS HG2 H 1.211 -8.480 -4.033 1.00 . A A . 17 LYS HG2 1 1
7 5346 1 1 17 LYS HG3 H 1.822 -8.200 -5.665 1.00 . A A . 17 LYS HG3 1 1
7 5347 1 1 17 LYS HZ1 H -0.003 -10.566 -8.554 1.00 . A A . 17 LYS HZ1 1 1
7 5348 1 1 17 LYS HZ2 H 0.879 -9.132 -8.390 1.00 . A A . 17 LYS HZ2 1 1
7 5349 1 1 17 LYS HZ3 H -0.508 -9.384 -7.456 1.00 . A A . 17 LYS HZ3 1 1
7 5350 1 1 17 LYS N N 4.885 -9.301 -2.918 1.00 . A A . 17 LYS N 1 1
7 5351 1 1 17 LYS NZ N 0.322 -9.846 -7.879 1.00 . A A . 17 LYS NZ 1 1
7 5352 1 1 17 LYS O O 2.427 -11.158 -2.280 1.00 . A A . 17 LYS O 1 1
7 5353 1 1 18 GLY C C 2.521 -10.648 1.168 1.00 . A A . 18 GLY C 1 1
7 5354 1 1 18 GLY CA C 1.604 -10.071 0.107 1.00 . A A . 18 GLY CA 1 1
7 5355 1 1 18 GLY H H 2.564 -8.418 -0.803 1.00 . A A . 18 GLY H 1 1
7 5356 1 1 18 GLY HA2 H 0.911 -9.389 0.577 1.00 . A A . 18 GLY HA2 1 1
7 5357 1 1 18 GLY HA3 H 1.047 -10.878 -0.348 1.00 . A A . 18 GLY HA3 1 1
7 5358 1 1 18 GLY N N 2.331 -9.361 -0.929 1.00 . A A . 18 GLY N 1 1
7 5359 1 1 18 GLY O O 2.883 -9.963 2.124 1.00 . A A . 18 GLY O 1 1
7 5360 1 1 19 GLY C C 4.877 -13.354 1.291 1.00 . A A . 19 GLY C 1 1
7 5361 1 1 19 GLY CA C 3.773 -12.559 1.958 1.00 . A A . 19 GLY CA 1 1
7 5362 1 1 19 GLY H H 2.577 -12.409 0.217 1.00 . A A . 19 GLY H 1 1
7 5363 1 1 19 GLY HA2 H 4.217 -11.805 2.590 1.00 . A A . 19 GLY HA2 1 1
7 5364 1 1 19 GLY HA3 H 3.185 -13.227 2.571 1.00 . A A . 19 GLY HA3 1 1
7 5365 1 1 19 GLY N N 2.897 -11.912 0.999 1.00 . A A . 19 GLY N 1 1
7 5366 1 1 19 GLY O O 5.356 -14.348 1.838 1.00 . A A . 19 GLY O 1 1
7 5367 1 1 20 LYS C C 7.128 -12.602 -1.490 1.00 . A A . 20 LYS C 1 1
7 5368 1 1 20 LYS CA C 6.339 -13.594 -0.641 1.00 . A A . 20 LYS CA 1 1
7 5369 1 1 20 LYS CB C 5.742 -14.684 -1.535 1.00 . A A . 20 LYS CB 1 1
7 5370 1 1 20 LYS CD C 5.494 -17.183 -1.592 1.00 . A A . 20 LYS CD 1 1
7 5371 1 1 20 LYS CE C 4.620 -17.364 -0.360 1.00 . A A . 20 LYS CE 1 1
7 5372 1 1 20 LYS CG C 6.457 -16.019 -1.424 1.00 . A A . 20 LYS CG 1 1
7 5373 1 1 20 LYS H H 4.864 -12.118 -0.281 1.00 . A A . 20 LYS H 1 1
7 5374 1 1 20 LYS HA H 7.008 -14.051 0.072 1.00 . A A . 20 LYS HA 1 1
7 5375 1 1 20 LYS HB2 H 4.707 -14.829 -1.262 1.00 . A A . 20 LYS HB2 1 1
7 5376 1 1 20 LYS HB3 H 5.792 -14.357 -2.563 1.00 . A A . 20 LYS HB3 1 1
7 5377 1 1 20 LYS HD2 H 4.859 -16.994 -2.445 1.00 . A A . 20 LYS HD2 1 1
7 5378 1 1 20 LYS HD3 H 6.061 -18.088 -1.756 1.00 . A A . 20 LYS HD3 1 1
7 5379 1 1 20 LYS HE2 H 5.248 -17.630 0.476 1.00 . A A . 20 LYS HE2 1 1
7 5380 1 1 20 LYS HE3 H 4.118 -16.431 -0.151 1.00 . A A . 20 LYS HE3 1 1
7 5381 1 1 20 LYS HG2 H 7.212 -16.078 -2.194 1.00 . A A . 20 LYS HG2 1 1
7 5382 1 1 20 LYS HG3 H 6.924 -16.088 -0.452 1.00 . A A . 20 LYS HG3 1 1
7 5383 1 1 20 LYS HZ1 H 3.934 -19.122 -1.257 1.00 . A A . 20 LYS HZ1 1 1
7 5384 1 1 20 LYS HZ2 H 2.708 -18.013 -0.897 1.00 . A A . 20 LYS HZ2 1 1
7 5385 1 1 20 LYS HZ3 H 3.418 -18.922 0.341 1.00 . A A . 20 LYS HZ3 1 1
7 5386 1 1 20 LYS N N 5.284 -12.917 0.104 1.00 . A A . 20 LYS N 1 1
7 5387 1 1 20 LYS NZ N 3.599 -18.430 -0.557 1.00 . A A . 20 LYS NZ 1 1
7 5388 1 1 20 LYS O O 6.558 -11.687 -2.082 1.00 . A A . 20 LYS O 1 1
7 5389 1 1 21 ASN C C 9.538 -12.474 -3.722 1.00 . A A . 21 ASN C 1 1
7 5390 1 1 21 ASN CA C 9.310 -11.913 -2.322 1.00 . A A . 21 ASN CA 1 1
7 5391 1 1 21 ASN CB C 10.651 -11.727 -1.610 1.00 . A A . 21 ASN CB 1 1
7 5392 1 1 21 ASN CG C 11.149 -10.296 -1.681 1.00 . A A . 21 ASN CG 1 1
7 5393 1 1 21 ASN H H 8.839 -13.539 -1.050 1.00 . A A . 21 ASN H 1 1
7 5394 1 1 21 ASN HA H 8.821 -10.955 -2.406 1.00 . A A . 21 ASN HA 1 1
7 5395 1 1 21 ASN HB2 H 10.541 -11.998 -0.570 1.00 . A A . 21 ASN HB2 1 1
7 5396 1 1 21 ASN HB3 H 11.388 -12.368 -2.069 1.00 . A A . 21 ASN HB3 1 1
7 5397 1 1 21 ASN HD21 H 12.752 -9.172 -1.337 1.00 . A A . 21 ASN HD21 1 1
7 5398 1 1 21 ASN HD22 H 12.932 -10.857 -1.002 1.00 . A A . 21 ASN HD22 1 1
7 5399 1 1 21 ASN N N 8.443 -12.791 -1.544 1.00 . A A . 21 ASN N 1 1
7 5400 1 1 21 ASN ND2 N 12.405 -10.087 -1.302 1.00 . A A . 21 ASN ND2 1 1
7 5401 1 1 21 ASN O O 9.459 -13.684 -3.938 1.00 . A A . 21 ASN O 1 1
7 5402 1 1 21 ASN OD1 O 10.414 -9.390 -2.072 1.00 . A A . 21 ASN OD1 1 1
7 5403 1 1 22 HIS C C 11.350 -11.372 -6.583 1.00 . A A . 22 HIS C 1 1
7 5404 1 1 22 HIS CA C 10.063 -11.994 -6.050 1.00 . A A . 22 HIS CA 1 1
7 5405 1 1 22 HIS CB C 8.883 -11.591 -6.936 1.00 . A A . 22 HIS CB 1 1
7 5406 1 1 22 HIS CD2 C 6.798 -12.038 -5.459 1.00 . A A . 22 HIS CD2 1 1
7 5407 1 1 22 HIS CE1 C 5.854 -13.582 -6.696 1.00 . A A . 22 HIS CE1 1 1
7 5408 1 1 22 HIS CG C 7.590 -12.234 -6.539 1.00 . A A . 22 HIS CG 1 1
7 5409 1 1 22 HIS H H 9.871 -10.637 -4.436 1.00 . A A . 22 HIS H 1 1
7 5410 1 1 22 HIS HA H 10.164 -13.068 -6.066 1.00 . A A . 22 HIS HA 1 1
7 5411 1 1 22 HIS HB2 H 8.751 -10.521 -6.883 1.00 . A A . 22 HIS HB2 1 1
7 5412 1 1 22 HIS HB3 H 9.096 -11.874 -7.957 1.00 . A A . 22 HIS HB3 1 1
7 5413 1 1 22 HIS HD1 H 7.301 -13.571 -8.142 1.00 . A A . 22 HIS HD1 1 1
7 5414 1 1 22 HIS HD2 H 6.976 -11.341 -4.651 1.00 . A A . 22 HIS HD2 1 1
7 5415 1 1 22 HIS HE1 H 5.163 -14.329 -7.056 1.00 . A A . 22 HIS HE1 1 1
7 5416 1 1 22 HIS N N 9.822 -11.587 -4.670 1.00 . A A . 22 HIS N 1 1
7 5417 1 1 22 HIS ND1 N 6.971 -13.208 -7.294 1.00 . A A . 22 HIS ND1 1 1
7 5418 1 1 22 HIS NE2 N 5.726 -12.887 -5.580 1.00 . A A . 22 HIS NE2 1 1
7 5419 1 1 22 HIS O O 11.923 -10.477 -5.961 1.00 . A A . 22 HIS O 1 1
7 5420 1 1 23 VAL C C 12.793 -11.009 -9.825 1.00 . A A . 23 VAL C 1 1
7 5421 1 1 23 VAL CA C 13.019 -11.343 -8.354 1.00 . A A . 23 VAL CA 1 1
7 5422 1 1 23 VAL CB C 14.172 -12.358 -8.240 1.00 . A A . 23 VAL CB 1 1
7 5423 1 1 23 VAL CG1 C 15.418 -11.831 -8.935 1.00 . A A . 23 VAL CG1 1 1
7 5424 1 1 23 VAL CG2 C 14.459 -12.676 -6.781 1.00 . A A . 23 VAL CG2 1 1
7 5425 1 1 23 VAL H H 11.300 -12.565 -8.186 1.00 . A A . 23 VAL H 1 1
7 5426 1 1 23 VAL HA H 13.307 -10.442 -7.831 1.00 . A A . 23 VAL HA 1 1
7 5427 1 1 23 VAL HB H 13.871 -13.271 -8.733 1.00 . A A . 23 VAL HB 1 1
7 5428 1 1 23 VAL HG11 H 15.229 -10.834 -9.306 1.00 . A A . 23 VAL HG11 1 1
7 5429 1 1 23 VAL HG12 H 16.239 -11.805 -8.233 1.00 . A A . 23 VAL HG12 1 1
7 5430 1 1 23 VAL HG13 H 15.671 -12.479 -9.761 1.00 . A A . 23 VAL HG13 1 1
7 5431 1 1 23 VAL HG21 H 14.996 -13.610 -6.714 1.00 . A A . 23 VAL HG21 1 1
7 5432 1 1 23 VAL HG22 H 15.057 -11.885 -6.352 1.00 . A A . 23 VAL HG22 1 1
7 5433 1 1 23 VAL HG23 H 13.528 -12.756 -6.239 1.00 . A A . 23 VAL HG23 1 1
7 5434 1 1 23 VAL N N 11.800 -11.852 -7.738 1.00 . A A . 23 VAL N 1 1
7 5435 1 1 23 VAL O O 12.267 -11.824 -10.583 1.00 . A A . 23 VAL O 1 1
7 5436 1 1 24 VAL C C 14.241 -8.544 -12.057 1.00 . A A . 24 VAL C 1 1
7 5437 1 1 24 VAL CA C 13.039 -9.365 -11.602 1.00 . A A . 24 VAL CA 1 1
7 5438 1 1 24 VAL CB C 11.760 -8.525 -11.781 1.00 . A A . 24 VAL CB 1 1
7 5439 1 1 24 VAL CG1 C 10.568 -9.423 -12.076 1.00 . A A . 24 VAL CG1 1 1
7 5440 1 1 24 VAL CG2 C 11.506 -7.673 -10.547 1.00 . A A . 24 VAL CG2 1 1
7 5441 1 1 24 VAL H H 13.608 -9.201 -9.570 1.00 . A A . 24 VAL H 1 1
7 5442 1 1 24 VAL HA H 12.958 -10.243 -12.227 1.00 . A A . 24 VAL HA 1 1
7 5443 1 1 24 VAL HB H 11.903 -7.865 -12.625 1.00 . A A . 24 VAL HB 1 1
7 5444 1 1 24 VAL HG11 H 10.504 -9.598 -13.140 1.00 . A A . 24 VAL HG11 1 1
7 5445 1 1 24 VAL HG12 H 10.691 -10.364 -11.561 1.00 . A A . 24 VAL HG12 1 1
7 5446 1 1 24 VAL HG13 H 9.663 -8.941 -11.736 1.00 . A A . 24 VAL HG13 1 1
7 5447 1 1 24 VAL HG21 H 10.643 -7.046 -10.714 1.00 . A A . 24 VAL HG21 1 1
7 5448 1 1 24 VAL HG22 H 11.325 -8.316 -9.698 1.00 . A A . 24 VAL HG22 1 1
7 5449 1 1 24 VAL HG23 H 12.369 -7.054 -10.351 1.00 . A A . 24 VAL HG23 1 1
7 5450 1 1 24 VAL N N 13.196 -9.806 -10.222 1.00 . A A . 24 VAL N 1 1
7 5451 1 1 24 VAL O O 14.891 -7.879 -11.252 1.00 . A A . 24 VAL O 1 1
7 5452 1 1 25 ASN C C 15.201 -6.507 -14.460 1.00 . A A . 25 ASN C 1 1
7 5453 1 1 25 ASN CA C 15.655 -7.858 -13.915 1.00 . A A . 25 ASN CA 1 1
7 5454 1 1 25 ASN CB C 16.322 -8.671 -15.027 1.00 . A A . 25 ASN CB 1 1
7 5455 1 1 25 ASN CG C 17.813 -8.411 -15.119 1.00 . A A . 25 ASN CG 1 1
7 5456 1 1 25 ASN H H 13.975 -9.146 -13.945 1.00 . A A . 25 ASN H 1 1
7 5457 1 1 25 ASN HA H 16.371 -7.692 -13.124 1.00 . A A . 25 ASN HA 1 1
7 5458 1 1 25 ASN HB2 H 16.171 -9.723 -14.835 1.00 . A A . 25 ASN HB2 1 1
7 5459 1 1 25 ASN HB3 H 15.870 -8.414 -15.973 1.00 . A A . 25 ASN HB3 1 1
7 5460 1 1 25 ASN HD21 H 19.136 -7.013 -15.615 1.00 . A A . 25 ASN HD21 1 1
7 5461 1 1 25 ASN HD22 H 17.475 -6.564 -15.774 1.00 . A A . 25 ASN HD22 1 1
7 5462 1 1 25 ASN N N 14.531 -8.597 -13.353 1.00 . A A . 25 ASN N 1 1
7 5463 1 1 25 ASN ND2 N 18.178 -7.208 -15.545 1.00 . A A . 25 ASN ND2 1 1
7 5464 1 1 25 ASN O O 14.087 -6.373 -14.968 1.00 . A A . 25 ASN O 1 1
7 5465 1 1 25 ASN OD1 O 18.626 -9.282 -14.810 1.00 . A A . 25 ASN OD1 1 1
7 5466 1 1 26 CYS C C 16.423 -3.908 -16.182 1.00 . A A . 26 CYS C 1 1
7 5467 1 1 26 CYS CA C 15.761 -4.168 -14.832 1.00 . A A . 26 CYS CA 1 1
7 5468 1 1 26 CYS CB C 16.219 -3.120 -13.816 1.00 . A A . 26 CYS CB 1 1
7 5469 1 1 26 CYS H H 16.943 -5.677 -13.936 1.00 . A A . 26 CYS H 1 1
7 5470 1 1 26 CYS HA H 14.690 -4.097 -14.951 1.00 . A A . 26 CYS HA 1 1
7 5471 1 1 26 CYS HB2 H 16.889 -3.586 -13.108 1.00 . A A . 26 CYS HB2 1 1
7 5472 1 1 26 CYS HB3 H 16.744 -2.332 -14.335 1.00 . A A . 26 CYS HB3 1 1
7 5473 1 1 26 CYS N N 16.071 -5.509 -14.351 1.00 . A A . 26 CYS N 1 1
7 5474 1 1 26 CYS O O 17.642 -4.009 -16.317 1.00 . A A . 26 CYS O 1 1
7 5475 1 1 26 CYS SG S 14.861 -2.356 -12.872 1.00 . A A . 26 CYS SG 1 1
7 5476 1 1 27 GLY C C 16.727 -1.910 -18.622 1.00 . A A . 27 GLY C 1 1
7 5477 1 1 27 GLY CA C 16.136 -3.301 -18.505 1.00 . A A . 27 GLY CA 1 1
7 5478 1 1 27 GLY H H 14.647 -3.505 -17.013 1.00 . A A . 27 GLY H 1 1
7 5479 1 1 27 GLY HA2 H 16.902 -4.027 -18.731 1.00 . A A . 27 GLY HA2 1 1
7 5480 1 1 27 GLY HA3 H 15.335 -3.401 -19.223 1.00 . A A . 27 GLY HA3 1 1
7 5481 1 1 27 GLY N N 15.611 -3.571 -17.179 1.00 . A A . 27 GLY N 1 1
7 5482 1 1 27 GLY O O 16.149 -1.035 -19.266 1.00 . A A . 27 GLY O 1 1
7 5483 1 1 28 SER C C 19.308 -0.221 -19.341 1.00 . A A . 28 SER C 1 1
7 5484 1 1 28 SER CA C 18.549 -0.409 -18.030 1.00 . A A . 28 SER CA 1 1
7 5485 1 1 28 SER CB C 19.511 -0.277 -16.848 1.00 . A A . 28 SER CB 1 1
7 5486 1 1 28 SER H H 18.294 -2.443 -17.500 1.00 . A A . 28 SER H 1 1
7 5487 1 1 28 SER HA H 17.791 0.356 -17.954 1.00 . A A . 28 SER HA 1 1
7 5488 1 1 28 SER HB2 H 20.036 0.664 -16.918 1.00 . A A . 28 SER HB2 1 1
7 5489 1 1 28 SER HB3 H 18.950 -0.308 -15.925 1.00 . A A . 28 SER HB3 1 1
7 5490 1 1 28 SER HG H 20.958 -1.317 -17.662 1.00 . A A . 28 SER HG 1 1
7 5491 1 1 28 SER N N 17.882 -1.705 -17.997 1.00 . A A . 28 SER N 1 1
7 5492 1 1 28 SER O O 20.156 -1.036 -19.702 1.00 . A A . 28 SER O 1 1
7 5493 1 1 28 SER OG O 20.459 -1.330 -16.841 1.00 . A A . 28 SER OG 1 1
7 5494 1 1 29 ALA C C 20.708 2.238 -21.150 1.00 . A A . 29 ALA C 1 1
7 5495 1 1 29 ALA CA C 19.647 1.156 -21.318 1.00 . A A . 29 ALA CA 1 1
7 5496 1 1 29 ALA CB C 18.616 1.581 -22.354 1.00 . A A . 29 ALA CB 1 1
7 5497 1 1 29 ALA H H 18.309 1.471 -19.708 1.00 . A A . 29 ALA H 1 1
7 5498 1 1 29 ALA HA H 20.122 0.251 -21.669 1.00 . A A . 29 ALA HA 1 1
7 5499 1 1 29 ALA HB1 H 17.842 0.830 -22.418 1.00 . A A . 29 ALA HB1 1 1
7 5500 1 1 29 ALA HB2 H 18.181 2.524 -22.062 1.00 . A A . 29 ALA HB2 1 1
7 5501 1 1 29 ALA HB3 H 19.096 1.687 -23.315 1.00 . A A . 29 ALA HB3 1 1
7 5502 1 1 29 ALA N N 18.994 0.859 -20.049 1.00 . A A . 29 ALA N 1 1
7 5503 1 1 29 ALA O O 21.905 1.964 -21.226 1.00 . A A . 29 ALA O 1 1
7 5504 1 1 30 ALA C C 21.270 4.989 -19.273 1.00 . A A . 30 ALA C 1 1
7 5505 1 1 30 ALA CA C 21.172 4.592 -20.742 1.00 . A A . 30 ALA CA 1 1
7 5506 1 1 30 ALA CB C 20.721 5.777 -21.582 1.00 . A A . 30 ALA CB 1 1
7 5507 1 1 30 ALA H H 19.295 3.624 -20.872 1.00 . A A . 30 ALA H 1 1
7 5508 1 1 30 ALA HA H 22.149 4.287 -21.088 1.00 . A A . 30 ALA HA 1 1
7 5509 1 1 30 ALA HB1 H 20.466 6.601 -20.932 1.00 . A A . 30 ALA HB1 1 1
7 5510 1 1 30 ALA HB2 H 21.522 6.074 -22.243 1.00 . A A . 30 ALA HB2 1 1
7 5511 1 1 30 ALA HB3 H 19.857 5.497 -22.165 1.00 . A A . 30 ALA HB3 1 1
7 5512 1 1 30 ALA N N 20.261 3.469 -20.922 1.00 . A A . 30 ALA N 1 1
7 5513 1 1 30 ALA O O 22.301 4.785 -18.633 1.00 . A A . 30 ALA O 1 1
7 5514 1 1 31 ASN C C 19.163 5.149 -16.550 1.00 . A A . 31 ASN C 1 1
7 5515 1 1 31 ASN CA C 20.157 5.985 -17.351 1.00 . A A . 31 ASN CA 1 1
7 5516 1 1 31 ASN CB C 19.786 7.466 -17.259 1.00 . A A . 31 ASN CB 1 1
7 5517 1 1 31 ASN CG C 18.795 7.882 -18.328 1.00 . A A . 31 ASN CG 1 1
7 5518 1 1 31 ASN H H 19.399 5.693 -19.306 1.00 . A A . 31 ASN H 1 1
7 5519 1 1 31 ASN HA H 21.144 5.843 -16.936 1.00 . A A . 31 ASN HA 1 1
7 5520 1 1 31 ASN HB2 H 19.346 7.661 -16.292 1.00 . A A . 31 ASN HB2 1 1
7 5521 1 1 31 ASN HB3 H 20.679 8.063 -17.370 1.00 . A A . 31 ASN HB3 1 1
7 5522 1 1 31 ASN HD21 H 16.980 7.476 -19.031 1.00 . A A . 31 ASN HD21 1 1
7 5523 1 1 31 ASN HD22 H 17.493 6.524 -17.683 1.00 . A A . 31 ASN HD22 1 1
7 5524 1 1 31 ASN N N 20.191 5.557 -18.745 1.00 . A A . 31 ASN N 1 1
7 5525 1 1 31 ASN ND2 N 17.639 7.228 -18.349 1.00 . A A . 31 ASN ND2 1 1
7 5526 1 1 31 ASN O O 19.010 5.334 -15.342 1.00 . A A . 31 ASN O 1 1
7 5527 1 1 31 ASN OD1 O 19.065 8.780 -19.125 1.00 . A A . 31 ASN OD1 1 1
7 5528 1 1 32 LYS C C 18.181 2.450 -15.564 1.00 . A A . 32 LYS C 1 1
7 5529 1 1 32 LYS CA C 17.509 3.363 -16.585 1.00 . A A . 32 LYS CA 1 1
7 5530 1 1 32 LYS CB C 16.772 2.522 -17.630 1.00 . A A . 32 LYS CB 1 1
7 5531 1 1 32 LYS CD C 14.784 4.051 -17.499 1.00 . A A . 32 LYS CD 1 1
7 5532 1 1 32 LYS CE C 13.484 4.402 -18.208 1.00 . A A . 32 LYS CE 1 1
7 5533 1 1 32 LYS CG C 15.735 3.304 -18.418 1.00 . A A . 32 LYS CG 1 1
7 5534 1 1 32 LYS H H 18.653 4.130 -18.192 1.00 . A A . 32 LYS H 1 1
7 5535 1 1 32 LYS HA H 16.796 3.992 -16.073 1.00 . A A . 32 LYS HA 1 1
7 5536 1 1 32 LYS HB2 H 17.495 2.121 -18.325 1.00 . A A . 32 LYS HB2 1 1
7 5537 1 1 32 LYS HB3 H 16.273 1.705 -17.130 1.00 . A A . 32 LYS HB3 1 1
7 5538 1 1 32 LYS HD2 H 14.558 3.429 -16.645 1.00 . A A . 32 LYS HD2 1 1
7 5539 1 1 32 LYS HD3 H 15.260 4.963 -17.166 1.00 . A A . 32 LYS HD3 1 1
7 5540 1 1 32 LYS HE2 H 13.576 5.390 -18.632 1.00 . A A . 32 LYS HE2 1 1
7 5541 1 1 32 LYS HE3 H 13.316 3.685 -18.998 1.00 . A A . 32 LYS HE3 1 1
7 5542 1 1 32 LYS HG2 H 16.240 4.017 -19.052 1.00 . A A . 32 LYS HG2 1 1
7 5543 1 1 32 LYS HG3 H 15.167 2.616 -19.028 1.00 . A A . 32 LYS HG3 1 1
7 5544 1 1 32 LYS HZ1 H 12.639 4.152 -16.314 1.00 . A A . 32 LYS HZ1 1 1
7 5545 1 1 32 LYS HZ2 H 11.633 3.662 -17.583 1.00 . A A . 32 LYS HZ2 1 1
7 5546 1 1 32 LYS HZ3 H 11.855 5.309 -17.267 1.00 . A A . 32 LYS HZ3 1 1
7 5547 1 1 32 LYS N N 18.488 4.229 -17.231 1.00 . A A . 32 LYS N 1 1
7 5548 1 1 32 LYS NZ N 12.322 4.380 -17.277 1.00 . A A . 32 LYS NZ 1 1
7 5549 1 1 32 LYS O O 17.513 1.693 -14.859 1.00 . A A . 32 LYS O 1 1
7 5550 1 1 33 LYS C C 20.303 2.355 -13.171 1.00 . A A . 33 LYS C 1 1
7 5551 1 1 33 LYS CA C 20.268 1.710 -14.553 1.00 . A A . 33 LYS CA 1 1
7 5552 1 1 33 LYS CB C 21.694 1.504 -15.068 1.00 . A A . 33 LYS CB 1 1
7 5553 1 1 33 LYS CD C 23.681 2.994 -14.692 1.00 . A A . 33 LYS CD 1 1
7 5554 1 1 33 LYS CE C 24.529 4.102 -15.297 1.00 . A A . 33 LYS CE 1 1
7 5555 1 1 33 LYS CG C 22.389 2.795 -15.465 1.00 . A A . 33 LYS CG 1 1
7 5556 1 1 33 LYS H H 19.981 3.150 -16.077 1.00 . A A . 33 LYS H 1 1
7 5557 1 1 33 LYS HA H 19.780 0.750 -14.476 1.00 . A A . 33 LYS HA 1 1
7 5558 1 1 33 LYS HB2 H 22.278 1.029 -14.294 1.00 . A A . 33 LYS HB2 1 1
7 5559 1 1 33 LYS HB3 H 21.662 0.856 -15.932 1.00 . A A . 33 LYS HB3 1 1
7 5560 1 1 33 LYS HD2 H 23.444 3.255 -13.671 1.00 . A A . 33 LYS HD2 1 1
7 5561 1 1 33 LYS HD3 H 24.245 2.072 -14.707 1.00 . A A . 33 LYS HD3 1 1
7 5562 1 1 33 LYS HE2 H 23.886 4.931 -15.550 1.00 . A A . 33 LYS HE2 1 1
7 5563 1 1 33 LYS HE3 H 25.257 4.420 -14.566 1.00 . A A . 33 LYS HE3 1 1
7 5564 1 1 33 LYS HG2 H 22.615 2.761 -16.521 1.00 . A A . 33 LYS HG2 1 1
7 5565 1 1 33 LYS HG3 H 21.728 3.626 -15.264 1.00 . A A . 33 LYS HG3 1 1
7 5566 1 1 33 LYS HZ1 H 25.583 2.675 -16.400 1.00 . A A . 33 LYS HZ1 1 1
7 5567 1 1 33 LYS HZ2 H 26.052 4.270 -16.717 1.00 . A A . 33 LYS HZ2 1 1
7 5568 1 1 33 LYS HZ3 H 24.597 3.676 -17.341 1.00 . A A . 33 LYS HZ3 1 1
7 5569 1 1 33 LYS N N 19.505 2.527 -15.489 1.00 . A A . 33 LYS N 1 1
7 5570 1 1 33 LYS NZ N 25.240 3.648 -16.525 1.00 . A A . 33 LYS NZ 1 1
7 5571 1 1 33 LYS O O 19.800 3.462 -12.979 1.00 . A A . 33 LYS O 1 1
7 5572 1 1 34 CYS C C 22.440 2.557 -10.520 1.00 . A A . 34 CYS C 1 1
7 5573 1 1 34 CYS CA C 21.003 2.161 -10.848 1.00 . A A . 34 CYS CA 1 1
7 5574 1 1 34 CYS CB C 20.514 1.106 -9.853 1.00 . A A . 34 CYS CB 1 1
7 5575 1 1 34 CYS H H 21.283 0.779 -12.426 1.00 . A A . 34 CYS H 1 1
7 5576 1 1 34 CYS HA H 20.375 3.036 -10.769 1.00 . A A . 34 CYS HA 1 1
7 5577 1 1 34 CYS HB2 H 20.543 0.136 -10.327 1.00 . A A . 34 CYS HB2 1 1
7 5578 1 1 34 CYS HB3 H 21.168 1.102 -8.994 1.00 . A A . 34 CYS HB3 1 1
7 5579 1 1 34 CYS N N 20.901 1.656 -12.212 1.00 . A A . 34 CYS N 1 1
7 5580 1 1 34 CYS O O 23.386 2.077 -11.146 1.00 . A A . 34 CYS O 1 1
7 5581 1 1 34 CYS SG S 18.814 1.379 -9.256 1.00 . A A . 34 CYS SG 1 1
7 5582 1 1 35 LYS C C 24.181 3.549 -7.660 1.00 . A A . 35 LYS C 1 1
7 5583 1 1 35 LYS CA C 23.917 3.895 -9.122 1.00 . A A . 35 LYS CA 1 1
7 5584 1 1 35 LYS CB C 24.041 5.406 -9.330 1.00 . A A . 35 LYS CB 1 1
7 5585 1 1 35 LYS CD C 23.064 5.786 -11.612 1.00 . A A . 35 LYS CD 1 1
7 5586 1 1 35 LYS CE C 23.365 6.087 -13.073 1.00 . A A . 35 LYS CE 1 1
7 5587 1 1 35 LYS CG C 24.327 5.801 -10.768 1.00 . A A . 35 LYS CG 1 1
7 5588 1 1 35 LYS H H 21.803 3.781 -9.074 1.00 . A A . 35 LYS H 1 1
7 5589 1 1 35 LYS HA H 24.650 3.394 -9.736 1.00 . A A . 35 LYS HA 1 1
7 5590 1 1 35 LYS HB2 H 23.117 5.876 -9.026 1.00 . A A . 35 LYS HB2 1 1
7 5591 1 1 35 LYS HB3 H 24.844 5.777 -8.710 1.00 . A A . 35 LYS HB3 1 1
7 5592 1 1 35 LYS HD2 H 22.607 4.810 -11.545 1.00 . A A . 35 LYS HD2 1 1
7 5593 1 1 35 LYS HD3 H 22.380 6.533 -11.234 1.00 . A A . 35 LYS HD3 1 1
7 5594 1 1 35 LYS HE2 H 24.433 6.042 -13.223 1.00 . A A . 35 LYS HE2 1 1
7 5595 1 1 35 LYS HE3 H 22.884 5.340 -13.687 1.00 . A A . 35 LYS HE3 1 1
7 5596 1 1 35 LYS HG2 H 24.745 6.796 -10.783 1.00 . A A . 35 LYS HG2 1 1
7 5597 1 1 35 LYS HG3 H 25.038 5.103 -11.189 1.00 . A A . 35 LYS HG3 1 1
7 5598 1 1 35 LYS HZ1 H 23.154 7.638 -14.455 1.00 . A A . 35 LYS HZ1 1 1
7 5599 1 1 35 LYS HZ2 H 23.281 8.162 -12.851 1.00 . A A . 35 LYS HZ2 1 1
7 5600 1 1 35 LYS HZ3 H 21.839 7.473 -13.404 1.00 . A A . 35 LYS HZ3 1 1
7 5601 1 1 35 LYS N N 22.596 3.435 -9.535 1.00 . A A . 35 LYS N 1 1
7 5602 1 1 35 LYS NZ N 22.875 7.434 -13.474 1.00 . A A . 35 LYS NZ 1 1
7 5603 1 1 35 LYS O O 25.321 3.589 -7.199 1.00 . A A . 35 LYS O 1 1
7 5604 1 1 36 SER C C 22.578 1.508 -5.246 1.00 . A A . 36 SER C 1 1
7 5605 1 1 36 SER CA C 23.236 2.856 -5.526 1.00 . A A . 36 SER CA 1 1
7 5606 1 1 36 SER CB C 22.599 3.939 -4.654 1.00 . A A . 36 SER CB 1 1
7 5607 1 1 36 SER H H 22.236 3.193 -7.361 1.00 . A A . 36 SER H 1 1
7 5608 1 1 36 SER HA H 24.287 2.786 -5.288 1.00 . A A . 36 SER HA 1 1
7 5609 1 1 36 SER HB2 H 22.037 4.616 -5.280 1.00 . A A . 36 SER HB2 1 1
7 5610 1 1 36 SER HB3 H 21.935 3.476 -3.938 1.00 . A A . 36 SER HB3 1 1
7 5611 1 1 36 SER HG H 23.315 5.595 -3.892 1.00 . A A . 36 SER HG 1 1
7 5612 1 1 36 SER N N 23.119 3.207 -6.937 1.00 . A A . 36 SER N 1 1
7 5613 1 1 36 SER O O 21.401 1.306 -5.544 1.00 . A A . 36 SER O 1 1
7 5614 1 1 36 SER OG O 23.586 4.676 -3.954 1.00 . A A . 36 SER OG 1 1
7 5615 1 1 37 ASP C C 21.696 -0.654 -3.341 1.00 . A A . 37 ASP C 1 1
7 5616 1 1 37 ASP CA C 22.840 -0.738 -4.347 1.00 . A A . 37 ASP CA 1 1
7 5617 1 1 37 ASP CB C 23.963 -1.614 -3.789 1.00 . A A . 37 ASP CB 1 1
7 5618 1 1 37 ASP CG C 24.531 -1.072 -2.493 1.00 . A A . 37 ASP CG 1 1
7 5619 1 1 37 ASP H H 24.278 0.812 -4.456 1.00 . A A . 37 ASP H 1 1
7 5620 1 1 37 ASP HA H 22.469 -1.182 -5.259 1.00 . A A . 37 ASP HA 1 1
7 5621 1 1 37 ASP HB2 H 23.578 -2.607 -3.605 1.00 . A A . 37 ASP HB2 1 1
7 5622 1 1 37 ASP HB3 H 24.760 -1.671 -4.515 1.00 . A A . 37 ASP HB3 1 1
7 5623 1 1 37 ASP N N 23.347 0.590 -4.670 1.00 . A A . 37 ASP N 1 1
7 5624 1 1 37 ASP O O 20.793 -1.490 -3.342 1.00 . A A . 37 ASP O 1 1
7 5625 1 1 37 ASP OD1 O 24.408 -1.760 -1.457 1.00 . A A . 37 ASP OD1 1 1
7 5626 1 1 37 ASP OD2 O 25.098 0.040 -2.514 1.00 . A A . 37 ASP OD2 1 1
7 5627 1 1 38 ARG C C 19.499 1.267 -2.058 1.00 . A A . 38 ARG C 1 1
7 5628 1 1 38 ARG CA C 20.713 0.552 -1.470 1.00 . A A . 38 ARG CA 1 1
7 5629 1 1 38 ARG CB C 21.269 1.354 -0.292 1.00 . A A . 38 ARG CB 1 1
7 5630 1 1 38 ARG CD C 22.260 -0.649 0.859 1.00 . A A . 38 ARG CD 1 1
7 5631 1 1 38 ARG CG C 22.522 0.749 0.319 1.00 . A A . 38 ARG CG 1 1
7 5632 1 1 38 ARG CZ C 23.341 -2.291 2.334 1.00 . A A . 38 ARG CZ 1 1
7 5633 1 1 38 ARG H H 22.489 0.994 -2.532 1.00 . A A . 38 ARG H 1 1
7 5634 1 1 38 ARG HA H 20.407 -0.422 -1.119 1.00 . A A . 38 ARG HA 1 1
7 5635 1 1 38 ARG HB2 H 21.506 2.352 -0.630 1.00 . A A . 38 ARG HB2 1 1
7 5636 1 1 38 ARG HB3 H 20.513 1.413 0.476 1.00 . A A . 38 ARG HB3 1 1
7 5637 1 1 38 ARG HD2 H 21.357 -0.628 1.450 1.00 . A A . 38 ARG HD2 1 1
7 5638 1 1 38 ARG HD3 H 22.130 -1.323 0.026 1.00 . A A . 38 ARG HD3 1 1
7 5639 1 1 38 ARG HE H 24.150 -0.556 1.774 1.00 . A A . 38 ARG HE 1 1
7 5640 1 1 38 ARG HG2 H 23.289 0.691 -0.439 1.00 . A A . 38 ARG HG2 1 1
7 5641 1 1 38 ARG HG3 H 22.859 1.381 1.127 1.00 . A A . 38 ARG HG3 1 1
7 5642 1 1 38 ARG HH11 H 21.501 -2.813 1.685 1.00 . A A . 38 ARG HH11 1 1
7 5643 1 1 38 ARG HH12 H 22.275 -3.963 2.725 1.00 . A A . 38 ARG HH12 1 1
7 5644 1 1 38 ARG HH21 H 24.366 -3.533 3.556 1.00 . A A . 38 ARG HH21 1 1
7 5645 1 1 38 ARG HH22 H 25.179 -2.061 3.145 1.00 . A A . 38 ARG HH22 1 1
7 5646 1 1 38 ARG N N 21.743 0.360 -2.483 1.00 . A A . 38 ARG N 1 1
7 5647 1 1 38 ARG NE N 23.360 -1.129 1.691 1.00 . A A . 38 ARG NE 1 1
7 5648 1 1 38 ARG NH1 N 22.286 -3.087 2.241 1.00 . A A . 38 ARG NH1 1 1
7 5649 1 1 38 ARG NH2 N 24.381 -2.659 3.072 1.00 . A A . 38 ARG NH2 1 1
7 5650 1 1 38 ARG O O 18.416 1.258 -1.472 1.00 . A A . 38 ARG O 1 1
7 5651 1 1 39 HIS C C 17.371 1.726 -4.021 1.00 . A A . 39 HIS C 1 1
7 5652 1 1 39 HIS CA C 18.610 2.607 -3.886 1.00 . A A . 39 HIS CA 1 1
7 5653 1 1 39 HIS CB C 19.063 3.084 -5.266 1.00 . A A . 39 HIS CB 1 1
7 5654 1 1 39 HIS CD2 C 17.261 4.769 -6.064 1.00 . A A . 39 HIS CD2 1 1
7 5655 1 1 39 HIS CE1 C 18.485 6.587 -6.032 1.00 . A A . 39 HIS CE1 1 1
7 5656 1 1 39 HIS CG C 18.501 4.417 -5.653 1.00 . A A . 39 HIS CG 1 1
7 5657 1 1 39 HIS H H 20.574 1.858 -3.636 1.00 . A A . 39 HIS H 1 1
7 5658 1 1 39 HIS HA H 18.361 3.466 -3.282 1.00 . A A . 39 HIS HA 1 1
7 5659 1 1 39 HIS HB2 H 20.141 3.163 -5.276 1.00 . A A . 39 HIS HB2 1 1
7 5660 1 1 39 HIS HB3 H 18.753 2.363 -6.009 1.00 . A A . 39 HIS HB3 1 1
7 5661 1 1 39 HIS HD1 H 20.188 5.652 -5.391 1.00 . A A . 39 HIS HD1 1 1
7 5662 1 1 39 HIS HD2 H 16.414 4.108 -6.189 1.00 . A A . 39 HIS HD2 1 1
7 5663 1 1 39 HIS HE1 H 18.798 7.617 -6.121 1.00 . A A . 39 HIS HE1 1 1
7 5664 1 1 39 HIS N N 19.689 1.887 -3.219 1.00 . A A . 39 HIS N 1 1
7 5665 1 1 39 HIS ND1 N 19.245 5.578 -5.645 1.00 . A A . 39 HIS ND1 1 1
7 5666 1 1 39 HIS NE2 N 17.277 6.123 -6.293 1.00 . A A . 39 HIS NE2 1 1
7 5667 1 1 39 HIS O O 17.455 0.501 -3.933 1.00 . A A . 39 HIS O 1 1
7 5668 1 1 40 HIS C C 14.515 1.615 -5.840 1.00 . A A . 40 HIS C 1 1
7 5669 1 1 40 HIS CA C 14.965 1.632 -4.382 1.00 . A A . 40 HIS CA 1 1
7 5670 1 1 40 HIS CB C 13.881 2.264 -3.509 1.00 . A A . 40 HIS CB 1 1
7 5671 1 1 40 HIS CD2 C 13.932 4.591 -4.653 1.00 . A A . 40 HIS CD2 1 1
7 5672 1 1 40 HIS CE1 C 11.779 5.001 -4.643 1.00 . A A . 40 HIS CE1 1 1
7 5673 1 1 40 HIS CG C 13.319 3.532 -4.075 1.00 . A A . 40 HIS CG 1 1
7 5674 1 1 40 HIS H H 16.218 3.336 -4.296 1.00 . A A . 40 HIS H 1 1
7 5675 1 1 40 HIS HA H 15.130 0.616 -4.057 1.00 . A A . 40 HIS HA 1 1
7 5676 1 1 40 HIS HB2 H 13.067 1.564 -3.393 1.00 . A A . 40 HIS HB2 1 1
7 5677 1 1 40 HIS HB3 H 14.296 2.489 -2.537 1.00 . A A . 40 HIS HB3 1 1
7 5678 1 1 40 HIS HD1 H 11.261 3.244 -3.731 1.00 . A A . 40 HIS HD1 1 1
7 5679 1 1 40 HIS HD2 H 14.995 4.708 -4.815 1.00 . A A . 40 HIS HD2 1 1
7 5680 1 1 40 HIS HE1 H 10.824 5.485 -4.786 1.00 . A A . 40 HIS HE1 1 1
7 5681 1 1 40 HIS N N 16.222 2.358 -4.235 1.00 . A A . 40 HIS N 1 1
7 5682 1 1 40 HIS ND1 N 11.971 3.820 -4.082 1.00 . A A . 40 HIS ND1 1 1
7 5683 1 1 40 HIS NE2 N 12.953 5.490 -4.998 1.00 . A A . 40 HIS NE2 1 1
7 5684 1 1 40 HIS O O 14.884 2.489 -6.625 1.00 . A A . 40 HIS O 1 1
7 5685 1 1 41 CYS C C 11.696 0.358 -7.571 1.00 . A A . 41 CYS C 1 1
7 5686 1 1 41 CYS CA C 13.217 0.482 -7.559 1.00 . A A . 41 CYS CA 1 1
7 5687 1 1 41 CYS CB C 13.844 -0.738 -8.238 1.00 . A A . 41 CYS CB 1 1
7 5688 1 1 41 CYS H H 13.457 -0.053 -5.525 1.00 . A A . 41 CYS H 1 1
7 5689 1 1 41 CYS HA H 13.498 1.370 -8.103 1.00 . A A . 41 CYS HA 1 1
7 5690 1 1 41 CYS HB2 H 14.091 -0.484 -9.258 1.00 . A A . 41 CYS HB2 1 1
7 5691 1 1 41 CYS HB3 H 14.747 -1.009 -7.711 1.00 . A A . 41 CYS HB3 1 1
7 5692 1 1 41 CYS N N 13.717 0.614 -6.196 1.00 . A A . 41 CYS N 1 1
7 5693 1 1 41 CYS O O 11.069 0.193 -6.525 1.00 . A A . 41 CYS O 1 1
7 5694 1 1 41 CYS SG S 12.763 -2.203 -8.279 1.00 . A A . 41 CYS SG 1 1
7 5695 1 1 42 GLU C C 9.296 -0.700 -9.966 1.00 . A A . 42 GLU C 1 1
7 5696 1 1 42 GLU CA C 9.663 0.337 -8.909 1.00 . A A . 42 GLU CA 1 1
7 5697 1 1 42 GLU CB C 9.069 1.696 -9.284 1.00 . A A . 42 GLU CB 1 1
7 5698 1 1 42 GLU CD C 8.061 3.728 -8.173 1.00 . A A . 42 GLU CD 1 1
7 5699 1 1 42 GLU CG C 9.217 2.746 -8.196 1.00 . A A . 42 GLU CG 1 1
7 5700 1 1 42 GLU H H 11.664 0.572 -9.559 1.00 . A A . 42 GLU H 1 1
7 5701 1 1 42 GLU HA H 9.254 0.026 -7.960 1.00 . A A . 42 GLU HA 1 1
7 5702 1 1 42 GLU HB2 H 9.563 2.058 -10.174 1.00 . A A . 42 GLU HB2 1 1
7 5703 1 1 42 GLU HB3 H 8.017 1.570 -9.493 1.00 . A A . 42 GLU HB3 1 1
7 5704 1 1 42 GLU HG2 H 9.266 2.250 -7.239 1.00 . A A . 42 GLU HG2 1 1
7 5705 1 1 42 GLU HG3 H 10.132 3.294 -8.364 1.00 . A A . 42 GLU HG3 1 1
7 5706 1 1 42 GLU N N 11.111 0.439 -8.761 1.00 . A A . 42 GLU N 1 1
7 5707 1 1 42 GLU O O 9.960 -0.813 -10.997 1.00 . A A . 42 GLU O 1 1
7 5708 1 1 42 GLU OE1 O 7.501 3.958 -7.080 1.00 . A A . 42 GLU OE1 1 1
7 5709 1 1 42 GLU OE2 O 7.717 4.266 -9.246 1.00 . A A . 42 GLU OE2 1 1
7 5710 1 1 43 TYR C C 6.268 -2.425 -10.811 1.00 . A A . 43 TYR C 1 1
7 5711 1 1 43 TYR CA C 7.782 -2.486 -10.629 1.00 . A A . 43 TYR CA 1 1
7 5712 1 1 43 TYR CB C 8.191 -3.871 -10.125 1.00 . A A . 43 TYR CB 1 1
7 5713 1 1 43 TYR CD1 C 8.142 -5.545 -12.014 1.00 . A A . 43 TYR CD1 1 1
7 5714 1 1 43 TYR CD2 C 6.329 -5.542 -10.467 1.00 . A A . 43 TYR CD2 1 1
7 5715 1 1 43 TYR CE1 C 7.552 -6.583 -12.710 1.00 . A A . 43 TYR CE1 1 1
7 5716 1 1 43 TYR CE2 C 5.733 -6.580 -11.155 1.00 . A A . 43 TYR CE2 1 1
7 5717 1 1 43 TYR CG C 7.542 -5.007 -10.882 1.00 . A A . 43 TYR CG 1 1
7 5718 1 1 43 TYR CZ C 6.348 -7.097 -12.276 1.00 . A A . 43 TYR CZ 1 1
7 5719 1 1 43 TYR H H 7.748 -1.318 -8.864 1.00 . A A . 43 TYR H 1 1
7 5720 1 1 43 TYR HA H 8.255 -2.306 -11.583 1.00 . A A . 43 TYR HA 1 1
7 5721 1 1 43 TYR HB2 H 9.261 -3.979 -10.218 1.00 . A A . 43 TYR HB2 1 1
7 5722 1 1 43 TYR HB3 H 7.914 -3.964 -9.085 1.00 . A A . 43 TYR HB3 1 1
7 5723 1 1 43 TYR HD1 H 9.085 -5.140 -12.352 1.00 . A A . 43 TYR HD1 1 1
7 5724 1 1 43 TYR HD2 H 5.850 -5.134 -9.588 1.00 . A A . 43 TYR HD2 1 1
7 5725 1 1 43 TYR HE1 H 8.033 -6.988 -13.588 1.00 . A A . 43 TYR HE1 1 1
7 5726 1 1 43 TYR HE2 H 4.790 -6.983 -10.816 1.00 . A A . 43 TYR HE2 1 1
7 5727 1 1 43 TYR HH H 5.656 -7.884 -13.888 1.00 . A A . 43 TYR HH 1 1
7 5728 1 1 43 TYR N N 8.236 -1.456 -9.702 1.00 . A A . 43 TYR N 1 1
7 5729 1 1 43 TYR O O 5.511 -2.509 -9.843 1.00 . A A . 43 TYR O 1 1
7 5730 1 1 43 TYR OH O 5.757 -8.131 -12.966 1.00 . A A . 43 TYR OH 1 1
7 5731 1 1 44 ASP C C 3.818 -3.609 -12.516 1.00 . A A . 44 ASP C 1 1
7 5732 1 1 44 ASP CA C 4.412 -2.211 -12.370 1.00 . A A . 44 ASP CA 1 1
7 5733 1 1 44 ASP CB C 4.188 -1.412 -13.654 1.00 . A A . 44 ASP CB 1 1
7 5734 1 1 44 ASP CG C 4.544 0.053 -13.494 1.00 . A A . 44 ASP CG 1 1
7 5735 1 1 44 ASP H H 6.487 -2.220 -12.787 1.00 . A A . 44 ASP H 1 1
7 5736 1 1 44 ASP HA H 3.918 -1.707 -11.553 1.00 . A A . 44 ASP HA 1 1
7 5737 1 1 44 ASP HB2 H 4.800 -1.828 -14.441 1.00 . A A . 44 ASP HB2 1 1
7 5738 1 1 44 ASP HB3 H 3.148 -1.482 -13.938 1.00 . A A . 44 ASP HB3 1 1
7 5739 1 1 44 ASP N N 5.835 -2.281 -12.058 1.00 . A A . 44 ASP N 1 1
7 5740 1 1 44 ASP O O 3.944 -4.240 -13.564 1.00 . A A . 44 ASP O 1 1
7 5741 1 1 44 ASP OD1 O 4.979 0.671 -14.489 1.00 . A A . 44 ASP OD1 1 1
7 5742 1 1 44 ASP OD2 O 4.386 0.583 -12.374 1.00 . A A . 44 ASP OD2 1 1
7 5743 1 1 45 GLU C C 1.372 -5.452 -12.423 1.00 . A A . 45 GLU C 1 1
7 5744 1 1 45 GLU CA C 2.561 -5.409 -11.467 1.00 . A A . 45 GLU CA 1 1
7 5745 1 1 45 GLU CB C 2.110 -5.799 -10.057 1.00 . A A . 45 GLU CB 1 1
7 5746 1 1 45 GLU CD C 2.698 -5.595 -7.609 1.00 . A A . 45 GLU CD 1 1
7 5747 1 1 45 GLU CG C 3.223 -5.739 -9.025 1.00 . A A . 45 GLU CG 1 1
7 5748 1 1 45 GLU H H 3.105 -3.534 -10.649 1.00 . A A . 45 GLU H 1 1
7 5749 1 1 45 GLU HA H 3.304 -6.115 -11.805 1.00 . A A . 45 GLU HA 1 1
7 5750 1 1 45 GLU HB2 H 1.322 -5.129 -9.746 1.00 . A A . 45 GLU HB2 1 1
7 5751 1 1 45 GLU HB3 H 1.725 -6.807 -10.082 1.00 . A A . 45 GLU HB3 1 1
7 5752 1 1 45 GLU HG2 H 3.803 -6.648 -9.086 1.00 . A A . 45 GLU HG2 1 1
7 5753 1 1 45 GLU HG3 H 3.857 -4.894 -9.246 1.00 . A A . 45 GLU HG3 1 1
7 5754 1 1 45 GLU N N 3.172 -4.085 -11.456 1.00 . A A . 45 GLU N 1 1
7 5755 1 1 45 GLU O O 1.005 -6.514 -12.928 1.00 . A A . 45 GLU O 1 1
7 5756 1 1 45 GLU OE1 O 1.474 -5.408 -7.447 1.00 . A A . 45 GLU OE1 1 1
7 5757 1 1 45 GLU OE2 O 3.511 -5.668 -6.664 1.00 . A A . 45 GLU OE2 1 1
7 5758 1 1 46 HIS C C 0.075 -4.143 -15.017 1.00 . A A . 46 HIS C 1 1
7 5759 1 1 46 HIS CA C -0.375 -4.194 -13.560 1.00 . A A . 46 HIS CA 1 1
7 5760 1 1 46 HIS CB C -1.206 -2.955 -13.227 1.00 . A A . 46 HIS CB 1 1
7 5761 1 1 46 HIS CD2 C 0.687 -1.193 -13.424 1.00 . A A . 46 HIS CD2 1 1
7 5762 1 1 46 HIS CE1 C -0.394 0.308 -14.602 1.00 . A A . 46 HIS CE1 1 1
7 5763 1 1 46 HIS CG C -0.560 -1.670 -13.646 1.00 . A A . 46 HIS CG 1 1
7 5764 1 1 46 HIS H H 1.111 -3.479 -12.233 1.00 . A A . 46 HIS H 1 1
7 5765 1 1 46 HIS HA H -0.983 -5.074 -13.415 1.00 . A A . 46 HIS HA 1 1
7 5766 1 1 46 HIS HB2 H -2.160 -3.024 -13.727 1.00 . A A . 46 HIS HB2 1 1
7 5767 1 1 46 HIS HB3 H -1.366 -2.913 -12.159 1.00 . A A . 46 HIS HB3 1 1
7 5768 1 1 46 HIS HD1 H -2.136 -0.759 -14.706 1.00 . A A . 46 HIS HD1 1 1
7 5769 1 1 46 HIS HD2 H 1.476 -1.687 -12.874 1.00 . A A . 46 HIS HD2 1 1
7 5770 1 1 46 HIS HE1 H -0.631 1.206 -15.153 1.00 . A A . 46 HIS HE1 1 1
7 5771 1 1 46 HIS N N 0.773 -4.290 -12.665 1.00 . A A . 46 HIS N 1 1
7 5772 1 1 46 HIS ND1 N -1.212 -0.706 -14.386 1.00 . A A . 46 HIS ND1 1 1
7 5773 1 1 46 HIS NE2 N 0.765 0.038 -14.028 1.00 . A A . 46 HIS NE2 1 1
7 5774 1 1 46 HIS O O -0.635 -4.601 -15.913 1.00 . A A . 46 HIS O 1 1
7 5775 1 1 47 HIS C C 2.815 -4.581 -16.866 1.00 . A A . 47 HIS C 1 1
7 5776 1 1 47 HIS CA C 1.803 -3.472 -16.595 1.00 . A A . 47 HIS CA 1 1
7 5777 1 1 47 HIS CB C 2.461 -2.106 -16.791 1.00 . A A . 47 HIS CB 1 1
7 5778 1 1 47 HIS CD2 C 1.728 0.240 -17.620 1.00 . A A . 47 HIS CD2 1 1
7 5779 1 1 47 HIS CE1 C -0.428 -0.131 -17.767 1.00 . A A . 47 HIS CE1 1 1
7 5780 1 1 47 HIS CG C 1.509 -1.041 -17.244 1.00 . A A . 47 HIS CG 1 1
7 5781 1 1 47 HIS H H 1.777 -3.236 -14.492 1.00 . A A . 47 HIS H 1 1
7 5782 1 1 47 HIS HA H 0.985 -3.570 -17.293 1.00 . A A . 47 HIS HA 1 1
7 5783 1 1 47 HIS HB2 H 2.896 -1.786 -15.856 1.00 . A A . 47 HIS HB2 1 1
7 5784 1 1 47 HIS HB3 H 3.241 -2.192 -17.535 1.00 . A A . 47 HIS HB3 1 1
7 5785 1 1 47 HIS HD1 H -0.323 -2.076 -17.141 1.00 . A A . 47 HIS HD1 1 1
7 5786 1 1 47 HIS HD2 H 2.685 0.743 -17.662 1.00 . A A . 47 HIS HD2 1 1
7 5787 1 1 47 HIS HE1 H -1.484 0.007 -17.940 1.00 . A A . 47 HIS HE1 1 1
7 5788 1 1 47 HIS N N 1.258 -3.583 -15.247 1.00 . A A . 47 HIS N 1 1
7 5789 1 1 47 HIS ND1 N 0.149 -1.242 -17.346 1.00 . A A . 47 HIS ND1 1 1
7 5790 1 1 47 HIS NE2 N 0.509 0.784 -17.941 1.00 . A A . 47 HIS NE2 1 1
7 5791 1 1 47 HIS O O 3.339 -4.702 -17.974 1.00 . A A . 47 HIS O 1 1
7 5792 1 1 48 LYS C C 5.382 -5.989 -16.485 1.00 . A A . 48 LYS C 1 1
7 5793 1 1 48 LYS CA C 4.035 -6.489 -15.973 1.00 . A A . 48 LYS CA 1 1
7 5794 1 1 48 LYS CB C 3.484 -7.559 -16.918 1.00 . A A . 48 LYS CB 1 1
7 5795 1 1 48 LYS CD C 1.534 -8.163 -15.453 1.00 . A A . 48 LYS CD 1 1
7 5796 1 1 48 LYS CE C 0.053 -7.899 -15.230 1.00 . A A . 48 LYS CE 1 1
7 5797 1 1 48 LYS CG C 1.976 -7.721 -16.839 1.00 . A A . 48 LYS CG 1 1
7 5798 1 1 48 LYS H H 2.637 -5.242 -14.987 1.00 . A A . 48 LYS H 1 1
7 5799 1 1 48 LYS HA H 4.174 -6.921 -14.994 1.00 . A A . 48 LYS HA 1 1
7 5800 1 1 48 LYS HB2 H 3.744 -7.295 -17.932 1.00 . A A . 48 LYS HB2 1 1
7 5801 1 1 48 LYS HB3 H 3.940 -8.507 -16.673 1.00 . A A . 48 LYS HB3 1 1
7 5802 1 1 48 LYS HD2 H 1.719 -9.222 -15.346 1.00 . A A . 48 LYS HD2 1 1
7 5803 1 1 48 LYS HD3 H 2.104 -7.620 -14.713 1.00 . A A . 48 LYS HD3 1 1
7 5804 1 1 48 LYS HE2 H -0.247 -8.366 -14.304 1.00 . A A . 48 LYS HE2 1 1
7 5805 1 1 48 LYS HE3 H -0.102 -6.832 -15.162 1.00 . A A . 48 LYS HE3 1 1
7 5806 1 1 48 LYS HG2 H 1.508 -6.775 -17.069 1.00 . A A . 48 LYS HG2 1 1
7 5807 1 1 48 LYS HG3 H 1.664 -8.464 -17.560 1.00 . A A . 48 LYS HG3 1 1
7 5808 1 1 48 LYS HZ1 H -1.119 -7.666 -16.943 1.00 . A A . 48 LYS HZ1 1 1
7 5809 1 1 48 LYS HZ2 H -1.602 -8.949 -15.952 1.00 . A A . 48 LYS HZ2 1 1
7 5810 1 1 48 LYS HZ3 H -0.221 -9.099 -16.917 1.00 . A A . 48 LYS HZ3 1 1
7 5811 1 1 48 LYS N N 3.087 -5.389 -15.846 1.00 . A A . 48 LYS N 1 1
7 5812 1 1 48 LYS NZ N -0.781 -8.441 -16.338 1.00 . A A . 48 LYS NZ 1 1
7 5813 1 1 48 LYS O O 5.983 -6.595 -17.372 1.00 . A A . 48 LYS O 1 1
7 5814 1 1 49 ARG C C 7.952 -3.906 -15.097 1.00 . A A . 49 ARG C 1 1
7 5815 1 1 49 ARG CA C 7.128 -4.301 -16.319 1.00 . A A . 49 ARG CA 1 1
7 5816 1 1 49 ARG CB C 6.900 -3.080 -17.211 1.00 . A A . 49 ARG CB 1 1
7 5817 1 1 49 ARG CD C 6.455 -2.632 -19.644 1.00 . A A . 49 ARG CD 1 1
7 5818 1 1 49 ARG CG C 5.980 -3.350 -18.390 1.00 . A A . 49 ARG CG 1 1
7 5819 1 1 49 ARG CZ C 6.369 -2.924 -22.083 1.00 . A A . 49 ARG CZ 1 1
7 5820 1 1 49 ARG H H 5.327 -4.444 -15.217 1.00 . A A . 49 ARG H 1 1
7 5821 1 1 49 ARG HA H 7.672 -5.048 -16.878 1.00 . A A . 49 ARG HA 1 1
7 5822 1 1 49 ARG HB2 H 6.465 -2.290 -16.616 1.00 . A A . 49 ARG HB2 1 1
7 5823 1 1 49 ARG HB3 H 7.853 -2.747 -17.595 1.00 . A A . 49 ARG HB3 1 1
7 5824 1 1 49 ARG HD2 H 5.983 -1.662 -19.687 1.00 . A A . 49 ARG HD2 1 1
7 5825 1 1 49 ARG HD3 H 7.526 -2.509 -19.587 1.00 . A A . 49 ARG HD3 1 1
7 5826 1 1 49 ARG HE H 5.702 -4.251 -20.752 1.00 . A A . 49 ARG HE 1 1
7 5827 1 1 49 ARG HG2 H 5.959 -4.412 -18.583 1.00 . A A . 49 ARG HG2 1 1
7 5828 1 1 49 ARG HG3 H 4.986 -3.007 -18.144 1.00 . A A . 49 ARG HG3 1 1
7 5829 1 1 49 ARG HH11 H 7.191 -1.186 -21.463 1.00 . A A . 49 ARG HH11 1 1
7 5830 1 1 49 ARG HH12 H 7.124 -1.404 -23.181 1.00 . A A . 49 ARG HH12 1 1
7 5831 1 1 49 ARG HH21 H 6.223 -3.318 -24.060 1.00 . A A . 49 ARG HH21 1 1
7 5832 1 1 49 ARG HH22 H 5.609 -4.551 -23.012 1.00 . A A . 49 ARG HH22 1 1
7 5833 1 1 49 ARG N N 5.852 -4.882 -15.919 1.00 . A A . 49 ARG N 1 1
7 5834 1 1 49 ARG NE N 6.125 -3.374 -20.857 1.00 . A A . 49 ARG NE 1 1
7 5835 1 1 49 ARG NH1 N 6.941 -1.740 -22.257 1.00 . A A . 49 ARG NH1 1 1
7 5836 1 1 49 ARG NH2 N 6.040 -3.658 -23.138 1.00 . A A . 49 ARG NH2 1 1
7 5837 1 1 49 ARG O O 7.404 -3.612 -14.034 1.00 . A A . 49 ARG O 1 1
7 5838 1 1 50 VAL C C 10.844 -2.198 -14.429 1.00 . A A . 50 VAL C 1 1
7 5839 1 1 50 VAL CA C 10.171 -3.540 -14.166 1.00 . A A . 50 VAL CA 1 1
7 5840 1 1 50 VAL CB C 11.256 -4.613 -13.956 1.00 . A A . 50 VAL CB 1 1
7 5841 1 1 50 VAL CG1 C 11.687 -4.658 -12.498 1.00 . A A . 50 VAL CG1 1 1
7 5842 1 1 50 VAL CG2 C 10.754 -5.974 -14.415 1.00 . A A . 50 VAL CG2 1 1
7 5843 1 1 50 VAL H H 9.649 -4.143 -16.126 1.00 . A A . 50 VAL H 1 1
7 5844 1 1 50 VAL HA H 9.586 -3.467 -13.260 1.00 . A A . 50 VAL HA 1 1
7 5845 1 1 50 VAL HB H 12.115 -4.349 -14.554 1.00 . A A . 50 VAL HB 1 1
7 5846 1 1 50 VAL HG11 H 12.766 -4.653 -12.442 1.00 . A A . 50 VAL HG11 1 1
7 5847 1 1 50 VAL HG12 H 11.294 -3.797 -11.979 1.00 . A A . 50 VAL HG12 1 1
7 5848 1 1 50 VAL HG13 H 11.308 -5.560 -12.039 1.00 . A A . 50 VAL HG13 1 1
7 5849 1 1 50 VAL HG21 H 9.848 -6.223 -13.883 1.00 . A A . 50 VAL HG21 1 1
7 5850 1 1 50 VAL HG22 H 10.553 -5.944 -15.475 1.00 . A A . 50 VAL HG22 1 1
7 5851 1 1 50 VAL HG23 H 11.507 -6.722 -14.213 1.00 . A A . 50 VAL HG23 1 1
7 5852 1 1 50 VAL N N 9.271 -3.900 -15.255 1.00 . A A . 50 VAL N 1 1
7 5853 1 1 50 VAL O O 11.232 -1.897 -15.558 1.00 . A A . 50 VAL O 1 1
7 5854 1 1 51 ASP C C 12.639 0.126 -12.395 1.00 . A A . 51 ASP C 1 1
7 5855 1 1 51 ASP CA C 11.606 -0.083 -13.498 1.00 . A A . 51 ASP CA 1 1
7 5856 1 1 51 ASP CB C 10.548 1.020 -13.437 1.00 . A A . 51 ASP CB 1 1
7 5857 1 1 51 ASP CG C 9.391 0.765 -14.384 1.00 . A A . 51 ASP CG 1 1
7 5858 1 1 51 ASP H H 10.648 -1.690 -12.506 1.00 . A A . 51 ASP H 1 1
7 5859 1 1 51 ASP HA H 12.105 -0.038 -14.454 1.00 . A A . 51 ASP HA 1 1
7 5860 1 1 51 ASP HB2 H 10.158 1.082 -12.432 1.00 . A A . 51 ASP HB2 1 1
7 5861 1 1 51 ASP HB3 H 11.004 1.963 -13.700 1.00 . A A . 51 ASP HB3 1 1
7 5862 1 1 51 ASP N N 10.978 -1.394 -13.380 1.00 . A A . 51 ASP N 1 1
7 5863 1 1 51 ASP O O 12.461 -0.337 -11.267 1.00 . A A . 51 ASP O 1 1
7 5864 1 1 51 ASP OD1 O 9.301 1.468 -15.413 1.00 . A A . 51 ASP OD1 1 1
7 5865 1 1 51 ASP OD2 O 8.577 -0.137 -14.097 1.00 . A A . 51 ASP OD2 1 1
7 5866 1 1 52 CYS C C 14.981 2.595 -11.582 1.00 . A A . 52 CYS C 1 1
7 5867 1 1 52 CYS CA C 14.782 1.093 -11.766 1.00 . A A . 52 CYS CA 1 1
7 5868 1 1 52 CYS CB C 16.090 0.447 -12.227 1.00 . A A . 52 CYS CB 1 1
7 5869 1 1 52 CYS H H 13.804 1.168 -13.642 1.00 . A A . 52 CYS H 1 1
7 5870 1 1 52 CYS HA H 14.491 0.663 -10.821 1.00 . A A . 52 CYS HA 1 1
7 5871 1 1 52 CYS HB2 H 16.133 0.470 -13.306 1.00 . A A . 52 CYS HB2 1 1
7 5872 1 1 52 CYS HB3 H 16.921 1.009 -11.827 1.00 . A A . 52 CYS HB3 1 1
7 5873 1 1 52 CYS N N 13.719 0.825 -12.727 1.00 . A A . 52 CYS N 1 1
7 5874 1 1 52 CYS O O 14.142 3.397 -11.990 1.00 . A A . 52 CYS O 1 1
7 5875 1 1 52 CYS SG S 16.288 -1.286 -11.703 1.00 . A A . 52 CYS SG 1 1
7 5876 1 1 53 GLN C C 16.613 5.115 -12.042 1.00 . A A . 53 GLN C 1 1
7 5877 1 1 53 GLN CA C 16.408 4.372 -10.727 1.00 . A A . 53 GLN CA 1 1
7 5878 1 1 53 GLN CB C 17.658 4.499 -9.855 1.00 . A A . 53 GLN CB 1 1
7 5879 1 1 53 GLN CD C 18.897 6.459 -10.859 1.00 . A A . 53 GLN CD 1 1
7 5880 1 1 53 GLN CG C 18.124 5.934 -9.665 1.00 . A A . 53 GLN CG 1 1
7 5881 1 1 53 GLN H H 16.729 2.281 -10.664 1.00 . A A . 53 GLN H 1 1
7 5882 1 1 53 GLN HA H 15.571 4.811 -10.206 1.00 . A A . 53 GLN HA 1 1
7 5883 1 1 53 GLN HB2 H 17.449 4.080 -8.882 1.00 . A A . 53 GLN HB2 1 1
7 5884 1 1 53 GLN HB3 H 18.461 3.941 -10.314 1.00 . A A . 53 GLN HB3 1 1
7 5885 1 1 53 GLN HE21 H 20.570 6.177 -11.894 1.00 . A A . 53 GLN HE21 1 1
7 5886 1 1 53 GLN HE22 H 20.332 5.118 -10.550 1.00 . A A . 53 GLN HE22 1 1
7 5887 1 1 53 GLN HG2 H 17.259 6.563 -9.512 1.00 . A A . 53 GLN HG2 1 1
7 5888 1 1 53 GLN HG3 H 18.760 5.980 -8.794 1.00 . A A . 53 GLN HG3 1 1
7 5889 1 1 53 GLN N N 16.099 2.967 -10.965 1.00 . A A . 53 GLN N 1 1
7 5890 1 1 53 GLN NE2 N 20.050 5.858 -11.128 1.00 . A A . 53 GLN NE2 1 1
7 5891 1 1 53 GLN O O 17.620 4.925 -12.725 1.00 . A A . 53 GLN O 1 1
7 5892 1 1 53 GLN OE1 O 18.463 7.395 -11.531 1.00 . A A . 53 GLN OE1 1 1
7 5893 1 1 54 THR C C 15.562 8.224 -13.356 1.00 . A A . 54 THR C 1 1
7 5894 1 1 54 THR CA C 15.724 6.733 -13.628 1.00 . A A . 54 THR CA 1 1
7 5895 1 1 54 THR CB C 14.647 6.287 -14.635 1.00 . A A . 54 THR CB 1 1
7 5896 1 1 54 THR CG2 C 13.427 5.736 -13.913 1.00 . A A . 54 THR CG2 1 1
7 5897 1 1 54 THR H H 14.873 6.070 -11.808 1.00 . A A . 54 THR H 1 1
7 5898 1 1 54 THR HA H 16.695 6.562 -14.071 1.00 . A A . 54 THR HA 1 1
7 5899 1 1 54 THR HB H 15.061 5.507 -15.259 1.00 . A A . 54 THR HB 1 1
7 5900 1 1 54 THR HG1 H 13.544 7.121 -16.040 1.00 . A A . 54 THR HG1 1 1
7 5901 1 1 54 THR HG21 H 13.556 4.677 -13.745 1.00 . A A . 54 THR HG21 1 1
7 5902 1 1 54 THR HG22 H 12.547 5.899 -14.517 1.00 . A A . 54 THR HG22 1 1
7 5903 1 1 54 THR HG23 H 13.312 6.239 -12.964 1.00 . A A . 54 THR HG23 1 1
7 5904 1 1 54 THR N N 15.651 5.962 -12.394 1.00 . A A . 54 THR N 1 1
7 5905 1 1 54 THR O O 14.915 8.637 -12.394 1.00 . A A . 54 THR O 1 1
7 5906 1 1 54 THR OG1 O 14.261 7.391 -15.461 1.00 . A A . 54 THR OG1 1 1
7 5907 1 1 55 PRO C C 14.704 11.058 -14.389 1.00 . A A . 55 PRO C 1 1
7 5908 1 1 55 PRO CA C 16.097 10.513 -14.096 1.00 . A A . 55 PRO CA 1 1
7 5909 1 1 55 PRO CB C 17.095 11.005 -15.148 1.00 . A A . 55 PRO CB 1 1
7 5910 1 1 55 PRO CD C 16.950 8.631 -15.392 1.00 . A A . 55 PRO CD 1 1
7 5911 1 1 55 PRO CG C 17.153 9.910 -16.157 1.00 . A A . 55 PRO CG 1 1
7 5912 1 1 55 PRO HA H 16.413 10.841 -13.117 1.00 . A A . 55 PRO HA 1 1
7 5913 1 1 55 PRO HB2 H 16.737 11.927 -15.584 1.00 . A A . 55 PRO HB2 1 1
7 5914 1 1 55 PRO HB3 H 18.058 11.167 -14.687 1.00 . A A . 55 PRO HB3 1 1
7 5915 1 1 55 PRO HD2 H 16.402 7.917 -15.989 1.00 . A A . 55 PRO HD2 1 1
7 5916 1 1 55 PRO HD3 H 17.901 8.220 -15.088 1.00 . A A . 55 PRO HD3 1 1
7 5917 1 1 55 PRO HG2 H 16.366 10.040 -16.885 1.00 . A A . 55 PRO HG2 1 1
7 5918 1 1 55 PRO HG3 H 18.118 9.908 -16.641 1.00 . A A . 55 PRO HG3 1 1
7 5919 1 1 55 PRO N N 16.162 9.054 -14.223 1.00 . A A . 55 PRO N 1 1
7 5920 1 1 55 PRO O O 14.081 10.696 -15.387 1.00 . A A . 55 PRO O 1 1
7 5921 1 1 56 VAL C C 12.883 13.972 -13.185 1.00 . A A . 56 VAL C 1 1
7 5922 1 1 56 VAL CA C 12.899 12.529 -13.677 1.00 . A A . 56 VAL CA 1 1
7 5923 1 1 56 VAL CB C 11.823 11.728 -12.921 1.00 . A A . 56 VAL CB 1 1
7 5924 1 1 56 VAL CG1 C 11.951 11.945 -11.421 1.00 . A A . 56 VAL CG1 1 1
7 5925 1 1 56 VAL CG2 C 10.433 12.114 -13.407 1.00 . A A . 56 VAL CG2 1 1
7 5926 1 1 56 VAL H H 14.763 12.182 -12.736 1.00 . A A . 56 VAL H 1 1
7 5927 1 1 56 VAL HA H 12.656 12.515 -14.730 1.00 . A A . 56 VAL HA 1 1
7 5928 1 1 56 VAL HB H 11.974 10.679 -13.125 1.00 . A A . 56 VAL HB 1 1
7 5929 1 1 56 VAL HG11 H 12.996 11.990 -11.153 1.00 . A A . 56 VAL HG11 1 1
7 5930 1 1 56 VAL HG12 H 11.467 12.871 -11.148 1.00 . A A . 56 VAL HG12 1 1
7 5931 1 1 56 VAL HG13 H 11.481 11.124 -10.898 1.00 . A A . 56 VAL HG13 1 1
7 5932 1 1 56 VAL HG21 H 10.022 11.310 -13.999 1.00 . A A . 56 VAL HG21 1 1
7 5933 1 1 56 VAL HG22 H 9.794 12.299 -12.556 1.00 . A A . 56 VAL HG22 1 1
7 5934 1 1 56 VAL HG23 H 10.498 13.008 -14.010 1.00 . A A . 56 VAL HG23 1 1
7 5935 1 1 56 VAL N N 14.219 11.932 -13.512 1.00 . A A . 56 VAL N 1 1
7 5936 1 1 56 VAL O O 13.823 14.427 -12.533 1.00 . A A . 56 VAL O 1 1
8 5937 1 1 1 LYS C C 4.591 -2.741 -0.601 1.00 . A A . 1 LYS C 1 1
8 5938 1 1 1 LYS CA C 3.752 -1.636 0.033 1.00 . A A . 1 LYS CA 1 1
8 5939 1 1 1 LYS CB C 4.490 -0.299 -0.067 1.00 . A A . 1 LYS CB 1 1
8 5940 1 1 1 LYS CD C 4.628 1.959 -1.158 1.00 . A A . 1 LYS CD 1 1
8 5941 1 1 1 LYS CE C 6.071 1.970 -1.639 1.00 . A A . 1 LYS CE 1 1
8 5942 1 1 1 LYS CG C 4.028 0.565 -1.228 1.00 . A A . 1 LYS CG 1 1
8 5943 1 1 1 LYS H1 H 3.084 -2.825 1.653 1.00 . A A . 1 LYS H1 1 1
8 5944 1 1 1 LYS HA H 2.815 -1.561 -0.498 1.00 . A A . 1 LYS HA 1 1
8 5945 1 1 1 LYS HB2 H 4.337 0.253 0.849 1.00 . A A . 1 LYS HB2 1 1
8 5946 1 1 1 LYS HB3 H 5.546 -0.493 -0.188 1.00 . A A . 1 LYS HB3 1 1
8 5947 1 1 1 LYS HD2 H 4.048 2.623 -1.782 1.00 . A A . 1 LYS HD2 1 1
8 5948 1 1 1 LYS HD3 H 4.596 2.305 -0.134 1.00 . A A . 1 LYS HD3 1 1
8 5949 1 1 1 LYS HE2 H 6.678 2.473 -0.903 1.00 . A A . 1 LYS HE2 1 1
8 5950 1 1 1 LYS HE3 H 6.407 0.949 -1.748 1.00 . A A . 1 LYS HE3 1 1
8 5951 1 1 1 LYS HG2 H 4.331 0.100 -2.154 1.00 . A A . 1 LYS HG2 1 1
8 5952 1 1 1 LYS HG3 H 2.950 0.645 -1.198 1.00 . A A . 1 LYS HG3 1 1
8 5953 1 1 1 LYS HZ1 H 5.365 3.235 -3.145 1.00 . A A . 1 LYS HZ1 1 1
8 5954 1 1 1 LYS HZ2 H 6.342 1.975 -3.710 1.00 . A A . 1 LYS HZ2 1 1
8 5955 1 1 1 LYS HZ3 H 7.041 3.300 -2.925 1.00 . A A . 1 LYS HZ3 1 1
8 5956 1 1 1 LYS N N 3.453 -1.945 1.427 1.00 . A A . 1 LYS N 1 1
8 5957 1 1 1 LYS NZ N 6.214 2.669 -2.946 1.00 . A A . 1 LYS NZ 1 1
8 5958 1 1 1 LYS O O 5.106 -3.619 0.092 1.00 . A A . 1 LYS O 1 1
8 5959 1 1 2 PHE C C 6.901 -3.162 -2.965 1.00 . A A . 2 PHE C 1 1
8 5960 1 1 2 PHE CA C 5.503 -3.687 -2.649 1.00 . A A . 2 PHE CA 1 1
8 5961 1 1 2 PHE CB C 4.788 -4.077 -3.945 1.00 . A A . 2 PHE CB 1 1
8 5962 1 1 2 PHE CD1 C 4.235 -2.107 -5.397 1.00 . A A . 2 PHE CD1 1 1
8 5963 1 1 2 PHE CD2 C 6.217 -3.343 -5.872 1.00 . A A . 2 PHE CD2 1 1
8 5964 1 1 2 PHE CE1 C 4.506 -1.259 -6.454 1.00 . A A . 2 PHE CE1 1 1
8 5965 1 1 2 PHE CE2 C 6.494 -2.498 -6.930 1.00 . A A . 2 PHE CE2 1 1
8 5966 1 1 2 PHE CG C 5.086 -3.157 -5.094 1.00 . A A . 2 PHE CG 1 1
8 5967 1 1 2 PHE CZ C 5.637 -1.455 -7.222 1.00 . A A . 2 PHE CZ 1 1
8 5968 1 1 2 PHE H H 4.292 -1.966 -2.420 1.00 . A A . 2 PHE H 1 1
8 5969 1 1 2 PHE HA H 5.593 -4.559 -2.021 1.00 . A A . 2 PHE HA 1 1
8 5970 1 1 2 PHE HB2 H 5.092 -5.073 -4.230 1.00 . A A . 2 PHE HB2 1 1
8 5971 1 1 2 PHE HB3 H 3.722 -4.064 -3.776 1.00 . A A . 2 PHE HB3 1 1
8 5972 1 1 2 PHE HD1 H 3.349 -1.952 -4.797 1.00 . A A . 2 PHE HD1 1 1
8 5973 1 1 2 PHE HD2 H 6.888 -4.159 -5.645 1.00 . A A . 2 PHE HD2 1 1
8 5974 1 1 2 PHE HE1 H 3.834 -0.444 -6.680 1.00 . A A . 2 PHE HE1 1 1
8 5975 1 1 2 PHE HE2 H 7.379 -2.654 -7.529 1.00 . A A . 2 PHE HE2 1 1
8 5976 1 1 2 PHE HZ H 5.852 -0.794 -8.048 1.00 . A A . 2 PHE HZ 1 1
8 5977 1 1 2 PHE N N 4.726 -2.690 -1.922 1.00 . A A . 2 PHE N 1 1
8 5978 1 1 2 PHE O O 7.727 -3.870 -3.539 1.00 . A A . 2 PHE O 1 1
8 5979 1 1 3 GLY C C 9.574 -2.337 -2.850 1.00 . A A . 3 GLY C 1 1
8 5980 1 1 3 GLY CA C 8.455 -1.314 -2.837 1.00 . A A . 3 GLY CA 1 1
8 5981 1 1 3 GLY H H 6.460 -1.396 -2.132 1.00 . A A . 3 GLY H 1 1
8 5982 1 1 3 GLY HA2 H 8.428 -0.812 -3.793 1.00 . A A . 3 GLY HA2 1 1
8 5983 1 1 3 GLY HA3 H 8.658 -0.586 -2.066 1.00 . A A . 3 GLY HA3 1 1
8 5984 1 1 3 GLY N N 7.158 -1.914 -2.586 1.00 . A A . 3 GLY N 1 1
8 5985 1 1 3 GLY O O 9.642 -3.203 -1.980 1.00 . A A . 3 GLY O 1 1
8 5986 1 1 4 GLY C C 12.908 -2.477 -3.873 1.00 . A A . 4 GLY C 1 1
8 5987 1 1 4 GLY CA C 11.561 -3.168 -3.948 1.00 . A A . 4 GLY CA 1 1
8 5988 1 1 4 GLY H H 10.348 -1.526 -4.509 1.00 . A A . 4 GLY H 1 1
8 5989 1 1 4 GLY HA2 H 11.491 -3.886 -3.145 1.00 . A A . 4 GLY HA2 1 1
8 5990 1 1 4 GLY HA3 H 11.489 -3.690 -4.891 1.00 . A A . 4 GLY HA3 1 1
8 5991 1 1 4 GLY N N 10.453 -2.237 -3.843 1.00 . A A . 4 GLY N 1 1
8 5992 1 1 4 GLY O O 12.979 -1.258 -3.729 1.00 . A A . 4 GLY O 1 1
8 5993 1 1 5 GLU C C 16.034 -2.854 -5.257 1.00 . A A . 5 GLU C 1 1
8 5994 1 1 5 GLU CA C 15.330 -2.714 -3.910 1.00 . A A . 5 GLU CA 1 1
8 5995 1 1 5 GLU CB C 16.141 -3.421 -2.823 1.00 . A A . 5 GLU CB 1 1
8 5996 1 1 5 GLU CD C 15.032 -5.129 -1.328 1.00 . A A . 5 GLU CD 1 1
8 5997 1 1 5 GLU CG C 15.360 -3.664 -1.542 1.00 . A A . 5 GLU CG 1 1
8 5998 1 1 5 GLU H H 13.857 -4.225 -4.085 1.00 . A A . 5 GLU H 1 1
8 5999 1 1 5 GLU HA H 15.254 -1.666 -3.665 1.00 . A A . 5 GLU HA 1 1
8 6000 1 1 5 GLU HB2 H 16.476 -4.375 -3.203 1.00 . A A . 5 GLU HB2 1 1
8 6001 1 1 5 GLU HB3 H 17.004 -2.816 -2.584 1.00 . A A . 5 GLU HB3 1 1
8 6002 1 1 5 GLU HG2 H 15.948 -3.318 -0.705 1.00 . A A . 5 GLU HG2 1 1
8 6003 1 1 5 GLU HG3 H 14.436 -3.107 -1.587 1.00 . A A . 5 GLU HG3 1 1
8 6004 1 1 5 GLU N N 13.979 -3.259 -3.971 1.00 . A A . 5 GLU N 1 1
8 6005 1 1 5 GLU O O 15.730 -3.756 -6.039 1.00 . A A . 5 GLU O 1 1
8 6006 1 1 5 GLU OE1 O 14.366 -5.721 -2.204 1.00 . A A . 5 GLU OE1 1 1
8 6007 1 1 5 GLU OE2 O 15.440 -5.684 -0.287 1.00 . A A . 5 GLU OE2 1 1
8 6008 1 1 6 CYS C C 19.221 -2.110 -6.511 1.00 . A A . 6 CYS C 1 1
8 6009 1 1 6 CYS CA C 17.723 -1.977 -6.774 1.00 . A A . 6 CYS CA 1 1
8 6010 1 1 6 CYS CB C 17.447 -0.705 -7.578 1.00 . A A . 6 CYS CB 1 1
8 6011 1 1 6 CYS H H 17.174 -1.260 -4.859 1.00 . A A . 6 CYS H 1 1
8 6012 1 1 6 CYS HA H 17.393 -2.832 -7.343 1.00 . A A . 6 CYS HA 1 1
8 6013 1 1 6 CYS HB2 H 16.379 -0.567 -7.662 1.00 . A A . 6 CYS HB2 1 1
8 6014 1 1 6 CYS HB3 H 17.875 0.140 -7.060 1.00 . A A . 6 CYS HB3 1 1
8 6015 1 1 6 CYS N N 16.976 -1.956 -5.522 1.00 . A A . 6 CYS N 1 1
8 6016 1 1 6 CYS O O 19.750 -1.523 -5.567 1.00 . A A . 6 CYS O 1 1
8 6017 1 1 6 CYS SG S 18.134 -0.729 -9.265 1.00 . A A . 6 CYS SG 1 1
8 6018 1 1 7 SER C C 22.114 -2.170 -8.135 1.00 . A A . 7 SER C 1 1
8 6019 1 1 7 SER CA C 21.332 -3.098 -7.210 1.00 . A A . 7 SER CA 1 1
8 6020 1 1 7 SER CB C 21.686 -4.555 -7.515 1.00 . A A . 7 SER CB 1 1
8 6021 1 1 7 SER H H 19.418 -3.325 -8.086 1.00 . A A . 7 SER H 1 1
8 6022 1 1 7 SER HA H 21.600 -2.878 -6.188 1.00 . A A . 7 SER HA 1 1
8 6023 1 1 7 SER HB2 H 20.793 -5.086 -7.809 1.00 . A A . 7 SER HB2 1 1
8 6024 1 1 7 SER HB3 H 22.405 -4.587 -8.320 1.00 . A A . 7 SER HB3 1 1
8 6025 1 1 7 SER HG H 21.914 -4.771 -5.581 1.00 . A A . 7 SER HG 1 1
8 6026 1 1 7 SER N N 19.897 -2.885 -7.353 1.00 . A A . 7 SER N 1 1
8 6027 1 1 7 SER O O 21.605 -1.727 -9.165 1.00 . A A . 7 SER O 1 1
8 6028 1 1 7 SER OG O 22.243 -5.193 -6.379 1.00 . A A . 7 SER OG 1 1
8 6029 1 1 8 LEU C C 24.834 -1.762 -9.719 1.00 . A A . 8 LEU C 1 1
8 6030 1 1 8 LEU CA C 24.209 -1.003 -8.553 1.00 . A A . 8 LEU CA 1 1
8 6031 1 1 8 LEU CB C 25.307 -0.397 -7.677 1.00 . A A . 8 LEU CB 1 1
8 6032 1 1 8 LEU CD1 C 25.831 1.143 -9.584 1.00 . A A . 8 LEU CD1 1 1
8 6033 1 1 8 LEU CD2 C 27.142 1.297 -7.460 1.00 . A A . 8 LEU CD2 1 1
8 6034 1 1 8 LEU CG C 26.410 0.364 -8.413 1.00 . A A . 8 LEU CG 1 1
8 6035 1 1 8 LEU H H 23.705 -2.262 -6.928 1.00 . A A . 8 LEU H 1 1
8 6036 1 1 8 LEU HA H 23.593 -0.207 -8.946 1.00 . A A . 8 LEU HA 1 1
8 6037 1 1 8 LEU HB2 H 24.838 0.287 -6.986 1.00 . A A . 8 LEU HB2 1 1
8 6038 1 1 8 LEU HB3 H 25.770 -1.202 -7.125 1.00 . A A . 8 LEU HB3 1 1
8 6039 1 1 8 LEU HD11 H 26.378 2.065 -9.708 1.00 . A A . 8 LEU HD11 1 1
8 6040 1 1 8 LEU HD12 H 24.792 1.363 -9.392 1.00 . A A . 8 LEU HD12 1 1
8 6041 1 1 8 LEU HD13 H 25.912 0.551 -10.485 1.00 . A A . 8 LEU HD13 1 1
8 6042 1 1 8 LEU HD21 H 26.656 1.281 -6.496 1.00 . A A . 8 LEU HD21 1 1
8 6043 1 1 8 LEU HD22 H 27.125 2.302 -7.856 1.00 . A A . 8 LEU HD22 1 1
8 6044 1 1 8 LEU HD23 H 28.167 0.970 -7.353 1.00 . A A . 8 LEU HD23 1 1
8 6045 1 1 8 LEU HG H 27.127 -0.344 -8.806 1.00 . A A . 8 LEU HG 1 1
8 6046 1 1 8 LEU N N 23.355 -1.879 -7.759 1.00 . A A . 8 LEU N 1 1
8 6047 1 1 8 LEU O O 24.719 -1.353 -10.874 1.00 . A A . 8 LEU O 1 1
8 6048 1 1 9 LYS C C 25.160 -4.722 -10.992 1.00 . A A . 9 LYS C 1 1
8 6049 1 1 9 LYS CA C 26.136 -3.693 -10.429 1.00 . A A . 9 LYS CA 1 1
8 6050 1 1 9 LYS CB C 27.361 -4.401 -9.848 1.00 . A A . 9 LYS CB 1 1
8 6051 1 1 9 LYS CD C 28.744 -2.417 -9.169 1.00 . A A . 9 LYS CD 1 1
8 6052 1 1 9 LYS CE C 29.932 -2.496 -8.222 1.00 . A A . 9 LYS CE 1 1
8 6053 1 1 9 LYS CG C 28.660 -3.643 -10.062 1.00 . A A . 9 LYS CG 1 1
8 6054 1 1 9 LYS H H 25.552 -3.148 -8.469 1.00 . A A . 9 LYS H 1 1
8 6055 1 1 9 LYS HA H 26.453 -3.040 -11.228 1.00 . A A . 9 LYS HA 1 1
8 6056 1 1 9 LYS HB2 H 27.216 -4.533 -8.786 1.00 . A A . 9 LYS HB2 1 1
8 6057 1 1 9 LYS HB3 H 27.455 -5.372 -10.313 1.00 . A A . 9 LYS HB3 1 1
8 6058 1 1 9 LYS HD2 H 28.849 -1.538 -9.787 1.00 . A A . 9 LYS HD2 1 1
8 6059 1 1 9 LYS HD3 H 27.835 -2.343 -8.587 1.00 . A A . 9 LYS HD3 1 1
8 6060 1 1 9 LYS HE2 H 29.819 -1.741 -7.459 1.00 . A A . 9 LYS HE2 1 1
8 6061 1 1 9 LYS HE3 H 29.944 -3.474 -7.762 1.00 . A A . 9 LYS HE3 1 1
8 6062 1 1 9 LYS HG2 H 29.489 -4.297 -9.836 1.00 . A A . 9 LYS HG2 1 1
8 6063 1 1 9 LYS HG3 H 28.718 -3.330 -11.095 1.00 . A A . 9 LYS HG3 1 1
8 6064 1 1 9 LYS HZ1 H 31.045 -1.943 -9.900 1.00 . A A . 9 LYS HZ1 1 1
8 6065 1 1 9 LYS HZ2 H 31.759 -3.169 -8.978 1.00 . A A . 9 LYS HZ2 1 1
8 6066 1 1 9 LYS HZ3 H 31.792 -1.569 -8.429 1.00 . A A . 9 LYS HZ3 1 1
8 6067 1 1 9 LYS N N 25.495 -2.873 -9.408 1.00 . A A . 9 LYS N 1 1
8 6068 1 1 9 LYS NZ N 31.222 -2.279 -8.932 1.00 . A A . 9 LYS NZ 1 1
8 6069 1 1 9 LYS O O 25.084 -4.921 -12.205 1.00 . A A . 9 LYS O 1 1
8 6070 1 1 10 HIS C C 22.085 -5.741 -10.794 1.00 . A A . 10 HIS C 1 1
8 6071 1 1 10 HIS CA C 23.442 -6.379 -10.513 1.00 . A A . 10 HIS CA 1 1
8 6072 1 1 10 HIS CB C 23.301 -7.451 -9.432 1.00 . A A . 10 HIS CB 1 1
8 6073 1 1 10 HIS CD2 C 25.426 -7.519 -7.946 1.00 . A A . 10 HIS CD2 1 1
8 6074 1 1 10 HIS CE1 C 26.364 -9.302 -8.810 1.00 . A A . 10 HIS CE1 1 1
8 6075 1 1 10 HIS CG C 24.612 -7.971 -8.929 1.00 . A A . 10 HIS CG 1 1
8 6076 1 1 10 HIS H H 24.521 -5.169 -9.151 1.00 . A A . 10 HIS H 1 1
8 6077 1 1 10 HIS HA H 23.804 -6.840 -11.419 1.00 . A A . 10 HIS HA 1 1
8 6078 1 1 10 HIS HB2 H 22.765 -7.036 -8.591 1.00 . A A . 10 HIS HB2 1 1
8 6079 1 1 10 HIS HB3 H 22.743 -8.285 -9.832 1.00 . A A . 10 HIS HB3 1 1
8 6080 1 1 10 HIS HD1 H 24.885 -9.643 -10.182 1.00 . A A . 10 HIS HD1 1 1
8 6081 1 1 10 HIS HD2 H 25.256 -6.655 -7.319 1.00 . A A . 10 HIS HD2 1 1
8 6082 1 1 10 HIS HE1 H 27.057 -10.107 -9.004 1.00 . A A . 10 HIS HE1 1 1
8 6083 1 1 10 HIS N N 24.415 -5.372 -10.104 1.00 . A A . 10 HIS N 1 1
8 6084 1 1 10 HIS ND1 N 25.229 -9.088 -9.451 1.00 . A A . 10 HIS ND1 1 1
8 6085 1 1 10 HIS NE2 N 26.507 -8.364 -7.892 1.00 . A A . 10 HIS NE2 1 1
8 6086 1 1 10 HIS O O 21.056 -6.414 -10.770 1.00 . A A . 10 HIS O 1 1
8 6087 1 1 11 ASN C C 19.684 -4.668 -11.493 1.00 . A A . 11 ASN C 1 1
8 6088 1 1 11 ASN CA C 20.862 -3.710 -11.344 1.00 . A A . 11 ASN CA 1 1
8 6089 1 1 11 ASN CB C 21.021 -2.877 -12.618 1.00 . A A . 11 ASN CB 1 1
8 6090 1 1 11 ASN CG C 19.849 -1.942 -12.847 1.00 . A A . 11 ASN CG 1 1
8 6091 1 1 11 ASN H H 22.946 -3.956 -11.064 1.00 . A A . 11 ASN H 1 1
8 6092 1 1 11 ASN HA H 20.670 -3.048 -10.514 1.00 . A A . 11 ASN HA 1 1
8 6093 1 1 11 ASN HB2 H 21.920 -2.283 -12.543 1.00 . A A . 11 ASN HB2 1 1
8 6094 1 1 11 ASN HB3 H 21.101 -3.539 -13.467 1.00 . A A . 11 ASN HB3 1 1
8 6095 1 1 11 ASN HD21 H 18.444 -1.480 -14.175 1.00 . A A . 11 ASN HD21 1 1
8 6096 1 1 11 ASN HD22 H 19.517 -2.755 -14.631 1.00 . A A . 11 ASN HD22 1 1
8 6097 1 1 11 ASN N N 22.093 -4.439 -11.060 1.00 . A A . 11 ASN N 1 1
8 6098 1 1 11 ASN ND2 N 19.205 -2.072 -14.001 1.00 . A A . 11 ASN ND2 1 1
8 6099 1 1 11 ASN O O 19.327 -5.064 -12.604 1.00 . A A . 11 ASN O 1 1
8 6100 1 1 11 ASN OD1 O 19.527 -1.112 -11.996 1.00 . A A . 11 ASN OD1 1 1
8 6101 1 1 12 THR C C 16.795 -5.397 -9.537 1.00 . A A . 12 THR C 1 1
8 6102 1 1 12 THR CA C 17.945 -5.949 -10.371 1.00 . A A . 12 THR CA 1 1
8 6103 1 1 12 THR CB C 18.337 -7.337 -9.831 1.00 . A A . 12 THR CB 1 1
8 6104 1 1 12 THR CG2 C 18.822 -8.239 -10.956 1.00 . A A . 12 THR CG2 1 1
8 6105 1 1 12 THR H H 19.413 -4.688 -9.513 1.00 . A A . 12 THR H 1 1
8 6106 1 1 12 THR HA H 17.614 -6.064 -11.393 1.00 . A A . 12 THR HA 1 1
8 6107 1 1 12 THR HB H 17.466 -7.789 -9.377 1.00 . A A . 12 THR HB 1 1
8 6108 1 1 12 THR HG1 H 19.304 -6.340 -8.431 1.00 . A A . 12 THR HG1 1 1
8 6109 1 1 12 THR HG21 H 17.980 -8.760 -11.387 1.00 . A A . 12 THR HG21 1 1
8 6110 1 1 12 THR HG22 H 19.526 -8.957 -10.564 1.00 . A A . 12 THR HG22 1 1
8 6111 1 1 12 THR HG23 H 19.302 -7.640 -11.715 1.00 . A A . 12 THR HG23 1 1
8 6112 1 1 12 THR N N 19.082 -5.037 -10.367 1.00 . A A . 12 THR N 1 1
8 6113 1 1 12 THR O O 16.983 -4.491 -8.725 1.00 . A A . 12 THR O 1 1
8 6114 1 1 12 THR OG1 O 19.363 -7.207 -8.841 1.00 . A A . 12 THR OG1 1 1
8 6115 1 1 13 CYS C C 13.846 -6.656 -8.175 1.00 . A A . 13 CYS C 1 1
8 6116 1 1 13 CYS CA C 14.422 -5.514 -9.007 1.00 . A A . 13 CYS CA 1 1
8 6117 1 1 13 CYS CB C 13.361 -4.988 -9.976 1.00 . A A . 13 CYS CB 1 1
8 6118 1 1 13 CYS H H 15.517 -6.669 -10.402 1.00 . A A . 13 CYS H 1 1
8 6119 1 1 13 CYS HA H 14.719 -4.715 -8.344 1.00 . A A . 13 CYS HA 1 1
8 6120 1 1 13 CYS HB2 H 13.505 -5.449 -10.942 1.00 . A A . 13 CYS HB2 1 1
8 6121 1 1 13 CYS HB3 H 12.382 -5.248 -9.601 1.00 . A A . 13 CYS HB3 1 1
8 6122 1 1 13 CYS N N 15.604 -5.950 -9.741 1.00 . A A . 13 CYS N 1 1
8 6123 1 1 13 CYS O O 13.569 -7.738 -8.693 1.00 . A A . 13 CYS O 1 1
8 6124 1 1 13 CYS SG S 13.401 -3.182 -10.214 1.00 . A A . 13 CYS SG 1 1
8 6125 1 1 14 THR C C 11.989 -6.842 -5.137 1.00 . A A . 14 THR C 1 1
8 6126 1 1 14 THR CA C 13.127 -7.413 -5.977 1.00 . A A . 14 THR CA 1 1
8 6127 1 1 14 THR CB C 14.214 -7.968 -5.038 1.00 . A A . 14 THR CB 1 1
8 6128 1 1 14 THR CG2 C 13.689 -9.154 -4.243 1.00 . A A . 14 THR CG2 1 1
8 6129 1 1 14 THR H H 13.908 -5.525 -6.528 1.00 . A A . 14 THR H 1 1
8 6130 1 1 14 THR HA H 12.746 -8.228 -6.574 1.00 . A A . 14 THR HA 1 1
8 6131 1 1 14 THR HB H 14.503 -7.189 -4.346 1.00 . A A . 14 THR HB 1 1
8 6132 1 1 14 THR HG1 H 15.861 -7.587 -6.054 1.00 . A A . 14 THR HG1 1 1
8 6133 1 1 14 THR HG21 H 14.128 -9.149 -3.257 1.00 . A A . 14 THR HG21 1 1
8 6134 1 1 14 THR HG22 H 13.952 -10.071 -4.749 1.00 . A A . 14 THR HG22 1 1
8 6135 1 1 14 THR HG23 H 12.615 -9.084 -4.160 1.00 . A A . 14 THR HG23 1 1
8 6136 1 1 14 THR N N 13.668 -6.407 -6.881 1.00 . A A . 14 THR N 1 1
8 6137 1 1 14 THR O O 12.200 -5.954 -4.310 1.00 . A A . 14 THR O 1 1
8 6138 1 1 14 THR OG1 O 15.361 -8.366 -5.797 1.00 . A A . 14 THR OG1 1 1
8 6139 1 1 15 TYR C C 8.847 -8.074 -4.021 1.00 . A A . 15 TYR C 1 1
8 6140 1 1 15 TYR CA C 9.613 -6.897 -4.618 1.00 . A A . 15 TYR CA 1 1
8 6141 1 1 15 TYR CB C 8.694 -6.088 -5.534 1.00 . A A . 15 TYR CB 1 1
8 6142 1 1 15 TYR CD1 C 6.629 -7.271 -6.379 1.00 . A A . 15 TYR CD1 1 1
8 6143 1 1 15 TYR CD2 C 8.610 -7.385 -7.699 1.00 . A A . 15 TYR CD2 1 1
8 6144 1 1 15 TYR CE1 C 5.958 -8.041 -7.309 1.00 . A A . 15 TYR CE1 1 1
8 6145 1 1 15 TYR CE2 C 7.947 -8.154 -8.636 1.00 . A A . 15 TYR CE2 1 1
8 6146 1 1 15 TYR CG C 7.964 -6.930 -6.556 1.00 . A A . 15 TYR CG 1 1
8 6147 1 1 15 TYR CZ C 6.622 -8.479 -8.436 1.00 . A A . 15 TYR CZ 1 1
8 6148 1 1 15 TYR H H 10.679 -8.062 -6.026 1.00 . A A . 15 TYR H 1 1
8 6149 1 1 15 TYR HA H 9.955 -6.260 -3.814 1.00 . A A . 15 TYR HA 1 1
8 6150 1 1 15 TYR HB2 H 7.954 -5.581 -4.934 1.00 . A A . 15 TYR HB2 1 1
8 6151 1 1 15 TYR HB3 H 9.282 -5.355 -6.067 1.00 . A A . 15 TYR HB3 1 1
8 6152 1 1 15 TYR HD1 H 6.112 -6.926 -5.495 1.00 . A A . 15 TYR HD1 1 1
8 6153 1 1 15 TYR HD2 H 9.648 -7.129 -7.852 1.00 . A A . 15 TYR HD2 1 1
8 6154 1 1 15 TYR HE1 H 4.920 -8.296 -7.154 1.00 . A A . 15 TYR HE1 1 1
8 6155 1 1 15 TYR HE2 H 8.466 -8.498 -9.518 1.00 . A A . 15 TYR HE2 1 1
8 6156 1 1 15 TYR HH H 5.551 -9.998 -8.929 1.00 . A A . 15 TYR HH 1 1
8 6157 1 1 15 TYR N N 10.784 -7.357 -5.354 1.00 . A A . 15 TYR N 1 1
8 6158 1 1 15 TYR O O 9.093 -9.230 -4.369 1.00 . A A . 15 TYR O 1 1
8 6159 1 1 15 TYR OH O 5.958 -9.246 -9.367 1.00 . A A . 15 TYR OH 1 1
8 6160 1 1 16 LEU C C 5.624 -8.523 -2.653 1.00 . A A . 16 LEU C 1 1
8 6161 1 1 16 LEU CA C 7.113 -8.803 -2.477 1.00 . A A . 16 LEU CA 1 1
8 6162 1 1 16 LEU CB C 7.455 -8.887 -0.988 1.00 . A A . 16 LEU CB 1 1
8 6163 1 1 16 LEU CD1 C 5.680 -8.077 0.585 1.00 . A A . 16 LEU CD1 1 1
8 6164 1 1 16 LEU CD2 C 8.048 -7.331 0.886 1.00 . A A . 16 LEU CD2 1 1
8 6165 1 1 16 LEU CG C 6.977 -7.721 -0.123 1.00 . A A . 16 LEU CG 1 1
8 6166 1 1 16 LEU H H 7.767 -6.833 -2.886 1.00 . A A . 16 LEU H 1 1
8 6167 1 1 16 LEU HA H 7.347 -9.747 -2.945 1.00 . A A . 16 LEU HA 1 1
8 6168 1 1 16 LEU HB2 H 7.012 -9.791 -0.598 1.00 . A A . 16 LEU HB2 1 1
8 6169 1 1 16 LEU HB3 H 8.530 -8.948 -0.900 1.00 . A A . 16 LEU HB3 1 1
8 6170 1 1 16 LEU HD11 H 5.888 -8.760 1.395 1.00 . A A . 16 LEU HD11 1 1
8 6171 1 1 16 LEU HD12 H 5.004 -8.545 -0.115 1.00 . A A . 16 LEU HD12 1 1
8 6172 1 1 16 LEU HD13 H 5.225 -7.179 0.978 1.00 . A A . 16 LEU HD13 1 1
8 6173 1 1 16 LEU HD21 H 8.417 -8.218 1.379 1.00 . A A . 16 LEU HD21 1 1
8 6174 1 1 16 LEU HD22 H 7.625 -6.661 1.619 1.00 . A A . 16 LEU HD22 1 1
8 6175 1 1 16 LEU HD23 H 8.862 -6.838 0.375 1.00 . A A . 16 LEU HD23 1 1
8 6176 1 1 16 LEU HG H 6.787 -6.865 -0.756 1.00 . A A . 16 LEU HG 1 1
8 6177 1 1 16 LEU N N 7.917 -7.771 -3.122 1.00 . A A . 16 LEU N 1 1
8 6178 1 1 16 LEU O O 5.147 -7.429 -2.351 1.00 . A A . 16 LEU O 1 1
8 6179 1 1 17 LYS C C 2.676 -10.215 -2.344 1.00 . A A . 17 LYS C 1 1
8 6180 1 1 17 LYS CA C 3.458 -9.383 -3.355 1.00 . A A . 17 LYS CA 1 1
8 6181 1 1 17 LYS CB C 3.090 -9.811 -4.778 1.00 . A A . 17 LYS CB 1 1
8 6182 1 1 17 LYS CD C 0.709 -10.603 -4.894 1.00 . A A . 17 LYS CD 1 1
8 6183 1 1 17 LYS CE C -0.248 -10.823 -6.056 1.00 . A A . 17 LYS CE 1 1
8 6184 1 1 17 LYS CG C 1.666 -9.456 -5.171 1.00 . A A . 17 LYS CG 1 1
8 6185 1 1 17 LYS H H 5.331 -10.369 -3.364 1.00 . A A . 17 LYS H 1 1
8 6186 1 1 17 LYS HA H 3.200 -8.343 -3.224 1.00 . A A . 17 LYS HA 1 1
8 6187 1 1 17 LYS HB2 H 3.764 -9.330 -5.471 1.00 . A A . 17 LYS HB2 1 1
8 6188 1 1 17 LYS HB3 H 3.207 -10.882 -4.860 1.00 . A A . 17 LYS HB3 1 1
8 6189 1 1 17 LYS HD2 H 1.279 -11.507 -4.736 1.00 . A A . 17 LYS HD2 1 1
8 6190 1 1 17 LYS HD3 H 0.137 -10.376 -4.005 1.00 . A A . 17 LYS HD3 1 1
8 6191 1 1 17 LYS HE2 H -1.247 -10.944 -5.664 1.00 . A A . 17 LYS HE2 1 1
8 6192 1 1 17 LYS HE3 H -0.217 -9.956 -6.700 1.00 . A A . 17 LYS HE3 1 1
8 6193 1 1 17 LYS HG2 H 1.351 -8.593 -4.604 1.00 . A A . 17 LYS HG2 1 1
8 6194 1 1 17 LYS HG3 H 1.641 -9.225 -6.227 1.00 . A A . 17 LYS HG3 1 1
8 6195 1 1 17 LYS HZ1 H 0.266 -11.771 -7.845 1.00 . A A . 17 LYS HZ1 1 1
8 6196 1 1 17 LYS HZ2 H -0.655 -12.732 -6.800 1.00 . A A . 17 LYS HZ2 1 1
8 6197 1 1 17 LYS HZ3 H 0.982 -12.458 -6.475 1.00 . A A . 17 LYS HZ3 1 1
8 6198 1 1 17 LYS N N 4.894 -9.519 -3.142 1.00 . A A . 17 LYS N 1 1
8 6199 1 1 17 LYS NZ N 0.112 -12.030 -6.850 1.00 . A A . 17 LYS NZ 1 1
8 6200 1 1 17 LYS O O 2.449 -11.407 -2.550 1.00 . A A . 17 LYS O 1 1
8 6201 1 1 18 GLY C C 2.381 -10.720 0.932 1.00 . A A . 18 GLY C 1 1
8 6202 1 1 18 GLY CA C 1.510 -10.276 -0.227 1.00 . A A . 18 GLY CA 1 1
8 6203 1 1 18 GLY H H 2.473 -8.627 -1.142 1.00 . A A . 18 GLY H 1 1
8 6204 1 1 18 GLY HA2 H 0.739 -9.619 0.147 1.00 . A A . 18 GLY HA2 1 1
8 6205 1 1 18 GLY HA3 H 1.046 -11.147 -0.667 1.00 . A A . 18 GLY HA3 1 1
8 6206 1 1 18 GLY N N 2.264 -9.579 -1.252 1.00 . A A . 18 GLY N 1 1
8 6207 1 1 18 GLY O O 2.634 -9.950 1.858 1.00 . A A . 18 GLY O 1 1
8 6208 1 1 19 GLY C C 4.881 -13.248 1.410 1.00 . A A . 19 GLY C 1 1
8 6209 1 1 19 GLY CA C 3.681 -12.490 1.942 1.00 . A A . 19 GLY CA 1 1
8 6210 1 1 19 GLY H H 2.606 -12.535 0.119 1.00 . A A . 19 GLY H 1 1
8 6211 1 1 19 GLY HA2 H 4.029 -11.668 2.551 1.00 . A A . 19 GLY HA2 1 1
8 6212 1 1 19 GLY HA3 H 3.093 -13.156 2.556 1.00 . A A . 19 GLY HA3 1 1
8 6213 1 1 19 GLY N N 2.840 -11.966 0.882 1.00 . A A . 19 GLY N 1 1
8 6214 1 1 19 GLY O O 5.409 -14.139 2.076 1.00 . A A . 19 GLY O 1 1
8 6215 1 1 20 LYS C C 7.210 -12.580 -1.327 1.00 . A A . 20 LYS C 1 1
8 6216 1 1 20 LYS CA C 6.459 -13.549 -0.420 1.00 . A A . 20 LYS CA 1 1
8 6217 1 1 20 LYS CB C 6.001 -14.767 -1.225 1.00 . A A . 20 LYS CB 1 1
8 6218 1 1 20 LYS CD C 3.702 -15.389 -2.024 1.00 . A A . 20 LYS CD 1 1
8 6219 1 1 20 LYS CE C 2.789 -14.906 -0.908 1.00 . A A . 20 LYS CE 1 1
8 6220 1 1 20 LYS CG C 4.890 -14.460 -2.214 1.00 . A A . 20 LYS CG 1 1
8 6221 1 1 20 LYS H H 4.852 -12.178 -0.279 1.00 . A A . 20 LYS H 1 1
8 6222 1 1 20 LYS HA H 7.123 -13.876 0.366 1.00 . A A . 20 LYS HA 1 1
8 6223 1 1 20 LYS HB2 H 6.845 -15.159 -1.774 1.00 . A A . 20 LYS HB2 1 1
8 6224 1 1 20 LYS HB3 H 5.646 -15.524 -0.540 1.00 . A A . 20 LYS HB3 1 1
8 6225 1 1 20 LYS HD2 H 3.138 -15.430 -2.944 1.00 . A A . 20 LYS HD2 1 1
8 6226 1 1 20 LYS HD3 H 4.065 -16.377 -1.778 1.00 . A A . 20 LYS HD3 1 1
8 6227 1 1 20 LYS HE2 H 3.386 -14.718 -0.029 1.00 . A A . 20 LYS HE2 1 1
8 6228 1 1 20 LYS HE3 H 2.313 -13.989 -1.223 1.00 . A A . 20 LYS HE3 1 1
8 6229 1 1 20 LYS HG2 H 4.563 -13.441 -2.069 1.00 . A A . 20 LYS HG2 1 1
8 6230 1 1 20 LYS HG3 H 5.271 -14.579 -3.218 1.00 . A A . 20 LYS HG3 1 1
8 6231 1 1 20 LYS HZ1 H 2.030 -16.852 -0.905 1.00 . A A . 20 LYS HZ1 1 1
8 6232 1 1 20 LYS HZ2 H 0.843 -15.653 -1.039 1.00 . A A . 20 LYS HZ2 1 1
8 6233 1 1 20 LYS HZ3 H 1.588 -15.941 0.451 1.00 . A A . 20 LYS HZ3 1 1
8 6234 1 1 20 LYS N N 5.314 -12.896 0.204 1.00 . A A . 20 LYS N 1 1
8 6235 1 1 20 LYS NZ N 1.739 -15.908 -0.577 1.00 . A A . 20 LYS NZ 1 1
8 6236 1 1 20 LYS O O 6.623 -11.653 -1.883 1.00 . A A . 20 LYS O 1 1
8 6237 1 1 21 ASN C C 9.634 -12.620 -3.652 1.00 . A A . 21 ASN C 1 1
8 6238 1 1 21 ASN CA C 9.344 -11.949 -2.313 1.00 . A A . 21 ASN CA 1 1
8 6239 1 1 21 ASN CB C 10.657 -11.619 -1.601 1.00 . A A . 21 ASN CB 1 1
8 6240 1 1 21 ASN CG C 10.538 -10.404 -0.701 1.00 . A A . 21 ASN CG 1 1
8 6241 1 1 21 ASN H H 8.925 -13.558 -1.003 1.00 . A A . 21 ASN H 1 1
8 6242 1 1 21 ASN HA H 8.803 -11.032 -2.493 1.00 . A A . 21 ASN HA 1 1
8 6243 1 1 21 ASN HB2 H 10.953 -12.463 -0.995 1.00 . A A . 21 ASN HB2 1 1
8 6244 1 1 21 ASN HB3 H 11.422 -11.425 -2.338 1.00 . A A . 21 ASN HB3 1 1
8 6245 1 1 21 ASN HD21 H 11.177 -8.533 -0.495 1.00 . A A . 21 ASN HD21 1 1
8 6246 1 1 21 ASN HD22 H 11.781 -9.385 -1.871 1.00 . A A . 21 ASN HD22 1 1
8 6247 1 1 21 ASN N N 8.513 -12.802 -1.472 1.00 . A A . 21 ASN N 1 1
8 6248 1 1 21 ASN ND2 N 11.236 -9.332 -1.059 1.00 . A A . 21 ASN ND2 1 1
8 6249 1 1 21 ASN O O 9.632 -13.847 -3.757 1.00 . A A . 21 ASN O 1 1
8 6250 1 1 21 ASN OD1 O 9.826 -10.429 0.303 1.00 . A A . 21 ASN OD1 1 1
8 6251 1 1 22 HIS C C 11.404 -11.635 -6.598 1.00 . A A . 22 HIS C 1 1
8 6252 1 1 22 HIS CA C 10.177 -12.323 -6.007 1.00 . A A . 22 HIS CA 1 1
8 6253 1 1 22 HIS CB C 8.973 -12.125 -6.929 1.00 . A A . 22 HIS CB 1 1
8 6254 1 1 22 HIS CD2 C 6.966 -12.461 -5.321 1.00 . A A . 22 HIS CD2 1 1
8 6255 1 1 22 HIS CE1 C 6.004 -14.138 -6.355 1.00 . A A . 22 HIS CE1 1 1
8 6256 1 1 22 HIS CG C 7.713 -12.749 -6.412 1.00 . A A . 22 HIS CG 1 1
8 6257 1 1 22 HIS H H 9.871 -10.839 -4.528 1.00 . A A . 22 HIS H 1 1
8 6258 1 1 22 HIS HA H 10.380 -13.379 -5.917 1.00 . A A . 22 HIS HA 1 1
8 6259 1 1 22 HIS HB2 H 8.793 -11.067 -7.052 1.00 . A A . 22 HIS HB2 1 1
8 6260 1 1 22 HIS HB3 H 9.190 -12.563 -7.893 1.00 . A A . 22 HIS HB3 1 1
8 6261 1 1 22 HIS HD1 H 7.385 -14.243 -7.861 1.00 . A A . 22 HIS HD1 1 1
8 6262 1 1 22 HIS HD2 H 7.163 -11.685 -4.595 1.00 . A A . 22 HIS HD2 1 1
8 6263 1 1 22 HIS HE1 H 5.315 -14.930 -6.608 1.00 . A A . 22 HIS HE1 1 1
8 6264 1 1 22 HIS N N 9.884 -11.808 -4.674 1.00 . A A . 22 HIS N 1 1
8 6265 1 1 22 HIS ND1 N 7.085 -13.805 -7.038 1.00 . A A . 22 HIS ND1 1 1
8 6266 1 1 22 HIS NE2 N 5.910 -13.338 -5.308 1.00 . A A . 22 HIS NE2 1 1
8 6267 1 1 22 HIS O O 11.876 -10.627 -6.072 1.00 . A A . 22 HIS O 1 1
8 6268 1 1 23 VAL C C 12.748 -11.152 -9.763 1.00 . A A . 23 VAL C 1 1
8 6269 1 1 23 VAL CA C 13.088 -11.627 -8.355 1.00 . A A . 23 VAL CA 1 1
8 6270 1 1 23 VAL CB C 14.233 -12.655 -8.434 1.00 . A A . 23 VAL CB 1 1
8 6271 1 1 23 VAL CG1 C 15.534 -11.975 -8.830 1.00 . A A . 23 VAL CG1 1 1
8 6272 1 1 23 VAL CG2 C 14.385 -13.385 -7.109 1.00 . A A . 23 VAL CG2 1 1
8 6273 1 1 23 VAL H H 11.496 -12.991 -8.064 1.00 . A A . 23 VAL H 1 1
8 6274 1 1 23 VAL HA H 13.429 -10.784 -7.773 1.00 . A A . 23 VAL HA 1 1
8 6275 1 1 23 VAL HB H 13.986 -13.381 -9.195 1.00 . A A . 23 VAL HB 1 1
8 6276 1 1 23 VAL HG11 H 16.166 -12.681 -9.349 1.00 . A A . 23 VAL HG11 1 1
8 6277 1 1 23 VAL HG12 H 15.321 -11.137 -9.477 1.00 . A A . 23 VAL HG12 1 1
8 6278 1 1 23 VAL HG13 H 16.042 -11.625 -7.943 1.00 . A A . 23 VAL HG13 1 1
8 6279 1 1 23 VAL HG21 H 15.292 -13.972 -7.122 1.00 . A A . 23 VAL HG21 1 1
8 6280 1 1 23 VAL HG22 H 14.433 -12.666 -6.305 1.00 . A A . 23 VAL HG22 1 1
8 6281 1 1 23 VAL HG23 H 13.537 -14.038 -6.957 1.00 . A A . 23 VAL HG23 1 1
8 6282 1 1 23 VAL N N 11.916 -12.188 -7.693 1.00 . A A . 23 VAL N 1 1
8 6283 1 1 23 VAL O O 12.037 -11.829 -10.504 1.00 . A A . 23 VAL O 1 1
8 6284 1 1 24 VAL C C 14.253 -8.700 -11.978 1.00 . A A . 24 VAL C 1 1
8 6285 1 1 24 VAL CA C 13.016 -9.414 -11.447 1.00 . A A . 24 VAL CA 1 1
8 6286 1 1 24 VAL CB C 11.837 -8.424 -11.421 1.00 . A A . 24 VAL CB 1 1
8 6287 1 1 24 VAL CG1 C 10.995 -8.562 -12.680 1.00 . A A . 24 VAL CG1 1 1
8 6288 1 1 24 VAL CG2 C 10.988 -8.639 -10.176 1.00 . A A . 24 VAL CG2 1 1
8 6289 1 1 24 VAL H H 13.823 -9.487 -9.491 1.00 . A A . 24 VAL H 1 1
8 6290 1 1 24 VAL HA H 12.764 -10.224 -12.116 1.00 . A A . 24 VAL HA 1 1
8 6291 1 1 24 VAL HB H 12.236 -7.421 -11.389 1.00 . A A . 24 VAL HB 1 1
8 6292 1 1 24 VAL HG11 H 11.636 -8.510 -13.548 1.00 . A A . 24 VAL HG11 1 1
8 6293 1 1 24 VAL HG12 H 10.480 -9.511 -12.667 1.00 . A A . 24 VAL HG12 1 1
8 6294 1 1 24 VAL HG13 H 10.272 -7.760 -12.720 1.00 . A A . 24 VAL HG13 1 1
8 6295 1 1 24 VAL HG21 H 10.582 -9.639 -10.186 1.00 . A A . 24 VAL HG21 1 1
8 6296 1 1 24 VAL HG22 H 11.600 -8.507 -9.297 1.00 . A A . 24 VAL HG22 1 1
8 6297 1 1 24 VAL HG23 H 10.180 -7.922 -10.163 1.00 . A A . 24 VAL HG23 1 1
8 6298 1 1 24 VAL N N 13.263 -9.981 -10.126 1.00 . A A . 24 VAL N 1 1
8 6299 1 1 24 VAL O O 15.046 -8.156 -11.211 1.00 . A A . 24 VAL O 1 1
8 6300 1 1 25 ASN C C 15.157 -6.704 -14.515 1.00 . A A . 25 ASN C 1 1
8 6301 1 1 25 ASN CA C 15.554 -8.058 -13.933 1.00 . A A . 25 ASN CA 1 1
8 6302 1 1 25 ASN CB C 16.125 -8.952 -15.036 1.00 . A A . 25 ASN CB 1 1
8 6303 1 1 25 ASN CG C 17.627 -8.803 -15.181 1.00 . A A . 25 ASN CG 1 1
8 6304 1 1 25 ASN H H 13.746 -9.156 -13.858 1.00 . A A . 25 ASN H 1 1
8 6305 1 1 25 ASN HA H 16.310 -7.905 -13.179 1.00 . A A . 25 ASN HA 1 1
8 6306 1 1 25 ASN HB2 H 15.906 -9.984 -14.804 1.00 . A A . 25 ASN HB2 1 1
8 6307 1 1 25 ASN HB3 H 15.663 -8.693 -15.977 1.00 . A A . 25 ASN HB3 1 1
8 6308 1 1 25 ASN HD21 H 19.035 -7.487 -15.669 1.00 . A A . 25 ASN HD21 1 1
8 6309 1 1 25 ASN HD22 H 17.410 -6.905 -15.734 1.00 . A A . 25 ASN HD22 1 1
8 6310 1 1 25 ASN N N 14.412 -8.706 -13.298 1.00 . A A . 25 ASN N 1 1
8 6311 1 1 25 ASN ND2 N 18.069 -7.611 -15.566 1.00 . A A . 25 ASN ND2 1 1
8 6312 1 1 25 ASN O O 14.081 -6.557 -15.097 1.00 . A A . 25 ASN O 1 1
8 6313 1 1 25 ASN OD1 O 18.381 -9.747 -14.948 1.00 . A A . 25 ASN OD1 1 1
8 6314 1 1 26 CYS C C 16.491 -4.152 -16.193 1.00 . A A . 26 CYS C 1 1
8 6315 1 1 26 CYS CA C 15.776 -4.376 -14.864 1.00 . A A . 26 CYS CA 1 1
8 6316 1 1 26 CYS CB C 16.228 -3.327 -13.846 1.00 . A A . 26 CYS CB 1 1
8 6317 1 1 26 CYS H H 16.874 -5.897 -13.883 1.00 . A A . 26 CYS H 1 1
8 6318 1 1 26 CYS HA H 14.713 -4.279 -15.021 1.00 . A A . 26 CYS HA 1 1
8 6319 1 1 26 CYS HB2 H 16.859 -3.801 -13.108 1.00 . A A . 26 CYS HB2 1 1
8 6320 1 1 26 CYS HB3 H 16.792 -2.561 -14.357 1.00 . A A . 26 CYS HB3 1 1
8 6321 1 1 26 CYS N N 16.033 -5.718 -14.355 1.00 . A A . 26 CYS N 1 1
8 6322 1 1 26 CYS O O 17.712 -4.275 -16.282 1.00 . A A . 26 CYS O 1 1
8 6323 1 1 26 CYS SG S 14.860 -2.512 -12.962 1.00 . A A . 26 CYS SG 1 1
8 6324 1 1 27 GLY C C 16.869 -2.189 -18.675 1.00 . A A . 27 GLY C 1 1
8 6325 1 1 27 GLY CA C 16.297 -3.586 -18.536 1.00 . A A . 27 GLY CA 1 1
8 6326 1 1 27 GLY H H 14.753 -3.739 -17.096 1.00 . A A . 27 GLY H 1 1
8 6327 1 1 27 GLY HA2 H 17.085 -4.305 -18.706 1.00 . A A . 27 GLY HA2 1 1
8 6328 1 1 27 GLY HA3 H 15.530 -3.725 -19.284 1.00 . A A . 27 GLY HA3 1 1
8 6329 1 1 27 GLY N N 15.721 -3.823 -17.226 1.00 . A A . 27 GLY N 1 1
8 6330 1 1 27 GLY O O 16.334 -1.363 -19.414 1.00 . A A . 27 GLY O 1 1
8 6331 1 1 28 SER C C 19.355 -0.423 -19.316 1.00 . A A . 28 SER C 1 1
8 6332 1 1 28 SER CA C 18.600 -0.615 -18.004 1.00 . A A . 28 SER CA 1 1
8 6333 1 1 28 SER CB C 19.558 -0.454 -16.822 1.00 . A A . 28 SER CB 1 1
8 6334 1 1 28 SER H H 18.338 -2.624 -17.391 1.00 . A A . 28 SER H 1 1
8 6335 1 1 28 SER HA H 17.827 0.136 -17.934 1.00 . A A . 28 SER HA 1 1
8 6336 1 1 28 SER HB2 H 20.062 0.497 -16.898 1.00 . A A . 28 SER HB2 1 1
8 6337 1 1 28 SER HB3 H 18.997 -0.492 -15.900 1.00 . A A . 28 SER HB3 1 1
8 6338 1 1 28 SER HG H 21.405 -1.103 -16.900 1.00 . A A . 28 SER HG 1 1
8 6339 1 1 28 SER N N 17.958 -1.924 -17.961 1.00 . A A . 28 SER N 1 1
8 6340 1 1 28 SER O O 20.216 -1.226 -19.672 1.00 . A A . 28 SER O 1 1
8 6341 1 1 28 SER OG O 20.529 -1.486 -16.809 1.00 . A A . 28 SER OG 1 1
8 6342 1 1 29 ALA C C 20.711 2.054 -21.140 1.00 . A A . 29 ALA C 1 1
8 6343 1 1 29 ALA CA C 19.673 0.949 -21.300 1.00 . A A . 29 ALA CA 1 1
8 6344 1 1 29 ALA CB C 18.636 1.343 -22.341 1.00 . A A . 29 ALA CB 1 1
8 6345 1 1 29 ALA H H 18.331 1.252 -19.693 1.00 . A A . 29 ALA H 1 1
8 6346 1 1 29 ALA HA H 20.168 0.051 -21.643 1.00 . A A . 29 ALA HA 1 1
8 6347 1 1 29 ALA HB1 H 18.351 0.471 -22.912 1.00 . A A . 29 ALA HB1 1 1
8 6348 1 1 29 ALA HB2 H 17.767 1.750 -21.847 1.00 . A A . 29 ALA HB2 1 1
8 6349 1 1 29 ALA HB3 H 19.055 2.086 -23.003 1.00 . A A . 29 ALA HB3 1 1
8 6350 1 1 29 ALA N N 19.026 0.649 -20.029 1.00 . A A . 29 ALA N 1 1
8 6351 1 1 29 ALA O O 21.914 1.806 -21.220 1.00 . A A . 29 ALA O 1 1
8 6352 1 1 30 ALA C C 21.206 4.834 -19.277 1.00 . A A . 30 ALA C 1 1
8 6353 1 1 30 ALA CA C 21.125 4.419 -20.742 1.00 . A A . 30 ALA CA 1 1
8 6354 1 1 30 ALA CB C 20.656 5.585 -21.598 1.00 . A A . 30 ALA CB 1 1
8 6355 1 1 30 ALA H H 19.269 3.410 -20.862 1.00 . A A . 30 ALA H 1 1
8 6356 1 1 30 ALA HA H 22.111 4.130 -21.079 1.00 . A A . 30 ALA HA 1 1
8 6357 1 1 30 ALA HB1 H 20.366 6.406 -20.958 1.00 . A A . 30 ALA HB1 1 1
8 6358 1 1 30 ALA HB2 H 21.459 5.901 -22.248 1.00 . A A . 30 ALA HB2 1 1
8 6359 1 1 30 ALA HB3 H 19.810 5.277 -22.194 1.00 . A A . 30 ALA HB3 1 1
8 6360 1 1 30 ALA N N 20.238 3.276 -20.914 1.00 . A A . 30 ALA N 1 1
8 6361 1 1 30 ALA O O 22.240 4.668 -18.631 1.00 . A A . 30 ALA O 1 1
8 6362 1 1 31 ASN C C 19.080 4.966 -16.565 1.00 . A A . 31 ASN C 1 1
8 6363 1 1 31 ASN CA C 20.057 5.818 -17.369 1.00 . A A . 31 ASN CA 1 1
8 6364 1 1 31 ASN CB C 19.649 7.290 -17.295 1.00 . A A . 31 ASN CB 1 1
8 6365 1 1 31 ASN CG C 18.640 7.666 -18.363 1.00 . A A . 31 ASN CG 1 1
8 6366 1 1 31 ASN H H 19.316 5.483 -19.324 1.00 . A A . 31 ASN H 1 1
8 6367 1 1 31 ASN HA H 21.045 5.705 -16.949 1.00 . A A . 31 ASN HA 1 1
8 6368 1 1 31 ASN HB2 H 19.210 7.487 -16.328 1.00 . A A . 31 ASN HB2 1 1
8 6369 1 1 31 ASN HB3 H 20.526 7.908 -17.420 1.00 . A A . 31 ASN HB3 1 1
8 6370 1 1 31 ASN HD21 H 16.828 7.211 -19.042 1.00 . A A . 31 ASN HD21 1 1
8 6371 1 1 31 ASN HD22 H 17.371 6.296 -17.681 1.00 . A A . 31 ASN HD22 1 1
8 6372 1 1 31 ASN N N 20.109 5.377 -18.759 1.00 . A A . 31 ASN N 1 1
8 6373 1 1 31 ASN ND2 N 17.498 6.989 -18.361 1.00 . A A . 31 ASN ND2 1 1
8 6374 1 1 31 ASN O O 18.917 5.159 -15.360 1.00 . A A . 31 ASN O 1 1
8 6375 1 1 31 ASN OD1 O 18.886 8.553 -19.180 1.00 . A A . 31 ASN OD1 1 1
8 6376 1 1 32 LYS C C 18.162 2.241 -15.569 1.00 . A A . 32 LYS C 1 1
8 6377 1 1 32 LYS CA C 17.470 3.140 -16.589 1.00 . A A . 32 LYS CA 1 1
8 6378 1 1 32 LYS CB C 16.746 2.284 -17.631 1.00 . A A . 32 LYS CB 1 1
8 6379 1 1 32 LYS CD C 14.735 3.784 -17.513 1.00 . A A . 32 LYS CD 1 1
8 6380 1 1 32 LYS CE C 13.372 3.955 -18.166 1.00 . A A . 32 LYS CE 1 1
8 6381 1 1 32 LYS CG C 15.701 3.048 -18.425 1.00 . A A . 32 LYS CG 1 1
8 6382 1 1 32 LYS H H 18.603 3.918 -18.199 1.00 . A A . 32 LYS H 1 1
8 6383 1 1 32 LYS HA H 16.747 3.756 -16.076 1.00 . A A . 32 LYS HA 1 1
8 6384 1 1 32 LYS HB2 H 17.475 1.887 -18.322 1.00 . A A . 32 LYS HB2 1 1
8 6385 1 1 32 LYS HB3 H 16.256 1.464 -17.127 1.00 . A A . 32 LYS HB3 1 1
8 6386 1 1 32 LYS HD2 H 14.615 3.220 -16.600 1.00 . A A . 32 LYS HD2 1 1
8 6387 1 1 32 LYS HD3 H 15.140 4.760 -17.285 1.00 . A A . 32 LYS HD3 1 1
8 6388 1 1 32 LYS HE2 H 13.154 5.009 -18.245 1.00 . A A . 32 LYS HE2 1 1
8 6389 1 1 32 LYS HE3 H 13.404 3.519 -19.154 1.00 . A A . 32 LYS HE3 1 1
8 6390 1 1 32 LYS HG2 H 16.199 3.767 -19.059 1.00 . A A . 32 LYS HG2 1 1
8 6391 1 1 32 LYS HG3 H 15.146 2.351 -19.036 1.00 . A A . 32 LYS HG3 1 1
8 6392 1 1 32 LYS HZ1 H 12.429 2.263 -17.383 1.00 . A A . 32 LYS HZ1 1 1
8 6393 1 1 32 LYS HZ2 H 11.364 3.513 -17.795 1.00 . A A . 32 LYS HZ2 1 1
8 6394 1 1 32 LYS HZ3 H 12.309 3.633 -16.397 1.00 . A A . 32 LYS HZ3 1 1
8 6395 1 1 32 LYS N N 18.431 4.023 -17.239 1.00 . A A . 32 LYS N 1 1
8 6396 1 1 32 LYS NZ N 12.293 3.294 -17.380 1.00 . A A . 32 LYS NZ 1 1
8 6397 1 1 32 LYS O O 17.513 1.460 -14.873 1.00 . A A . 32 LYS O 1 1
8 6398 1 1 33 LYS C C 20.275 2.197 -13.164 1.00 . A A . 33 LYS C 1 1
8 6399 1 1 33 LYS CA C 20.263 1.557 -14.548 1.00 . A A . 33 LYS CA 1 1
8 6400 1 1 33 LYS CB C 21.697 1.392 -15.057 1.00 . A A . 33 LYS CB 1 1
8 6401 1 1 33 LYS CD C 23.742 2.833 -14.825 1.00 . A A . 33 LYS CD 1 1
8 6402 1 1 33 LYS CE C 24.280 4.250 -14.955 1.00 . A A . 33 LYS CE 1 1
8 6403 1 1 33 LYS CG C 22.360 2.704 -15.443 1.00 . A A . 33 LYS CG 1 1
8 6404 1 1 33 LYS H H 19.945 2.997 -16.067 1.00 . A A . 33 LYS H 1 1
8 6405 1 1 33 LYS HA H 19.802 0.584 -14.478 1.00 . A A . 33 LYS HA 1 1
8 6406 1 1 33 LYS HB2 H 22.290 0.927 -14.284 1.00 . A A . 33 LYS HB2 1 1
8 6407 1 1 33 LYS HB3 H 21.686 0.750 -15.926 1.00 . A A . 33 LYS HB3 1 1
8 6408 1 1 33 LYS HD2 H 23.684 2.577 -13.777 1.00 . A A . 33 LYS HD2 1 1
8 6409 1 1 33 LYS HD3 H 24.416 2.153 -15.327 1.00 . A A . 33 LYS HD3 1 1
8 6410 1 1 33 LYS HE2 H 24.219 4.550 -15.990 1.00 . A A . 33 LYS HE2 1 1
8 6411 1 1 33 LYS HE3 H 23.672 4.908 -14.353 1.00 . A A . 33 LYS HE3 1 1
8 6412 1 1 33 LYS HG2 H 22.453 2.747 -16.518 1.00 . A A . 33 LYS HG2 1 1
8 6413 1 1 33 LYS HG3 H 21.744 3.522 -15.100 1.00 . A A . 33 LYS HG3 1 1
8 6414 1 1 33 LYS HZ1 H 25.959 3.501 -13.963 1.00 . A A . 33 LYS HZ1 1 1
8 6415 1 1 33 LYS HZ2 H 25.820 5.186 -13.899 1.00 . A A . 33 LYS HZ2 1 1
8 6416 1 1 33 LYS HZ3 H 26.328 4.432 -15.326 1.00 . A A . 33 LYS HZ3 1 1
8 6417 1 1 33 LYS N N 19.483 2.357 -15.485 1.00 . A A . 33 LYS N 1 1
8 6418 1 1 33 LYS NZ N 25.696 4.349 -14.504 1.00 . A A . 33 LYS NZ 1 1
8 6419 1 1 33 LYS O O 19.740 3.289 -12.969 1.00 . A A . 33 LYS O 1 1
8 6420 1 1 34 CYS C C 22.397 2.438 -10.500 1.00 . A A . 34 CYS C 1 1
8 6421 1 1 34 CYS CA C 20.971 2.014 -10.839 1.00 . A A . 34 CYS CA 1 1
8 6422 1 1 34 CYS CB C 20.497 0.946 -9.851 1.00 . A A . 34 CYS CB 1 1
8 6423 1 1 34 CYS H H 21.297 0.647 -12.421 1.00 . A A . 34 CYS H 1 1
8 6424 1 1 34 CYS HA H 20.325 2.875 -10.762 1.00 . A A . 34 CYS HA 1 1
8 6425 1 1 34 CYS HB2 H 20.623 -0.029 -10.300 1.00 . A A . 34 CYS HB2 1 1
8 6426 1 1 34 CYS HB3 H 21.096 1.004 -8.955 1.00 . A A . 34 CYS HB3 1 1
8 6427 1 1 34 CYS N N 20.889 1.512 -12.205 1.00 . A A . 34 CYS N 1 1
8 6428 1 1 34 CYS O O 23.357 1.978 -11.118 1.00 . A A . 34 CYS O 1 1
8 6429 1 1 34 CYS SG S 18.749 1.107 -9.363 1.00 . A A . 34 CYS SG 1 1
8 6430 1 1 35 LYS C C 24.110 3.434 -7.636 1.00 . A A . 35 LYS C 1 1
8 6431 1 1 35 LYS CA C 23.836 3.805 -9.090 1.00 . A A . 35 LYS CA 1 1
8 6432 1 1 35 LYS CB C 23.919 5.323 -9.265 1.00 . A A . 35 LYS CB 1 1
8 6433 1 1 35 LYS CD C 25.786 6.478 -10.485 1.00 . A A . 35 LYS CD 1 1
8 6434 1 1 35 LYS CE C 25.585 7.967 -10.249 1.00 . A A . 35 LYS CE 1 1
8 6435 1 1 35 LYS CG C 24.459 5.751 -10.618 1.00 . A A . 35 LYS CG 1 1
8 6436 1 1 35 LYS H H 21.725 3.649 -9.059 1.00 . A A . 35 LYS H 1 1
8 6437 1 1 35 LYS HA H 24.582 3.338 -9.715 1.00 . A A . 35 LYS HA 1 1
8 6438 1 1 35 LYS HB2 H 22.931 5.742 -9.145 1.00 . A A . 35 LYS HB2 1 1
8 6439 1 1 35 LYS HB3 H 24.566 5.726 -8.499 1.00 . A A . 35 LYS HB3 1 1
8 6440 1 1 35 LYS HD2 H 26.332 6.063 -9.651 1.00 . A A . 35 LYS HD2 1 1
8 6441 1 1 35 LYS HD3 H 26.355 6.341 -11.394 1.00 . A A . 35 LYS HD3 1 1
8 6442 1 1 35 LYS HE2 H 24.569 8.225 -10.505 1.00 . A A . 35 LYS HE2 1 1
8 6443 1 1 35 LYS HE3 H 25.757 8.179 -9.203 1.00 . A A . 35 LYS HE3 1 1
8 6444 1 1 35 LYS HG2 H 24.601 4.875 -11.233 1.00 . A A . 35 LYS HG2 1 1
8 6445 1 1 35 LYS HG3 H 23.743 6.411 -11.089 1.00 . A A . 35 LYS HG3 1 1
8 6446 1 1 35 LYS HZ1 H 26.020 9.623 -11.446 1.00 . A A . 35 LYS HZ1 1 1
8 6447 1 1 35 LYS HZ2 H 26.882 8.229 -11.865 1.00 . A A . 35 LYS HZ2 1 1
8 6448 1 1 35 LYS HZ3 H 27.317 9.110 -10.489 1.00 . A A . 35 LYS HZ3 1 1
8 6449 1 1 35 LYS N N 22.528 3.319 -9.514 1.00 . A A . 35 LYS N 1 1
8 6450 1 1 35 LYS NZ N 26.516 8.790 -11.070 1.00 . A A . 35 LYS NZ 1 1
8 6451 1 1 35 LYS O O 25.252 3.477 -7.179 1.00 . A A . 35 LYS O 1 1
8 6452 1 1 36 SER C C 22.509 1.348 -5.247 1.00 . A A . 36 SER C 1 1
8 6453 1 1 36 SER CA C 23.182 2.692 -5.512 1.00 . A A . 36 SER CA 1 1
8 6454 1 1 36 SER CB C 22.567 3.768 -4.615 1.00 . A A . 36 SER CB 1 1
8 6455 1 1 36 SER H H 22.170 3.055 -7.336 1.00 . A A . 36 SER H 1 1
8 6456 1 1 36 SER HA H 24.234 2.605 -5.286 1.00 . A A . 36 SER HA 1 1
8 6457 1 1 36 SER HB2 H 22.106 4.526 -5.231 1.00 . A A . 36 SER HB2 1 1
8 6458 1 1 36 SER HB3 H 21.818 3.318 -3.979 1.00 . A A . 36 SER HB3 1 1
8 6459 1 1 36 SER HG H 23.252 4.390 -2.889 1.00 . A A . 36 SER HG 1 1
8 6460 1 1 36 SER N N 23.055 3.069 -6.915 1.00 . A A . 36 SER N 1 1
8 6461 1 1 36 SER O O 21.345 1.146 -5.591 1.00 . A A . 36 SER O 1 1
8 6462 1 1 36 SER OG O 23.553 4.378 -3.801 1.00 . A A . 36 SER OG 1 1
8 6463 1 1 37 ASP C C 21.565 -0.799 -3.339 1.00 . A A . 37 ASP C 1 1
8 6464 1 1 37 ASP CA C 22.729 -0.892 -4.321 1.00 . A A . 37 ASP CA 1 1
8 6465 1 1 37 ASP CB C 23.834 -1.775 -3.740 1.00 . A A . 37 ASP CB 1 1
8 6466 1 1 37 ASP CG C 23.286 -3.013 -3.057 1.00 . A A . 37 ASP CG 1 1
8 6467 1 1 37 ASP H H 24.174 0.654 -4.384 1.00 . A A . 37 ASP H 1 1
8 6468 1 1 37 ASP HA H 22.373 -1.333 -5.240 1.00 . A A . 37 ASP HA 1 1
8 6469 1 1 37 ASP HB2 H 24.492 -2.089 -4.537 1.00 . A A . 37 ASP HB2 1 1
8 6470 1 1 37 ASP HB3 H 24.397 -1.206 -3.016 1.00 . A A . 37 ASP HB3 1 1
8 6471 1 1 37 ASP N N 23.252 0.433 -4.634 1.00 . A A . 37 ASP N 1 1
8 6472 1 1 37 ASP O O 20.659 -1.632 -3.354 1.00 . A A . 37 ASP O 1 1
8 6473 1 1 37 ASP OD1 O 22.558 -3.783 -3.719 1.00 . A A . 37 ASP OD1 1 1
8 6474 1 1 37 ASP OD2 O 23.586 -3.213 -1.862 1.00 . A A . 37 ASP OD2 1 1
8 6475 1 1 38 ARG C C 19.343 1.122 -2.114 1.00 . A A . 38 ARG C 1 1
8 6476 1 1 38 ARG CA C 20.547 0.420 -1.495 1.00 . A A . 38 ARG CA 1 1
8 6477 1 1 38 ARG CB C 21.078 1.238 -0.316 1.00 . A A . 38 ARG CB 1 1
8 6478 1 1 38 ARG CD C 23.557 1.547 -0.042 1.00 . A A . 38 ARG CD 1 1
8 6479 1 1 38 ARG CG C 22.354 0.678 0.289 1.00 . A A . 38 ARG CG 1 1
8 6480 1 1 38 ARG CZ C 25.303 0.821 1.529 1.00 . A A . 38 ARG CZ 1 1
8 6481 1 1 38 ARG H H 22.347 0.851 -2.522 1.00 . A A . 38 ARG H 1 1
8 6482 1 1 38 ARG HA H 20.239 -0.551 -1.137 1.00 . A A . 38 ARG HA 1 1
8 6483 1 1 38 ARG HB2 H 21.278 2.245 -0.653 1.00 . A A . 38 ARG HB2 1 1
8 6484 1 1 38 ARG HB3 H 20.323 1.268 0.455 1.00 . A A . 38 ARG HB3 1 1
8 6485 1 1 38 ARG HD2 H 23.547 1.765 -1.100 1.00 . A A . 38 ARG HD2 1 1
8 6486 1 1 38 ARG HD3 H 23.482 2.469 0.515 1.00 . A A . 38 ARG HD3 1 1
8 6487 1 1 38 ARG HE H 25.325 0.481 -0.437 1.00 . A A . 38 ARG HE 1 1
8 6488 1 1 38 ARG HG2 H 22.243 0.631 1.363 1.00 . A A . 38 ARG HG2 1 1
8 6489 1 1 38 ARG HG3 H 22.520 -0.315 -0.101 1.00 . A A . 38 ARG HG3 1 1
8 6490 1 1 38 ARG HH11 H 23.767 1.828 2.371 1.00 . A A . 38 ARG HH11 1 1
8 6491 1 1 38 ARG HH12 H 25.005 1.310 3.467 1.00 . A A . 38 ARG HH12 1 1
8 6492 1 1 38 ARG HH21 H 26.821 0.154 2.684 1.00 . A A . 38 ARG HH21 1 1
8 6493 1 1 38 ARG HH22 H 26.961 -0.206 0.997 1.00 . A A . 38 ARG HH22 1 1
8 6494 1 1 38 ARG N N 21.598 0.220 -2.486 1.00 . A A . 38 ARG N 1 1
8 6495 1 1 38 ARG NE N 24.817 0.890 0.294 1.00 . A A . 38 ARG NE 1 1
8 6496 1 1 38 ARG NH1 N 24.637 1.365 2.538 1.00 . A A . 38 ARG NH1 1 1
8 6497 1 1 38 ARG NH2 N 26.456 0.205 1.755 1.00 . A A . 38 ARG NH2 1 1
8 6498 1 1 38 ARG O O 18.250 1.122 -1.545 1.00 . A A . 38 ARG O 1 1
8 6499 1 1 39 HIS C C 17.248 1.539 -4.127 1.00 . A A . 39 HIS C 1 1
8 6500 1 1 39 HIS CA C 18.480 2.427 -3.980 1.00 . A A . 39 HIS CA 1 1
8 6501 1 1 39 HIS CB C 18.958 2.888 -5.357 1.00 . A A . 39 HIS CB 1 1
8 6502 1 1 39 HIS CD2 C 17.156 4.570 -6.165 1.00 . A A . 39 HIS CD2 1 1
8 6503 1 1 39 HIS CE1 C 18.399 6.375 -6.209 1.00 . A A . 39 HIS CE1 1 1
8 6504 1 1 39 HIS CG C 18.402 4.216 -5.770 1.00 . A A . 39 HIS CG 1 1
8 6505 1 1 39 HIS H H 20.442 1.686 -3.686 1.00 . A A . 39 HIS H 1 1
8 6506 1 1 39 HIS HA H 18.216 3.292 -3.392 1.00 . A A . 39 HIS HA 1 1
8 6507 1 1 39 HIS HB2 H 20.035 2.969 -5.348 1.00 . A A . 39 HIS HB2 1 1
8 6508 1 1 39 HIS HB3 H 18.662 2.159 -6.097 1.00 . A A . 39 HIS HB3 1 1
8 6509 1 1 39 HIS HD1 H 20.105 5.440 -5.577 1.00 . A A . 39 HIS HD1 1 1
8 6510 1 1 39 HIS HD2 H 16.301 3.914 -6.254 1.00 . A A . 39 HIS HD2 1 1
8 6511 1 1 39 HIS HE1 H 18.720 7.398 -6.333 1.00 . A A . 39 HIS HE1 1 1
8 6512 1 1 39 HIS N N 19.549 1.721 -3.283 1.00 . A A . 39 HIS N 1 1
8 6513 1 1 39 HIS ND1 N 19.156 5.369 -5.810 1.00 . A A . 39 HIS ND1 1 1
8 6514 1 1 39 HIS NE2 N 17.181 5.916 -6.432 1.00 . A A . 39 HIS NE2 1 1
8 6515 1 1 39 HIS O O 17.342 0.313 -4.057 1.00 . A A . 39 HIS O 1 1
8 6516 1 1 40 HIS C C 14.387 1.440 -5.944 1.00 . A A . 40 HIS C 1 1
8 6517 1 1 40 HIS CA C 14.843 1.431 -4.488 1.00 . A A . 40 HIS CA 1 1
8 6518 1 1 40 HIS CB C 13.757 2.036 -3.598 1.00 . A A . 40 HIS CB 1 1
8 6519 1 1 40 HIS CD2 C 13.789 4.354 -4.761 1.00 . A A . 40 HIS CD2 1 1
8 6520 1 1 40 HIS CE1 C 11.655 4.828 -4.592 1.00 . A A . 40 HIS CE1 1 1
8 6521 1 1 40 HIS CG C 13.191 3.317 -4.130 1.00 . A A . 40 HIS CG 1 1
8 6522 1 1 40 HIS H H 16.083 3.144 -4.378 1.00 . A A . 40 HIS H 1 1
8 6523 1 1 40 HIS HA H 15.017 0.410 -4.185 1.00 . A A . 40 HIS HA 1 1
8 6524 1 1 40 HIS HB2 H 12.945 1.330 -3.502 1.00 . A A . 40 HIS HB2 1 1
8 6525 1 1 40 HIS HB3 H 14.172 2.237 -2.621 1.00 . A A . 40 HIS HB3 1 1
8 6526 1 1 40 HIS HD1 H 11.157 3.092 -3.630 1.00 . A A . 40 HIS HD1 1 1
8 6527 1 1 40 HIS HD2 H 14.839 4.439 -5.003 1.00 . A A . 40 HIS HD2 1 1
8 6528 1 1 40 HIS HE1 H 10.707 5.339 -4.666 1.00 . A A . 40 HIS HE1 1 1
8 6529 1 1 40 HIS N N 16.094 2.165 -4.331 1.00 . A A . 40 HIS N 1 1
8 6530 1 1 40 HIS ND1 N 11.855 3.645 -4.038 1.00 . A A . 40 HIS ND1 1 1
8 6531 1 1 40 HIS NE2 N 12.813 5.280 -5.037 1.00 . A A . 40 HIS NE2 1 1
8 6532 1 1 40 HIS O O 14.743 2.335 -6.712 1.00 . A A . 40 HIS O 1 1
8 6533 1 1 41 CYS C C 11.574 0.211 -7.692 1.00 . A A . 41 CYS C 1 1
8 6534 1 1 41 CYS CA C 13.096 0.328 -7.682 1.00 . A A . 41 CYS CA 1 1
8 6535 1 1 41 CYS CB C 13.716 -0.883 -8.382 1.00 . A A . 41 CYS CB 1 1
8 6536 1 1 41 CYS H H 13.350 -0.246 -5.661 1.00 . A A . 41 CYS H 1 1
8 6537 1 1 41 CYS HA H 13.379 1.224 -8.213 1.00 . A A . 41 CYS HA 1 1
8 6538 1 1 41 CYS HB2 H 13.931 -0.625 -9.408 1.00 . A A . 41 CYS HB2 1 1
8 6539 1 1 41 CYS HB3 H 14.636 -1.145 -7.882 1.00 . A A . 41 CYS HB3 1 1
8 6540 1 1 41 CYS N N 13.599 0.438 -6.318 1.00 . A A . 41 CYS N 1 1
8 6541 1 1 41 CYS O O 10.949 0.034 -6.647 1.00 . A A . 41 CYS O 1 1
8 6542 1 1 41 CYS SG S 12.650 -2.360 -8.395 1.00 . A A . 41 CYS SG 1 1
8 6543 1 1 42 GLU C C 9.165 -0.800 -10.101 1.00 . A A . 42 GLU C 1 1
8 6544 1 1 42 GLU CA C 9.538 0.217 -9.026 1.00 . A A . 42 GLU CA 1 1
8 6545 1 1 42 GLU CB C 8.949 1.585 -9.375 1.00 . A A . 42 GLU CB 1 1
8 6546 1 1 42 GLU CD C 8.119 2.616 -7.224 1.00 . A A . 42 GLU CD 1 1
8 6547 1 1 42 GLU CG C 9.181 2.639 -8.306 1.00 . A A . 42 GLU CG 1 1
8 6548 1 1 42 GLU H H 11.539 0.452 -9.677 1.00 . A A . 42 GLU H 1 1
8 6549 1 1 42 GLU HA H 9.131 -0.109 -8.081 1.00 . A A . 42 GLU HA 1 1
8 6550 1 1 42 GLU HB2 H 9.394 1.931 -10.296 1.00 . A A . 42 GLU HB2 1 1
8 6551 1 1 42 GLU HB3 H 7.884 1.478 -9.520 1.00 . A A . 42 GLU HB3 1 1
8 6552 1 1 42 GLU HG2 H 10.143 2.464 -7.848 1.00 . A A . 42 GLU HG2 1 1
8 6553 1 1 42 GLU HG3 H 9.177 3.614 -8.772 1.00 . A A . 42 GLU HG3 1 1
8 6554 1 1 42 GLU N N 10.986 0.311 -8.880 1.00 . A A . 42 GLU N 1 1
8 6555 1 1 42 GLU O O 9.828 -0.900 -11.133 1.00 . A A . 42 GLU O 1 1
8 6556 1 1 42 GLU OE1 O 6.923 2.738 -7.564 1.00 . A A . 42 GLU OE1 1 1
8 6557 1 1 42 GLU OE2 O 8.483 2.475 -6.037 1.00 . A A . 42 GLU OE2 1 1
8 6558 1 1 43 TYR C C 6.114 -2.575 -10.878 1.00 . A A . 43 TYR C 1 1
8 6559 1 1 43 TYR CA C 7.637 -2.563 -10.794 1.00 . A A . 43 TYR CA 1 1
8 6560 1 1 43 TYR CB C 8.147 -3.945 -10.382 1.00 . A A . 43 TYR CB 1 1
8 6561 1 1 43 TYR CD1 C 6.291 -5.655 -10.310 1.00 . A A . 43 TYR CD1 1 1
8 6562 1 1 43 TYR CD2 C 7.690 -5.595 -12.238 1.00 . A A . 43 TYR CD2 1 1
8 6563 1 1 43 TYR CE1 C 5.570 -6.698 -10.859 1.00 . A A . 43 TYR CE1 1 1
8 6564 1 1 43 TYR CE2 C 6.975 -6.636 -12.796 1.00 . A A . 43 TYR CE2 1 1
8 6565 1 1 43 TYR CG C 7.362 -5.085 -10.988 1.00 . A A . 43 TYR CG 1 1
8 6566 1 1 43 TYR CZ C 5.916 -7.184 -12.103 1.00 . A A . 43 TYR CZ 1 1
8 6567 1 1 43 TYR H H 7.611 -1.424 -9.010 1.00 . A A . 43 TYR H 1 1
8 6568 1 1 43 TYR HA H 8.038 -2.317 -11.766 1.00 . A A . 43 TYR HA 1 1
8 6569 1 1 43 TYR HB2 H 9.175 -4.049 -10.693 1.00 . A A . 43 TYR HB2 1 1
8 6570 1 1 43 TYR HB3 H 8.091 -4.036 -9.307 1.00 . A A . 43 TYR HB3 1 1
8 6571 1 1 43 TYR HD1 H 6.023 -5.271 -9.336 1.00 . A A . 43 TYR HD1 1 1
8 6572 1 1 43 TYR HD2 H 8.521 -5.163 -12.778 1.00 . A A . 43 TYR HD2 1 1
8 6573 1 1 43 TYR HE1 H 4.741 -7.127 -10.317 1.00 . A A . 43 TYR HE1 1 1
8 6574 1 1 43 TYR HE2 H 7.245 -7.018 -13.769 1.00 . A A . 43 TYR HE2 1 1
8 6575 1 1 43 TYR HH H 5.465 -9.048 -12.241 1.00 . A A . 43 TYR HH 1 1
8 6576 1 1 43 TYR N N 8.098 -1.551 -9.850 1.00 . A A . 43 TYR N 1 1
8 6577 1 1 43 TYR O O 5.426 -2.730 -9.868 1.00 . A A . 43 TYR O 1 1
8 6578 1 1 43 TYR OH O 5.201 -8.223 -12.654 1.00 . A A . 43 TYR OH 1 1
8 6579 1 1 44 ASP C C 3.621 -3.825 -12.470 1.00 . A A . 44 ASP C 1 1
8 6580 1 1 44 ASP CA C 4.152 -2.405 -12.308 1.00 . A A . 44 ASP CA 1 1
8 6581 1 1 44 ASP CB C 3.806 -1.573 -13.544 1.00 . A A . 44 ASP CB 1 1
8 6582 1 1 44 ASP CG C 4.596 -0.281 -13.613 1.00 . A A . 44 ASP CG 1 1
8 6583 1 1 44 ASP H H 6.194 -2.292 -12.855 1.00 . A A . 44 ASP H 1 1
8 6584 1 1 44 ASP HA H 3.687 -1.957 -11.443 1.00 . A A . 44 ASP HA 1 1
8 6585 1 1 44 ASP HB2 H 4.020 -2.152 -14.431 1.00 . A A . 44 ASP HB2 1 1
8 6586 1 1 44 ASP HB3 H 2.754 -1.331 -13.523 1.00 . A A . 44 ASP HB3 1 1
8 6587 1 1 44 ASP N N 5.594 -2.411 -12.089 1.00 . A A . 44 ASP N 1 1
8 6588 1 1 44 ASP O O 3.808 -4.453 -13.512 1.00 . A A . 44 ASP O 1 1
8 6589 1 1 44 ASP OD1 O 4.957 0.252 -12.542 1.00 . A A . 44 ASP OD1 1 1
8 6590 1 1 44 ASP OD2 O 4.855 0.196 -14.737 1.00 . A A . 44 ASP OD2 1 1
8 6591 1 1 45 GLU C C 1.277 -5.777 -12.484 1.00 . A A . 45 GLU C 1 1
8 6592 1 1 45 GLU CA C 2.403 -5.674 -11.459 1.00 . A A . 45 GLU CA 1 1
8 6593 1 1 45 GLU CB C 1.883 -6.064 -10.074 1.00 . A A . 45 GLU CB 1 1
8 6594 1 1 45 GLU CD C 2.301 -4.612 -8.049 1.00 . A A . 45 GLU CD 1 1
8 6595 1 1 45 GLU CG C 2.837 -5.712 -8.945 1.00 . A A . 45 GLU CG 1 1
8 6596 1 1 45 GLU H H 2.842 -3.777 -10.628 1.00 . A A . 45 GLU H 1 1
8 6597 1 1 45 GLU HA H 3.193 -6.353 -11.741 1.00 . A A . 45 GLU HA 1 1
8 6598 1 1 45 GLU HB2 H 0.946 -5.555 -9.898 1.00 . A A . 45 GLU HB2 1 1
8 6599 1 1 45 GLU HB3 H 1.713 -7.130 -10.054 1.00 . A A . 45 GLU HB3 1 1
8 6600 1 1 45 GLU HG2 H 3.005 -6.594 -8.344 1.00 . A A . 45 GLU HG2 1 1
8 6601 1 1 45 GLU HG3 H 3.774 -5.385 -9.371 1.00 . A A . 45 GLU HG3 1 1
8 6602 1 1 45 GLU N N 2.959 -4.326 -11.431 1.00 . A A . 45 GLU N 1 1
8 6603 1 1 45 GLU O O 1.084 -6.821 -13.109 1.00 . A A . 45 GLU O 1 1
8 6604 1 1 45 GLU OE1 O 2.459 -3.426 -8.408 1.00 . A A . 45 GLU OE1 1 1
8 6605 1 1 45 GLU OE2 O 1.724 -4.936 -6.990 1.00 . A A . 45 GLU OE2 1 1
8 6606 1 1 46 HIS C C -0.064 -4.416 -15.019 1.00 . A A . 46 HIS C 1 1
8 6607 1 1 46 HIS CA C -0.572 -4.653 -13.600 1.00 . A A . 46 HIS CA 1 1
8 6608 1 1 46 HIS CB C -1.570 -3.561 -13.214 1.00 . A A . 46 HIS CB 1 1
8 6609 1 1 46 HIS CD2 C 0.188 -1.656 -13.281 1.00 . A A . 46 HIS CD2 1 1
8 6610 1 1 46 HIS CE1 C -1.122 -0.035 -13.964 1.00 . A A . 46 HIS CE1 1 1
8 6611 1 1 46 HIS CG C -1.054 -2.173 -13.434 1.00 . A A . 46 HIS CG 1 1
8 6612 1 1 46 HIS H H 0.737 -3.886 -12.124 1.00 . A A . 46 HIS H 1 1
8 6613 1 1 46 HIS HA H -1.068 -5.611 -13.565 1.00 . A A . 46 HIS HA 1 1
8 6614 1 1 46 HIS HB2 H -2.468 -3.678 -13.804 1.00 . A A . 46 HIS HB2 1 1
8 6615 1 1 46 HIS HB3 H -1.817 -3.663 -12.167 1.00 . A A . 46 HIS HB3 1 1
8 6616 1 1 46 HIS HD1 H -2.808 -1.190 -14.062 1.00 . A A . 46 HIS HD1 1 1
8 6617 1 1 46 HIS HD2 H 1.070 -2.189 -12.955 1.00 . A A . 46 HIS HD2 1 1
8 6618 1 1 46 HIS HE1 H -1.479 0.934 -14.277 1.00 . A A . 46 HIS HE1 1 1
8 6619 1 1 46 HIS N N 0.535 -4.687 -12.651 1.00 . A A . 46 HIS N 1 1
8 6620 1 1 46 HIS ND1 N -1.851 -1.132 -13.861 1.00 . A A . 46 HIS ND1 1 1
8 6621 1 1 46 HIS NE2 N 0.119 -0.326 -13.616 1.00 . A A . 46 HIS NE2 1 1
8 6622 1 1 46 HIS O O -0.744 -4.738 -15.995 1.00 . A A . 46 HIS O 1 1
8 6623 1 1 47 HIS C C 2.763 -4.634 -16.792 1.00 . A A . 47 HIS C 1 1
8 6624 1 1 47 HIS CA C 1.732 -3.570 -16.427 1.00 . A A . 47 HIS CA 1 1
8 6625 1 1 47 HIS CB C 2.388 -2.188 -16.423 1.00 . A A . 47 HIS CB 1 1
8 6626 1 1 47 HIS CD2 C 1.888 -0.033 -17.776 1.00 . A A . 47 HIS CD2 1 1
8 6627 1 1 47 HIS CE1 C 1.607 -0.950 -19.747 1.00 . A A . 47 HIS CE1 1 1
8 6628 1 1 47 HIS CG C 2.064 -1.367 -17.633 1.00 . A A . 47 HIS CG 1 1
8 6629 1 1 47 HIS H H 1.627 -3.617 -14.313 1.00 . A A . 47 HIS H 1 1
8 6630 1 1 47 HIS HA H 0.944 -3.582 -17.165 1.00 . A A . 47 HIS HA 1 1
8 6631 1 1 47 HIS HB2 H 2.055 -1.642 -15.553 1.00 . A A . 47 HIS HB2 1 1
8 6632 1 1 47 HIS HB3 H 3.461 -2.307 -16.379 1.00 . A A . 47 HIS HB3 1 1
8 6633 1 1 47 HIS HD1 H 1.942 -2.865 -19.110 1.00 . A A . 47 HIS HD1 1 1
8 6634 1 1 47 HIS HD2 H 1.957 0.711 -16.995 1.00 . A A . 47 HIS HD2 1 1
8 6635 1 1 47 HIS HE1 H 1.418 -1.080 -20.802 1.00 . A A . 47 HIS HE1 1 1
8 6636 1 1 47 HIS N N 1.134 -3.850 -15.127 1.00 . A A . 47 HIS N 1 1
8 6637 1 1 47 HIS ND1 N 1.880 -1.913 -18.886 1.00 . A A . 47 HIS ND1 1 1
8 6638 1 1 47 HIS NE2 N 1.606 0.201 -19.099 1.00 . A A . 47 HIS NE2 1 1
8 6639 1 1 47 HIS O O 3.322 -4.622 -17.889 1.00 . A A . 47 HIS O 1 1
8 6640 1 1 48 LYS C C 5.299 -6.069 -16.599 1.00 . A A . 48 LYS C 1 1
8 6641 1 1 48 LYS CA C 3.974 -6.625 -16.088 1.00 . A A . 48 LYS CA 1 1
8 6642 1 1 48 LYS CB C 3.415 -7.640 -17.088 1.00 . A A . 48 LYS CB 1 1
8 6643 1 1 48 LYS CD C 1.631 -8.524 -15.557 1.00 . A A . 48 LYS CD 1 1
8 6644 1 1 48 LYS CE C 0.143 -8.479 -15.241 1.00 . A A . 48 LYS CE 1 1
8 6645 1 1 48 LYS CG C 1.931 -7.911 -16.915 1.00 . A A . 48 LYS CG 1 1
8 6646 1 1 48 LYS H H 2.533 -5.509 -15.009 1.00 . A A . 48 LYS H 1 1
8 6647 1 1 48 LYS HA H 4.144 -7.119 -15.144 1.00 . A A . 48 LYS HA 1 1
8 6648 1 1 48 LYS HB2 H 3.577 -7.268 -18.089 1.00 . A A . 48 LYS HB2 1 1
8 6649 1 1 48 LYS HB3 H 3.946 -8.573 -16.970 1.00 . A A . 48 LYS HB3 1 1
8 6650 1 1 48 LYS HD2 H 1.956 -9.554 -15.556 1.00 . A A . 48 LYS HD2 1 1
8 6651 1 1 48 LYS HD3 H 2.168 -7.974 -14.797 1.00 . A A . 48 LYS HD3 1 1
8 6652 1 1 48 LYS HE2 H -0.039 -9.053 -14.346 1.00 . A A . 48 LYS HE2 1 1
8 6653 1 1 48 LYS HE3 H -0.145 -7.451 -15.076 1.00 . A A . 48 LYS HE3 1 1
8 6654 1 1 48 LYS HG2 H 1.391 -6.980 -17.005 1.00 . A A . 48 LYS HG2 1 1
8 6655 1 1 48 LYS HG3 H 1.606 -8.594 -17.687 1.00 . A A . 48 LYS HG3 1 1
8 6656 1 1 48 LYS HZ1 H -0.262 -9.933 -16.685 1.00 . A A . 48 LYS HZ1 1 1
8 6657 1 1 48 LYS HZ2 H -0.710 -8.368 -17.144 1.00 . A A . 48 LYS HZ2 1 1
8 6658 1 1 48 LYS HZ3 H -1.646 -9.220 -16.023 1.00 . A A . 48 LYS HZ3 1 1
8 6659 1 1 48 LYS N N 3.011 -5.553 -15.865 1.00 . A A . 48 LYS N 1 1
8 6660 1 1 48 LYS NZ N -0.676 -9.040 -16.351 1.00 . A A . 48 LYS NZ 1 1
8 6661 1 1 48 LYS O O 5.920 -6.642 -17.493 1.00 . A A . 48 LYS O 1 1
8 6662 1 1 49 ARG C C 7.790 -3.902 -15.196 1.00 . A A . 49 ARG C 1 1
8 6663 1 1 49 ARG CA C 6.979 -4.317 -16.420 1.00 . A A . 49 ARG CA 1 1
8 6664 1 1 49 ARG CB C 6.701 -3.096 -17.299 1.00 . A A . 49 ARG CB 1 1
8 6665 1 1 49 ARG CD C 5.550 -0.867 -17.447 1.00 . A A . 49 ARG CD 1 1
8 6666 1 1 49 ARG CG C 6.193 -1.891 -16.525 1.00 . A A . 49 ARG CG 1 1
8 6667 1 1 49 ARG CZ C 6.134 1.335 -18.372 1.00 . A A . 49 ARG CZ 1 1
8 6668 1 1 49 ARG H H 5.187 -4.540 -15.315 1.00 . A A . 49 ARG H 1 1
8 6669 1 1 49 ARG HA H 7.549 -5.036 -16.988 1.00 . A A . 49 ARG HA 1 1
8 6670 1 1 49 ARG HB2 H 7.614 -2.814 -17.802 1.00 . A A . 49 ARG HB2 1 1
8 6671 1 1 49 ARG HB3 H 5.960 -3.361 -18.038 1.00 . A A . 49 ARG HB3 1 1
8 6672 1 1 49 ARG HD2 H 5.555 -1.256 -18.454 1.00 . A A . 49 ARG HD2 1 1
8 6673 1 1 49 ARG HD3 H 4.531 -0.705 -17.129 1.00 . A A . 49 ARG HD3 1 1
8 6674 1 1 49 ARG HE H 6.862 0.583 -16.675 1.00 . A A . 49 ARG HE 1 1
8 6675 1 1 49 ARG HG2 H 5.459 -2.221 -15.804 1.00 . A A . 49 ARG HG2 1 1
8 6676 1 1 49 ARG HG3 H 7.023 -1.429 -16.011 1.00 . A A . 49 ARG HG3 1 1
8 6677 1 1 49 ARG HH11 H 4.813 0.274 -19.472 1.00 . A A . 49 ARG HH11 1 1
8 6678 1 1 49 ARG HH12 H 5.232 1.828 -20.113 1.00 . A A . 49 ARG HH12 1 1
8 6679 1 1 49 ARG HH21 H 6.718 3.167 -18.995 1.00 . A A . 49 ARG HH21 1 1
8 6680 1 1 49 ARG HH22 H 7.423 2.631 -17.508 1.00 . A A . 49 ARG HH22 1 1
8 6681 1 1 49 ARG N N 5.727 -4.950 -16.023 1.00 . A A . 49 ARG N 1 1
8 6682 1 1 49 ARG NE N 6.261 0.409 -17.428 1.00 . A A . 49 ARG NE 1 1
8 6683 1 1 49 ARG NH1 N 5.327 1.128 -19.404 1.00 . A A . 49 ARG NH1 1 1
8 6684 1 1 49 ARG NH2 N 6.814 2.471 -18.285 1.00 . A A . 49 ARG NH2 1 1
8 6685 1 1 49 ARG O O 7.232 -3.515 -14.170 1.00 . A A . 49 ARG O 1 1
8 6686 1 1 50 VAL C C 10.740 -2.321 -14.520 1.00 . A A . 50 VAL C 1 1
8 6687 1 1 50 VAL CA C 10.001 -3.619 -14.217 1.00 . A A . 50 VAL CA 1 1
8 6688 1 1 50 VAL CB C 11.031 -4.729 -13.934 1.00 . A A . 50 VAL CB 1 1
8 6689 1 1 50 VAL CG1 C 11.214 -4.918 -12.436 1.00 . A A . 50 VAL CG1 1 1
8 6690 1 1 50 VAL CG2 C 10.606 -6.031 -14.596 1.00 . A A . 50 VAL CG2 1 1
8 6691 1 1 50 VAL H H 9.498 -4.302 -16.156 1.00 . A A . 50 VAL H 1 1
8 6692 1 1 50 VAL HA H 9.399 -3.481 -13.330 1.00 . A A . 50 VAL HA 1 1
8 6693 1 1 50 VAL HB H 11.979 -4.428 -14.355 1.00 . A A . 50 VAL HB 1 1
8 6694 1 1 50 VAL HG11 H 11.388 -3.959 -11.971 1.00 . A A . 50 VAL HG11 1 1
8 6695 1 1 50 VAL HG12 H 10.324 -5.366 -12.018 1.00 . A A . 50 VAL HG12 1 1
8 6696 1 1 50 VAL HG13 H 12.061 -5.563 -12.256 1.00 . A A . 50 VAL HG13 1 1
8 6697 1 1 50 VAL HG21 H 10.473 -5.870 -15.655 1.00 . A A . 50 VAL HG21 1 1
8 6698 1 1 50 VAL HG22 H 11.367 -6.780 -14.437 1.00 . A A . 50 VAL HG22 1 1
8 6699 1 1 50 VAL HG23 H 9.674 -6.368 -14.164 1.00 . A A . 50 VAL HG23 1 1
8 6700 1 1 50 VAL N N 9.112 -3.986 -15.313 1.00 . A A . 50 VAL N 1 1
8 6701 1 1 50 VAL O O 11.175 -2.091 -15.648 1.00 . A A . 50 VAL O 1 1
8 6702 1 1 51 ASP C C 12.569 0.020 -12.533 1.00 . A A . 51 ASP C 1 1
8 6703 1 1 51 ASP CA C 11.566 -0.199 -13.662 1.00 . A A . 51 ASP CA 1 1
8 6704 1 1 51 ASP CB C 10.556 0.949 -13.693 1.00 . A A . 51 ASP CB 1 1
8 6705 1 1 51 ASP CG C 9.576 0.827 -14.844 1.00 . A A . 51 ASP CG 1 1
8 6706 1 1 51 ASP H H 10.509 -1.715 -12.629 1.00 . A A . 51 ASP H 1 1
8 6707 1 1 51 ASP HA H 12.099 -0.222 -14.600 1.00 . A A . 51 ASP HA 1 1
8 6708 1 1 51 ASP HB2 H 9.998 0.955 -12.769 1.00 . A A . 51 ASP HB2 1 1
8 6709 1 1 51 ASP HB3 H 11.087 1.885 -13.794 1.00 . A A . 51 ASP HB3 1 1
8 6710 1 1 51 ASP N N 10.878 -1.475 -13.505 1.00 . A A . 51 ASP N 1 1
8 6711 1 1 51 ASP O O 12.331 -0.376 -11.392 1.00 . A A . 51 ASP O 1 1
8 6712 1 1 51 ASP OD1 O 9.935 1.221 -15.973 1.00 . A A . 51 ASP OD1 1 1
8 6713 1 1 51 ASP OD2 O 8.451 0.336 -14.615 1.00 . A A . 51 ASP OD2 1 1
8 6714 1 1 52 CYS C C 14.910 2.426 -11.671 1.00 . A A . 52 CYS C 1 1
8 6715 1 1 52 CYS CA C 14.731 0.924 -11.875 1.00 . A A . 52 CYS CA 1 1
8 6716 1 1 52 CYS CB C 16.055 0.297 -12.315 1.00 . A A . 52 CYS CB 1 1
8 6717 1 1 52 CYS H H 13.823 0.945 -13.787 1.00 . A A . 52 CYS H 1 1
8 6718 1 1 52 CYS HA H 14.426 0.480 -10.939 1.00 . A A . 52 CYS HA 1 1
8 6719 1 1 52 CYS HB2 H 16.111 0.311 -13.394 1.00 . A A . 52 CYS HB2 1 1
8 6720 1 1 52 CYS HB3 H 16.871 0.876 -11.910 1.00 . A A . 52 CYS HB3 1 1
8 6721 1 1 52 CYS N N 13.691 0.653 -12.860 1.00 . A A . 52 CYS N 1 1
8 6722 1 1 52 CYS O O 14.076 3.223 -12.100 1.00 . A A . 52 CYS O 1 1
8 6723 1 1 52 CYS SG S 16.276 -1.429 -11.774 1.00 . A A . 52 CYS SG 1 1
8 6724 1 1 53 GLN C C 16.562 4.958 -12.054 1.00 . A A . 53 GLN C 1 1
8 6725 1 1 53 GLN CA C 16.290 4.208 -10.754 1.00 . A A . 53 GLN CA 1 1
8 6726 1 1 53 GLN CB C 17.489 4.339 -9.814 1.00 . A A . 53 GLN CB 1 1
8 6727 1 1 53 GLN CD C 19.606 5.688 -10.106 1.00 . A A . 53 GLN CD 1 1
8 6728 1 1 53 GLN CG C 18.118 5.724 -9.820 1.00 . A A . 53 GLN CG 1 1
8 6729 1 1 53 GLN H H 16.628 2.120 -10.697 1.00 . A A . 53 GLN H 1 1
8 6730 1 1 53 GLN HA H 15.423 4.641 -10.279 1.00 . A A . 53 GLN HA 1 1
8 6731 1 1 53 GLN HB2 H 17.169 4.116 -8.808 1.00 . A A . 53 GLN HB2 1 1
8 6732 1 1 53 GLN HB3 H 18.243 3.625 -10.111 1.00 . A A . 53 GLN HB3 1 1
8 6733 1 1 53 GLN HE21 H 20.916 5.454 -11.583 1.00 . A A . 53 GLN HE21 1 1
8 6734 1 1 53 GLN HE22 H 19.251 5.365 -12.036 1.00 . A A . 53 GLN HE22 1 1
8 6735 1 1 53 GLN HG2 H 17.635 6.321 -10.579 1.00 . A A . 53 GLN HG2 1 1
8 6736 1 1 53 GLN HG3 H 17.963 6.178 -8.852 1.00 . A A . 53 GLN HG3 1 1
8 6737 1 1 53 GLN N N 16.002 2.802 -11.015 1.00 . A A . 53 GLN N 1 1
8 6738 1 1 53 GLN NE2 N 19.961 5.481 -11.369 1.00 . A A . 53 GLN NE2 1 1
8 6739 1 1 53 GLN O O 17.619 4.798 -12.666 1.00 . A A . 53 GLN O 1 1
8 6740 1 1 53 GLN OE1 O 20.428 5.845 -9.203 1.00 . A A . 53 GLN OE1 1 1
8 6741 1 1 54 THR C C 15.495 8.034 -13.445 1.00 . A A . 54 THR C 1 1
8 6742 1 1 54 THR CA C 15.738 6.550 -13.699 1.00 . A A . 54 THR CA 1 1
8 6743 1 1 54 THR CB C 14.760 6.060 -14.783 1.00 . A A . 54 THR CB 1 1
8 6744 1 1 54 THR CG2 C 13.508 5.467 -14.154 1.00 . A A . 54 THR CG2 1 1
8 6745 1 1 54 THR H H 14.783 5.862 -11.940 1.00 . A A . 54 THR H 1 1
8 6746 1 1 54 THR HA H 16.746 6.419 -14.067 1.00 . A A . 54 THR HA 1 1
8 6747 1 1 54 THR HB H 15.249 5.293 -15.368 1.00 . A A . 54 THR HB 1 1
8 6748 1 1 54 THR HG1 H 13.739 6.847 -16.276 1.00 . A A . 54 THR HG1 1 1
8 6749 1 1 54 THR HG21 H 12.673 5.597 -14.825 1.00 . A A . 54 THR HG21 1 1
8 6750 1 1 54 THR HG22 H 13.301 5.970 -13.221 1.00 . A A . 54 THR HG22 1 1
8 6751 1 1 54 THR HG23 H 13.662 4.414 -13.970 1.00 . A A . 54 THR HG23 1 1
8 6752 1 1 54 THR N N 15.602 5.777 -12.472 1.00 . A A . 54 THR N 1 1
8 6753 1 1 54 THR O O 14.756 8.419 -12.538 1.00 . A A . 54 THR O 1 1
8 6754 1 1 54 THR OG1 O 14.399 7.145 -15.645 1.00 . A A . 54 THR OG1 1 1
8 6755 1 1 55 PRO C C 14.608 10.831 -14.550 1.00 . A A . 55 PRO C 1 1
8 6756 1 1 55 PRO CA C 15.995 10.342 -14.146 1.00 . A A . 55 PRO CA 1 1
8 6757 1 1 55 PRO CB C 17.053 10.875 -15.116 1.00 . A A . 55 PRO CB 1 1
8 6758 1 1 55 PRO CD C 17.024 8.497 -15.365 1.00 . A A . 55 PRO CD 1 1
8 6759 1 1 55 PRO CG C 17.235 9.784 -16.114 1.00 . A A . 55 PRO CG 1 1
8 6760 1 1 55 PRO HA H 16.217 10.682 -13.145 1.00 . A A . 55 PRO HA 1 1
8 6761 1 1 55 PRO HB2 H 16.694 11.782 -15.581 1.00 . A A . 55 PRO HB2 1 1
8 6762 1 1 55 PRO HB3 H 17.968 11.076 -14.580 1.00 . A A . 55 PRO HB3 1 1
8 6763 1 1 55 PRO HD2 H 16.554 7.762 -16.002 1.00 . A A . 55 PRO HD2 1 1
8 6764 1 1 55 PRO HD3 H 17.963 8.124 -14.984 1.00 . A A . 55 PRO HD3 1 1
8 6765 1 1 55 PRO HG2 H 16.505 9.883 -16.903 1.00 . A A . 55 PRO HG2 1 1
8 6766 1 1 55 PRO HG3 H 18.235 9.821 -16.520 1.00 . A A . 55 PRO HG3 1 1
8 6767 1 1 55 PRO N N 16.128 8.887 -14.263 1.00 . A A . 55 PRO N 1 1
8 6768 1 1 55 PRO O O 14.083 10.445 -15.595 1.00 . A A . 55 PRO O 1 1
8 6769 1 1 56 VAL C C 12.582 13.668 -13.506 1.00 . A A . 56 VAL C 1 1
8 6770 1 1 56 VAL CA C 12.694 12.226 -13.988 1.00 . A A . 56 VAL CA 1 1
8 6771 1 1 56 VAL CB C 11.594 11.384 -13.315 1.00 . A A . 56 VAL CB 1 1
8 6772 1 1 56 VAL CG1 C 11.602 11.600 -11.809 1.00 . A A . 56 VAL CG1 1 1
8 6773 1 1 56 VAL CG2 C 10.232 11.721 -13.902 1.00 . A A . 56 VAL CG2 1 1
8 6774 1 1 56 VAL H H 14.489 11.953 -12.900 1.00 . A A . 56 VAL H 1 1
8 6775 1 1 56 VAL HA H 12.535 12.200 -15.057 1.00 . A A . 56 VAL HA 1 1
8 6776 1 1 56 VAL HB H 11.798 10.341 -13.508 1.00 . A A . 56 VAL HB 1 1
8 6777 1 1 56 VAL HG11 H 11.447 10.654 -11.310 1.00 . A A . 56 VAL HG11 1 1
8 6778 1 1 56 VAL HG12 H 12.554 12.015 -11.510 1.00 . A A . 56 VAL HG12 1 1
8 6779 1 1 56 VAL HG13 H 10.810 12.283 -11.539 1.00 . A A . 56 VAL HG13 1 1
8 6780 1 1 56 VAL HG21 H 10.349 12.450 -14.691 1.00 . A A . 56 VAL HG21 1 1
8 6781 1 1 56 VAL HG22 H 9.782 10.825 -14.304 1.00 . A A . 56 VAL HG22 1 1
8 6782 1 1 56 VAL HG23 H 9.596 12.127 -13.129 1.00 . A A . 56 VAL HG23 1 1
8 6783 1 1 56 VAL N N 14.020 11.683 -13.717 1.00 . A A . 56 VAL N 1 1
8 6784 1 1 56 VAL O O 13.332 14.540 -13.944 1.00 . A A . 56 VAL O 1 1
9 6785 1 1 1 LYS C C 4.508 -2.552 -0.736 1.00 . A A . 1 LYS C 1 1
9 6786 1 1 1 LYS CA C 3.650 -1.433 -0.154 1.00 . A A . 1 LYS CA 1 1
9 6787 1 1 1 LYS CB C 3.180 -1.814 1.251 1.00 . A A . 1 LYS CB 1 1
9 6788 1 1 1 LYS CD C 0.717 -2.274 1.436 1.00 . A A . 1 LYS CD 1 1
9 6789 1 1 1 LYS CE C 0.518 -1.735 2.844 1.00 . A A . 1 LYS CE 1 1
9 6790 1 1 1 LYS CG C 2.099 -2.881 1.262 1.00 . A A . 1 LYS CG 1 1
9 6791 1 1 1 LYS H1 H 1.781 -1.815 -1.072 1.00 . A A . 1 LYS H1 1 1
9 6792 1 1 1 LYS HA H 4.245 -0.534 -0.094 1.00 . A A . 1 LYS HA 1 1
9 6793 1 1 1 LYS HB2 H 4.025 -2.182 1.813 1.00 . A A . 1 LYS HB2 1 1
9 6794 1 1 1 LYS HB3 H 2.790 -0.932 1.739 1.00 . A A . 1 LYS HB3 1 1
9 6795 1 1 1 LYS HD2 H 0.599 -1.463 0.733 1.00 . A A . 1 LYS HD2 1 1
9 6796 1 1 1 LYS HD3 H -0.028 -3.033 1.241 1.00 . A A . 1 LYS HD3 1 1
9 6797 1 1 1 LYS HE2 H -0.467 -2.011 3.186 1.00 . A A . 1 LYS HE2 1 1
9 6798 1 1 1 LYS HE3 H 1.261 -2.177 3.492 1.00 . A A . 1 LYS HE3 1 1
9 6799 1 1 1 LYS HG2 H 2.128 -3.420 0.326 1.00 . A A . 1 LYS HG2 1 1
9 6800 1 1 1 LYS HG3 H 2.288 -3.564 2.078 1.00 . A A . 1 LYS HG3 1 1
9 6801 1 1 1 LYS HZ1 H 1.104 0.096 2.026 1.00 . A A . 1 LYS HZ1 1 1
9 6802 1 1 1 LYS HZ2 H 1.232 0.026 3.712 1.00 . A A . 1 LYS HZ2 1 1
9 6803 1 1 1 LYS HZ3 H -0.286 0.187 2.985 1.00 . A A . 1 LYS HZ3 1 1
9 6804 1 1 1 LYS N N 2.505 -1.156 -1.013 1.00 . A A . 1 LYS N 1 1
9 6805 1 1 1 LYS NZ N 0.651 -0.253 2.895 1.00 . A A . 1 LYS NZ 1 1
9 6806 1 1 1 LYS O O 4.997 -3.415 -0.007 1.00 . A A . 1 LYS O 1 1
9 6807 1 1 2 PHE C C 6.890 -3.019 -3.031 1.00 . A A . 2 PHE C 1 1
9 6808 1 1 2 PHE CA C 5.488 -3.543 -2.731 1.00 . A A . 2 PHE CA 1 1
9 6809 1 1 2 PHE CB C 4.805 -3.977 -4.030 1.00 . A A . 2 PHE CB 1 1
9 6810 1 1 2 PHE CD1 C 4.220 -2.064 -5.545 1.00 . A A . 2 PHE CD1 1 1
9 6811 1 1 2 PHE CD2 C 6.260 -3.235 -5.935 1.00 . A A . 2 PHE CD2 1 1
9 6812 1 1 2 PHE CE1 C 4.489 -1.232 -6.615 1.00 . A A . 2 PHE CE1 1 1
9 6813 1 1 2 PHE CE2 C 6.535 -2.405 -7.006 1.00 . A A . 2 PHE CE2 1 1
9 6814 1 1 2 PHE CG C 5.101 -3.074 -5.193 1.00 . A A . 2 PHE CG 1 1
9 6815 1 1 2 PHE CZ C 5.647 -1.403 -7.347 1.00 . A A . 2 PHE CZ 1 1
9 6816 1 1 2 PHE H H 4.273 -1.816 -2.580 1.00 . A A . 2 PHE H 1 1
9 6817 1 1 2 PHE HA H 5.569 -4.395 -2.075 1.00 . A A . 2 PHE HA 1 1
9 6818 1 1 2 PHE HB2 H 5.138 -4.970 -4.289 1.00 . A A . 2 PHE HB2 1 1
9 6819 1 1 2 PHE HB3 H 3.736 -3.987 -3.879 1.00 . A A . 2 PHE HB3 1 1
9 6820 1 1 2 PHE HD1 H 3.312 -1.929 -4.973 1.00 . A A . 2 PHE HD1 1 1
9 6821 1 1 2 PHE HD2 H 6.954 -4.019 -5.670 1.00 . A A . 2 PHE HD2 1 1
9 6822 1 1 2 PHE HE1 H 3.793 -0.449 -6.879 1.00 . A A . 2 PHE HE1 1 1
9 6823 1 1 2 PHE HE2 H 7.441 -2.542 -7.576 1.00 . A A . 2 PHE HE2 1 1
9 6824 1 1 2 PHE HZ H 5.860 -0.753 -8.182 1.00 . A A . 2 PHE HZ 1 1
9 6825 1 1 2 PHE N N 4.689 -2.530 -2.052 1.00 . A A . 2 PHE N 1 1
9 6826 1 1 2 PHE O O 7.728 -3.733 -3.579 1.00 . A A . 2 PHE O 1 1
9 6827 1 1 3 GLY C C 9.556 -2.184 -2.895 1.00 . A A . 3 GLY C 1 1
9 6828 1 1 3 GLY CA C 8.435 -1.163 -2.907 1.00 . A A . 3 GLY CA 1 1
9 6829 1 1 3 GLY H H 6.429 -1.240 -2.235 1.00 . A A . 3 GLY H 1 1
9 6830 1 1 3 GLY HA2 H 8.421 -0.670 -3.867 1.00 . A A . 3 GLY HA2 1 1
9 6831 1 1 3 GLY HA3 H 8.626 -0.428 -2.139 1.00 . A A . 3 GLY HA3 1 1
9 6832 1 1 3 GLY N N 7.136 -1.763 -2.668 1.00 . A A . 3 GLY N 1 1
9 6833 1 1 3 GLY O O 9.609 -3.048 -2.021 1.00 . A A . 3 GLY O 1 1
9 6834 1 1 4 GLY C C 12.911 -2.317 -3.894 1.00 . A A . 4 GLY C 1 1
9 6835 1 1 4 GLY CA C 11.566 -3.015 -3.951 1.00 . A A . 4 GLY CA 1 1
9 6836 1 1 4 GLY H H 10.362 -1.376 -4.540 1.00 . A A . 4 GLY H 1 1
9 6837 1 1 4 GLY HA2 H 11.499 -3.712 -3.130 1.00 . A A . 4 GLY HA2 1 1
9 6838 1 1 4 GLY HA3 H 11.497 -3.561 -4.881 1.00 . A A . 4 GLY HA3 1 1
9 6839 1 1 4 GLY N N 10.454 -2.085 -3.870 1.00 . A A . 4 GLY N 1 1
9 6840 1 1 4 GLY O O 12.977 -1.096 -3.753 1.00 . A A . 4 GLY O 1 1
9 6841 1 1 5 GLU C C 16.024 -2.687 -5.311 1.00 . A A . 5 GLU C 1 1
9 6842 1 1 5 GLU CA C 15.333 -2.541 -3.959 1.00 . A A . 5 GLU CA 1 1
9 6843 1 1 5 GLU CB C 16.158 -3.237 -2.874 1.00 . A A . 5 GLU CB 1 1
9 6844 1 1 5 GLU CD C 16.289 -3.978 -0.463 1.00 . A A . 5 GLU CD 1 1
9 6845 1 1 5 GLU CG C 15.405 -3.435 -1.569 1.00 . A A . 5 GLU CG 1 1
9 6846 1 1 5 GLU H H 13.866 -4.060 -4.112 1.00 . A A . 5 GLU H 1 1
9 6847 1 1 5 GLU HA H 15.254 -1.492 -3.720 1.00 . A A . 5 GLU HA 1 1
9 6848 1 1 5 GLU HB2 H 16.466 -4.206 -3.239 1.00 . A A . 5 GLU HB2 1 1
9 6849 1 1 5 GLU HB3 H 17.037 -2.643 -2.672 1.00 . A A . 5 GLU HB3 1 1
9 6850 1 1 5 GLU HG2 H 15.002 -2.485 -1.254 1.00 . A A . 5 GLU HG2 1 1
9 6851 1 1 5 GLU HG3 H 14.596 -4.130 -1.738 1.00 . A A . 5 GLU HG3 1 1
9 6852 1 1 5 GLU N N 13.984 -3.093 -4.002 1.00 . A A . 5 GLU N 1 1
9 6853 1 1 5 GLU O O 15.698 -3.580 -6.095 1.00 . A A . 5 GLU O 1 1
9 6854 1 1 5 GLU OE1 O 16.803 -3.167 0.336 1.00 . A A . 5 GLU OE1 1 1
9 6855 1 1 5 GLU OE2 O 16.466 -5.212 -0.395 1.00 . A A . 5 GLU OE2 1 1
9 6856 1 1 6 CYS C C 19.209 -2.034 -6.588 1.00 . A A . 6 CYS C 1 1
9 6857 1 1 6 CYS CA C 17.717 -1.832 -6.837 1.00 . A A . 6 CYS CA 1 1
9 6858 1 1 6 CYS CB C 17.490 -0.534 -7.614 1.00 . A A . 6 CYS CB 1 1
9 6859 1 1 6 CYS H H 17.195 -1.115 -4.915 1.00 . A A . 6 CYS H 1 1
9 6860 1 1 6 CYS HA H 17.347 -2.661 -7.420 1.00 . A A . 6 CYS HA 1 1
9 6861 1 1 6 CYS HB2 H 16.430 -0.329 -7.655 1.00 . A A . 6 CYS HB2 1 1
9 6862 1 1 6 CYS HB3 H 17.988 0.276 -7.102 1.00 . A A . 6 CYS HB3 1 1
9 6863 1 1 6 CYS N N 16.980 -1.804 -5.579 1.00 . A A . 6 CYS N 1 1
9 6864 1 1 6 CYS O O 19.770 -1.490 -5.636 1.00 . A A . 6 CYS O 1 1
9 6865 1 1 6 CYS SG S 18.111 -0.575 -9.326 1.00 . A A . 6 CYS SG 1 1
9 6866 1 1 7 SER C C 22.086 -2.194 -8.245 1.00 . A A . 7 SER C 1 1
9 6867 1 1 7 SER CA C 21.272 -3.097 -7.323 1.00 . A A . 7 SER CA 1 1
9 6868 1 1 7 SER CB C 21.559 -4.565 -7.644 1.00 . A A . 7 SER CB 1 1
9 6869 1 1 7 SER H H 19.344 -3.224 -8.188 1.00 . A A . 7 SER H 1 1
9 6870 1 1 7 SER HA H 21.558 -2.898 -6.300 1.00 . A A . 7 SER HA 1 1
9 6871 1 1 7 SER HB2 H 21.061 -5.192 -6.921 1.00 . A A . 7 SER HB2 1 1
9 6872 1 1 7 SER HB3 H 21.189 -4.792 -8.633 1.00 . A A . 7 SER HB3 1 1
9 6873 1 1 7 SER HG H 23.338 -4.396 -6.841 1.00 . A A . 7 SER HG 1 1
9 6874 1 1 7 SER N N 19.846 -2.819 -7.450 1.00 . A A . 7 SER N 1 1
9 6875 1 1 7 SER O O 21.588 -1.724 -9.269 1.00 . A A . 7 SER O 1 1
9 6876 1 1 7 SER OG O 22.949 -4.834 -7.602 1.00 . A A . 7 SER OG 1 1
9 6877 1 1 8 LEU C C 24.827 -1.893 -9.832 1.00 . A A . 8 LEU C 1 1
9 6878 1 1 8 LEU CA C 24.224 -1.111 -8.669 1.00 . A A . 8 LEU CA 1 1
9 6879 1 1 8 LEU CB C 25.338 -0.539 -7.791 1.00 . A A . 8 LEU CB 1 1
9 6880 1 1 8 LEU CD1 C 25.984 0.921 -9.724 1.00 . A A . 8 LEU CD1 1 1
9 6881 1 1 8 LEU CD2 C 27.278 1.035 -7.586 1.00 . A A . 8 LEU CD2 1 1
9 6882 1 1 8 LEU CG C 26.497 0.132 -8.529 1.00 . A A . 8 LEU CG 1 1
9 6883 1 1 8 LEU H H 23.679 -2.359 -7.050 1.00 . A A . 8 LEU H 1 1
9 6884 1 1 8 LEU HA H 23.636 -0.296 -9.065 1.00 . A A . 8 LEU HA 1 1
9 6885 1 1 8 LEU HB2 H 24.898 0.193 -7.133 1.00 . A A . 8 LEU HB2 1 1
9 6886 1 1 8 LEU HB3 H 25.744 -1.351 -7.204 1.00 . A A . 8 LEU HB3 1 1
9 6887 1 1 8 LEU HD11 H 26.579 1.812 -9.849 1.00 . A A . 8 LEU HD11 1 1
9 6888 1 1 8 LEU HD12 H 24.953 1.196 -9.557 1.00 . A A . 8 LEU HD12 1 1
9 6889 1 1 8 LEU HD13 H 26.054 0.312 -10.614 1.00 . A A . 8 LEU HD13 1 1
9 6890 1 1 8 LEU HD21 H 27.508 1.965 -8.086 1.00 . A A . 8 LEU HD21 1 1
9 6891 1 1 8 LEU HD22 H 28.196 0.545 -7.297 1.00 . A A . 8 LEU HD22 1 1
9 6892 1 1 8 LEU HD23 H 26.685 1.236 -6.706 1.00 . A A . 8 LEU HD23 1 1
9 6893 1 1 8 LEU HG H 27.170 -0.630 -8.898 1.00 . A A . 8 LEU HG 1 1
9 6894 1 1 8 LEU N N 23.339 -1.957 -7.876 1.00 . A A . 8 LEU N 1 1
9 6895 1 1 8 LEU O O 24.704 -1.497 -10.991 1.00 . A A . 8 LEU O 1 1
9 6896 1 1 9 LYS C C 25.117 -4.899 -11.039 1.00 . A A . 9 LYS C 1 1
9 6897 1 1 9 LYS CA C 26.098 -3.848 -10.531 1.00 . A A . 9 LYS CA 1 1
9 6898 1 1 9 LYS CB C 27.346 -4.530 -9.967 1.00 . A A . 9 LYS CB 1 1
9 6899 1 1 9 LYS CD C 27.636 -4.287 -7.483 1.00 . A A . 9 LYS CD 1 1
9 6900 1 1 9 LYS CE C 29.151 -4.159 -7.518 1.00 . A A . 9 LYS CE 1 1
9 6901 1 1 9 LYS CG C 27.126 -5.172 -8.608 1.00 . A A . 9 LYS CG 1 1
9 6902 1 1 9 LYS H H 25.542 -3.270 -8.572 1.00 . A A . 9 LYS H 1 1
9 6903 1 1 9 LYS HA H 26.386 -3.213 -11.355 1.00 . A A . 9 LYS HA 1 1
9 6904 1 1 9 LYS HB2 H 27.666 -5.296 -10.657 1.00 . A A . 9 LYS HB2 1 1
9 6905 1 1 9 LYS HB3 H 28.131 -3.794 -9.870 1.00 . A A . 9 LYS HB3 1 1
9 6906 1 1 9 LYS HD2 H 27.201 -3.304 -7.585 1.00 . A A . 9 LYS HD2 1 1
9 6907 1 1 9 LYS HD3 H 27.341 -4.717 -6.537 1.00 . A A . 9 LYS HD3 1 1
9 6908 1 1 9 LYS HE2 H 29.432 -3.601 -8.398 1.00 . A A . 9 LYS HE2 1 1
9 6909 1 1 9 LYS HE3 H 29.474 -3.625 -6.636 1.00 . A A . 9 LYS HE3 1 1
9 6910 1 1 9 LYS HG2 H 26.069 -5.342 -8.467 1.00 . A A . 9 LYS HG2 1 1
9 6911 1 1 9 LYS HG3 H 27.652 -6.116 -8.577 1.00 . A A . 9 LYS HG3 1 1
9 6912 1 1 9 LYS HZ1 H 30.756 -5.430 -7.104 1.00 . A A . 9 LYS HZ1 1 1
9 6913 1 1 9 LYS HZ2 H 29.937 -5.804 -8.537 1.00 . A A . 9 LYS HZ2 1 1
9 6914 1 1 9 LYS HZ3 H 29.246 -6.190 -7.042 1.00 . A A . 9 LYS HZ3 1 1
9 6915 1 1 9 LYS N N 25.478 -3.007 -9.514 1.00 . A A . 9 LYS N 1 1
9 6916 1 1 9 LYS NZ N 29.820 -5.489 -7.552 1.00 . A A . 9 LYS NZ 1 1
9 6917 1 1 9 LYS O O 25.104 -5.229 -12.226 1.00 . A A . 9 LYS O 1 1
9 6918 1 1 10 HIS C C 21.956 -5.794 -10.792 1.00 . A A . 10 HIS C 1 1
9 6919 1 1 10 HIS CA C 23.308 -6.435 -10.493 1.00 . A A . 10 HIS CA 1 1
9 6920 1 1 10 HIS CB C 23.163 -7.457 -9.365 1.00 . A A . 10 HIS CB 1 1
9 6921 1 1 10 HIS CD2 C 25.420 -7.847 -8.147 1.00 . A A . 10 HIS CD2 1 1
9 6922 1 1 10 HIS CE1 C 25.994 -9.721 -9.129 1.00 . A A . 10 HIS CE1 1 1
9 6923 1 1 10 HIS CG C 24.441 -8.162 -9.027 1.00 . A A . 10 HIS CG 1 1
9 6924 1 1 10 HIS H H 24.353 -5.118 -9.205 1.00 . A A . 10 HIS H 1 1
9 6925 1 1 10 HIS HA H 23.658 -6.939 -11.381 1.00 . A A . 10 HIS HA 1 1
9 6926 1 1 10 HIS HB2 H 22.817 -6.953 -8.474 1.00 . A A . 10 HIS HB2 1 1
9 6927 1 1 10 HIS HB3 H 22.438 -8.203 -9.655 1.00 . A A . 10 HIS HB3 1 1
9 6928 1 1 10 HIS HD1 H 24.329 -9.827 -10.313 1.00 . A A . 10 HIS HD1 1 1
9 6929 1 1 10 HIS HD2 H 25.447 -6.981 -7.500 1.00 . A A . 10 HIS HD2 1 1
9 6930 1 1 10 HIS HE1 H 26.542 -10.608 -9.409 1.00 . A A . 10 HIS HE1 1 1
9 6931 1 1 10 HIS N N 24.295 -5.422 -10.135 1.00 . A A . 10 HIS N 1 1
9 6932 1 1 10 HIS ND1 N 24.831 -9.341 -9.627 1.00 . A A . 10 HIS ND1 1 1
9 6933 1 1 10 HIS NE2 N 26.373 -8.831 -8.230 1.00 . A A . 10 HIS NE2 1 1
9 6934 1 1 10 HIS O O 20.920 -6.455 -10.737 1.00 . A A . 10 HIS O 1 1
9 6935 1 1 11 ASN C C 19.559 -4.723 -11.505 1.00 . A A . 11 ASN C 1 1
9 6936 1 1 11 ASN CA C 20.750 -3.774 -11.416 1.00 . A A . 11 ASN CA 1 1
9 6937 1 1 11 ASN CB C 20.905 -3.006 -12.730 1.00 . A A . 11 ASN CB 1 1
9 6938 1 1 11 ASN CG C 19.784 -2.009 -12.953 1.00 . A A . 11 ASN CG 1 1
9 6939 1 1 11 ASN H H 22.833 -4.030 -11.136 1.00 . A A . 11 ASN H 1 1
9 6940 1 1 11 ASN HA H 20.575 -3.070 -10.616 1.00 . A A . 11 ASN HA 1 1
9 6941 1 1 11 ASN HB2 H 21.842 -2.468 -12.717 1.00 . A A . 11 ASN HB2 1 1
9 6942 1 1 11 ASN HB3 H 20.908 -3.707 -13.551 1.00 . A A . 11 ASN HB3 1 1
9 6943 1 1 11 ASN HD21 H 18.474 -1.397 -14.316 1.00 . A A . 11 ASN HD21 1 1
9 6944 1 1 11 ASN HD22 H 19.521 -2.681 -14.806 1.00 . A A . 11 ASN HD22 1 1
9 6945 1 1 11 ASN N N 21.975 -4.504 -11.109 1.00 . A A . 11 ASN N 1 1
9 6946 1 1 11 ASN ND2 N 19.201 -2.031 -14.145 1.00 . A A . 11 ASN ND2 1 1
9 6947 1 1 11 ASN O O 19.168 -5.146 -12.594 1.00 . A A . 11 ASN O 1 1
9 6948 1 1 11 ASN OD1 O 19.447 -1.228 -12.062 1.00 . A A . 11 ASN OD1 1 1
9 6949 1 1 12 THR C C 16.724 -5.373 -9.441 1.00 . A A . 12 THR C 1 1
9 6950 1 1 12 THR CA C 17.840 -5.954 -10.300 1.00 . A A . 12 THR CA 1 1
9 6951 1 1 12 THR CB C 18.235 -7.335 -9.744 1.00 . A A . 12 THR CB 1 1
9 6952 1 1 12 THR CG2 C 18.682 -8.263 -10.864 1.00 . A A . 12 THR CG2 1 1
9 6953 1 1 12 THR H H 19.343 -4.686 -9.519 1.00 . A A . 12 THR H 1 1
9 6954 1 1 12 THR HA H 17.474 -6.087 -11.308 1.00 . A A . 12 THR HA 1 1
9 6955 1 1 12 THR HB H 17.373 -7.771 -9.258 1.00 . A A . 12 THR HB 1 1
9 6956 1 1 12 THR HG1 H 19.269 -7.935 -8.175 1.00 . A A . 12 THR HG1 1 1
9 6957 1 1 12 THR HG21 H 18.959 -7.676 -11.727 1.00 . A A . 12 THR HG21 1 1
9 6958 1 1 12 THR HG22 H 17.872 -8.928 -11.126 1.00 . A A . 12 THR HG22 1 1
9 6959 1 1 12 THR HG23 H 19.532 -8.842 -10.534 1.00 . A A . 12 THR HG23 1 1
9 6960 1 1 12 THR N N 18.986 -5.055 -10.353 1.00 . A A . 12 THR N 1 1
9 6961 1 1 12 THR O O 16.948 -4.457 -8.649 1.00 . A A . 12 THR O 1 1
9 6962 1 1 12 THR OG1 O 19.289 -7.194 -8.785 1.00 . A A . 12 THR OG1 1 1
9 6963 1 1 13 CYS C C 13.774 -6.577 -8.004 1.00 . A A . 13 CYS C 1 1
9 6964 1 1 13 CYS CA C 14.366 -5.446 -8.839 1.00 . A A . 13 CYS CA 1 1
9 6965 1 1 13 CYS CB C 13.301 -4.880 -9.781 1.00 . A A . 13 CYS CB 1 1
9 6966 1 1 13 CYS H H 15.402 -6.638 -10.248 1.00 . A A . 13 CYS H 1 1
9 6967 1 1 13 CYS HA H 14.700 -4.662 -8.176 1.00 . A A . 13 CYS HA 1 1
9 6968 1 1 13 CYS HB2 H 13.366 -5.388 -10.732 1.00 . A A . 13 CYS HB2 1 1
9 6969 1 1 13 CYS HB3 H 12.325 -5.053 -9.353 1.00 . A A . 13 CYS HB3 1 1
9 6970 1 1 13 CYS N N 15.519 -5.911 -9.601 1.00 . A A . 13 CYS N 1 1
9 6971 1 1 13 CYS O O 13.488 -7.659 -8.517 1.00 . A A . 13 CYS O 1 1
9 6972 1 1 13 CYS SG S 13.461 -3.093 -10.097 1.00 . A A . 13 CYS SG 1 1
9 6973 1 1 14 THR C C 11.894 -6.728 -4.979 1.00 . A A . 14 THR C 1 1
9 6974 1 1 14 THR CA C 13.034 -7.314 -5.806 1.00 . A A . 14 THR CA 1 1
9 6975 1 1 14 THR CB C 14.109 -7.872 -4.855 1.00 . A A . 14 THR CB 1 1
9 6976 1 1 14 THR CG2 C 13.538 -8.980 -3.983 1.00 . A A . 14 THR CG2 1 1
9 6977 1 1 14 THR H H 13.838 -5.437 -6.363 1.00 . A A . 14 THR H 1 1
9 6978 1 1 14 THR HA H 12.651 -8.131 -6.401 1.00 . A A . 14 THR HA 1 1
9 6979 1 1 14 THR HB H 14.452 -7.071 -4.215 1.00 . A A . 14 THR HB 1 1
9 6980 1 1 14 THR HG1 H 14.901 -8.735 -6.441 1.00 . A A . 14 THR HG1 1 1
9 6981 1 1 14 THR HG21 H 12.483 -9.089 -4.185 1.00 . A A . 14 THR HG21 1 1
9 6982 1 1 14 THR HG22 H 13.681 -8.730 -2.942 1.00 . A A . 14 THR HG22 1 1
9 6983 1 1 14 THR HG23 H 14.045 -9.908 -4.203 1.00 . A A . 14 THR HG23 1 1
9 6984 1 1 14 THR N N 13.591 -6.319 -6.713 1.00 . A A . 14 THR N 1 1
9 6985 1 1 14 THR O O 12.107 -5.843 -4.151 1.00 . A A . 14 THR O 1 1
9 6986 1 1 14 THR OG1 O 15.217 -8.374 -5.609 1.00 . A A . 14 THR OG1 1 1
9 6987 1 1 15 TYR C C 8.740 -7.917 -3.874 1.00 . A A . 15 TYR C 1 1
9 6988 1 1 15 TYR CA C 9.512 -6.752 -4.487 1.00 . A A . 15 TYR CA 1 1
9 6989 1 1 15 TYR CB C 8.599 -5.957 -5.421 1.00 . A A . 15 TYR CB 1 1
9 6990 1 1 15 TYR CD1 C 6.825 -7.272 -6.647 1.00 . A A . 15 TYR CD1 1 1
9 6991 1 1 15 TYR CD2 C 8.941 -6.981 -7.704 1.00 . A A . 15 TYR CD2 1 1
9 6992 1 1 15 TYR CE1 C 6.377 -7.998 -7.733 1.00 . A A . 15 TYR CE1 1 1
9 6993 1 1 15 TYR CE2 C 8.501 -7.705 -8.795 1.00 . A A . 15 TYR CE2 1 1
9 6994 1 1 15 TYR CG C 8.113 -6.751 -6.613 1.00 . A A . 15 TYR CG 1 1
9 6995 1 1 15 TYR CZ C 7.218 -8.211 -8.805 1.00 . A A . 15 TYR CZ 1 1
9 6996 1 1 15 TYR H H 10.579 -7.932 -5.882 1.00 . A A . 15 TYR H 1 1
9 6997 1 1 15 TYR HA H 9.852 -6.103 -3.693 1.00 . A A . 15 TYR HA 1 1
9 6998 1 1 15 TYR HB2 H 7.733 -5.624 -4.870 1.00 . A A . 15 TYR HB2 1 1
9 6999 1 1 15 TYR HB3 H 9.136 -5.097 -5.792 1.00 . A A . 15 TYR HB3 1 1
9 7000 1 1 15 TYR HD1 H 6.168 -7.103 -5.805 1.00 . A A . 15 TYR HD1 1 1
9 7001 1 1 15 TYR HD2 H 9.946 -6.582 -7.693 1.00 . A A . 15 TYR HD2 1 1
9 7002 1 1 15 TYR HE1 H 5.372 -8.395 -7.741 1.00 . A A . 15 TYR HE1 1 1
9 7003 1 1 15 TYR HE2 H 9.160 -7.872 -9.635 1.00 . A A . 15 TYR HE2 1 1
9 7004 1 1 15 TYR HH H 7.514 -9.109 -10.479 1.00 . A A . 15 TYR HH 1 1
9 7005 1 1 15 TYR N N 10.685 -7.228 -5.209 1.00 . A A . 15 TYR N 1 1
9 7006 1 1 15 TYR O O 8.969 -9.078 -4.216 1.00 . A A . 15 TYR O 1 1
9 7007 1 1 15 TYR OH O 6.776 -8.934 -9.889 1.00 . A A . 15 TYR OH 1 1
9 7008 1 1 16 LEU C C 5.530 -8.310 -2.445 1.00 . A A . 16 LEU C 1 1
9 7009 1 1 16 LEU CA C 7.017 -8.618 -2.304 1.00 . A A . 16 LEU CA 1 1
9 7010 1 1 16 LEU CB C 7.392 -8.712 -0.824 1.00 . A A . 16 LEU CB 1 1
9 7011 1 1 16 LEU CD1 C 5.939 -7.582 0.878 1.00 . A A . 16 LEU CD1 1 1
9 7012 1 1 16 LEU CD2 C 8.402 -7.151 0.857 1.00 . A A . 16 LEU CD2 1 1
9 7013 1 1 16 LEU CG C 7.177 -7.445 0.005 1.00 . A A . 16 LEU CG 1 1
9 7014 1 1 16 LEU H H 7.687 -6.657 -2.734 1.00 . A A . 16 LEU H 1 1
9 7015 1 1 16 LEU HA H 7.223 -9.565 -2.780 1.00 . A A . 16 LEU HA 1 1
9 7016 1 1 16 LEU HB2 H 6.801 -9.500 -0.383 1.00 . A A . 16 LEU HB2 1 1
9 7017 1 1 16 LEU HB3 H 8.439 -8.974 -0.765 1.00 . A A . 16 LEU HB3 1 1
9 7018 1 1 16 LEU HD11 H 5.071 -7.257 0.325 1.00 . A A . 16 LEU HD11 1 1
9 7019 1 1 16 LEU HD12 H 6.053 -6.972 1.762 1.00 . A A . 16 LEU HD12 1 1
9 7020 1 1 16 LEU HD13 H 5.815 -8.616 1.168 1.00 . A A . 16 LEU HD13 1 1
9 7021 1 1 16 LEU HD21 H 8.624 -8.007 1.476 1.00 . A A . 16 LEU HD21 1 1
9 7022 1 1 16 LEU HD22 H 8.207 -6.293 1.484 1.00 . A A . 16 LEU HD22 1 1
9 7023 1 1 16 LEU HD23 H 9.246 -6.942 0.214 1.00 . A A . 16 LEU HD23 1 1
9 7024 1 1 16 LEU HG H 7.023 -6.608 -0.662 1.00 . A A . 16 LEU HG 1 1
9 7025 1 1 16 LEU N N 7.824 -7.599 -2.966 1.00 . A A . 16 LEU N 1 1
9 7026 1 1 16 LEU O O 5.056 -7.265 -2.000 1.00 . A A . 16 LEU O 1 1
9 7027 1 1 17 LYS C C 2.573 -9.869 -2.239 1.00 . A A . 17 LYS C 1 1
9 7028 1 1 17 LYS CA C 3.362 -9.059 -3.262 1.00 . A A . 17 LYS CA 1 1
9 7029 1 1 17 LYS CB C 2.967 -9.483 -4.679 1.00 . A A . 17 LYS CB 1 1
9 7030 1 1 17 LYS CD C 0.945 -10.852 -5.267 1.00 . A A . 17 LYS CD 1 1
9 7031 1 1 17 LYS CE C 1.260 -11.225 -6.708 1.00 . A A . 17 LYS CE 1 1
9 7032 1 1 17 LYS CG C 1.468 -9.468 -4.923 1.00 . A A . 17 LYS CG 1 1
9 7033 1 1 17 LYS H H 5.232 -10.042 -3.398 1.00 . A A . 17 LYS H 1 1
9 7034 1 1 17 LYS HA H 3.131 -8.013 -3.132 1.00 . A A . 17 LYS HA 1 1
9 7035 1 1 17 LYS HB2 H 3.433 -8.813 -5.386 1.00 . A A . 17 LYS HB2 1 1
9 7036 1 1 17 LYS HB3 H 3.329 -10.486 -4.855 1.00 . A A . 17 LYS HB3 1 1
9 7037 1 1 17 LYS HD2 H 1.407 -11.576 -4.611 1.00 . A A . 17 LYS HD2 1 1
9 7038 1 1 17 LYS HD3 H -0.126 -10.868 -5.126 1.00 . A A . 17 LYS HD3 1 1
9 7039 1 1 17 LYS HE2 H 0.391 -11.024 -7.315 1.00 . A A . 17 LYS HE2 1 1
9 7040 1 1 17 LYS HE3 H 2.086 -10.619 -7.050 1.00 . A A . 17 LYS HE3 1 1
9 7041 1 1 17 LYS HG2 H 0.971 -9.119 -4.030 1.00 . A A . 17 LYS HG2 1 1
9 7042 1 1 17 LYS HG3 H 1.253 -8.798 -5.743 1.00 . A A . 17 LYS HG3 1 1
9 7043 1 1 17 LYS HZ1 H 2.110 -12.990 -5.983 1.00 . A A . 17 LYS HZ1 1 1
9 7044 1 1 17 LYS HZ2 H 2.256 -12.795 -7.657 1.00 . A A . 17 LYS HZ2 1 1
9 7045 1 1 17 LYS HZ3 H 0.769 -13.236 -6.984 1.00 . A A . 17 LYS HZ3 1 1
9 7046 1 1 17 LYS N N 4.797 -9.229 -3.065 1.00 . A A . 17 LYS N 1 1
9 7047 1 1 17 LYS NZ N 1.624 -12.662 -6.842 1.00 . A A . 17 LYS NZ 1 1
9 7048 1 1 17 LYS O O 2.309 -11.053 -2.440 1.00 . A A . 17 LYS O 1 1
9 7049 1 1 18 GLY C C 2.327 -10.458 0.990 1.00 . A A . 18 GLY C 1 1
9 7050 1 1 18 GLY CA C 1.440 -9.896 -0.103 1.00 . A A . 18 GLY CA 1 1
9 7051 1 1 18 GLY H H 2.435 -8.276 -1.034 1.00 . A A . 18 GLY H 1 1
9 7052 1 1 18 GLY HA2 H 0.746 -9.195 0.336 1.00 . A A . 18 GLY HA2 1 1
9 7053 1 1 18 GLY HA3 H 0.883 -10.707 -0.550 1.00 . A A . 18 GLY HA3 1 1
9 7054 1 1 18 GLY N N 2.197 -9.220 -1.140 1.00 . A A . 18 GLY N 1 1
9 7055 1 1 18 GLY O O 2.676 -9.755 1.938 1.00 . A A . 18 GLY O 1 1
9 7056 1 1 19 GLY C C 4.657 -13.177 1.226 1.00 . A A . 19 GLY C 1 1
9 7057 1 1 19 GLY CA C 3.540 -12.364 1.852 1.00 . A A . 19 GLY CA 1 1
9 7058 1 1 19 GLY H H 2.384 -12.241 0.082 1.00 . A A . 19 GLY H 1 1
9 7059 1 1 19 GLY HA2 H 3.974 -11.600 2.480 1.00 . A A . 19 GLY HA2 1 1
9 7060 1 1 19 GLY HA3 H 2.934 -13.017 2.462 1.00 . A A . 19 GLY HA3 1 1
9 7061 1 1 19 GLY N N 2.693 -11.729 0.859 1.00 . A A . 19 GLY N 1 1
9 7062 1 1 19 GLY O O 5.129 -14.151 1.812 1.00 . A A . 19 GLY O 1 1
9 7063 1 1 20 LYS C C 6.950 -12.508 -1.539 1.00 . A A . 20 LYS C 1 1
9 7064 1 1 20 LYS CA C 6.147 -13.475 -0.675 1.00 . A A . 20 LYS CA 1 1
9 7065 1 1 20 LYS CB C 5.566 -14.591 -1.545 1.00 . A A . 20 LYS CB 1 1
9 7066 1 1 20 LYS CD C 3.056 -14.589 -1.442 1.00 . A A . 20 LYS CD 1 1
9 7067 1 1 20 LYS CE C 2.943 -16.099 -1.290 1.00 . A A . 20 LYS CE 1 1
9 7068 1 1 20 LYS CG C 4.281 -14.202 -2.254 1.00 . A A . 20 LYS CG 1 1
9 7069 1 1 20 LYS H H 4.664 -11.992 -0.384 1.00 . A A . 20 LYS H 1 1
9 7070 1 1 20 LYS HA H 6.804 -13.910 0.063 1.00 . A A . 20 LYS HA 1 1
9 7071 1 1 20 LYS HB2 H 6.296 -14.866 -2.292 1.00 . A A . 20 LYS HB2 1 1
9 7072 1 1 20 LYS HB3 H 5.363 -15.449 -0.920 1.00 . A A . 20 LYS HB3 1 1
9 7073 1 1 20 LYS HD2 H 3.131 -14.145 -0.461 1.00 . A A . 20 LYS HD2 1 1
9 7074 1 1 20 LYS HD3 H 2.172 -14.219 -1.941 1.00 . A A . 20 LYS HD3 1 1
9 7075 1 1 20 LYS HE2 H 3.730 -16.441 -0.635 1.00 . A A . 20 LYS HE2 1 1
9 7076 1 1 20 LYS HE3 H 1.984 -16.332 -0.851 1.00 . A A . 20 LYS HE3 1 1
9 7077 1 1 20 LYS HG2 H 4.274 -13.134 -2.408 1.00 . A A . 20 LYS HG2 1 1
9 7078 1 1 20 LYS HG3 H 4.241 -14.706 -3.210 1.00 . A A . 20 LYS HG3 1 1
9 7079 1 1 20 LYS HZ1 H 2.819 -17.804 -2.490 1.00 . A A . 20 LYS HZ1 1 1
9 7080 1 1 20 LYS HZ2 H 4.035 -16.724 -2.957 1.00 . A A . 20 LYS HZ2 1 1
9 7081 1 1 20 LYS HZ3 H 2.415 -16.371 -3.292 1.00 . A A . 20 LYS HZ3 1 1
9 7082 1 1 20 LYS N N 5.080 -12.777 0.032 1.00 . A A . 20 LYS N 1 1
9 7083 1 1 20 LYS NZ N 3.061 -16.799 -2.599 1.00 . A A . 20 LYS NZ 1 1
9 7084 1 1 20 LYS O O 6.393 -11.595 -2.148 1.00 . A A . 20 LYS O 1 1
9 7085 1 1 21 ASN C C 9.394 -12.468 -3.757 1.00 . A A . 21 ASN C 1 1
9 7086 1 1 21 ASN CA C 9.142 -11.862 -2.379 1.00 . A A . 21 ASN CA 1 1
9 7087 1 1 21 ASN CB C 10.471 -11.650 -1.652 1.00 . A A . 21 ASN CB 1 1
9 7088 1 1 21 ASN CG C 10.427 -10.471 -0.699 1.00 . A A . 21 ASN CG 1 1
9 7089 1 1 21 ASN H H 8.649 -13.459 -1.081 1.00 . A A . 21 ASN H 1 1
9 7090 1 1 21 ASN HA H 8.653 -10.907 -2.503 1.00 . A A . 21 ASN HA 1 1
9 7091 1 1 21 ASN HB2 H 10.709 -12.538 -1.085 1.00 . A A . 21 ASN HB2 1 1
9 7092 1 1 21 ASN HB3 H 11.249 -11.473 -2.379 1.00 . A A . 21 ASN HB3 1 1
9 7093 1 1 21 ASN HD21 H 11.116 -8.623 -0.454 1.00 . A A . 21 ASN HD21 1 1
9 7094 1 1 21 ASN HD22 H 11.624 -9.428 -1.896 1.00 . A A . 21 ASN HD22 1 1
9 7095 1 1 21 ASN N N 8.262 -12.715 -1.589 1.00 . A A . 21 ASN N 1 1
9 7096 1 1 21 ASN ND2 N 11.126 -9.399 -1.052 1.00 . A A . 21 ASN ND2 1 1
9 7097 1 1 21 ASN O O 9.318 -13.684 -3.935 1.00 . A A . 21 ASN O 1 1
9 7098 1 1 21 ASN OD1 O 9.772 -10.525 0.342 1.00 . A A . 21 ASN OD1 1 1
9 7099 1 1 22 HIS C C 11.245 -11.443 -6.627 1.00 . A A . 22 HIS C 1 1
9 7100 1 1 22 HIS CA C 9.959 -12.063 -6.090 1.00 . A A . 22 HIS CA 1 1
9 7101 1 1 22 HIS CB C 8.786 -11.708 -7.004 1.00 . A A . 22 HIS CB 1 1
9 7102 1 1 22 HIS CD2 C 6.757 -12.062 -5.428 1.00 . A A . 22 HIS CD2 1 1
9 7103 1 1 22 HIS CE1 C 5.660 -13.522 -6.641 1.00 . A A . 22 HIS CE1 1 1
9 7104 1 1 22 HIS CG C 7.479 -12.282 -6.552 1.00 . A A . 22 HIS CG 1 1
9 7105 1 1 22 HIS H H 9.739 -10.655 -4.524 1.00 . A A . 22 HIS H 1 1
9 7106 1 1 22 HIS HA H 10.074 -13.136 -6.067 1.00 . A A . 22 HIS HA 1 1
9 7107 1 1 22 HIS HB2 H 8.681 -10.634 -7.043 1.00 . A A . 22 HIS HB2 1 1
9 7108 1 1 22 HIS HB3 H 8.987 -12.081 -7.998 1.00 . A A . 22 HIS HB3 1 1
9 7109 1 1 22 HIS HD1 H 7.028 -13.565 -8.161 1.00 . A A . 22 HIS HD1 1 1
9 7110 1 1 22 HIS HD2 H 7.017 -11.394 -4.619 1.00 . A A . 22 HIS HD2 1 1
9 7111 1 1 22 HIS HE1 H 4.908 -14.219 -6.978 1.00 . A A . 22 HIS HE1 1 1
9 7112 1 1 22 HIS N N 9.694 -11.612 -4.728 1.00 . A A . 22 HIS N 1 1
9 7113 1 1 22 HIS ND1 N 6.765 -13.202 -7.290 1.00 . A A . 22 HIS ND1 1 1
9 7114 1 1 22 HIS NE2 N 5.631 -12.844 -5.508 1.00 . A A . 22 HIS NE2 1 1
9 7115 1 1 22 HIS O O 11.797 -10.518 -6.030 1.00 . A A . 22 HIS O 1 1
9 7116 1 1 23 VAL C C 12.710 -11.113 -9.845 1.00 . A A . 23 VAL C 1 1
9 7117 1 1 23 VAL CA C 12.938 -11.454 -8.376 1.00 . A A . 23 VAL CA 1 1
9 7118 1 1 23 VAL CB C 14.084 -12.478 -8.270 1.00 . A A . 23 VAL CB 1 1
9 7119 1 1 23 VAL CG1 C 15.332 -11.956 -8.967 1.00 . A A . 23 VAL CG1 1 1
9 7120 1 1 23 VAL CG2 C 14.374 -12.803 -6.813 1.00 . A A . 23 VAL CG2 1 1
9 7121 1 1 23 VAL H H 11.233 -12.694 -8.187 1.00 . A A . 23 VAL H 1 1
9 7122 1 1 23 VAL HA H 13.234 -10.558 -7.850 1.00 . A A . 23 VAL HA 1 1
9 7123 1 1 23 VAL HB H 13.775 -13.386 -8.766 1.00 . A A . 23 VAL HB 1 1
9 7124 1 1 23 VAL HG11 H 15.522 -12.546 -9.852 1.00 . A A . 23 VAL HG11 1 1
9 7125 1 1 23 VAL HG12 H 15.183 -10.924 -9.247 1.00 . A A . 23 VAL HG12 1 1
9 7126 1 1 23 VAL HG13 H 16.176 -12.031 -8.297 1.00 . A A . 23 VAL HG13 1 1
9 7127 1 1 23 VAL HG21 H 14.468 -11.886 -6.251 1.00 . A A . 23 VAL HG21 1 1
9 7128 1 1 23 VAL HG22 H 13.565 -13.393 -6.409 1.00 . A A . 23 VAL HG22 1 1
9 7129 1 1 23 VAL HG23 H 15.296 -13.362 -6.745 1.00 . A A . 23 VAL HG23 1 1
9 7130 1 1 23 VAL N N 11.717 -11.958 -7.758 1.00 . A A . 23 VAL N 1 1
9 7131 1 1 23 VAL O O 12.120 -11.895 -10.590 1.00 . A A . 23 VAL O 1 1
9 7132 1 1 24 VAL C C 14.240 -8.682 -12.085 1.00 . A A . 24 VAL C 1 1
9 7133 1 1 24 VAL CA C 13.031 -9.495 -11.634 1.00 . A A . 24 VAL CA 1 1
9 7134 1 1 24 VAL CB C 11.759 -8.646 -11.815 1.00 . A A . 24 VAL CB 1 1
9 7135 1 1 24 VAL CG1 C 10.546 -9.540 -12.025 1.00 . A A . 24 VAL CG1 1 1
9 7136 1 1 24 VAL CG2 C 11.556 -7.730 -10.617 1.00 . A A . 24 VAL CG2 1 1
9 7137 1 1 24 VAL H H 13.643 -9.360 -9.613 1.00 . A A . 24 VAL H 1 1
9 7138 1 1 24 VAL HA H 12.946 -10.371 -12.260 1.00 . A A . 24 VAL HA 1 1
9 7139 1 1 24 VAL HB H 11.882 -8.031 -12.694 1.00 . A A . 24 VAL HB 1 1
9 7140 1 1 24 VAL HG11 H 10.595 -9.988 -13.007 1.00 . A A . 24 VAL HG11 1 1
9 7141 1 1 24 VAL HG12 H 10.536 -10.316 -11.274 1.00 . A A . 24 VAL HG12 1 1
9 7142 1 1 24 VAL HG13 H 9.646 -8.948 -11.945 1.00 . A A . 24 VAL HG13 1 1
9 7143 1 1 24 VAL HG21 H 11.355 -8.325 -9.739 1.00 . A A . 24 VAL HG21 1 1
9 7144 1 1 24 VAL HG22 H 12.448 -7.143 -10.459 1.00 . A A . 24 VAL HG22 1 1
9 7145 1 1 24 VAL HG23 H 10.720 -7.072 -10.805 1.00 . A A . 24 VAL HG23 1 1
9 7146 1 1 24 VAL N N 13.182 -9.940 -10.254 1.00 . A A . 24 VAL N 1 1
9 7147 1 1 24 VAL O O 14.884 -8.011 -11.279 1.00 . A A . 24 VAL O 1 1
9 7148 1 1 25 ASN C C 15.230 -6.662 -14.484 1.00 . A A . 25 ASN C 1 1
9 7149 1 1 25 ASN CA C 15.673 -8.016 -13.936 1.00 . A A . 25 ASN CA 1 1
9 7150 1 1 25 ASN CB C 16.339 -8.834 -15.044 1.00 . A A . 25 ASN CB 1 1
9 7151 1 1 25 ASN CG C 17.812 -8.507 -15.199 1.00 . A A . 25 ASN CG 1 1
9 7152 1 1 25 ASN H H 13.990 -9.299 -13.970 1.00 . A A . 25 ASN H 1 1
9 7153 1 1 25 ASN HA H 16.387 -7.853 -13.142 1.00 . A A . 25 ASN HA 1 1
9 7154 1 1 25 ASN HB2 H 16.246 -9.885 -14.812 1.00 . A A . 25 ASN HB2 1 1
9 7155 1 1 25 ASN HB3 H 15.843 -8.631 -15.981 1.00 . A A . 25 ASN HB3 1 1
9 7156 1 1 25 ASN HD21 H 19.048 -7.163 -15.984 1.00 . A A . 25 ASN HD21 1 1
9 7157 1 1 25 ASN HD22 H 17.363 -6.860 -16.219 1.00 . A A . 25 ASN HD22 1 1
9 7158 1 1 25 ASN N N 14.541 -8.746 -13.377 1.00 . A A . 25 ASN N 1 1
9 7159 1 1 25 ASN ND2 N 18.104 -7.398 -15.868 1.00 . A A . 25 ASN ND2 1 1
9 7160 1 1 25 ASN O O 14.099 -6.508 -14.947 1.00 . A A . 25 ASN O 1 1
9 7161 1 1 25 ASN OD1 O 18.676 -9.243 -14.723 1.00 . A A . 25 ASN OD1 1 1
9 7162 1 1 26 CYS C C 16.504 -4.098 -16.267 1.00 . A A . 26 CYS C 1 1
9 7163 1 1 26 CYS CA C 15.832 -4.345 -14.920 1.00 . A A . 26 CYS CA 1 1
9 7164 1 1 26 CYS CB C 16.294 -3.295 -13.907 1.00 . A A . 26 CYS CB 1 1
9 7165 1 1 26 CYS H H 17.014 -5.870 -14.049 1.00 . A A . 26 CYS H 1 1
9 7166 1 1 26 CYS HA H 14.763 -4.266 -15.045 1.00 . A A . 26 CYS HA 1 1
9 7167 1 1 26 CYS HB2 H 16.957 -3.761 -13.193 1.00 . A A . 26 CYS HB2 1 1
9 7168 1 1 26 CYS HB3 H 16.827 -2.513 -14.428 1.00 . A A . 26 CYS HB3 1 1
9 7169 1 1 26 CYS N N 16.129 -5.685 -14.429 1.00 . A A . 26 CYS N 1 1
9 7170 1 1 26 CYS O O 17.723 -4.202 -16.394 1.00 . A A . 26 CYS O 1 1
9 7171 1 1 26 CYS SG S 14.938 -2.515 -12.974 1.00 . A A . 26 CYS SG 1 1
9 7172 1 1 27 GLY C C 16.830 -2.125 -18.723 1.00 . A A . 27 GLY C 1 1
9 7173 1 1 27 GLY CA C 16.232 -3.512 -18.598 1.00 . A A . 27 GLY CA 1 1
9 7174 1 1 27 GLY H H 14.734 -3.700 -17.113 1.00 . A A . 27 GLY H 1 1
9 7175 1 1 27 GLY HA2 H 16.996 -4.243 -18.814 1.00 . A A . 27 GLY HA2 1 1
9 7176 1 1 27 GLY HA3 H 15.435 -3.614 -19.320 1.00 . A A . 27 GLY HA3 1 1
9 7177 1 1 27 GLY N N 15.698 -3.769 -17.273 1.00 . A A . 27 GLY N 1 1
9 7178 1 1 27 GLY O O 16.242 -1.241 -19.346 1.00 . A A . 27 GLY O 1 1
9 7179 1 1 28 SER C C 19.443 -0.470 -19.479 1.00 . A A . 28 SER C 1 1
9 7180 1 1 28 SER CA C 18.678 -0.640 -18.170 1.00 . A A . 28 SER CA 1 1
9 7181 1 1 28 SER CB C 19.635 -0.502 -16.985 1.00 . A A . 28 SER CB 1 1
9 7182 1 1 28 SER H H 18.422 -2.675 -17.645 1.00 . A A . 28 SER H 1 1
9 7183 1 1 28 SER HA H 17.925 0.131 -18.105 1.00 . A A . 28 SER HA 1 1
9 7184 1 1 28 SER HB2 H 20.174 0.430 -17.067 1.00 . A A . 28 SER HB2 1 1
9 7185 1 1 28 SER HB3 H 19.069 -0.510 -16.065 1.00 . A A . 28 SER HB3 1 1
9 7186 1 1 28 SER HG H 21.449 -1.228 -17.132 1.00 . A A . 28 SER HG 1 1
9 7187 1 1 28 SER N N 18.003 -1.931 -18.127 1.00 . A A . 28 SER N 1 1
9 7188 1 1 28 SER O O 20.289 -1.293 -19.827 1.00 . A A . 28 SER O 1 1
9 7189 1 1 28 SER OG O 20.569 -1.568 -16.956 1.00 . A A . 28 SER OG 1 1
9 7190 1 1 29 ALA C C 20.862 1.965 -21.309 1.00 . A A . 29 ALA C 1 1
9 7191 1 1 29 ALA CA C 19.799 0.884 -21.469 1.00 . A A . 29 ALA CA 1 1
9 7192 1 1 29 ALA CB C 18.775 1.298 -22.516 1.00 . A A . 29 ALA CB 1 1
9 7193 1 1 29 ALA H H 18.456 1.223 -19.870 1.00 . A A . 29 ALA H 1 1
9 7194 1 1 29 ALA HA H 20.274 -0.027 -21.806 1.00 . A A . 29 ALA HA 1 1
9 7195 1 1 29 ALA HB1 H 18.148 0.453 -22.759 1.00 . A A . 29 ALA HB1 1 1
9 7196 1 1 29 ALA HB2 H 18.165 2.099 -22.125 1.00 . A A . 29 ALA HB2 1 1
9 7197 1 1 29 ALA HB3 H 19.287 1.635 -23.405 1.00 . A A . 29 ALA HB3 1 1
9 7198 1 1 29 ALA N N 19.139 0.604 -20.200 1.00 . A A . 29 ALA N 1 1
9 7199 1 1 29 ALA O O 22.059 1.688 -21.380 1.00 . A A . 29 ALA O 1 1
9 7200 1 1 30 ALA C C 21.429 4.730 -19.455 1.00 . A A . 30 ALA C 1 1
9 7201 1 1 30 ALA CA C 21.330 4.321 -20.921 1.00 . A A . 30 ALA CA 1 1
9 7202 1 1 30 ALA CB C 20.882 5.501 -21.771 1.00 . A A . 30 ALA CB 1 1
9 7203 1 1 30 ALA H H 19.451 3.357 -21.046 1.00 . A A . 30 ALA H 1 1
9 7204 1 1 30 ALA HA H 22.307 4.012 -21.264 1.00 . A A . 30 ALA HA 1 1
9 7205 1 1 30 ALA HB1 H 20.009 5.221 -22.342 1.00 . A A . 30 ALA HB1 1 1
9 7206 1 1 30 ALA HB2 H 20.641 6.335 -21.129 1.00 . A A . 30 ALA HB2 1 1
9 7207 1 1 30 ALA HB3 H 21.678 5.782 -22.444 1.00 . A A . 30 ALA HB3 1 1
9 7208 1 1 30 ALA N N 20.417 3.198 -21.093 1.00 . A A . 30 ALA N 1 1
9 7209 1 1 30 ALA O O 22.457 4.525 -18.812 1.00 . A A . 30 ALA O 1 1
9 7210 1 1 31 ASN C C 19.316 4.927 -16.738 1.00 . A A . 31 ASN C 1 1
9 7211 1 1 31 ASN CA C 20.318 5.748 -17.543 1.00 . A A . 31 ASN CA 1 1
9 7212 1 1 31 ASN CB C 19.959 7.233 -17.464 1.00 . A A . 31 ASN CB 1 1
9 7213 1 1 31 ASN CG C 18.978 7.649 -18.543 1.00 . A A . 31 ASN CG 1 1
9 7214 1 1 31 ASN H H 19.562 5.445 -19.497 1.00 . A A . 31 ASN H 1 1
9 7215 1 1 31 ASN HA H 21.303 5.602 -17.126 1.00 . A A . 31 ASN HA 1 1
9 7216 1 1 31 ASN HB2 H 19.513 7.438 -16.501 1.00 . A A . 31 ASN HB2 1 1
9 7217 1 1 31 ASN HB3 H 20.857 7.821 -17.572 1.00 . A A . 31 ASN HB3 1 1
9 7218 1 1 31 ASN HD21 H 17.169 7.248 -19.261 1.00 . A A . 31 ASN HD21 1 1
9 7219 1 1 31 ASN HD22 H 17.666 6.298 -17.906 1.00 . A A . 31 ASN HD22 1 1
9 7220 1 1 31 ASN N N 20.352 5.309 -18.934 1.00 . A A . 31 ASN N 1 1
9 7221 1 1 31 ASN ND2 N 17.821 6.999 -18.573 1.00 . A A . 31 ASN ND2 1 1
9 7222 1 1 31 ASN O O 19.155 5.129 -15.534 1.00 . A A . 31 ASN O 1 1
9 7223 1 1 31 ASN OD1 O 19.259 8.544 -19.341 1.00 . A A . 31 ASN OD1 1 1
9 7224 1 1 32 LYS C C 18.321 2.236 -15.729 1.00 . A A . 32 LYS C 1 1
9 7225 1 1 32 LYS CA C 17.658 3.144 -16.759 1.00 . A A . 32 LYS CA 1 1
9 7226 1 1 32 LYS CB C 16.919 2.299 -17.799 1.00 . A A . 32 LYS CB 1 1
9 7227 1 1 32 LYS CD C 14.933 3.832 -17.674 1.00 . A A . 32 LYS CD 1 1
9 7228 1 1 32 LYS CE C 13.641 4.198 -18.388 1.00 . A A . 32 LYS CE 1 1
9 7229 1 1 32 LYS CG C 15.882 3.078 -18.590 1.00 . A A . 32 LYS CG 1 1
9 7230 1 1 32 LYS H H 18.816 3.884 -18.369 1.00 . A A . 32 LYS H 1 1
9 7231 1 1 32 LYS HA H 16.948 3.782 -16.255 1.00 . A A . 32 LYS HA 1 1
9 7232 1 1 32 LYS HB2 H 17.639 1.892 -18.493 1.00 . A A . 32 LYS HB2 1 1
9 7233 1 1 32 LYS HB3 H 16.419 1.485 -17.294 1.00 . A A . 32 LYS HB3 1 1
9 7234 1 1 32 LYS HD2 H 14.696 3.210 -16.823 1.00 . A A . 32 LYS HD2 1 1
9 7235 1 1 32 LYS HD3 H 15.416 4.738 -17.336 1.00 . A A . 32 LYS HD3 1 1
9 7236 1 1 32 LYS HE2 H 13.264 3.323 -18.894 1.00 . A A . 32 LYS HE2 1 1
9 7237 1 1 32 LYS HE3 H 12.920 4.528 -17.655 1.00 . A A . 32 LYS HE3 1 1
9 7238 1 1 32 LYS HG2 H 16.387 3.787 -19.229 1.00 . A A . 32 LYS HG2 1 1
9 7239 1 1 32 LYS HG3 H 15.311 2.388 -19.195 1.00 . A A . 32 LYS HG3 1 1
9 7240 1 1 32 LYS HZ1 H 14.860 5.510 -19.464 1.00 . A A . 32 LYS HZ1 1 1
9 7241 1 1 32 LYS HZ2 H 13.334 6.140 -19.095 1.00 . A A . 32 LYS HZ2 1 1
9 7242 1 1 32 LYS HZ3 H 13.498 4.984 -20.318 1.00 . A A . 32 LYS HZ3 1 1
9 7243 1 1 32 LYS N N 18.644 3.998 -17.411 1.00 . A A . 32 LYS N 1 1
9 7244 1 1 32 LYS NZ N 13.848 5.284 -19.386 1.00 . A A . 32 LYS NZ 1 1
9 7245 1 1 32 LYS O O 17.647 1.488 -15.020 1.00 . A A . 32 LYS O 1 1
9 7246 1 1 33 LYS C C 20.437 2.151 -13.328 1.00 . A A . 33 LYS C 1 1
9 7247 1 1 33 LYS CA C 20.401 1.493 -14.704 1.00 . A A . 33 LYS CA 1 1
9 7248 1 1 33 LYS CB C 21.827 1.274 -15.214 1.00 . A A . 33 LYS CB 1 1
9 7249 1 1 33 LYS CD C 23.902 2.675 -15.008 1.00 . A A . 33 LYS CD 1 1
9 7250 1 1 33 LYS CE C 24.536 4.024 -15.310 1.00 . A A . 33 LYS CE 1 1
9 7251 1 1 33 LYS CG C 22.524 2.554 -15.639 1.00 . A A . 33 LYS CG 1 1
9 7252 1 1 33 LYS H H 20.127 2.923 -16.241 1.00 . A A . 33 LYS H 1 1
9 7253 1 1 33 LYS HA H 19.906 0.537 -14.620 1.00 . A A . 33 LYS HA 1 1
9 7254 1 1 33 LYS HB2 H 22.410 0.814 -14.429 1.00 . A A . 33 LYS HB2 1 1
9 7255 1 1 33 LYS HB3 H 21.794 0.607 -16.063 1.00 . A A . 33 LYS HB3 1 1
9 7256 1 1 33 LYS HD2 H 23.809 2.565 -13.938 1.00 . A A . 33 LYS HD2 1 1
9 7257 1 1 33 LYS HD3 H 24.537 1.893 -15.399 1.00 . A A . 33 LYS HD3 1 1
9 7258 1 1 33 LYS HE2 H 23.756 4.727 -15.559 1.00 . A A . 33 LYS HE2 1 1
9 7259 1 1 33 LYS HE3 H 25.060 4.365 -14.429 1.00 . A A . 33 LYS HE3 1 1
9 7260 1 1 33 LYS HG2 H 22.631 2.555 -16.714 1.00 . A A . 33 LYS HG2 1 1
9 7261 1 1 33 LYS HG3 H 21.923 3.399 -15.334 1.00 . A A . 33 LYS HG3 1 1
9 7262 1 1 33 LYS HZ1 H 26.453 3.741 -16.090 1.00 . A A . 33 LYS HZ1 1 1
9 7263 1 1 33 LYS HZ2 H 25.514 4.846 -16.963 1.00 . A A . 33 LYS HZ2 1 1
9 7264 1 1 33 LYS HZ3 H 25.214 3.187 -17.100 1.00 . A A . 33 LYS HZ3 1 1
9 7265 1 1 33 LYS N N 19.646 2.307 -15.650 1.00 . A A . 33 LYS N 1 1
9 7266 1 1 33 LYS NZ N 25.497 3.944 -16.445 1.00 . A A . 33 LYS NZ 1 1
9 7267 1 1 33 LYS O O 19.949 3.267 -13.149 1.00 . A A . 33 LYS O 1 1
9 7268 1 1 34 CYS C C 22.563 2.332 -10.661 1.00 . A A . 34 CYS C 1 1
9 7269 1 1 34 CYS CA C 21.120 1.968 -10.999 1.00 . A A . 34 CYS CA 1 1
9 7270 1 1 34 CYS CB C 20.595 0.936 -9.999 1.00 . A A . 34 CYS CB 1 1
9 7271 1 1 34 CYS H H 21.389 0.568 -12.563 1.00 . A A . 34 CYS H 1 1
9 7272 1 1 34 CYS HA H 20.513 2.859 -10.936 1.00 . A A . 34 CYS HA 1 1
9 7273 1 1 34 CYS HB2 H 20.578 -0.035 -10.472 1.00 . A A . 34 CYS HB2 1 1
9 7274 1 1 34 CYS HB3 H 21.256 0.903 -9.146 1.00 . A A . 34 CYS HB3 1 1
9 7275 1 1 34 CYS N N 21.019 1.453 -12.359 1.00 . A A . 34 CYS N 1 1
9 7276 1 1 34 CYS O O 23.503 1.817 -11.266 1.00 . A A . 34 CYS O 1 1
9 7277 1 1 34 CYS SG S 18.915 1.282 -9.386 1.00 . A A . 34 CYS SG 1 1
9 7278 1 1 35 LYS C C 24.311 3.292 -7.809 1.00 . A A . 35 LYS C 1 1
9 7279 1 1 35 LYS CA C 24.057 3.656 -9.268 1.00 . A A . 35 LYS CA 1 1
9 7280 1 1 35 LYS CB C 24.209 5.166 -9.462 1.00 . A A . 35 LYS CB 1 1
9 7281 1 1 35 LYS CD C 26.272 6.111 -10.540 1.00 . A A . 35 LYS CD 1 1
9 7282 1 1 35 LYS CE C 26.237 7.619 -10.345 1.00 . A A . 35 LYS CE 1 1
9 7283 1 1 35 LYS CG C 24.879 5.548 -10.770 1.00 . A A . 35 LYS CG 1 1
9 7284 1 1 35 LYS H H 21.941 3.598 -9.244 1.00 . A A . 35 LYS H 1 1
9 7285 1 1 35 LYS HA H 24.783 3.148 -9.885 1.00 . A A . 35 LYS HA 1 1
9 7286 1 1 35 LYS HB2 H 23.229 5.620 -9.437 1.00 . A A . 35 LYS HB2 1 1
9 7287 1 1 35 LYS HB3 H 24.801 5.563 -8.649 1.00 . A A . 35 LYS HB3 1 1
9 7288 1 1 35 LYS HD2 H 26.694 5.655 -9.657 1.00 . A A . 35 LYS HD2 1 1
9 7289 1 1 35 LYS HD3 H 26.890 5.882 -11.397 1.00 . A A . 35 LYS HD3 1 1
9 7290 1 1 35 LYS HE2 H 25.559 8.047 -11.067 1.00 . A A . 35 LYS HE2 1 1
9 7291 1 1 35 LYS HE3 H 25.882 7.832 -9.348 1.00 . A A . 35 LYS HE3 1 1
9 7292 1 1 35 LYS HG2 H 24.957 4.670 -11.394 1.00 . A A . 35 LYS HG2 1 1
9 7293 1 1 35 LYS HG3 H 24.277 6.294 -11.269 1.00 . A A . 35 LYS HG3 1 1
9 7294 1 1 35 LYS HZ1 H 27.962 8.533 -9.600 1.00 . A A . 35 LYS HZ1 1 1
9 7295 1 1 35 LYS HZ2 H 27.519 9.062 -11.145 1.00 . A A . 35 LYS HZ2 1 1
9 7296 1 1 35 LYS HZ3 H 28.237 7.543 -10.945 1.00 . A A . 35 LYS HZ3 1 1
9 7297 1 1 35 LYS N N 22.730 3.223 -9.690 1.00 . A A . 35 LYS N 1 1
9 7298 1 1 35 LYS NZ N 27.583 8.232 -10.521 1.00 . A A . 35 LYS NZ 1 1
9 7299 1 1 35 LYS O O 25.455 3.270 -7.354 1.00 . A A . 35 LYS O 1 1
9 7300 1 1 36 SER C C 22.604 1.339 -5.388 1.00 . A A . 36 SER C 1 1
9 7301 1 1 36 SER CA C 23.343 2.643 -5.672 1.00 . A A . 36 SER CA 1 1
9 7302 1 1 36 SER CB C 22.782 3.762 -4.793 1.00 . A A . 36 SER CB 1 1
9 7303 1 1 36 SER H H 22.352 3.039 -7.500 1.00 . A A . 36 SER H 1 1
9 7304 1 1 36 SER HA H 24.390 2.507 -5.442 1.00 . A A . 36 SER HA 1 1
9 7305 1 1 36 SER HB2 H 21.964 4.244 -5.306 1.00 . A A . 36 SER HB2 1 1
9 7306 1 1 36 SER HB3 H 22.426 3.341 -3.863 1.00 . A A . 36 SER HB3 1 1
9 7307 1 1 36 SER HG H 24.426 4.355 -3.908 1.00 . A A . 36 SER HG 1 1
9 7308 1 1 36 SER N N 23.237 3.004 -7.080 1.00 . A A . 36 SER N 1 1
9 7309 1 1 36 SER O O 21.430 1.192 -5.726 1.00 . A A . 36 SER O 1 1
9 7310 1 1 36 SER OG O 23.775 4.731 -4.505 1.00 . A A . 36 SER OG 1 1
9 7311 1 1 37 ASP C C 21.564 -0.734 -3.444 1.00 . A A . 37 ASP C 1 1
9 7312 1 1 37 ASP CA C 22.712 -0.898 -4.435 1.00 . A A . 37 ASP CA 1 1
9 7313 1 1 37 ASP CB C 23.774 -1.832 -3.853 1.00 . A A . 37 ASP CB 1 1
9 7314 1 1 37 ASP CG C 23.172 -3.078 -3.233 1.00 . A A . 37 ASP CG 1 1
9 7315 1 1 37 ASP H H 24.234 0.571 -4.522 1.00 . A A . 37 ASP H 1 1
9 7316 1 1 37 ASP HA H 22.326 -1.329 -5.346 1.00 . A A . 37 ASP HA 1 1
9 7317 1 1 37 ASP HB2 H 24.448 -2.135 -4.642 1.00 . A A . 37 ASP HB2 1 1
9 7318 1 1 37 ASP HB3 H 24.330 -1.305 -3.092 1.00 . A A . 37 ASP HB3 1 1
9 7319 1 1 37 ASP N N 23.301 0.395 -4.766 1.00 . A A . 37 ASP N 1 1
9 7320 1 1 37 ASP O O 20.636 -1.544 -3.415 1.00 . A A . 37 ASP O 1 1
9 7321 1 1 37 ASP OD1 O 22.447 -3.805 -3.945 1.00 . A A . 37 ASP OD1 1 1
9 7322 1 1 37 ASP OD2 O 23.427 -3.326 -2.036 1.00 . A A . 37 ASP OD2 1 1
9 7323 1 1 38 ARG C C 19.411 1.303 -2.273 1.00 . A A . 38 ARG C 1 1
9 7324 1 1 38 ARG CA C 20.600 0.586 -1.641 1.00 . A A . 38 ARG CA 1 1
9 7325 1 1 38 ARG CB C 21.169 1.428 -0.498 1.00 . A A . 38 ARG CB 1 1
9 7326 1 1 38 ARG CD C 23.644 1.857 -0.414 1.00 . A A . 38 ARG CD 1 1
9 7327 1 1 38 ARG CG C 22.512 0.935 0.013 1.00 . A A . 38 ARG CG 1 1
9 7328 1 1 38 ARG CZ C 24.238 4.222 -0.096 1.00 . A A . 38 ARG CZ 1 1
9 7329 1 1 38 ARG H H 22.397 0.927 -2.706 1.00 . A A . 38 ARG H 1 1
9 7330 1 1 38 ARG HA H 20.265 -0.362 -1.246 1.00 . A A . 38 ARG HA 1 1
9 7331 1 1 38 ARG HB2 H 21.291 2.445 -0.842 1.00 . A A . 38 ARG HB2 1 1
9 7332 1 1 38 ARG HB3 H 20.469 1.417 0.324 1.00 . A A . 38 ARG HB3 1 1
9 7333 1 1 38 ARG HD2 H 24.584 1.358 -0.236 1.00 . A A . 38 ARG HD2 1 1
9 7334 1 1 38 ARG HD3 H 23.541 2.066 -1.468 1.00 . A A . 38 ARG HD3 1 1
9 7335 1 1 38 ARG HE H 23.142 3.142 1.173 1.00 . A A . 38 ARG HE 1 1
9 7336 1 1 38 ARG HG2 H 22.484 0.894 1.092 1.00 . A A . 38 ARG HG2 1 1
9 7337 1 1 38 ARG HG3 H 22.696 -0.053 -0.383 1.00 . A A . 38 ARG HG3 1 1
9 7338 1 1 38 ARG HH11 H 24.950 3.386 -1.792 1.00 . A A . 38 ARG HH11 1 1
9 7339 1 1 38 ARG HH12 H 25.361 5.053 -1.557 1.00 . A A . 38 ARG HH12 1 1
9 7340 1 1 38 ARG HH21 H 24.638 6.160 0.314 1.00 . A A . 38 ARG HH21 1 1
9 7341 1 1 38 ARG HH22 H 23.677 5.335 1.494 1.00 . A A . 38 ARG HH22 1 1
9 7342 1 1 38 ARG N N 21.633 0.317 -2.634 1.00 . A A . 38 ARG N 1 1
9 7343 1 1 38 ARG NE N 23.629 3.118 0.323 1.00 . A A . 38 ARG NE 1 1
9 7344 1 1 38 ARG NH1 N 24.905 4.220 -1.242 1.00 . A A . 38 ARG NH1 1 1
9 7345 1 1 38 ARG NH2 N 24.179 5.330 0.630 1.00 . A A . 38 ARG NH2 1 1
9 7346 1 1 38 ARG O O 18.324 1.352 -1.697 1.00 . A A . 38 ARG O 1 1
9 7347 1 1 39 HIS C C 17.314 1.716 -4.285 1.00 . A A . 39 HIS C 1 1
9 7348 1 1 39 HIS CA C 18.571 2.573 -4.173 1.00 . A A . 39 HIS CA 1 1
9 7349 1 1 39 HIS CB C 19.051 2.980 -5.566 1.00 . A A . 39 HIS CB 1 1
9 7350 1 1 39 HIS CD2 C 17.297 4.687 -6.424 1.00 . A A . 39 HIS CD2 1 1
9 7351 1 1 39 HIS CE1 C 18.586 6.458 -6.506 1.00 . A A . 39 HIS CE1 1 1
9 7352 1 1 39 HIS CG C 18.531 4.311 -6.014 1.00 . A A . 39 HIS CG 1 1
9 7353 1 1 39 HIS H H 20.512 1.786 -3.870 1.00 . A A . 39 HIS H 1 1
9 7354 1 1 39 HIS HA H 18.335 3.463 -3.609 1.00 . A A . 39 HIS HA 1 1
9 7355 1 1 39 HIS HB2 H 20.130 3.028 -5.567 1.00 . A A . 39 HIS HB2 1 1
9 7356 1 1 39 HIS HB3 H 18.728 2.238 -6.282 1.00 . A A . 39 HIS HB3 1 1
9 7357 1 1 39 HIS HD1 H 20.265 5.495 -5.843 1.00 . A A . 39 HIS HD1 1 1
9 7358 1 1 39 HIS HD2 H 16.425 4.052 -6.500 1.00 . A A . 39 HIS HD2 1 1
9 7359 1 1 39 HIS HE1 H 18.934 7.469 -6.654 1.00 . A A . 39 HIS HE1 1 1
9 7360 1 1 39 HIS N N 19.625 1.858 -3.462 1.00 . A A . 39 HIS N 1 1
9 7361 1 1 39 HIS ND1 N 19.315 5.443 -6.078 1.00 . A A . 39 HIS ND1 1 1
9 7362 1 1 39 HIS NE2 N 17.357 6.025 -6.723 1.00 . A A . 39 HIS NE2 1 1
9 7363 1 1 39 HIS O O 17.374 0.490 -4.176 1.00 . A A . 39 HIS O 1 1
9 7364 1 1 40 HIS C C 14.429 1.659 -6.080 1.00 . A A . 40 HIS C 1 1
9 7365 1 1 40 HIS CA C 14.904 1.665 -4.630 1.00 . A A . 40 HIS CA 1 1
9 7366 1 1 40 HIS CB C 13.847 2.315 -3.737 1.00 . A A . 40 HIS CB 1 1
9 7367 1 1 40 HIS CD2 C 13.927 4.593 -4.975 1.00 . A A . 40 HIS CD2 1 1
9 7368 1 1 40 HIS CE1 C 11.829 5.174 -4.714 1.00 . A A . 40 HIS CE1 1 1
9 7369 1 1 40 HIS CG C 13.314 3.605 -4.281 1.00 . A A . 40 HIS CG 1 1
9 7370 1 1 40 HIS H H 16.192 3.344 -4.580 1.00 . A A . 40 HIS H 1 1
9 7371 1 1 40 HIS HA H 15.055 0.645 -4.310 1.00 . A A . 40 HIS HA 1 1
9 7372 1 1 40 HIS HB2 H 13.015 1.635 -3.623 1.00 . A A . 40 HIS HB2 1 1
9 7373 1 1 40 HIS HB3 H 14.277 2.515 -2.767 1.00 . A A . 40 HIS HB3 1 1
9 7374 1 1 40 HIS HD1 H 11.301 3.494 -3.673 1.00 . A A . 40 HIS HD1 1 1
9 7375 1 1 40 HIS HD2 H 14.966 4.619 -5.273 1.00 . A A . 40 HIS HD2 1 1
9 7376 1 1 40 HIS HE1 H 10.903 5.728 -4.757 1.00 . A A . 40 HIS HE1 1 1
9 7377 1 1 40 HIS N N 16.176 2.368 -4.503 1.00 . A A . 40 HIS N 1 1
9 7378 1 1 40 HIS ND1 N 12.002 4.000 -4.133 1.00 . A A . 40 HIS ND1 1 1
9 7379 1 1 40 HIS NE2 N 12.982 5.556 -5.232 1.00 . A A . 40 HIS NE2 1 1
9 7380 1 1 40 HIS O O 14.813 2.518 -6.874 1.00 . A A . 40 HIS O 1 1
9 7381 1 1 41 CYS C C 11.550 0.393 -7.754 1.00 . A A . 41 CYS C 1 1
9 7382 1 1 41 CYS CA C 13.066 0.564 -7.773 1.00 . A A . 41 CYS CA 1 1
9 7383 1 1 41 CYS CB C 13.715 -0.620 -8.493 1.00 . A A . 41 CYS CB 1 1
9 7384 1 1 41 CYS H H 13.322 0.028 -5.742 1.00 . A A . 41 CYS H 1 1
9 7385 1 1 41 CYS HA H 13.306 1.472 -8.304 1.00 . A A . 41 CYS HA 1 1
9 7386 1 1 41 CYS HB2 H 13.752 -0.411 -9.552 1.00 . A A . 41 CYS HB2 1 1
9 7387 1 1 41 CYS HB3 H 14.721 -0.750 -8.121 1.00 . A A . 41 CYS HB3 1 1
9 7388 1 1 41 CYS N N 13.593 0.684 -6.419 1.00 . A A . 41 CYS N 1 1
9 7389 1 1 41 CYS O O 10.951 0.195 -6.697 1.00 . A A . 41 CYS O 1 1
9 7390 1 1 41 CYS SG S 12.833 -2.198 -8.272 1.00 . A A . 41 CYS SG 1 1
9 7391 1 1 42 GLU C C 9.131 -0.682 -10.139 1.00 . A A . 42 GLU C 1 1
9 7392 1 1 42 GLU CA C 9.490 0.323 -9.048 1.00 . A A . 42 GLU CA 1 1
9 7393 1 1 42 GLU CB C 8.841 1.675 -9.353 1.00 . A A . 42 GLU CB 1 1
9 7394 1 1 42 GLU CD C 8.883 4.175 -8.994 1.00 . A A . 42 GLU CD 1 1
9 7395 1 1 42 GLU CG C 9.606 2.859 -8.784 1.00 . A A . 42 GLU CG 1 1
9 7396 1 1 42 GLU H H 11.468 0.629 -9.738 1.00 . A A . 42 GLU H 1 1
9 7397 1 1 42 GLU HA H 9.115 -0.040 -8.103 1.00 . A A . 42 GLU HA 1 1
9 7398 1 1 42 GLU HB2 H 8.775 1.796 -10.424 1.00 . A A . 42 GLU HB2 1 1
9 7399 1 1 42 GLU HB3 H 7.845 1.684 -8.936 1.00 . A A . 42 GLU HB3 1 1
9 7400 1 1 42 GLU HG2 H 9.743 2.707 -7.724 1.00 . A A . 42 GLU HG2 1 1
9 7401 1 1 42 GLU HG3 H 10.571 2.913 -9.266 1.00 . A A . 42 GLU HG3 1 1
9 7402 1 1 42 GLU N N 10.936 0.469 -8.931 1.00 . A A . 42 GLU N 1 1
9 7403 1 1 42 GLU O O 9.798 -0.759 -11.171 1.00 . A A . 42 GLU O 1 1
9 7404 1 1 42 GLU OE1 O 8.884 5.007 -8.062 1.00 . A A . 42 GLU OE1 1 1
9 7405 1 1 42 GLU OE2 O 8.318 4.374 -10.089 1.00 . A A . 42 GLU OE2 1 1
9 7406 1 1 43 TYR C C 6.108 -2.448 -10.989 1.00 . A A . 43 TYR C 1 1
9 7407 1 1 43 TYR CA C 7.629 -2.454 -10.862 1.00 . A A . 43 TYR CA 1 1
9 7408 1 1 43 TYR CB C 8.111 -3.843 -10.441 1.00 . A A . 43 TYR CB 1 1
9 7409 1 1 43 TYR CD1 C 6.231 -5.527 -10.371 1.00 . A A . 43 TYR CD1 1 1
9 7410 1 1 43 TYR CD2 C 7.632 -5.485 -12.299 1.00 . A A . 43 TYR CD2 1 1
9 7411 1 1 43 TYR CE1 C 5.496 -6.560 -10.922 1.00 . A A . 43 TYR CE1 1 1
9 7412 1 1 43 TYR CE2 C 6.902 -6.516 -12.859 1.00 . A A . 43 TYR CE2 1 1
9 7413 1 1 43 TYR CG C 7.310 -4.972 -11.049 1.00 . A A . 43 TYR CG 1 1
9 7414 1 1 43 TYR CZ C 5.836 -7.050 -12.166 1.00 . A A . 43 TYR CZ 1 1
9 7415 1 1 43 TYR H H 7.583 -1.343 -9.061 1.00 . A A . 43 TYR H 1 1
9 7416 1 1 43 TYR HA H 8.060 -2.209 -11.822 1.00 . A A . 43 TYR HA 1 1
9 7417 1 1 43 TYR HB2 H 9.139 -3.967 -10.744 1.00 . A A . 43 TYR HB2 1 1
9 7418 1 1 43 TYR HB3 H 8.045 -3.930 -9.367 1.00 . A A . 43 TYR HB3 1 1
9 7419 1 1 43 TYR HD1 H 5.968 -5.141 -9.397 1.00 . A A . 43 TYR HD1 1 1
9 7420 1 1 43 TYR HD2 H 8.468 -5.064 -12.839 1.00 . A A . 43 TYR HD2 1 1
9 7421 1 1 43 TYR HE1 H 4.661 -6.978 -10.381 1.00 . A A . 43 TYR HE1 1 1
9 7422 1 1 43 TYR HE2 H 7.168 -6.900 -13.832 1.00 . A A . 43 TYR HE2 1 1
9 7423 1 1 43 TYR HH H 5.256 -8.882 -12.217 1.00 . A A . 43 TYR HH 1 1
9 7424 1 1 43 TYR N N 8.075 -1.451 -9.902 1.00 . A A . 43 TYR N 1 1
9 7425 1 1 43 TYR O O 5.391 -2.553 -9.994 1.00 . A A . 43 TYR O 1 1
9 7426 1 1 43 TYR OH O 5.107 -8.078 -12.719 1.00 . A A . 43 TYR OH 1 1
9 7427 1 1 44 ASP C C 3.641 -3.727 -12.592 1.00 . A A . 44 ASP C 1 1
9 7428 1 1 44 ASP CA C 4.190 -2.308 -12.480 1.00 . A A . 44 ASP CA 1 1
9 7429 1 1 44 ASP CB C 3.892 -1.529 -13.762 1.00 . A A . 44 ASP CB 1 1
9 7430 1 1 44 ASP CG C 4.551 -0.165 -13.777 1.00 . A A . 44 ASP CG 1 1
9 7431 1 1 44 ASP H H 6.248 -2.246 -12.973 1.00 . A A . 44 ASP H 1 1
9 7432 1 1 44 ASP HA H 3.709 -1.814 -11.650 1.00 . A A . 44 ASP HA 1 1
9 7433 1 1 44 ASP HB2 H 4.253 -2.093 -14.610 1.00 . A A . 44 ASP HB2 1 1
9 7434 1 1 44 ASP HB3 H 2.824 -1.395 -13.854 1.00 . A A . 44 ASP HB3 1 1
9 7435 1 1 44 ASP N N 5.625 -2.326 -12.220 1.00 . A A . 44 ASP N 1 1
9 7436 1 1 44 ASP O O 3.873 -4.415 -13.586 1.00 . A A . 44 ASP O 1 1
9 7437 1 1 44 ASP OD1 O 5.775 -0.099 -14.021 1.00 . A A . 44 ASP OD1 1 1
9 7438 1 1 44 ASP OD2 O 3.844 0.838 -13.546 1.00 . A A . 44 ASP OD2 1 1
9 7439 1 1 45 GLU C C 1.263 -5.637 -12.630 1.00 . A A . 45 GLU C 1 1
9 7440 1 1 45 GLU CA C 2.332 -5.495 -11.551 1.00 . A A . 45 GLU CA 1 1
9 7441 1 1 45 GLU CB C 1.729 -5.797 -10.177 1.00 . A A . 45 GLU CB 1 1
9 7442 1 1 45 GLU CD C 2.249 -4.937 -7.860 1.00 . A A . 45 GLU CD 1 1
9 7443 1 1 45 GLU CG C 2.740 -5.746 -9.044 1.00 . A A . 45 GLU CG 1 1
9 7444 1 1 45 GLU H H 2.762 -3.562 -10.803 1.00 . A A . 45 GLU H 1 1
9 7445 1 1 45 GLU HA H 3.123 -6.202 -11.749 1.00 . A A . 45 GLU HA 1 1
9 7446 1 1 45 GLU HB2 H 0.952 -5.075 -9.972 1.00 . A A . 45 GLU HB2 1 1
9 7447 1 1 45 GLU HB3 H 1.293 -6.785 -10.199 1.00 . A A . 45 GLU HB3 1 1
9 7448 1 1 45 GLU HG2 H 2.941 -6.754 -8.713 1.00 . A A . 45 GLU HG2 1 1
9 7449 1 1 45 GLU HG3 H 3.653 -5.301 -9.412 1.00 . A A . 45 GLU HG3 1 1
9 7450 1 1 45 GLU N N 2.912 -4.157 -11.567 1.00 . A A . 45 GLU N 1 1
9 7451 1 1 45 GLU O O 1.101 -6.704 -13.223 1.00 . A A . 45 GLU O 1 1
9 7452 1 1 45 GLU OE1 O 1.809 -5.550 -6.864 1.00 . A A . 45 GLU OE1 1 1
9 7453 1 1 45 GLU OE2 O 2.304 -3.691 -7.928 1.00 . A A . 45 GLU OE2 1 1
9 7454 1 1 46 HIS C C 0.063 -4.357 -15.284 1.00 . A A . 46 HIS C 1 1
9 7455 1 1 46 HIS CA C -0.520 -4.556 -13.888 1.00 . A A . 46 HIS CA 1 1
9 7456 1 1 46 HIS CB C -1.544 -3.461 -13.589 1.00 . A A . 46 HIS CB 1 1
9 7457 1 1 46 HIS CD2 C 0.203 -1.544 -13.627 1.00 . A A . 46 HIS CD2 1 1
9 7458 1 1 46 HIS CE1 C -1.080 0.043 -14.426 1.00 . A A . 46 HIS CE1 1 1
9 7459 1 1 46 HIS CG C -1.025 -2.076 -13.826 1.00 . A A . 46 HIS CG 1 1
9 7460 1 1 46 HIS H H 0.711 -3.733 -12.375 1.00 . A A . 46 HIS H 1 1
9 7461 1 1 46 HIS HA H -1.012 -5.517 -13.850 1.00 . A A . 46 HIS HA 1 1
9 7462 1 1 46 HIS HB2 H -2.408 -3.604 -14.220 1.00 . A A . 46 HIS HB2 1 1
9 7463 1 1 46 HIS HB3 H -1.844 -3.531 -12.553 1.00 . A A . 46 HIS HB3 1 1
9 7464 1 1 46 HIS HD1 H -2.752 -1.127 -14.572 1.00 . A A . 46 HIS HD1 1 1
9 7465 1 1 46 HIS HD2 H 1.071 -2.061 -13.241 1.00 . A A . 46 HIS HD2 1 1
9 7466 1 1 46 HIS HE1 H -1.427 1.000 -14.787 1.00 . A A . 46 HIS HE1 1 1
9 7467 1 1 46 HIS N N 0.535 -4.553 -12.880 1.00 . A A . 46 HIS N 1 1
9 7468 1 1 46 HIS ND1 N -1.806 -1.056 -14.326 1.00 . A A . 46 HIS ND1 1 1
9 7469 1 1 46 HIS NE2 N 0.143 -0.226 -14.008 1.00 . A A . 46 HIS NE2 1 1
9 7470 1 1 46 HIS O O -0.563 -4.708 -16.285 1.00 . A A . 46 HIS O 1 1
9 7471 1 1 47 HIS C C 2.964 -4.630 -16.908 1.00 . A A . 47 HIS C 1 1
9 7472 1 1 47 HIS CA C 1.931 -3.545 -16.617 1.00 . A A . 47 HIS CA 1 1
9 7473 1 1 47 HIS CB C 2.604 -2.173 -16.608 1.00 . A A . 47 HIS CB 1 1
9 7474 1 1 47 HIS CD2 C 1.580 -0.277 -18.052 1.00 . A A . 47 HIS CD2 1 1
9 7475 1 1 47 HIS CE1 C 2.509 -0.796 -19.968 1.00 . A A . 47 HIS CE1 1 1
9 7476 1 1 47 HIS CG C 2.349 -1.372 -17.848 1.00 . A A . 47 HIS CG 1 1
9 7477 1 1 47 HIS H H 1.713 -3.534 -14.511 1.00 . A A . 47 HIS H 1 1
9 7478 1 1 47 HIS HA H 1.181 -3.564 -17.393 1.00 . A A . 47 HIS HA 1 1
9 7479 1 1 47 HIS HB2 H 2.237 -1.605 -15.766 1.00 . A A . 47 HIS HB2 1 1
9 7480 1 1 47 HIS HB3 H 3.672 -2.303 -16.510 1.00 . A A . 47 HIS HB3 1 1
9 7481 1 1 47 HIS HD1 H 3.527 -2.417 -19.247 1.00 . A A . 47 HIS HD1 1 1
9 7482 1 1 47 HIS HD2 H 0.985 0.237 -17.309 1.00 . A A . 47 HIS HD2 1 1
9 7483 1 1 47 HIS HE1 H 2.791 -0.783 -21.011 1.00 . A A . 47 HIS HE1 1 1
9 7484 1 1 47 HIS N N 1.264 -3.791 -15.343 1.00 . A A . 47 HIS N 1 1
9 7485 1 1 47 HIS ND1 N 2.916 -1.673 -19.068 1.00 . A A . 47 HIS ND1 1 1
9 7486 1 1 47 HIS NE2 N 1.697 0.062 -19.377 1.00 . A A . 47 HIS NE2 1 1
9 7487 1 1 47 HIS O O 3.572 -4.652 -17.978 1.00 . A A . 47 HIS O 1 1
9 7488 1 1 48 LYS C C 5.463 -6.090 -16.589 1.00 . A A . 48 LYS C 1 1
9 7489 1 1 48 LYS CA C 4.118 -6.615 -16.099 1.00 . A A . 48 LYS CA 1 1
9 7490 1 1 48 LYS CB C 3.581 -7.663 -17.077 1.00 . A A . 48 LYS CB 1 1
9 7491 1 1 48 LYS CD C 1.723 -8.468 -15.590 1.00 . A A . 48 LYS CD 1 1
9 7492 1 1 48 LYS CE C 0.224 -8.408 -15.343 1.00 . A A . 48 LYS CE 1 1
9 7493 1 1 48 LYS CG C 2.086 -7.902 -16.952 1.00 . A A . 48 LYS CG 1 1
9 7494 1 1 48 LYS H H 2.644 -5.457 -15.116 1.00 . A A . 48 LYS H 1 1
9 7495 1 1 48 LYS HA H 4.255 -7.074 -15.132 1.00 . A A . 48 LYS HA 1 1
9 7496 1 1 48 LYS HB2 H 3.790 -7.338 -18.085 1.00 . A A . 48 LYS HB2 1 1
9 7497 1 1 48 LYS HB3 H 4.090 -8.599 -16.897 1.00 . A A . 48 LYS HB3 1 1
9 7498 1 1 48 LYS HD2 H 2.043 -9.498 -15.541 1.00 . A A . 48 LYS HD2 1 1
9 7499 1 1 48 LYS HD3 H 2.229 -7.895 -14.825 1.00 . A A . 48 LYS HD3 1 1
9 7500 1 1 48 LYS HE2 H -0.045 -7.396 -15.082 1.00 . A A . 48 LYS HE2 1 1
9 7501 1 1 48 LYS HE3 H -0.289 -8.694 -16.249 1.00 . A A . 48 LYS HE3 1 1
9 7502 1 1 48 LYS HG2 H 1.568 -6.964 -17.090 1.00 . A A . 48 LYS HG2 1 1
9 7503 1 1 48 LYS HG3 H 1.778 -8.601 -17.717 1.00 . A A . 48 LYS HG3 1 1
9 7504 1 1 48 LYS HZ1 H -0.603 -10.191 -14.634 1.00 . A A . 48 LYS HZ1 1 1
9 7505 1 1 48 LYS HZ2 H -0.906 -8.853 -13.643 1.00 . A A . 48 LYS HZ2 1 1
9 7506 1 1 48 LYS HZ3 H 0.627 -9.569 -13.654 1.00 . A A . 48 LYS HZ3 1 1
9 7507 1 1 48 LYS N N 3.159 -5.527 -15.948 1.00 . A A . 48 LYS N 1 1
9 7508 1 1 48 LYS NZ N -0.194 -9.319 -14.241 1.00 . A A . 48 LYS NZ 1 1
9 7509 1 1 48 LYS O O 6.113 -6.710 -17.432 1.00 . A A . 48 LYS O 1 1
9 7510 1 1 49 ARG C C 7.914 -3.863 -15.209 1.00 . A A . 49 ARG C 1 1
9 7511 1 1 49 ARG CA C 7.145 -4.337 -16.439 1.00 . A A . 49 ARG CA 1 1
9 7512 1 1 49 ARG CB C 6.905 -3.161 -17.388 1.00 . A A . 49 ARG CB 1 1
9 7513 1 1 49 ARG CD C 7.260 -0.806 -16.587 1.00 . A A . 49 ARG CD 1 1
9 7514 1 1 49 ARG CG C 6.272 -1.955 -16.715 1.00 . A A . 49 ARG CG 1 1
9 7515 1 1 49 ARG CZ C 7.256 1.651 -16.683 1.00 . A A . 49 ARG CZ 1 1
9 7516 1 1 49 ARG H H 5.315 -4.498 -15.389 1.00 . A A . 49 ARG H 1 1
9 7517 1 1 49 ARG HA H 7.731 -5.086 -16.949 1.00 . A A . 49 ARG HA 1 1
9 7518 1 1 49 ARG HB2 H 7.852 -2.855 -17.810 1.00 . A A . 49 ARG HB2 1 1
9 7519 1 1 49 ARG HB3 H 6.253 -3.485 -18.185 1.00 . A A . 49 ARG HB3 1 1
9 7520 1 1 49 ARG HD2 H 7.757 -0.881 -15.632 1.00 . A A . 49 ARG HD2 1 1
9 7521 1 1 49 ARG HD3 H 7.989 -0.886 -17.380 1.00 . A A . 49 ARG HD3 1 1
9 7522 1 1 49 ARG HE H 5.624 0.506 -16.736 1.00 . A A . 49 ARG HE 1 1
9 7523 1 1 49 ARG HG2 H 5.429 -1.626 -17.306 1.00 . A A . 49 ARG HG2 1 1
9 7524 1 1 49 ARG HG3 H 5.934 -2.240 -15.730 1.00 . A A . 49 ARG HG3 1 1
9 7525 1 1 49 ARG HH11 H 9.087 0.808 -16.543 1.00 . A A . 49 ARG HH11 1 1
9 7526 1 1 49 ARG HH12 H 9.070 2.539 -16.612 1.00 . A A . 49 ARG HH12 1 1
9 7527 1 1 49 ARG HH21 H 7.080 3.662 -16.772 1.00 . A A . 49 ARG HH21 1 1
9 7528 1 1 49 ARG HH22 H 5.589 2.784 -16.827 1.00 . A A . 49 ARG HH22 1 1
9 7529 1 1 49 ARG N N 5.876 -4.945 -16.056 1.00 . A A . 49 ARG N 1 1
9 7530 1 1 49 ARG NE N 6.602 0.495 -16.677 1.00 . A A . 49 ARG NE 1 1
9 7531 1 1 49 ARG NH1 N 8.580 1.668 -16.606 1.00 . A A . 49 ARG NH1 1 1
9 7532 1 1 49 ARG NH2 N 6.586 2.793 -16.768 1.00 . A A . 49 ARG NH2 1 1
9 7533 1 1 49 ARG O O 7.323 -3.391 -14.238 1.00 . A A . 49 ARG O 1 1
9 7534 1 1 50 VAL C C 10.850 -2.302 -14.490 1.00 . A A . 50 VAL C 1 1
9 7535 1 1 50 VAL CA C 10.087 -3.578 -14.150 1.00 . A A . 50 VAL CA 1 1
9 7536 1 1 50 VAL CB C 11.094 -4.680 -13.772 1.00 . A A . 50 VAL CB 1 1
9 7537 1 1 50 VAL CG1 C 11.155 -4.853 -12.262 1.00 . A A . 50 VAL CG1 1 1
9 7538 1 1 50 VAL CG2 C 10.730 -5.990 -14.453 1.00 . A A . 50 VAL CG2 1 1
9 7539 1 1 50 VAL H H 9.649 -4.376 -16.060 1.00 . A A . 50 VAL H 1 1
9 7540 1 1 50 VAL HA H 9.453 -3.390 -13.295 1.00 . A A . 50 VAL HA 1 1
9 7541 1 1 50 VAL HB H 12.073 -4.379 -14.117 1.00 . A A . 50 VAL HB 1 1
9 7542 1 1 50 VAL HG11 H 11.403 -3.908 -11.801 1.00 . A A . 50 VAL HG11 1 1
9 7543 1 1 50 VAL HG12 H 10.195 -5.191 -11.899 1.00 . A A . 50 VAL HG12 1 1
9 7544 1 1 50 VAL HG13 H 11.911 -5.583 -12.014 1.00 . A A . 50 VAL HG13 1 1
9 7545 1 1 50 VAL HG21 H 9.731 -6.280 -14.165 1.00 . A A . 50 VAL HG21 1 1
9 7546 1 1 50 VAL HG22 H 10.774 -5.862 -15.524 1.00 . A A . 50 VAL HG22 1 1
9 7547 1 1 50 VAL HG23 H 11.428 -6.758 -14.153 1.00 . A A . 50 VAL HG23 1 1
9 7548 1 1 50 VAL N N 9.236 -3.993 -15.259 1.00 . A A . 50 VAL N 1 1
9 7549 1 1 50 VAL O O 11.296 -2.117 -15.622 1.00 . A A . 50 VAL O 1 1
9 7550 1 1 51 ASP C C 12.718 0.063 -12.578 1.00 . A A . 51 ASP C 1 1
9 7551 1 1 51 ASP CA C 11.706 -0.167 -13.696 1.00 . A A . 51 ASP CA 1 1
9 7552 1 1 51 ASP CB C 10.717 0.998 -13.753 1.00 . A A . 51 ASP CB 1 1
9 7553 1 1 51 ASP CG C 10.929 1.993 -12.629 1.00 . A A . 51 ASP CG 1 1
9 7554 1 1 51 ASP H H 10.617 -1.630 -12.621 1.00 . A A . 51 ASP H 1 1
9 7555 1 1 51 ASP HA H 12.234 -0.225 -14.635 1.00 . A A . 51 ASP HA 1 1
9 7556 1 1 51 ASP HB2 H 10.834 1.516 -14.694 1.00 . A A . 51 ASP HB2 1 1
9 7557 1 1 51 ASP HB3 H 9.711 0.612 -13.683 1.00 . A A . 51 ASP HB3 1 1
9 7558 1 1 51 ASP N N 10.995 -1.426 -13.502 1.00 . A A . 51 ASP N 1 1
9 7559 1 1 51 ASP O O 12.485 -0.312 -11.428 1.00 . A A . 51 ASP O 1 1
9 7560 1 1 51 ASP OD1 O 11.258 3.161 -12.924 1.00 . A A . 51 ASP OD1 1 1
9 7561 1 1 51 ASP OD2 O 10.764 1.604 -11.454 1.00 . A A . 51 ASP OD2 1 1
9 7562 1 1 52 CYS C C 15.097 2.464 -11.787 1.00 . A A . 52 CYS C 1 1
9 7563 1 1 52 CYS CA C 14.892 0.961 -11.949 1.00 . A A . 52 CYS CA 1 1
9 7564 1 1 52 CYS CB C 16.203 0.299 -12.378 1.00 . A A . 52 CYS CB 1 1
9 7565 1 1 52 CYS H H 13.971 0.957 -13.855 1.00 . A A . 52 CYS H 1 1
9 7566 1 1 52 CYS HA H 14.583 0.547 -11.001 1.00 . A A . 52 CYS HA 1 1
9 7567 1 1 52 CYS HB2 H 16.265 0.306 -13.457 1.00 . A A . 52 CYS HB2 1 1
9 7568 1 1 52 CYS HB3 H 17.031 0.861 -11.971 1.00 . A A . 52 CYS HB3 1 1
9 7569 1 1 52 CYS N N 13.843 0.681 -12.922 1.00 . A A . 52 CYS N 1 1
9 7570 1 1 52 CYS O O 14.270 3.263 -12.224 1.00 . A A . 52 CYS O 1 1
9 7571 1 1 52 CYS SG S 16.380 -1.428 -11.826 1.00 . A A . 52 CYS SG 1 1
9 7572 1 1 53 GLN C C 16.716 4.974 -12.262 1.00 . A A . 53 GLN C 1 1
9 7573 1 1 53 GLN CA C 16.518 4.246 -10.936 1.00 . A A . 53 GLN CA 1 1
9 7574 1 1 53 GLN CB C 17.775 4.382 -10.074 1.00 . A A . 53 GLN CB 1 1
9 7575 1 1 53 GLN CD C 19.082 6.290 -11.091 1.00 . A A . 53 GLN CD 1 1
9 7576 1 1 53 GLN CG C 18.251 5.817 -9.915 1.00 . A A . 53 GLN CG 1 1
9 7577 1 1 53 GLN H H 16.825 2.155 -10.831 1.00 . A A . 53 GLN H 1 1
9 7578 1 1 53 GLN HA H 15.685 4.694 -10.415 1.00 . A A . 53 GLN HA 1 1
9 7579 1 1 53 GLN HB2 H 17.568 3.983 -9.092 1.00 . A A . 53 GLN HB2 1 1
9 7580 1 1 53 GLN HB3 H 18.571 3.809 -10.527 1.00 . A A . 53 GLN HB3 1 1
9 7581 1 1 53 GLN HE21 H 20.741 5.882 -12.108 1.00 . A A . 53 GLN HE21 1 1
9 7582 1 1 53 GLN HE22 H 20.398 4.833 -10.779 1.00 . A A . 53 GLN HE22 1 1
9 7583 1 1 53 GLN HG2 H 17.390 6.461 -9.821 1.00 . A A . 53 GLN HG2 1 1
9 7584 1 1 53 GLN HG3 H 18.850 5.886 -9.019 1.00 . A A . 53 GLN HG3 1 1
9 7585 1 1 53 GLN N N 16.205 2.840 -11.156 1.00 . A A . 53 GLN N 1 1
9 7586 1 1 53 GLN NE2 N 20.186 5.599 -11.352 1.00 . A A . 53 GLN NE2 1 1
9 7587 1 1 53 GLN O O 17.726 4.787 -12.941 1.00 . A A . 53 GLN O 1 1
9 7588 1 1 53 GLN OE1 O 18.736 7.265 -11.759 1.00 . A A . 53 GLN OE1 1 1
9 7589 1 1 54 THR C C 15.668 8.056 -13.615 1.00 . A A . 54 THR C 1 1
9 7590 1 1 54 THR CA C 15.810 6.560 -13.871 1.00 . A A . 54 THR CA 1 1
9 7591 1 1 54 THR CB C 14.715 6.113 -14.857 1.00 . A A . 54 THR CB 1 1
9 7592 1 1 54 THR CG2 C 13.475 5.642 -14.112 1.00 . A A . 54 THR CG2 1 1
9 7593 1 1 54 THR H H 14.964 5.912 -12.042 1.00 . A A . 54 THR H 1 1
9 7594 1 1 54 THR HA H 16.773 6.372 -14.324 1.00 . A A . 54 THR HA 1 1
9 7595 1 1 54 THR HB H 15.096 5.292 -15.447 1.00 . A A . 54 THR HB 1 1
9 7596 1 1 54 THR HG1 H 13.752 6.885 -16.396 1.00 . A A . 54 THR HG1 1 1
9 7597 1 1 54 THR HG21 H 12.599 5.839 -14.712 1.00 . A A . 54 THR HG21 1 1
9 7598 1 1 54 THR HG22 H 13.395 6.172 -13.174 1.00 . A A . 54 THR HG22 1 1
9 7599 1 1 54 THR HG23 H 13.550 4.582 -13.922 1.00 . A A . 54 THR HG23 1 1
9 7600 1 1 54 THR N N 15.744 5.805 -12.626 1.00 . A A . 54 THR N 1 1
9 7601 1 1 54 THR O O 15.029 8.488 -12.656 1.00 . A A . 54 THR O 1 1
9 7602 1 1 54 THR OG1 O 14.371 7.195 -15.730 1.00 . A A . 54 THR OG1 1 1
9 7603 1 1 55 PRO C C 14.845 10.889 -14.678 1.00 . A A . 55 PRO C 1 1
9 7604 1 1 55 PRO CA C 16.232 10.329 -14.383 1.00 . A A . 55 PRO CA 1 1
9 7605 1 1 55 PRO CB C 17.234 10.795 -15.442 1.00 . A A . 55 PRO CB 1 1
9 7606 1 1 55 PRO CD C 17.057 8.421 -15.659 1.00 . A A . 55 PRO CD 1 1
9 7607 1 1 55 PRO CG C 17.274 9.689 -16.438 1.00 . A A . 55 PRO CG 1 1
9 7608 1 1 55 PRO HA H 16.554 10.663 -13.407 1.00 . A A . 55 PRO HA 1 1
9 7609 1 1 55 PRO HB2 H 16.887 11.717 -15.887 1.00 . A A . 55 PRO HB2 1 1
9 7610 1 1 55 PRO HB3 H 18.200 10.950 -14.985 1.00 . A A . 55 PRO HB3 1 1
9 7611 1 1 55 PRO HD2 H 16.498 7.708 -16.246 1.00 . A A . 55 PRO HD2 1 1
9 7612 1 1 55 PRO HD3 H 18.003 8.000 -15.352 1.00 . A A . 55 PRO HD3 1 1
9 7613 1 1 55 PRO HG2 H 16.488 9.821 -17.166 1.00 . A A . 55 PRO HG2 1 1
9 7614 1 1 55 PRO HG3 H 18.238 9.668 -16.925 1.00 . A A . 55 PRO HG3 1 1
9 7615 1 1 55 PRO N N 16.277 8.868 -14.492 1.00 . A A . 55 PRO N 1 1
9 7616 1 1 55 PRO O O 14.216 10.526 -15.672 1.00 . A A . 55 PRO O 1 1
9 7617 1 1 56 VAL C C 13.067 13.840 -13.507 1.00 . A A . 56 VAL C 1 1
9 7618 1 1 56 VAL CA C 13.061 12.390 -13.977 1.00 . A A . 56 VAL CA 1 1
9 7619 1 1 56 VAL CB C 11.977 11.615 -13.204 1.00 . A A . 56 VAL CB 1 1
9 7620 1 1 56 VAL CG1 C 12.110 11.859 -11.708 1.00 . A A . 56 VAL CG1 1 1
9 7621 1 1 56 VAL CG2 C 10.591 12.006 -13.695 1.00 . A A . 56 VAL CG2 1 1
9 7622 1 1 56 VAL H H 14.921 12.027 -13.035 1.00 . A A . 56 VAL H 1 1
9 7623 1 1 56 VAL HA H 12.812 12.363 -15.028 1.00 . A A . 56 VAL HA 1 1
9 7624 1 1 56 VAL HB H 12.116 10.560 -13.387 1.00 . A A . 56 VAL HB 1 1
9 7625 1 1 56 VAL HG11 H 11.537 11.119 -11.170 1.00 . A A . 56 VAL HG11 1 1
9 7626 1 1 56 VAL HG12 H 13.150 11.789 -11.423 1.00 . A A . 56 VAL HG12 1 1
9 7627 1 1 56 VAL HG13 H 11.737 12.845 -11.470 1.00 . A A . 56 VAL HG13 1 1
9 7628 1 1 56 VAL HG21 H 9.980 12.297 -12.854 1.00 . A A . 56 VAL HG21 1 1
9 7629 1 1 56 VAL HG22 H 10.674 12.834 -14.384 1.00 . A A . 56 VAL HG22 1 1
9 7630 1 1 56 VAL HG23 H 10.136 11.165 -14.196 1.00 . A A . 56 VAL HG23 1 1
9 7631 1 1 56 VAL N N 14.373 11.777 -13.808 1.00 . A A . 56 VAL N 1 1
9 7632 1 1 56 VAL O O 12.179 14.619 -13.854 1.00 . A A . 56 VAL O 1 1
10 7633 1 1 1 LYS C C 4.609 -2.531 -0.538 1.00 . A A . 1 LYS C 1 1
10 7634 1 1 1 LYS CA C 3.757 -1.416 0.061 1.00 . A A . 1 LYS CA 1 1
10 7635 1 1 1 LYS CB C 4.659 -0.365 0.711 1.00 . A A . 1 LYS CB 1 1
10 7636 1 1 1 LYS CD C 4.723 1.627 -0.818 1.00 . A A . 1 LYS CD 1 1
10 7637 1 1 1 LYS CE C 3.596 2.068 -1.738 1.00 . A A . 1 LYS CE 1 1
10 7638 1 1 1 LYS CG C 4.189 1.062 0.487 1.00 . A A . 1 LYS CG 1 1
10 7639 1 1 1 LYS H1 H 2.988 -1.809 1.993 1.00 . A A . 1 LYS H1 1 1
10 7640 1 1 1 LYS HA H 3.187 -0.951 -0.729 1.00 . A A . 1 LYS HA 1 1
10 7641 1 1 1 LYS HB2 H 4.695 -0.547 1.775 1.00 . A A . 1 LYS HB2 1 1
10 7642 1 1 1 LYS HB3 H 5.655 -0.461 0.304 1.00 . A A . 1 LYS HB3 1 1
10 7643 1 1 1 LYS HD2 H 5.350 2.480 -0.602 1.00 . A A . 1 LYS HD2 1 1
10 7644 1 1 1 LYS HD3 H 5.307 0.866 -1.317 1.00 . A A . 1 LYS HD3 1 1
10 7645 1 1 1 LYS HE2 H 3.416 1.290 -2.464 1.00 . A A . 1 LYS HE2 1 1
10 7646 1 1 1 LYS HE3 H 2.705 2.221 -1.146 1.00 . A A . 1 LYS HE3 1 1
10 7647 1 1 1 LYS HG2 H 3.109 1.076 0.457 1.00 . A A . 1 LYS HG2 1 1
10 7648 1 1 1 LYS HG3 H 4.536 1.678 1.305 1.00 . A A . 1 LYS HG3 1 1
10 7649 1 1 1 LYS HZ1 H 3.224 4.065 -2.225 1.00 . A A . 1 LYS HZ1 1 1
10 7650 1 1 1 LYS HZ2 H 3.922 3.172 -3.481 1.00 . A A . 1 LYS HZ2 1 1
10 7651 1 1 1 LYS HZ3 H 4.867 3.668 -2.169 1.00 . A A . 1 LYS HZ3 1 1
10 7652 1 1 1 LYS N N 2.815 -1.949 1.038 1.00 . A A . 1 LYS N 1 1
10 7653 1 1 1 LYS NZ N 3.925 3.332 -2.453 1.00 . A A . 1 LYS NZ 1 1
10 7654 1 1 1 LYS O O 5.124 -3.387 0.181 1.00 . A A . 1 LYS O 1 1
10 7655 1 1 2 PHE C C 6.934 -2.990 -2.890 1.00 . A A . 2 PHE C 1 1
10 7656 1 1 2 PHE CA C 5.544 -3.523 -2.555 1.00 . A A . 2 PHE CA 1 1
10 7657 1 1 2 PHE CB C 4.832 -3.965 -3.835 1.00 . A A . 2 PHE CB 1 1
10 7658 1 1 2 PHE CD1 C 6.228 -3.196 -5.774 1.00 . A A . 2 PHE CD1 1 1
10 7659 1 1 2 PHE CD2 C 4.176 -2.063 -5.335 1.00 . A A . 2 PHE CD2 1 1
10 7660 1 1 2 PHE CE1 C 6.462 -2.362 -6.851 1.00 . A A . 2 PHE CE1 1 1
10 7661 1 1 2 PHE CE2 C 4.405 -1.226 -6.411 1.00 . A A . 2 PHE CE2 1 1
10 7662 1 1 2 PHE CG C 5.084 -3.056 -5.005 1.00 . A A . 2 PHE CG 1 1
10 7663 1 1 2 PHE CZ C 5.550 -1.375 -7.169 1.00 . A A . 2 PHE CZ 1 1
10 7664 1 1 2 PHE H H 4.318 -1.805 -2.379 1.00 . A A . 2 PHE H 1 1
10 7665 1 1 2 PHE HA H 5.646 -4.373 -1.898 1.00 . A A . 2 PHE HA 1 1
10 7666 1 1 2 PHE HB2 H 5.172 -4.953 -4.105 1.00 . A A . 2 PHE HB2 1 1
10 7667 1 1 2 PHE HB3 H 3.768 -3.991 -3.656 1.00 . A A . 2 PHE HB3 1 1
10 7668 1 1 2 PHE HD1 H 6.943 -3.968 -5.525 1.00 . A A . 2 PHE HD1 1 1
10 7669 1 1 2 PHE HD2 H 3.281 -1.944 -4.742 1.00 . A A . 2 PHE HD2 1 1
10 7670 1 1 2 PHE HE1 H 7.358 -2.481 -7.441 1.00 . A A . 2 PHE HE1 1 1
10 7671 1 1 2 PHE HE2 H 3.690 -0.455 -6.657 1.00 . A A . 2 PHE HE2 1 1
10 7672 1 1 2 PHE HZ H 5.731 -0.723 -8.010 1.00 . A A . 2 PHE HZ 1 1
10 7673 1 1 2 PHE N N 4.754 -2.514 -1.859 1.00 . A A . 2 PHE N 1 1
10 7674 1 1 2 PHE O O 7.763 -3.701 -3.456 1.00 . A A . 2 PHE O 1 1
10 7675 1 1 3 GLY C C 9.597 -2.139 -2.824 1.00 . A A . 3 GLY C 1 1
10 7676 1 1 3 GLY CA C 8.470 -1.125 -2.806 1.00 . A A . 3 GLY CA 1 1
10 7677 1 1 3 GLY H H 6.481 -1.214 -2.086 1.00 . A A . 3 GLY H 1 1
10 7678 1 1 3 GLY HA2 H 8.428 -0.631 -3.766 1.00 . A A . 3 GLY HA2 1 1
10 7679 1 1 3 GLY HA3 H 8.675 -0.389 -2.043 1.00 . A A . 3 GLY HA3 1 1
10 7680 1 1 3 GLY N N 7.180 -1.733 -2.535 1.00 . A A . 3 GLY N 1 1
10 7681 1 1 3 GLY O O 9.677 -3.002 -1.951 1.00 . A A . 3 GLY O 1 1
10 7682 1 1 4 GLY C C 12.925 -2.253 -3.890 1.00 . A A . 4 GLY C 1 1
10 7683 1 1 4 GLY CA C 11.584 -2.957 -3.931 1.00 . A A . 4 GLY CA 1 1
10 7684 1 1 4 GLY H H 10.355 -1.326 -4.489 1.00 . A A . 4 GLY H 1 1
10 7685 1 1 4 GLY HA2 H 11.534 -3.663 -3.116 1.00 . A A . 4 GLY HA2 1 1
10 7686 1 1 4 GLY HA3 H 11.501 -3.494 -4.865 1.00 . A A . 4 GLY HA3 1 1
10 7687 1 1 4 GLY N N 10.469 -2.035 -3.822 1.00 . A A . 4 GLY N 1 1
10 7688 1 1 4 GLY O O 12.989 -1.036 -3.721 1.00 . A A . 4 GLY O 1 1
10 7689 1 1 5 GLU C C 16.004 -2.570 -5.394 1.00 . A A . 5 GLU C 1 1
10 7690 1 1 5 GLU CA C 15.347 -2.461 -4.021 1.00 . A A . 5 GLU CA 1 1
10 7691 1 1 5 GLU CB C 16.203 -3.179 -2.975 1.00 . A A . 5 GLU CB 1 1
10 7692 1 1 5 GLU CD C 15.004 -4.854 -1.513 1.00 . A A . 5 GLU CD 1 1
10 7693 1 1 5 GLU CG C 15.481 -3.422 -1.661 1.00 . A A . 5 GLU CG 1 1
10 7694 1 1 5 GLU H H 13.885 -3.984 -4.176 1.00 . A A . 5 GLU H 1 1
10 7695 1 1 5 GLU HA H 15.268 -1.418 -3.754 1.00 . A A . 5 GLU HA 1 1
10 7696 1 1 5 GLU HB2 H 16.513 -4.133 -3.375 1.00 . A A . 5 GLU HB2 1 1
10 7697 1 1 5 GLU HB3 H 17.080 -2.581 -2.775 1.00 . A A . 5 GLU HB3 1 1
10 7698 1 1 5 GLU HG2 H 16.155 -3.198 -0.848 1.00 . A A . 5 GLU HG2 1 1
10 7699 1 1 5 GLU HG3 H 14.624 -2.766 -1.608 1.00 . A A . 5 GLU HG3 1 1
10 7700 1 1 5 GLU N N 14.000 -3.020 -4.044 1.00 . A A . 5 GLU N 1 1
10 7701 1 1 5 GLU O O 15.658 -3.439 -6.194 1.00 . A A . 5 GLU O 1 1
10 7702 1 1 5 GLU OE1 O 15.861 -5.760 -1.449 1.00 . A A . 5 GLU OE1 1 1
10 7703 1 1 5 GLU OE2 O 13.775 -5.069 -1.462 1.00 . A A . 5 GLU OE2 1 1
10 7704 1 1 6 CYS C C 19.159 -1.886 -6.728 1.00 . A A . 6 CYS C 1 1
10 7705 1 1 6 CYS CA C 17.662 -1.673 -6.935 1.00 . A A . 6 CYS CA 1 1
10 7706 1 1 6 CYS CB C 17.419 -0.353 -7.669 1.00 . A A . 6 CYS CB 1 1
10 7707 1 1 6 CYS H H 17.188 -1.011 -4.981 1.00 . A A . 6 CYS H 1 1
10 7708 1 1 6 CYS HA H 17.275 -2.484 -7.533 1.00 . A A . 6 CYS HA 1 1
10 7709 1 1 6 CYS HB2 H 16.360 -0.138 -7.667 1.00 . A A . 6 CYS HB2 1 1
10 7710 1 1 6 CYS HB3 H 17.942 0.438 -7.153 1.00 . A A . 6 CYS HB3 1 1
10 7711 1 1 6 CYS N N 16.955 -1.680 -5.660 1.00 . A A . 6 CYS N 1 1
10 7712 1 1 6 CYS O O 19.745 -1.363 -5.781 1.00 . A A . 6 CYS O 1 1
10 7713 1 1 6 CYS SG S 17.980 -0.352 -9.402 1.00 . A A . 6 CYS SG 1 1
10 7714 1 1 7 SER C C 21.993 -2.013 -8.451 1.00 . A A . 7 SER C 1 1
10 7715 1 1 7 SER CA C 21.198 -2.941 -7.537 1.00 . A A . 7 SER CA 1 1
10 7716 1 1 7 SER CB C 21.472 -4.399 -7.909 1.00 . A A . 7 SER CB 1 1
10 7717 1 1 7 SER H H 19.248 -3.044 -8.355 1.00 . A A . 7 SER H 1 1
10 7718 1 1 7 SER HA H 21.509 -2.774 -6.516 1.00 . A A . 7 SER HA 1 1
10 7719 1 1 7 SER HB2 H 20.959 -5.047 -7.215 1.00 . A A . 7 SER HB2 1 1
10 7720 1 1 7 SER HB3 H 21.111 -4.586 -8.910 1.00 . A A . 7 SER HB3 1 1
10 7721 1 1 7 SER HG H 23.145 -4.737 -6.948 1.00 . A A . 7 SER HG 1 1
10 7722 1 1 7 SER N N 19.770 -2.656 -7.622 1.00 . A A . 7 SER N 1 1
10 7723 1 1 7 SER O O 21.465 -1.486 -9.431 1.00 . A A . 7 SER O 1 1
10 7724 1 1 7 SER OG O 22.859 -4.685 -7.863 1.00 . A A . 7 SER OG 1 1
10 7725 1 1 8 LEU C C 24.693 -1.700 -10.120 1.00 . A A . 8 LEU C 1 1
10 7726 1 1 8 LEU CA C 24.135 -0.953 -8.913 1.00 . A A . 8 LEU CA 1 1
10 7727 1 1 8 LEU CB C 25.282 -0.425 -8.050 1.00 . A A . 8 LEU CB 1 1
10 7728 1 1 8 LEU CD1 C 25.875 1.110 -9.941 1.00 . A A . 8 LEU CD1 1 1
10 7729 1 1 8 LEU CD2 C 27.242 1.124 -7.847 1.00 . A A . 8 LEU CD2 1 1
10 7730 1 1 8 LEU CG C 26.421 0.267 -8.799 1.00 . A A . 8 LEU CG 1 1
10 7731 1 1 8 LEU H H 23.629 -2.264 -7.331 1.00 . A A . 8 LEU H 1 1
10 7732 1 1 8 LEU HA H 23.544 -0.119 -9.262 1.00 . A A . 8 LEU HA 1 1
10 7733 1 1 8 LEU HB2 H 24.869 0.283 -7.349 1.00 . A A . 8 LEU HB2 1 1
10 7734 1 1 8 LEU HB3 H 25.701 -1.262 -7.510 1.00 . A A . 8 LEU HB3 1 1
10 7735 1 1 8 LEU HD11 H 26.479 1.997 -10.055 1.00 . A A . 8 LEU HD11 1 1
10 7736 1 1 8 LEU HD12 H 24.856 1.394 -9.723 1.00 . A A . 8 LEU HD12 1 1
10 7737 1 1 8 LEU HD13 H 25.901 0.537 -10.856 1.00 . A A . 8 LEU HD13 1 1
10 7738 1 1 8 LEU HD21 H 27.325 2.125 -8.244 1.00 . A A . 8 LEU HD21 1 1
10 7739 1 1 8 LEU HD22 H 28.228 0.697 -7.738 1.00 . A A . 8 LEU HD22 1 1
10 7740 1 1 8 LEU HD23 H 26.756 1.158 -6.883 1.00 . A A . 8 LEU HD23 1 1
10 7741 1 1 8 LEU HG H 27.074 -0.483 -9.222 1.00 . A A . 8 LEU HG 1 1
10 7742 1 1 8 LEU N N 23.265 -1.817 -8.123 1.00 . A A . 8 LEU N 1 1
10 7743 1 1 8 LEU O O 24.540 -1.261 -11.261 1.00 . A A . 8 LEU O 1 1
10 7744 1 1 9 LYS C C 24.908 -4.663 -11.443 1.00 . A A . 9 LYS C 1 1
10 7745 1 1 9 LYS CA C 25.917 -3.643 -10.927 1.00 . A A . 9 LYS CA 1 1
10 7746 1 1 9 LYS CB C 27.173 -4.360 -10.425 1.00 . A A . 9 LYS CB 1 1
10 7747 1 1 9 LYS CD C 27.830 -4.274 -8.002 1.00 . A A . 9 LYS CD 1 1
10 7748 1 1 9 LYS CE C 27.064 -4.128 -6.696 1.00 . A A . 9 LYS CE 1 1
10 7749 1 1 9 LYS CG C 27.004 -4.994 -9.055 1.00 . A A . 9 LYS CG 1 1
10 7750 1 1 9 LYS H H 25.428 -3.130 -8.932 1.00 . A A . 9 LYS H 1 1
10 7751 1 1 9 LYS HA H 26.190 -2.983 -11.736 1.00 . A A . 9 LYS HA 1 1
10 7752 1 1 9 LYS HB2 H 27.434 -5.137 -11.128 1.00 . A A . 9 LYS HB2 1 1
10 7753 1 1 9 LYS HB3 H 27.983 -3.647 -10.372 1.00 . A A . 9 LYS HB3 1 1
10 7754 1 1 9 LYS HD2 H 28.732 -4.838 -7.816 1.00 . A A . 9 LYS HD2 1 1
10 7755 1 1 9 LYS HD3 H 28.088 -3.291 -8.370 1.00 . A A . 9 LYS HD3 1 1
10 7756 1 1 9 LYS HE2 H 26.639 -3.138 -6.652 1.00 . A A . 9 LYS HE2 1 1
10 7757 1 1 9 LYS HE3 H 26.271 -4.862 -6.676 1.00 . A A . 9 LYS HE3 1 1
10 7758 1 1 9 LYS HG2 H 25.963 -4.949 -8.773 1.00 . A A . 9 LYS HG2 1 1
10 7759 1 1 9 LYS HG3 H 27.321 -6.026 -9.105 1.00 . A A . 9 LYS HG3 1 1
10 7760 1 1 9 LYS HZ1 H 28.681 -5.031 -5.730 1.00 . A A . 9 LYS HZ1 1 1
10 7761 1 1 9 LYS HZ2 H 27.382 -4.675 -4.706 1.00 . A A . 9 LYS HZ2 1 1
10 7762 1 1 9 LYS HZ3 H 28.398 -3.435 -5.246 1.00 . A A . 9 LYS HZ3 1 1
10 7763 1 1 9 LYS N N 25.339 -2.832 -9.862 1.00 . A A . 9 LYS N 1 1
10 7764 1 1 9 LYS NZ N 27.943 -4.332 -5.512 1.00 . A A . 9 LYS NZ 1 1
10 7765 1 1 9 LYS O O 24.785 -4.873 -12.651 1.00 . A A . 9 LYS O 1 1
10 7766 1 1 10 HIS C C 21.807 -5.653 -11.019 1.00 . A A . 10 HIS C 1 1
10 7767 1 1 10 HIS CA C 23.186 -6.291 -10.885 1.00 . A A . 10 HIS CA 1 1
10 7768 1 1 10 HIS CB C 23.146 -7.407 -9.841 1.00 . A A . 10 HIS CB 1 1
10 7769 1 1 10 HIS CD2 C 25.425 -7.725 -8.645 1.00 . A A . 10 HIS CD2 1 1
10 7770 1 1 10 HIS CE1 C 26.179 -9.406 -9.834 1.00 . A A . 10 HIS CE1 1 1
10 7771 1 1 10 HIS CG C 24.484 -8.024 -9.571 1.00 . A A . 10 HIS CG 1 1
10 7772 1 1 10 HIS H H 24.331 -5.084 -9.576 1.00 . A A . 10 HIS H 1 1
10 7773 1 1 10 HIS HA H 23.468 -6.712 -11.838 1.00 . A A . 10 HIS HA 1 1
10 7774 1 1 10 HIS HB2 H 22.771 -7.007 -8.910 1.00 . A A . 10 HIS HB2 1 1
10 7775 1 1 10 HIS HB3 H 22.483 -8.189 -10.184 1.00 . A A . 10 HIS HB3 1 1
10 7776 1 1 10 HIS HD1 H 24.536 -9.526 -11.047 1.00 . A A . 10 HIS HD1 1 1
10 7777 1 1 10 HIS HD2 H 25.367 -6.945 -7.899 1.00 . A A . 10 HIS HD2 1 1
10 7778 1 1 10 HIS HE1 H 26.811 -10.197 -10.210 1.00 . A A . 10 HIS HE1 1 1
10 7779 1 1 10 HIS N N 24.187 -5.294 -10.522 1.00 . A A . 10 HIS N 1 1
10 7780 1 1 10 HIS ND1 N 24.987 -9.080 -10.300 1.00 . A A . 10 HIS ND1 1 1
10 7781 1 1 10 HIS NE2 N 26.469 -8.598 -8.830 1.00 . A A . 10 HIS NE2 1 1
10 7782 1 1 10 HIS O O 20.786 -6.330 -10.906 1.00 . A A . 10 HIS O 1 1
10 7783 1 1 11 ASN C C 19.346 -4.576 -11.446 1.00 . A A . 11 ASN C 1 1
10 7784 1 1 11 ASN CA C 20.531 -3.616 -11.407 1.00 . A A . 11 ASN CA 1 1
10 7785 1 1 11 ASN CB C 20.558 -2.767 -12.679 1.00 . A A . 11 ASN CB 1 1
10 7786 1 1 11 ASN CG C 20.646 -3.612 -13.936 1.00 . A A . 11 ASN CG 1 1
10 7787 1 1 11 ASN H H 22.633 -3.861 -11.339 1.00 . A A . 11 ASN H 1 1
10 7788 1 1 11 ASN HA H 20.425 -2.965 -10.552 1.00 . A A . 11 ASN HA 1 1
10 7789 1 1 11 ASN HB2 H 19.655 -2.176 -12.729 1.00 . A A . 11 ASN HB2 1 1
10 7790 1 1 11 ASN HB3 H 21.413 -2.109 -12.649 1.00 . A A . 11 ASN HB3 1 1
10 7791 1 1 11 ASN HD21 H 20.035 -3.684 -15.826 1.00 . A A . 11 ASN HD21 1 1
10 7792 1 1 11 ASN HD22 H 19.501 -2.315 -14.917 1.00 . A A . 11 ASN HD22 1 1
10 7793 1 1 11 ASN N N 21.786 -4.346 -11.259 1.00 . A A . 11 ASN N 1 1
10 7794 1 1 11 ASN ND2 N 19.995 -3.158 -15.000 1.00 . A A . 11 ASN ND2 1 1
10 7795 1 1 11 ASN O O 18.887 -4.971 -12.519 1.00 . A A . 11 ASN O 1 1
10 7796 1 1 11 ASN OD1 O 21.292 -4.660 -13.949 1.00 . A A . 11 ASN OD1 1 1
10 7797 1 1 12 THR C C 16.620 -5.276 -9.289 1.00 . A A . 12 THR C 1 1
10 7798 1 1 12 THR CA C 17.720 -5.859 -10.168 1.00 . A A . 12 THR CA 1 1
10 7799 1 1 12 THR CB C 18.148 -7.224 -9.597 1.00 . A A . 12 THR CB 1 1
10 7800 1 1 12 THR CG2 C 18.572 -8.168 -10.712 1.00 . A A . 12 THR CG2 1 1
10 7801 1 1 12 THR H H 19.260 -4.597 -9.449 1.00 . A A . 12 THR H 1 1
10 7802 1 1 12 THR HA H 17.328 -6.015 -11.163 1.00 . A A . 12 THR HA 1 1
10 7803 1 1 12 THR HB H 17.307 -7.660 -9.077 1.00 . A A . 12 THR HB 1 1
10 7804 1 1 12 THR HG1 H 19.072 -6.269 -8.140 1.00 . A A . 12 THR HG1 1 1
10 7805 1 1 12 THR HG21 H 19.622 -8.397 -10.610 1.00 . A A . 12 THR HG21 1 1
10 7806 1 1 12 THR HG22 H 18.398 -7.697 -11.668 1.00 . A A . 12 THR HG22 1 1
10 7807 1 1 12 THR HG23 H 17.997 -9.080 -10.650 1.00 . A A . 12 THR HG23 1 1
10 7808 1 1 12 THR N N 18.852 -4.946 -10.269 1.00 . A A . 12 THR N 1 1
10 7809 1 1 12 THR O O 16.863 -4.367 -8.493 1.00 . A A . 12 THR O 1 1
10 7810 1 1 12 THR OG1 O 19.229 -7.052 -8.674 1.00 . A A . 12 THR OG1 1 1
10 7811 1 1 13 CYS C C 13.681 -6.468 -7.820 1.00 . A A . 13 CYS C 1 1
10 7812 1 1 13 CYS CA C 14.270 -5.335 -8.655 1.00 . A A . 13 CYS CA 1 1
10 7813 1 1 13 CYS CB C 13.197 -4.755 -9.577 1.00 . A A . 13 CYS CB 1 1
10 7814 1 1 13 CYS H H 15.278 -6.525 -10.087 1.00 . A A . 13 CYS H 1 1
10 7815 1 1 13 CYS HA H 14.620 -4.559 -7.991 1.00 . A A . 13 CYS HA 1 1
10 7816 1 1 13 CYS HB2 H 13.198 -5.303 -10.508 1.00 . A A . 13 CYS HB2 1 1
10 7817 1 1 13 CYS HB3 H 12.231 -4.862 -9.105 1.00 . A A . 13 CYS HB3 1 1
10 7818 1 1 13 CYS N N 15.409 -5.803 -9.436 1.00 . A A . 13 CYS N 1 1
10 7819 1 1 13 CYS O O 13.334 -7.527 -8.345 1.00 . A A . 13 CYS O 1 1
10 7820 1 1 13 CYS SG S 13.430 -2.992 -9.973 1.00 . A A . 13 CYS SG 1 1
10 7821 1 1 14 THR C C 11.868 -6.670 -4.792 1.00 . A A . 14 THR C 1 1
10 7822 1 1 14 THR CA C 13.024 -7.239 -5.607 1.00 . A A . 14 THR CA 1 1
10 7823 1 1 14 THR CB C 14.102 -7.771 -4.644 1.00 . A A . 14 THR CB 1 1
10 7824 1 1 14 THR CG2 C 13.545 -8.885 -3.770 1.00 . A A . 14 THR CG2 1 1
10 7825 1 1 14 THR H H 13.864 -5.375 -6.156 1.00 . A A . 14 THR H 1 1
10 7826 1 1 14 THR HA H 12.661 -8.066 -6.200 1.00 . A A . 14 THR HA 1 1
10 7827 1 1 14 THR HB H 14.426 -6.961 -4.006 1.00 . A A . 14 THR HB 1 1
10 7828 1 1 14 THR HG1 H 15.359 -7.708 -6.162 1.00 . A A . 14 THR HG1 1 1
10 7829 1 1 14 THR HG21 H 13.909 -9.837 -4.125 1.00 . A A . 14 THR HG21 1 1
10 7830 1 1 14 THR HG22 H 12.466 -8.873 -3.816 1.00 . A A . 14 THR HG22 1 1
10 7831 1 1 14 THR HG23 H 13.863 -8.735 -2.749 1.00 . A A . 14 THR HG23 1 1
10 7832 1 1 14 THR N N 13.570 -6.239 -6.515 1.00 . A A . 14 THR N 1 1
10 7833 1 1 14 THR O O 12.064 -5.803 -3.940 1.00 . A A . 14 THR O 1 1
10 7834 1 1 14 THR OG1 O 15.225 -8.258 -5.387 1.00 . A A . 14 THR OG1 1 1
10 7835 1 1 15 TYR C C 8.714 -7.873 -3.742 1.00 . A A . 15 TYR C 1 1
10 7836 1 1 15 TYR CA C 9.475 -6.700 -4.352 1.00 . A A . 15 TYR CA 1 1
10 7837 1 1 15 TYR CB C 8.561 -5.923 -5.301 1.00 . A A . 15 TYR CB 1 1
10 7838 1 1 15 TYR CD1 C 8.894 -6.877 -7.615 1.00 . A A . 15 TYR CD1 1 1
10 7839 1 1 15 TYR CD2 C 6.849 -7.353 -6.486 1.00 . A A . 15 TYR CD2 1 1
10 7840 1 1 15 TYR CE1 C 8.470 -7.615 -8.703 1.00 . A A . 15 TYR CE1 1 1
10 7841 1 1 15 TYR CE2 C 6.418 -8.095 -7.569 1.00 . A A . 15 TYR CE2 1 1
10 7842 1 1 15 TYR CG C 8.093 -6.733 -6.489 1.00 . A A . 15 TYR CG 1 1
10 7843 1 1 15 TYR CZ C 7.232 -8.223 -8.675 1.00 . A A . 15 TYR CZ 1 1
10 7844 1 1 15 TYR H H 10.571 -7.851 -5.750 1.00 . A A . 15 TYR H 1 1
10 7845 1 1 15 TYR HA H 9.796 -6.042 -3.558 1.00 . A A . 15 TYR HA 1 1
10 7846 1 1 15 TYR HB2 H 7.687 -5.595 -4.760 1.00 . A A . 15 TYR HB2 1 1
10 7847 1 1 15 TYR HB3 H 9.092 -5.060 -5.676 1.00 . A A . 15 TYR HB3 1 1
10 7848 1 1 15 TYR HD1 H 9.863 -6.400 -7.635 1.00 . A A . 15 TYR HD1 1 1
10 7849 1 1 15 TYR HD2 H 6.214 -7.251 -5.618 1.00 . A A . 15 TYR HD2 1 1
10 7850 1 1 15 TYR HE1 H 9.107 -7.716 -9.570 1.00 . A A . 15 TYR HE1 1 1
10 7851 1 1 15 TYR HE2 H 5.449 -8.570 -7.547 1.00 . A A . 15 TYR HE2 1 1
10 7852 1 1 15 TYR HH H 7.025 -9.884 -9.620 1.00 . A A . 15 TYR HH 1 1
10 7853 1 1 15 TYR N N 10.664 -7.162 -5.060 1.00 . A A . 15 TYR N 1 1
10 7854 1 1 15 TYR O O 8.922 -9.027 -4.119 1.00 . A A . 15 TYR O 1 1
10 7855 1 1 15 TYR OH O 6.805 -8.959 -9.756 1.00 . A A . 15 TYR OH 1 1
10 7856 1 1 16 LEU C C 5.548 -8.288 -2.237 1.00 . A A . 16 LEU C 1 1
10 7857 1 1 16 LEU CA C 7.038 -8.597 -2.132 1.00 . A A . 16 LEU CA 1 1
10 7858 1 1 16 LEU CB C 7.444 -8.713 -0.662 1.00 . A A . 16 LEU CB 1 1
10 7859 1 1 16 LEU CD1 C 6.061 -7.610 1.114 1.00 . A A . 16 LEU CD1 1 1
10 7860 1 1 16 LEU CD2 C 8.517 -7.157 0.985 1.00 . A A . 16 LEU CD2 1 1
10 7861 1 1 16 LEU CG C 7.256 -7.455 0.187 1.00 . A A . 16 LEU CG 1 1
10 7862 1 1 16 LEU H H 7.711 -6.632 -2.538 1.00 . A A . 16 LEU H 1 1
10 7863 1 1 16 LEU HA H 7.234 -9.538 -2.626 1.00 . A A . 16 LEU HA 1 1
10 7864 1 1 16 LEU HB2 H 6.857 -9.502 -0.218 1.00 . A A . 16 LEU HB2 1 1
10 7865 1 1 16 LEU HB3 H 8.490 -8.982 -0.629 1.00 . A A . 16 LEU HB3 1 1
10 7866 1 1 16 LEU HD11 H 6.250 -7.082 2.036 1.00 . A A . 16 LEU HD11 1 1
10 7867 1 1 16 LEU HD12 H 5.902 -8.657 1.325 1.00 . A A . 16 LEU HD12 1 1
10 7868 1 1 16 LEU HD13 H 5.181 -7.201 0.638 1.00 . A A . 16 LEU HD13 1 1
10 7869 1 1 16 LEU HD21 H 9.341 -6.988 0.307 1.00 . A A . 16 LEU HD21 1 1
10 7870 1 1 16 LEU HD22 H 8.744 -7.996 1.625 1.00 . A A . 16 LEU HD22 1 1
10 7871 1 1 16 LEU HD23 H 8.361 -6.275 1.590 1.00 . A A . 16 LEU HD23 1 1
10 7872 1 1 16 LEU HG H 7.066 -6.613 -0.465 1.00 . A A . 16 LEU HG 1 1
10 7873 1 1 16 LEU N N 7.832 -7.569 -2.796 1.00 . A A . 16 LEU N 1 1
10 7874 1 1 16 LEU O O 5.082 -7.257 -1.752 1.00 . A A . 16 LEU O 1 1
10 7875 1 1 17 LYS C C 2.597 -9.839 -2.013 1.00 . A A . 17 LYS C 1 1
10 7876 1 1 17 LYS CA C 3.367 -9.014 -3.039 1.00 . A A . 17 LYS CA 1 1
10 7877 1 1 17 LYS CB C 2.945 -9.416 -4.453 1.00 . A A . 17 LYS CB 1 1
10 7878 1 1 17 LYS CD C 2.405 -11.570 -5.627 1.00 . A A . 17 LYS CD 1 1
10 7879 1 1 17 LYS CE C 1.592 -12.442 -4.683 1.00 . A A . 17 LYS CE 1 1
10 7880 1 1 17 LYS CG C 3.465 -10.778 -4.880 1.00 . A A . 17 LYS CG 1 1
10 7881 1 1 17 LYS H H 5.235 -9.990 -3.237 1.00 . A A . 17 LYS H 1 1
10 7882 1 1 17 LYS HA H 3.140 -7.969 -2.887 1.00 . A A . 17 LYS HA 1 1
10 7883 1 1 17 LYS HB2 H 1.866 -9.434 -4.502 1.00 . A A . 17 LYS HB2 1 1
10 7884 1 1 17 LYS HB3 H 3.316 -8.678 -5.150 1.00 . A A . 17 LYS HB3 1 1
10 7885 1 1 17 LYS HD2 H 1.739 -10.882 -6.127 1.00 . A A . 17 LYS HD2 1 1
10 7886 1 1 17 LYS HD3 H 2.890 -12.201 -6.359 1.00 . A A . 17 LYS HD3 1 1
10 7887 1 1 17 LYS HE2 H 2.254 -12.861 -3.941 1.00 . A A . 17 LYS HE2 1 1
10 7888 1 1 17 LYS HE3 H 0.849 -11.827 -4.197 1.00 . A A . 17 LYS HE3 1 1
10 7889 1 1 17 LYS HG2 H 4.319 -10.641 -5.526 1.00 . A A . 17 LYS HG2 1 1
10 7890 1 1 17 LYS HG3 H 3.761 -11.331 -4.000 1.00 . A A . 17 LYS HG3 1 1
10 7891 1 1 17 LYS HZ1 H -0.074 -13.284 -5.622 1.00 . A A . 17 LYS HZ1 1 1
10 7892 1 1 17 LYS HZ2 H 0.900 -14.408 -4.815 1.00 . A A . 17 LYS HZ2 1 1
10 7893 1 1 17 LYS HZ3 H 1.404 -13.760 -6.293 1.00 . A A . 17 LYS HZ3 1 1
10 7894 1 1 17 LYS N N 4.805 -9.188 -2.872 1.00 . A A . 17 LYS N 1 1
10 7895 1 1 17 LYS NZ N 0.907 -13.551 -5.404 1.00 . A A . 17 LYS NZ 1 1
10 7896 1 1 17 LYS O O 2.334 -11.022 -2.224 1.00 . A A . 17 LYS O 1 1
10 7897 1 1 18 GLY C C 2.407 -10.483 1.203 1.00 . A A . 18 GLY C 1 1
10 7898 1 1 18 GLY CA C 1.498 -9.896 0.140 1.00 . A A . 18 GLY CA 1 1
10 7899 1 1 18 GLY H H 2.473 -8.261 -0.786 1.00 . A A . 18 GLY H 1 1
10 7900 1 1 18 GLY HA2 H 0.818 -9.200 0.607 1.00 . A A . 18 GLY HA2 1 1
10 7901 1 1 18 GLY HA3 H 0.927 -10.695 -0.309 1.00 . A A . 18 GLY HA3 1 1
10 7902 1 1 18 GLY N N 2.236 -9.205 -0.901 1.00 . A A . 18 GLY N 1 1
10 7903 1 1 18 GLY O O 2.780 -9.801 2.156 1.00 . A A . 18 GLY O 1 1
10 7904 1 1 19 GLY C C 4.723 -13.222 1.336 1.00 . A A . 19 GLY C 1 1
10 7905 1 1 19 GLY CA C 3.628 -12.411 2.001 1.00 . A A . 19 GLY CA 1 1
10 7906 1 1 19 GLY H H 2.434 -12.249 0.260 1.00 . A A . 19 GLY H 1 1
10 7907 1 1 19 GLY HA2 H 4.081 -11.662 2.632 1.00 . A A . 19 GLY HA2 1 1
10 7908 1 1 19 GLY HA3 H 3.030 -13.070 2.614 1.00 . A A . 19 GLY HA3 1 1
10 7909 1 1 19 GLY N N 2.762 -11.754 1.040 1.00 . A A . 19 GLY N 1 1
10 7910 1 1 19 GLY O O 5.183 -14.224 1.884 1.00 . A A . 19 GLY O 1 1
10 7911 1 1 20 LYS C C 6.994 -12.500 -1.436 1.00 . A A . 20 LYS C 1 1
10 7912 1 1 20 LYS CA C 6.188 -13.481 -0.590 1.00 . A A . 20 LYS CA 1 1
10 7913 1 1 20 LYS CB C 5.578 -14.562 -1.486 1.00 . A A . 20 LYS CB 1 1
10 7914 1 1 20 LYS CD C 5.428 -17.069 -1.447 1.00 . A A . 20 LYS CD 1 1
10 7915 1 1 20 LYS CE C 4.766 -17.222 -0.086 1.00 . A A . 20 LYS CE 1 1
10 7916 1 1 20 LYS CG C 6.356 -15.866 -1.482 1.00 . A A . 20 LYS CG 1 1
10 7917 1 1 20 LYS H H 4.734 -11.984 -0.233 1.00 . A A . 20 LYS H 1 1
10 7918 1 1 20 LYS HA H 6.847 -13.949 0.125 1.00 . A A . 20 LYS HA 1 1
10 7919 1 1 20 LYS HB2 H 4.572 -14.766 -1.150 1.00 . A A . 20 LYS HB2 1 1
10 7920 1 1 20 LYS HB3 H 5.541 -14.192 -2.501 1.00 . A A . 20 LYS HB3 1 1
10 7921 1 1 20 LYS HD2 H 4.661 -16.943 -2.196 1.00 . A A . 20 LYS HD2 1 1
10 7922 1 1 20 LYS HD3 H 6.001 -17.960 -1.662 1.00 . A A . 20 LYS HD3 1 1
10 7923 1 1 20 LYS HE2 H 5.523 -17.143 0.679 1.00 . A A . 20 LYS HE2 1 1
10 7924 1 1 20 LYS HE3 H 4.043 -16.430 0.039 1.00 . A A . 20 LYS HE3 1 1
10 7925 1 1 20 LYS HG2 H 6.961 -15.917 -2.375 1.00 . A A . 20 LYS HG2 1 1
10 7926 1 1 20 LYS HG3 H 6.995 -15.890 -0.611 1.00 . A A . 20 LYS HG3 1 1
10 7927 1 1 20 LYS HZ1 H 4.223 -18.919 1.005 1.00 . A A . 20 LYS HZ1 1 1
10 7928 1 1 20 LYS HZ2 H 4.452 -19.210 -0.646 1.00 . A A . 20 LYS HZ2 1 1
10 7929 1 1 20 LYS HZ3 H 3.055 -18.420 -0.113 1.00 . A A . 20 LYS HZ3 1 1
10 7930 1 1 20 LYS N N 5.140 -12.789 0.152 1.00 . A A . 20 LYS N 1 1
10 7931 1 1 20 LYS NZ N 4.076 -18.535 0.050 1.00 . A A . 20 LYS NZ 1 1
10 7932 1 1 20 LYS O O 6.438 -11.582 -2.036 1.00 . A A . 20 LYS O 1 1
10 7933 1 1 21 ASN C C 9.418 -12.402 -3.650 1.00 . A A . 21 ASN C 1 1
10 7934 1 1 21 ASN CA C 9.189 -11.837 -2.252 1.00 . A A . 21 ASN CA 1 1
10 7935 1 1 21 ASN CB C 10.529 -11.667 -1.533 1.00 . A A . 21 ASN CB 1 1
10 7936 1 1 21 ASN CG C 11.045 -10.243 -1.600 1.00 . A A . 21 ASN CG 1 1
10 7937 1 1 21 ASN H H 8.692 -13.453 -0.978 1.00 . A A . 21 ASN H 1 1
10 7938 1 1 21 ASN HA H 8.713 -10.872 -2.339 1.00 . A A . 21 ASN HA 1 1
10 7939 1 1 21 ASN HB2 H 10.410 -11.937 -0.493 1.00 . A A . 21 ASN HB2 1 1
10 7940 1 1 21 ASN HB3 H 11.261 -12.318 -1.988 1.00 . A A . 21 ASN HB3 1 1
10 7941 1 1 21 ASN HD21 H 12.668 -9.142 -1.272 1.00 . A A . 21 ASN HD21 1 1
10 7942 1 1 21 ASN HD22 H 12.831 -10.833 -0.953 1.00 . A A . 21 ASN HD22 1 1
10 7943 1 1 21 ASN N N 8.307 -12.703 -1.479 1.00 . A A . 21 ASN N 1 1
10 7944 1 1 21 ASN ND2 N 12.309 -10.054 -1.239 1.00 . A A . 21 ASN ND2 1 1
10 7945 1 1 21 ASN O O 9.323 -13.611 -3.867 1.00 . A A . 21 ASN O 1 1
10 7946 1 1 21 ASN OD1 O 10.316 -9.324 -1.973 1.00 . A A . 21 ASN OD1 1 1
10 7947 1 1 22 HIS C C 11.270 -11.337 -6.496 1.00 . A A . 22 HIS C 1 1
10 7948 1 1 22 HIS CA C 9.964 -11.930 -5.975 1.00 . A A . 22 HIS CA 1 1
10 7949 1 1 22 HIS CB C 8.802 -11.499 -6.871 1.00 . A A . 22 HIS CB 1 1
10 7950 1 1 22 HIS CD2 C 6.735 -12.063 -5.409 1.00 . A A . 22 HIS CD2 1 1
10 7951 1 1 22 HIS CE1 C 5.733 -13.440 -6.789 1.00 . A A . 22 HIS CE1 1 1
10 7952 1 1 22 HIS CG C 7.502 -12.155 -6.521 1.00 . A A . 22 HIS CG 1 1
10 7953 1 1 22 HIS H H 9.782 -10.570 -4.363 1.00 . A A . 22 HIS H 1 1
10 7954 1 1 22 HIS HA H 10.040 -13.006 -5.992 1.00 . A A . 22 HIS HA 1 1
10 7955 1 1 22 HIS HB2 H 8.668 -10.431 -6.786 1.00 . A A . 22 HIS HB2 1 1
10 7956 1 1 22 HIS HB3 H 9.035 -11.748 -7.896 1.00 . A A . 22 HIS HB3 1 1
10 7957 1 1 22 HIS HD1 H 7.152 -13.298 -8.256 1.00 . A A . 22 HIS HD1 1 1
10 7958 1 1 22 HIS HD2 H 6.944 -11.465 -4.533 1.00 . A A . 22 HIS HD2 1 1
10 7959 1 1 22 HIS HE1 H 5.018 -14.128 -7.216 1.00 . A A . 22 HIS HE1 1 1
10 7960 1 1 22 HIS N N 9.720 -11.519 -4.597 1.00 . A A . 22 HIS N 1 1
10 7961 1 1 22 HIS ND1 N 6.847 -13.026 -7.366 1.00 . A A . 22 HIS ND1 1 1
10 7962 1 1 22 HIS NE2 N 5.642 -12.871 -5.601 1.00 . A A . 22 HIS NE2 1 1
10 7963 1 1 22 HIS O O 11.861 -10.460 -5.865 1.00 . A A . 22 HIS O 1 1
10 7964 1 1 23 VAL C C 12.750 -11.018 -9.733 1.00 . A A . 23 VAL C 1 1
10 7965 1 1 23 VAL CA C 12.951 -11.340 -8.256 1.00 . A A . 23 VAL CA 1 1
10 7966 1 1 23 VAL CB C 14.085 -12.373 -8.117 1.00 . A A . 23 VAL CB 1 1
10 7967 1 1 23 VAL CG1 C 15.346 -11.879 -8.809 1.00 . A A . 23 VAL CG1 1 1
10 7968 1 1 23 VAL CG2 C 14.354 -12.672 -6.650 1.00 . A A . 23 VAL CG2 1 1
10 7969 1 1 23 VAL H H 11.200 -12.520 -8.107 1.00 . A A . 23 VAL H 1 1
10 7970 1 1 23 VAL HA H 13.247 -10.439 -7.739 1.00 . A A . 23 VAL HA 1 1
10 7971 1 1 23 VAL HB H 13.772 -13.288 -8.598 1.00 . A A . 23 VAL HB 1 1
10 7972 1 1 23 VAL HG11 H 15.181 -10.881 -9.188 1.00 . A A . 23 VAL HG11 1 1
10 7973 1 1 23 VAL HG12 H 16.163 -11.866 -8.103 1.00 . A A . 23 VAL HG12 1 1
10 7974 1 1 23 VAL HG13 H 15.588 -12.538 -9.629 1.00 . A A . 23 VAL HG13 1 1
10 7975 1 1 23 VAL HG21 H 14.972 -11.892 -6.230 1.00 . A A . 23 VAL HG21 1 1
10 7976 1 1 23 VAL HG22 H 13.418 -12.718 -6.115 1.00 . A A . 23 VAL HG22 1 1
10 7977 1 1 23 VAL HG23 H 14.865 -13.621 -6.563 1.00 . A A . 23 VAL HG23 1 1
10 7978 1 1 23 VAL N N 11.715 -11.822 -7.651 1.00 . A A . 23 VAL N 1 1
10 7979 1 1 23 VAL O O 12.224 -11.833 -10.491 1.00 . A A . 23 VAL O 1 1
10 7980 1 1 24 VAL C C 14.250 -8.574 -11.961 1.00 . A A . 24 VAL C 1 1
10 7981 1 1 24 VAL CA C 13.042 -9.395 -11.523 1.00 . A A . 24 VAL CA 1 1
10 7982 1 1 24 VAL CB C 11.765 -8.560 -11.733 1.00 . A A . 24 VAL CB 1 1
10 7983 1 1 24 VAL CG1 C 10.570 -9.466 -11.987 1.00 . A A . 24 VAL CG1 1 1
10 7984 1 1 24 VAL CG2 C 11.516 -7.657 -10.534 1.00 . A A . 24 VAL CG2 1 1
10 7985 1 1 24 VAL H H 13.585 -9.218 -9.485 1.00 . A A . 24 VAL H 1 1
10 7986 1 1 24 VAL HA H 12.976 -10.278 -12.142 1.00 . A A . 24 VAL HA 1 1
10 7987 1 1 24 VAL HB H 11.907 -7.936 -12.604 1.00 . A A . 24 VAL HB 1 1
10 7988 1 1 24 VAL HG11 H 10.826 -10.481 -11.719 1.00 . A A . 24 VAL HG11 1 1
10 7989 1 1 24 VAL HG12 H 9.733 -9.135 -11.390 1.00 . A A . 24 VAL HG12 1 1
10 7990 1 1 24 VAL HG13 H 10.304 -9.427 -13.033 1.00 . A A . 24 VAL HG13 1 1
10 7991 1 1 24 VAL HG21 H 12.398 -7.068 -10.337 1.00 . A A . 24 VAL HG21 1 1
10 7992 1 1 24 VAL HG22 H 10.684 -7.002 -10.745 1.00 . A A . 24 VAL HG22 1 1
10 7993 1 1 24 VAL HG23 H 11.287 -8.263 -9.669 1.00 . A A . 24 VAL HG23 1 1
10 7994 1 1 24 VAL N N 13.174 -9.824 -10.136 1.00 . A A . 24 VAL N 1 1
10 7995 1 1 24 VAL O O 14.876 -7.891 -11.152 1.00 . A A . 24 VAL O 1 1
10 7996 1 1 25 ASN C C 15.254 -6.585 -14.399 1.00 . A A . 25 ASN C 1 1
10 7997 1 1 25 ASN CA C 15.707 -7.911 -13.795 1.00 . A A . 25 ASN CA 1 1
10 7998 1 1 25 ASN CB C 16.422 -8.749 -14.856 1.00 . A A . 25 ASN CB 1 1
10 7999 1 1 25 ASN CG C 17.917 -8.498 -14.880 1.00 . A A . 25 ASN CG 1 1
10 8000 1 1 25 ASN H H 14.035 -9.209 -13.845 1.00 . A A . 25 ASN H 1 1
10 8001 1 1 25 ASN HA H 16.392 -7.709 -12.986 1.00 . A A . 25 ASN HA 1 1
10 8002 1 1 25 ASN HB2 H 16.256 -9.797 -14.651 1.00 . A A . 25 ASN HB2 1 1
10 8003 1 1 25 ASN HB3 H 16.019 -8.510 -15.829 1.00 . A A . 25 ASN HB3 1 1
10 8004 1 1 25 ASN HD21 H 19.268 -7.086 -15.248 1.00 . A A . 25 ASN HD21 1 1
10 8005 1 1 25 ASN HD22 H 17.617 -6.614 -15.439 1.00 . A A . 25 ASN HD22 1 1
10 8006 1 1 25 ASN N N 14.573 -8.647 -13.249 1.00 . A A . 25 ASN N 1 1
10 8007 1 1 25 ASN ND2 N 18.306 -7.276 -15.224 1.00 . A A . 25 ASN ND2 1 1
10 8008 1 1 25 ASN O O 14.140 -6.470 -14.910 1.00 . A A . 25 ASN O 1 1
10 8009 1 1 25 ASN OD1 O 18.713 -9.393 -14.593 1.00 . A A . 25 ASN OD1 1 1
10 8010 1 1 26 CYS C C 16.475 -4.070 -16.242 1.00 . A A . 26 CYS C 1 1
10 8011 1 1 26 CYS CA C 15.819 -4.266 -14.878 1.00 . A A . 26 CYS CA 1 1
10 8012 1 1 26 CYS CB C 16.287 -3.175 -13.913 1.00 . A A . 26 CYS CB 1 1
10 8013 1 1 26 CYS H H 17.001 -5.737 -13.918 1.00 . A A . 26 CYS H 1 1
10 8014 1 1 26 CYS HA H 14.748 -4.197 -14.995 1.00 . A A . 26 CYS HA 1 1
10 8015 1 1 26 CYS HB2 H 17.033 -3.587 -13.250 1.00 . A A . 26 CYS HB2 1 1
10 8016 1 1 26 CYS HB3 H 16.725 -2.367 -14.481 1.00 . A A . 26 CYS HB3 1 1
10 8017 1 1 26 CYS N N 16.127 -5.585 -14.338 1.00 . A A . 26 CYS N 1 1
10 8018 1 1 26 CYS O O 17.692 -4.188 -16.380 1.00 . A A . 26 CYS O 1 1
10 8019 1 1 26 CYS SG S 14.958 -2.473 -12.883 1.00 . A A . 26 CYS SG 1 1
10 8020 1 1 27 GLY C C 16.748 -2.171 -18.779 1.00 . A A . 27 GLY C 1 1
10 8021 1 1 27 GLY CA C 16.178 -3.562 -18.587 1.00 . A A . 27 GLY CA 1 1
10 8022 1 1 27 GLY H H 14.697 -3.689 -17.079 1.00 . A A . 27 GLY H 1 1
10 8023 1 1 27 GLY HA2 H 16.954 -4.288 -18.777 1.00 . A A . 27 GLY HA2 1 1
10 8024 1 1 27 GLY HA3 H 15.378 -3.711 -19.298 1.00 . A A . 27 GLY HA3 1 1
10 8025 1 1 27 GLY N N 15.659 -3.770 -17.248 1.00 . A A . 27 GLY N 1 1
10 8026 1 1 27 GLY O O 16.199 -1.365 -19.530 1.00 . A A . 27 GLY O 1 1
10 8027 1 1 28 SER C C 19.205 -0.421 -19.532 1.00 . A A . 28 SER C 1 1
10 8028 1 1 28 SER CA C 18.496 -0.582 -18.191 1.00 . A A . 28 SER CA 1 1
10 8029 1 1 28 SER CB C 19.495 -0.397 -17.047 1.00 . A A . 28 SER CB 1 1
10 8030 1 1 28 SER H H 18.244 -2.572 -17.514 1.00 . A A . 28 SER H 1 1
10 8031 1 1 28 SER HA H 17.727 0.172 -18.111 1.00 . A A . 28 SER HA 1 1
10 8032 1 1 28 SER HB2 H 19.986 0.558 -17.152 1.00 . A A . 28 SER HB2 1 1
10 8033 1 1 28 SER HB3 H 18.969 -0.431 -16.104 1.00 . A A . 28 SER HB3 1 1
10 8034 1 1 28 SER HG H 21.042 -1.329 -16.288 1.00 . A A . 28 SER HG 1 1
10 8035 1 1 28 SER N N 17.853 -1.887 -18.097 1.00 . A A . 28 SER N 1 1
10 8036 1 1 28 SER O O 20.053 -1.234 -19.900 1.00 . A A . 28 SER O 1 1
10 8037 1 1 28 SER OG O 20.477 -1.419 -17.059 1.00 . A A . 28 SER OG 1 1
10 8038 1 1 29 ALA C C 20.507 2.003 -21.457 1.00 . A A . 29 ALA C 1 1
10 8039 1 1 29 ALA CA C 19.455 0.904 -21.558 1.00 . A A . 29 ALA CA 1 1
10 8040 1 1 29 ALA CB C 18.384 1.287 -22.568 1.00 . A A . 29 ALA CB 1 1
10 8041 1 1 29 ALA H H 18.170 1.246 -19.912 1.00 . A A . 29 ALA H 1 1
10 8042 1 1 29 ALA HA H 19.930 -0.005 -21.901 1.00 . A A . 29 ALA HA 1 1
10 8043 1 1 29 ALA HB1 H 18.854 1.623 -23.481 1.00 . A A . 29 ALA HB1 1 1
10 8044 1 1 29 ALA HB2 H 17.763 0.428 -22.778 1.00 . A A . 29 ALA HB2 1 1
10 8045 1 1 29 ALA HB3 H 17.775 2.081 -22.163 1.00 . A A . 29 ALA HB3 1 1
10 8046 1 1 29 ALA N N 18.852 0.634 -20.259 1.00 . A A . 29 ALA N 1 1
10 8047 1 1 29 ALA O O 21.704 1.743 -21.580 1.00 . A A . 29 ALA O 1 1
10 8048 1 1 30 ALA C C 21.108 4.801 -19.661 1.00 . A A . 30 ALA C 1 1
10 8049 1 1 30 ALA CA C 20.956 4.370 -21.116 1.00 . A A . 30 ALA CA 1 1
10 8050 1 1 30 ALA CB C 20.455 5.531 -21.963 1.00 . A A . 30 ALA CB 1 1
10 8051 1 1 30 ALA H H 19.088 3.376 -21.146 1.00 . A A . 30 ALA H 1 1
10 8052 1 1 30 ALA HA H 21.922 4.070 -21.495 1.00 . A A . 30 ALA HA 1 1
10 8053 1 1 30 ALA HB1 H 20.230 6.371 -21.323 1.00 . A A . 30 ALA HB1 1 1
10 8054 1 1 30 ALA HB2 H 21.218 5.813 -22.673 1.00 . A A . 30 ALA HB2 1 1
10 8055 1 1 30 ALA HB3 H 19.563 5.231 -22.492 1.00 . A A . 30 ALA HB3 1 1
10 8056 1 1 30 ALA N N 20.053 3.232 -21.234 1.00 . A A . 30 ALA N 1 1
10 8057 1 1 30 ALA O O 22.166 4.626 -19.060 1.00 . A A . 30 ALA O 1 1
10 8058 1 1 31 ASN C C 19.089 5.012 -16.865 1.00 . A A . 31 ASN C 1 1
10 8059 1 1 31 ASN CA C 20.059 5.824 -17.717 1.00 . A A . 31 ASN CA 1 1
10 8060 1 1 31 ASN CB C 19.698 7.309 -17.645 1.00 . A A . 31 ASN CB 1 1
10 8061 1 1 31 ASN CG C 18.683 7.710 -18.698 1.00 . A A . 31 ASN CG 1 1
10 8062 1 1 31 ASN H H 19.227 5.479 -19.633 1.00 . A A . 31 ASN H 1 1
10 8063 1 1 31 ASN HA H 21.059 5.686 -17.335 1.00 . A A . 31 ASN HA 1 1
10 8064 1 1 31 ASN HB2 H 19.282 7.525 -16.672 1.00 . A A . 31 ASN HB2 1 1
10 8065 1 1 31 ASN HB3 H 20.591 7.898 -17.789 1.00 . A A . 31 ASN HB3 1 1
10 8066 1 1 31 ASN HD21 H 16.855 7.292 -19.357 1.00 . A A . 31 ASN HD21 1 1
10 8067 1 1 31 ASN HD22 H 17.398 6.358 -18.009 1.00 . A A . 31 ASN HD22 1 1
10 8068 1 1 31 ASN N N 20.043 5.366 -19.102 1.00 . A A . 31 ASN N 1 1
10 8069 1 1 31 ASN ND2 N 17.529 7.054 -18.687 1.00 . A A . 31 ASN ND2 1 1
10 8070 1 1 31 ASN O O 18.969 5.233 -15.659 1.00 . A A . 31 ASN O 1 1
10 8071 1 1 31 ASN OD1 O 18.934 8.599 -19.512 1.00 . A A . 31 ASN OD1 1 1
10 8072 1 1 32 LYS C C 18.142 2.342 -15.769 1.00 . A A . 32 LYS C 1 1
10 8073 1 1 32 LYS CA C 17.441 3.221 -16.799 1.00 . A A . 32 LYS CA 1 1
10 8074 1 1 32 LYS CB C 16.679 2.347 -17.798 1.00 . A A . 32 LYS CB 1 1
10 8075 1 1 32 LYS CD C 14.695 3.882 -17.674 1.00 . A A . 32 LYS CD 1 1
10 8076 1 1 32 LYS CE C 13.346 4.130 -18.332 1.00 . A A . 32 LYS CE 1 1
10 8077 1 1 32 LYS CG C 15.625 3.103 -18.588 1.00 . A A . 32 LYS CG 1 1
10 8078 1 1 32 LYS H H 18.539 3.940 -18.460 1.00 . A A . 32 LYS H 1 1
10 8079 1 1 32 LYS HA H 16.740 3.864 -16.288 1.00 . A A . 32 LYS HA 1 1
10 8080 1 1 32 LYS HB2 H 17.384 1.919 -18.495 1.00 . A A . 32 LYS HB2 1 1
10 8081 1 1 32 LYS HB3 H 16.190 1.548 -17.259 1.00 . A A . 32 LYS HB3 1 1
10 8082 1 1 32 LYS HD2 H 14.542 3.319 -16.766 1.00 . A A . 32 LYS HD2 1 1
10 8083 1 1 32 LYS HD3 H 15.150 4.834 -17.438 1.00 . A A . 32 LYS HD3 1 1
10 8084 1 1 32 LYS HE2 H 13.151 5.191 -18.336 1.00 . A A . 32 LYS HE2 1 1
10 8085 1 1 32 LYS HE3 H 13.384 3.766 -19.348 1.00 . A A . 32 LYS HE3 1 1
10 8086 1 1 32 LYS HG2 H 16.117 3.794 -19.257 1.00 . A A . 32 LYS HG2 1 1
10 8087 1 1 32 LYS HG3 H 15.043 2.397 -19.162 1.00 . A A . 32 LYS HG3 1 1
10 8088 1 1 32 LYS HZ1 H 11.723 2.816 -18.262 1.00 . A A . 32 LYS HZ1 1 1
10 8089 1 1 32 LYS HZ2 H 11.581 4.136 -17.214 1.00 . A A . 32 LYS HZ2 1 1
10 8090 1 1 32 LYS HZ3 H 12.627 2.863 -16.834 1.00 . A A . 32 LYS HZ3 1 1
10 8091 1 1 32 LYS N N 18.399 4.069 -17.498 1.00 . A A . 32 LYS N 1 1
10 8092 1 1 32 LYS NZ N 12.242 3.437 -17.610 1.00 . A A . 32 LYS NZ 1 1
10 8093 1 1 32 LYS O O 17.496 1.614 -15.016 1.00 . A A . 32 LYS O 1 1
10 8094 1 1 33 LYS C C 20.314 2.304 -13.436 1.00 . A A . 33 LYS C 1 1
10 8095 1 1 33 LYS CA C 20.259 1.627 -14.802 1.00 . A A . 33 LYS CA 1 1
10 8096 1 1 33 LYS CB C 21.678 1.427 -15.341 1.00 . A A . 33 LYS CB 1 1
10 8097 1 1 33 LYS CD C 23.685 2.915 -15.088 1.00 . A A . 33 LYS CD 1 1
10 8098 1 1 33 LYS CE C 24.140 4.365 -15.161 1.00 . A A . 33 LYS CE 1 1
10 8099 1 1 33 LYS CG C 22.349 2.715 -15.783 1.00 . A A . 33 LYS CG 1 1
10 8100 1 1 33 LYS H H 19.928 3.014 -16.368 1.00 . A A . 33 LYS H 1 1
10 8101 1 1 33 LYS HA H 19.784 0.664 -14.695 1.00 . A A . 33 LYS HA 1 1
10 8102 1 1 33 LYS HB2 H 22.283 0.977 -14.567 1.00 . A A . 33 LYS HB2 1 1
10 8103 1 1 33 LYS HB3 H 21.636 0.758 -16.188 1.00 . A A . 33 LYS HB3 1 1
10 8104 1 1 33 LYS HD2 H 23.587 2.633 -14.050 1.00 . A A . 33 LYS HD2 1 1
10 8105 1 1 33 LYS HD3 H 24.426 2.290 -15.564 1.00 . A A . 33 LYS HD3 1 1
10 8106 1 1 33 LYS HE2 H 24.055 4.704 -16.182 1.00 . A A . 33 LYS HE2 1 1
10 8107 1 1 33 LYS HE3 H 23.499 4.962 -14.529 1.00 . A A . 33 LYS HE3 1 1
10 8108 1 1 33 LYS HG2 H 22.512 2.678 -16.850 1.00 . A A . 33 LYS HG2 1 1
10 8109 1 1 33 LYS HG3 H 21.701 3.548 -15.545 1.00 . A A . 33 LYS HG3 1 1
10 8110 1 1 33 LYS HZ1 H 25.800 3.775 -14.038 1.00 . A A . 33 LYS HZ1 1 1
10 8111 1 1 33 LYS HZ2 H 25.674 5.449 -14.249 1.00 . A A . 33 LYS HZ2 1 1
10 8112 1 1 33 LYS HZ3 H 26.193 4.473 -15.528 1.00 . A A . 33 LYS HZ3 1 1
10 8113 1 1 33 LYS N N 19.469 2.415 -15.741 1.00 . A A . 33 LYS N 1 1
10 8114 1 1 33 LYS NZ N 25.551 4.527 -14.713 1.00 . A A . 33 LYS NZ 1 1
10 8115 1 1 33 LYS O O 19.829 3.423 -13.267 1.00 . A A . 33 LYS O 1 1
10 8116 1 1 34 CYS C C 22.476 2.513 -10.797 1.00 . A A . 34 CYS C 1 1
10 8117 1 1 34 CYS CA C 21.027 2.154 -11.114 1.00 . A A . 34 CYS CA 1 1
10 8118 1 1 34 CYS CB C 20.508 1.139 -10.094 1.00 . A A . 34 CYS CB 1 1
10 8119 1 1 34 CYS H H 21.276 0.731 -12.662 1.00 . A A . 34 CYS H 1 1
10 8120 1 1 34 CYS HA H 20.427 3.049 -11.057 1.00 . A A . 34 CYS HA 1 1
10 8121 1 1 34 CYS HB2 H 20.420 0.174 -10.571 1.00 . A A . 34 CYS HB2 1 1
10 8122 1 1 34 CYS HB3 H 21.210 1.069 -9.277 1.00 . A A . 34 CYS HB3 1 1
10 8123 1 1 34 CYS N N 20.908 1.619 -12.465 1.00 . A A . 34 CYS N 1 1
10 8124 1 1 34 CYS O O 23.406 1.993 -11.414 1.00 . A A . 34 CYS O 1 1
10 8125 1 1 34 CYS SG S 18.880 1.558 -9.392 1.00 . A A . 34 CYS SG 1 1
10 8126 1 1 35 LYS C C 24.287 3.429 -7.989 1.00 . A A . 35 LYS C 1 1
10 8127 1 1 35 LYS CA C 23.995 3.836 -9.430 1.00 . A A . 35 LYS CA 1 1
10 8128 1 1 35 LYS CB C 24.132 5.353 -9.580 1.00 . A A . 35 LYS CB 1 1
10 8129 1 1 35 LYS CD C 26.185 6.351 -10.629 1.00 . A A . 35 LYS CD 1 1
10 8130 1 1 35 LYS CE C 26.113 7.783 -10.122 1.00 . A A . 35 LYS CE 1 1
10 8131 1 1 35 LYS CG C 24.799 5.778 -10.876 1.00 . A A . 35 LYS CG 1 1
10 8132 1 1 35 LYS H H 21.879 3.786 -9.376 1.00 . A A . 35 LYS H 1 1
10 8133 1 1 35 LYS HA H 24.708 3.353 -10.080 1.00 . A A . 35 LYS HA 1 1
10 8134 1 1 35 LYS HB2 H 23.147 5.796 -9.544 1.00 . A A . 35 LYS HB2 1 1
10 8135 1 1 35 LYS HB3 H 24.719 5.733 -8.756 1.00 . A A . 35 LYS HB3 1 1
10 8136 1 1 35 LYS HD2 H 26.689 5.744 -9.891 1.00 . A A . 35 LYS HD2 1 1
10 8137 1 1 35 LYS HD3 H 26.743 6.333 -11.554 1.00 . A A . 35 LYS HD3 1 1
10 8138 1 1 35 LYS HE2 H 25.391 8.325 -10.713 1.00 . A A . 35 LYS HE2 1 1
10 8139 1 1 35 LYS HE3 H 25.796 7.770 -9.089 1.00 . A A . 35 LYS HE3 1 1
10 8140 1 1 35 LYS HG2 H 24.888 4.918 -11.524 1.00 . A A . 35 LYS HG2 1 1
10 8141 1 1 35 LYS HG3 H 24.189 6.531 -11.355 1.00 . A A . 35 LYS HG3 1 1
10 8142 1 1 35 LYS HZ1 H 27.466 9.268 -9.550 1.00 . A A . 35 LYS HZ1 1 1
10 8143 1 1 35 LYS HZ2 H 27.577 8.832 -11.180 1.00 . A A . 35 LYS HZ2 1 1
10 8144 1 1 35 LYS HZ3 H 28.198 7.807 -9.987 1.00 . A A . 35 LYS HZ3 1 1
10 8145 1 1 35 LYS N N 22.660 3.407 -9.831 1.00 . A A . 35 LYS N 1 1
10 8146 1 1 35 LYS NZ N 27.431 8.471 -10.216 1.00 . A A . 35 LYS NZ 1 1
10 8147 1 1 35 LYS O O 25.444 3.378 -7.571 1.00 . A A . 35 LYS O 1 1
10 8148 1 1 36 SER C C 22.630 1.435 -5.570 1.00 . A A . 36 SER C 1 1
10 8149 1 1 36 SER CA C 23.375 2.739 -5.840 1.00 . A A . 36 SER CA 1 1
10 8150 1 1 36 SER CB C 22.852 3.839 -4.915 1.00 . A A . 36 SER CB 1 1
10 8151 1 1 36 SER H H 22.334 3.199 -7.626 1.00 . A A . 36 SER H 1 1
10 8152 1 1 36 SER HA H 24.426 2.586 -5.646 1.00 . A A . 36 SER HA 1 1
10 8153 1 1 36 SER HB2 H 21.916 4.215 -5.300 1.00 . A A . 36 SER HB2 1 1
10 8154 1 1 36 SER HB3 H 22.698 3.431 -3.927 1.00 . A A . 36 SER HB3 1 1
10 8155 1 1 36 SER HG H 24.642 4.572 -4.600 1.00 . A A . 36 SER HG 1 1
10 8156 1 1 36 SER N N 23.231 3.139 -7.235 1.00 . A A . 36 SER N 1 1
10 8157 1 1 36 SER O O 21.455 1.296 -5.911 1.00 . A A . 36 SER O 1 1
10 8158 1 1 36 SER OG O 23.774 4.912 -4.828 1.00 . A A . 36 SER OG 1 1
10 8159 1 1 37 ASP C C 21.592 -0.654 -3.630 1.00 . A A . 37 ASP C 1 1
10 8160 1 1 37 ASP CA C 22.727 -0.811 -4.637 1.00 . A A . 37 ASP CA 1 1
10 8161 1 1 37 ASP CB C 23.789 -1.762 -4.084 1.00 . A A . 37 ASP CB 1 1
10 8162 1 1 37 ASP CG C 24.301 -1.331 -2.724 1.00 . A A . 37 ASP CG 1 1
10 8163 1 1 37 ASP H H 24.255 0.653 -4.708 1.00 . A A . 37 ASP H 1 1
10 8164 1 1 37 ASP HA H 22.326 -1.225 -5.550 1.00 . A A . 37 ASP HA 1 1
10 8165 1 1 37 ASP HB2 H 23.363 -2.751 -3.990 1.00 . A A . 37 ASP HB2 1 1
10 8166 1 1 37 ASP HB3 H 24.623 -1.797 -4.768 1.00 . A A . 37 ASP HB3 1 1
10 8167 1 1 37 ASP N N 23.322 0.482 -4.955 1.00 . A A . 37 ASP N 1 1
10 8168 1 1 37 ASP O O 20.666 -1.464 -3.592 1.00 . A A . 37 ASP O 1 1
10 8169 1 1 37 ASP OD1 O 24.003 -2.025 -1.729 1.00 . A A . 37 ASP OD1 1 1
10 8170 1 1 37 ASP OD2 O 25.001 -0.299 -2.654 1.00 . A A . 37 ASP OD2 1 1
10 8171 1 1 38 ARG C C 19.458 1.381 -2.415 1.00 . A A . 38 ARG C 1 1
10 8172 1 1 38 ARG CA C 20.653 0.655 -1.805 1.00 . A A . 38 ARG CA 1 1
10 8173 1 1 38 ARG CB C 21.239 1.485 -0.662 1.00 . A A . 38 ARG CB 1 1
10 8174 1 1 38 ARG CD C 22.298 -0.526 0.410 1.00 . A A . 38 ARG CD 1 1
10 8175 1 1 38 ARG CG C 22.512 0.899 -0.074 1.00 . A A . 38 ARG CG 1 1
10 8176 1 1 38 ARG CZ C 20.940 -1.724 2.073 1.00 . A A . 38 ARG CZ 1 1
10 8177 1 1 38 ARG H H 22.434 1.004 -2.894 1.00 . A A . 38 ARG H 1 1
10 8178 1 1 38 ARG HA H 20.321 -0.295 -1.415 1.00 . A A . 38 ARG HA 1 1
10 8179 1 1 38 ARG HB2 H 21.461 2.476 -1.029 1.00 . A A . 38 ARG HB2 1 1
10 8180 1 1 38 ARG HB3 H 20.505 1.558 0.126 1.00 . A A . 38 ARG HB3 1 1
10 8181 1 1 38 ARG HD2 H 22.028 -1.142 -0.435 1.00 . A A . 38 ARG HD2 1 1
10 8182 1 1 38 ARG HD3 H 23.220 -0.888 0.840 1.00 . A A . 38 ARG HD3 1 1
10 8183 1 1 38 ARG HE H 20.731 0.204 1.606 1.00 . A A . 38 ARG HE 1 1
10 8184 1 1 38 ARG HG2 H 23.281 0.898 -0.833 1.00 . A A . 38 ARG HG2 1 1
10 8185 1 1 38 ARG HG3 H 22.827 1.510 0.759 1.00 . A A . 38 ARG HG3 1 1
10 8186 1 1 38 ARG HH11 H 22.349 -2.846 1.159 1.00 . A A . 38 ARG HH11 1 1
10 8187 1 1 38 ARG HH12 H 21.385 -3.678 2.334 1.00 . A A . 38 ARG HH12 1 1
10 8188 1 1 38 ARG HH21 H 19.739 -2.559 3.468 1.00 . A A . 38 ARG HH21 1 1
10 8189 1 1 38 ARG HH22 H 19.455 -0.880 3.155 1.00 . A A . 38 ARG HH22 1 1
10 8190 1 1 38 ARG N N 21.672 0.393 -2.815 1.00 . A A . 38 ARG N 1 1
10 8191 1 1 38 ARG NE N 21.241 -0.610 1.414 1.00 . A A . 38 ARG NE 1 1
10 8192 1 1 38 ARG NH1 N 21.613 -2.841 1.835 1.00 . A A . 38 ARG NH1 1 1
10 8193 1 1 38 ARG NH2 N 19.965 -1.721 2.973 1.00 . A A . 38 ARG NH2 1 1
10 8194 1 1 38 ARG O O 18.378 1.426 -1.825 1.00 . A A . 38 ARG O 1 1
10 8195 1 1 39 HIS C C 17.328 1.832 -4.371 1.00 . A A . 39 HIS C 1 1
10 8196 1 1 39 HIS CA C 18.597 2.674 -4.290 1.00 . A A . 39 HIS CA 1 1
10 8197 1 1 39 HIS CB C 19.051 3.070 -5.695 1.00 . A A . 39 HIS CB 1 1
10 8198 1 1 39 HIS CD2 C 17.299 4.794 -6.522 1.00 . A A . 39 HIS CD2 1 1
10 8199 1 1 39 HIS CE1 C 18.607 6.550 -6.637 1.00 . A A . 39 HIS CE1 1 1
10 8200 1 1 39 HIS CG C 18.537 4.405 -6.137 1.00 . A A . 39 HIS CG 1 1
10 8201 1 1 39 HIS H H 20.541 1.880 -4.020 1.00 . A A . 39 HIS H 1 1
10 8202 1 1 39 HIS HA H 18.385 3.569 -3.725 1.00 . A A . 39 HIS HA 1 1
10 8203 1 1 39 HIS HB2 H 20.130 3.105 -5.721 1.00 . A A . 39 HIS HB2 1 1
10 8204 1 1 39 HIS HB3 H 18.703 2.329 -6.401 1.00 . A A . 39 HIS HB3 1 1
10 8205 1 1 39 HIS HD1 H 20.288 5.570 -6.006 1.00 . A A . 39 HIS HD1 1 1
10 8206 1 1 39 HIS HD2 H 16.419 4.169 -6.579 1.00 . A A . 39 HIS HD2 1 1
10 8207 1 1 39 HIS HE1 H 18.964 7.557 -6.795 1.00 . A A . 39 HIS HE1 1 1
10 8208 1 1 39 HIS N N 19.658 1.950 -3.600 1.00 . A A . 39 HIS N 1 1
10 8209 1 1 39 HIS ND1 N 19.333 5.528 -6.221 1.00 . A A . 39 HIS ND1 1 1
10 8210 1 1 39 HIS NE2 N 17.369 6.131 -6.828 1.00 . A A . 39 HIS NE2 1 1
10 8211 1 1 39 HIS O O 17.374 0.607 -4.249 1.00 . A A . 39 HIS O 1 1
10 8212 1 1 40 HIS C C 14.420 1.777 -6.119 1.00 . A A . 40 HIS C 1 1
10 8213 1 1 40 HIS CA C 14.912 1.807 -4.675 1.00 . A A . 40 HIS CA 1 1
10 8214 1 1 40 HIS CB C 13.874 2.490 -3.784 1.00 . A A . 40 HIS CB 1 1
10 8215 1 1 40 HIS CD2 C 13.963 4.757 -5.042 1.00 . A A . 40 HIS CD2 1 1
10 8216 1 1 40 HIS CE1 C 11.853 5.317 -4.843 1.00 . A A . 40 HIS CE1 1 1
10 8217 1 1 40 HIS CG C 13.343 3.769 -4.355 1.00 . A A . 40 HIS CG 1 1
10 8218 1 1 40 HIS H H 16.222 3.471 -4.667 1.00 . A A . 40 HIS H 1 1
10 8219 1 1 40 HIS HA H 15.054 0.793 -4.335 1.00 . A A . 40 HIS HA 1 1
10 8220 1 1 40 HIS HB2 H 13.039 1.821 -3.637 1.00 . A A . 40 HIS HB2 1 1
10 8221 1 1 40 HIS HB3 H 14.322 2.714 -2.827 1.00 . A A . 40 HIS HB3 1 1
10 8222 1 1 40 HIS HD1 H 11.315 3.641 -3.801 1.00 . A A . 40 HIS HD1 1 1
10 8223 1 1 40 HIS HD2 H 15.010 4.792 -5.311 1.00 . A A . 40 HIS HD2 1 1
10 8224 1 1 40 HIS HE1 H 10.923 5.860 -4.918 1.00 . A A . 40 HIS HE1 1 1
10 8225 1 1 40 HIS N N 16.195 2.495 -4.578 1.00 . A A . 40 HIS N 1 1
10 8226 1 1 40 HIS ND1 N 12.023 4.150 -4.247 1.00 . A A . 40 HIS ND1 1 1
10 8227 1 1 40 HIS NE2 N 13.016 5.707 -5.334 1.00 . A A . 40 HIS NE2 1 1
10 8228 1 1 40 HIS O O 14.805 2.615 -6.935 1.00 . A A . 40 HIS O 1 1
10 8229 1 1 41 CYS C C 11.510 0.478 -7.730 1.00 . A A . 41 CYS C 1 1
10 8230 1 1 41 CYS CA C 13.024 0.664 -7.773 1.00 . A A . 41 CYS CA 1 1
10 8231 1 1 41 CYS CB C 13.674 -0.522 -8.487 1.00 . A A . 41 CYS CB 1 1
10 8232 1 1 41 CYS H H 13.298 0.167 -5.734 1.00 . A A . 41 CYS H 1 1
10 8233 1 1 41 CYS HA H 13.248 1.568 -8.318 1.00 . A A . 41 CYS HA 1 1
10 8234 1 1 41 CYS HB2 H 13.759 -0.296 -9.540 1.00 . A A . 41 CYS HB2 1 1
10 8235 1 1 41 CYS HB3 H 14.661 -0.681 -8.078 1.00 . A A . 41 CYS HB3 1 1
10 8236 1 1 41 CYS N N 13.568 0.805 -6.428 1.00 . A A . 41 CYS N 1 1
10 8237 1 1 41 CYS O O 10.927 0.294 -6.662 1.00 . A A . 41 CYS O 1 1
10 8238 1 1 41 CYS SG S 12.749 -2.083 -8.330 1.00 . A A . 41 CYS SG 1 1
10 8239 1 1 42 GLU C C 9.071 -0.657 -10.068 1.00 . A A . 42 GLU C 1 1
10 8240 1 1 42 GLU CA C 9.434 0.366 -8.995 1.00 . A A . 42 GLU CA 1 1
10 8241 1 1 42 GLU CB C 8.767 1.708 -9.308 1.00 . A A . 42 GLU CB 1 1
10 8242 1 1 42 GLU CD C 8.758 4.206 -8.934 1.00 . A A . 42 GLU CD 1 1
10 8243 1 1 42 GLU CG C 9.512 2.904 -8.742 1.00 . A A . 42 GLU CG 1 1
10 8244 1 1 42 GLU H H 11.399 0.679 -9.717 1.00 . A A . 42 GLU H 1 1
10 8245 1 1 42 GLU HA H 9.076 0.011 -8.041 1.00 . A A . 42 GLU HA 1 1
10 8246 1 1 42 GLU HB2 H 8.703 1.823 -10.380 1.00 . A A . 42 GLU HB2 1 1
10 8247 1 1 42 GLU HB3 H 7.769 1.704 -8.896 1.00 . A A . 42 GLU HB3 1 1
10 8248 1 1 42 GLU HG2 H 9.667 2.749 -7.685 1.00 . A A . 42 GLU HG2 1 1
10 8249 1 1 42 GLU HG3 H 10.469 2.984 -9.237 1.00 . A A . 42 GLU HG3 1 1
10 8250 1 1 42 GLU N N 10.880 0.529 -8.900 1.00 . A A . 42 GLU N 1 1
10 8251 1 1 42 GLU O O 9.724 -0.740 -11.108 1.00 . A A . 42 GLU O 1 1
10 8252 1 1 42 GLU OE1 O 7.715 4.190 -9.622 1.00 . A A . 42 GLU OE1 1 1
10 8253 1 1 42 GLU OE2 O 9.210 5.239 -8.398 1.00 . A A . 42 GLU OE2 1 1
10 8254 1 1 43 TYR C C 6.054 -2.497 -10.818 1.00 . A A . 43 TYR C 1 1
10 8255 1 1 43 TYR CA C 7.577 -2.454 -10.746 1.00 . A A . 43 TYR CA 1 1
10 8256 1 1 43 TYR CB C 8.118 -3.826 -10.340 1.00 . A A . 43 TYR CB 1 1
10 8257 1 1 43 TYR CD1 C 6.256 -5.530 -10.283 1.00 . A A . 43 TYR CD1 1 1
10 8258 1 1 43 TYR CD2 C 7.720 -5.526 -12.164 1.00 . A A . 43 TYR CD2 1 1
10 8259 1 1 43 TYR CE1 C 5.552 -6.587 -10.827 1.00 . A A . 43 TYR CE1 1 1
10 8260 1 1 43 TYR CE2 C 7.021 -6.582 -12.716 1.00 . A A . 43 TYR CE2 1 1
10 8261 1 1 43 TYR CG C 7.350 -4.982 -10.940 1.00 . A A . 43 TYR CG 1 1
10 8262 1 1 43 TYR CZ C 5.938 -7.109 -12.044 1.00 . A A . 43 TYR CZ 1 1
10 8263 1 1 43 TYR H H 7.545 -1.320 -8.960 1.00 . A A . 43 TYR H 1 1
10 8264 1 1 43 TYR HA H 7.965 -2.199 -11.722 1.00 . A A . 43 TYR HA 1 1
10 8265 1 1 43 TYR HB2 H 9.145 -3.909 -10.660 1.00 . A A . 43 TYR HB2 1 1
10 8266 1 1 43 TYR HB3 H 8.072 -3.919 -9.265 1.00 . A A . 43 TYR HB3 1 1
10 8267 1 1 43 TYR HD1 H 5.956 -5.119 -9.329 1.00 . A A . 43 TYR HD1 1 1
10 8268 1 1 43 TYR HD2 H 8.569 -5.111 -12.687 1.00 . A A . 43 TYR HD2 1 1
10 8269 1 1 43 TYR HE1 H 4.704 -7.000 -10.301 1.00 . A A . 43 TYR HE1 1 1
10 8270 1 1 43 TYR HE2 H 7.323 -6.991 -13.669 1.00 . A A . 43 TYR HE2 1 1
10 8271 1 1 43 TYR HH H 5.511 -8.979 -12.166 1.00 . A A . 43 TYR HH 1 1
10 8272 1 1 43 TYR N N 8.026 -1.434 -9.806 1.00 . A A . 43 TYR N 1 1
10 8273 1 1 43 TYR O O 5.377 -2.638 -9.799 1.00 . A A . 43 TYR O 1 1
10 8274 1 1 43 TYR OH O 5.240 -8.161 -12.590 1.00 . A A . 43 TYR OH 1 1
10 8275 1 1 44 ASP C C 3.571 -3.834 -12.349 1.00 . A A . 44 ASP C 1 1
10 8276 1 1 44 ASP CA C 4.078 -2.400 -12.236 1.00 . A A . 44 ASP CA 1 1
10 8277 1 1 44 ASP CB C 3.707 -1.614 -13.494 1.00 . A A . 44 ASP CB 1 1
10 8278 1 1 44 ASP CG C 4.541 -0.358 -13.659 1.00 . A A . 44 ASP CG 1 1
10 8279 1 1 44 ASP H H 6.113 -2.263 -12.802 1.00 . A A . 44 ASP H 1 1
10 8280 1 1 44 ASP HA H 3.612 -1.933 -11.381 1.00 . A A . 44 ASP HA 1 1
10 8281 1 1 44 ASP HB2 H 3.859 -2.241 -14.360 1.00 . A A . 44 ASP HB2 1 1
10 8282 1 1 44 ASP HB3 H 2.667 -1.329 -13.439 1.00 . A A . 44 ASP HB3 1 1
10 8283 1 1 44 ASP N N 5.521 -2.374 -12.029 1.00 . A A . 44 ASP N 1 1
10 8284 1 1 44 ASP O O 3.819 -4.512 -13.345 1.00 . A A . 44 ASP O 1 1
10 8285 1 1 44 ASP OD1 O 4.920 0.242 -12.631 1.00 . A A . 44 ASP OD1 1 1
10 8286 1 1 44 ASP OD2 O 4.816 0.023 -14.816 1.00 . A A . 44 ASP OD2 1 1
10 8287 1 1 45 GLU C C 1.227 -5.805 -12.358 1.00 . A A . 45 GLU C 1 1
10 8288 1 1 45 GLU CA C 2.321 -5.643 -11.306 1.00 . A A . 45 GLU CA 1 1
10 8289 1 1 45 GLU CB C 1.766 -5.980 -9.921 1.00 . A A . 45 GLU CB 1 1
10 8290 1 1 45 GLU CD C 2.226 -4.848 -7.710 1.00 . A A . 45 GLU CD 1 1
10 8291 1 1 45 GLU CG C 2.763 -5.760 -8.796 1.00 . A A . 45 GLU CG 1 1
10 8292 1 1 45 GLU H H 2.697 -3.700 -10.556 1.00 . A A . 45 GLU H 1 1
10 8293 1 1 45 GLU HA H 3.127 -6.324 -11.536 1.00 . A A . 45 GLU HA 1 1
10 8294 1 1 45 GLU HB2 H 0.900 -5.362 -9.733 1.00 . A A . 45 GLU HB2 1 1
10 8295 1 1 45 GLU HB3 H 1.465 -7.017 -9.909 1.00 . A A . 45 GLU HB3 1 1
10 8296 1 1 45 GLU HG2 H 3.006 -6.715 -8.355 1.00 . A A . 45 GLU HG2 1 1
10 8297 1 1 45 GLU HG3 H 3.658 -5.317 -9.207 1.00 . A A . 45 GLU HG3 1 1
10 8298 1 1 45 GLU N N 2.861 -4.289 -11.321 1.00 . A A . 45 GLU N 1 1
10 8299 1 1 45 GLU O O 1.058 -6.880 -12.934 1.00 . A A . 45 GLU O 1 1
10 8300 1 1 45 GLU OE1 O 2.380 -3.615 -7.840 1.00 . A A . 45 GLU OE1 1 1
10 8301 1 1 45 GLU OE2 O 1.651 -5.366 -6.729 1.00 . A A . 45 GLU OE2 1 1
10 8302 1 1 46 HIS C C -0.042 -4.592 -14.999 1.00 . A A . 46 HIS C 1 1
10 8303 1 1 46 HIS CA C -0.592 -4.750 -13.585 1.00 . A A . 46 HIS CA 1 1
10 8304 1 1 46 HIS CB C -1.601 -3.640 -13.290 1.00 . A A . 46 HIS CB 1 1
10 8305 1 1 46 HIS CD2 C 0.105 -1.688 -13.375 1.00 . A A . 46 HIS CD2 1 1
10 8306 1 1 46 HIS CE1 C -1.145 -0.215 -14.412 1.00 . A A . 46 HIS CE1 1 1
10 8307 1 1 46 HIS CG C -1.094 -2.269 -13.615 1.00 . A A . 46 HIS CG 1 1
10 8308 1 1 46 HIS H H 0.670 -3.901 -12.112 1.00 . A A . 46 HIS H 1 1
10 8309 1 1 46 HIS HA H -1.089 -5.706 -13.510 1.00 . A A . 46 HIS HA 1 1
10 8310 1 1 46 HIS HB2 H -2.494 -3.810 -13.873 1.00 . A A . 46 HIS HB2 1 1
10 8311 1 1 46 HIS HB3 H -1.853 -3.661 -12.240 1.00 . A A . 46 HIS HB3 1 1
10 8312 1 1 46 HIS HD1 H -2.776 -1.439 -14.574 1.00 . A A . 46 HIS HD1 1 1
10 8313 1 1 46 HIS HD2 H 0.951 -2.143 -12.878 1.00 . A A . 46 HIS HD2 1 1
10 8314 1 1 46 HIS HE1 H -1.482 0.695 -14.885 1.00 . A A . 46 HIS HE1 1 1
10 8315 1 1 46 HIS N N 0.486 -4.729 -12.603 1.00 . A A . 46 HIS N 1 1
10 8316 1 1 46 HIS ND1 N -1.854 -1.320 -14.265 1.00 . A A . 46 HIS ND1 1 1
10 8317 1 1 46 HIS NE2 N 0.048 -0.412 -13.879 1.00 . A A . 46 HIS NE2 1 1
10 8318 1 1 46 HIS O O -0.673 -5.007 -15.972 1.00 . A A . 46 HIS O 1 1
10 8319 1 1 47 HIS C C 2.855 -4.822 -16.655 1.00 . A A . 47 HIS C 1 1
10 8320 1 1 47 HIS CA C 1.773 -3.776 -16.402 1.00 . A A . 47 HIS CA 1 1
10 8321 1 1 47 HIS CB C 2.376 -2.373 -16.473 1.00 . A A . 47 HIS CB 1 1
10 8322 1 1 47 HIS CD2 C 1.861 -0.339 -17.999 1.00 . A A . 47 HIS CD2 1 1
10 8323 1 1 47 HIS CE1 C 1.671 -1.407 -19.904 1.00 . A A . 47 HIS CE1 1 1
10 8324 1 1 47 HIS CG C 2.069 -1.654 -17.751 1.00 . A A . 47 HIS CG 1 1
10 8325 1 1 47 HIS H H 1.592 -3.681 -14.295 1.00 . A A . 47 HIS H 1 1
10 8326 1 1 47 HIS HA H 1.013 -3.872 -17.163 1.00 . A A . 47 HIS HA 1 1
10 8327 1 1 47 HIS HB2 H 1.988 -1.780 -15.658 1.00 . A A . 47 HIS HB2 1 1
10 8328 1 1 47 HIS HB3 H 3.450 -2.445 -16.382 1.00 . A A . 47 HIS HB3 1 1
10 8329 1 1 47 HIS HD1 H 2.037 -3.259 -19.115 1.00 . A A . 47 HIS HD1 1 1
10 8330 1 1 47 HIS HD2 H 1.885 0.462 -17.273 1.00 . A A . 47 HIS HD2 1 1
10 8331 1 1 47 HIS HE1 H 1.519 -1.621 -20.951 1.00 . A A . 47 HIS HE1 1 1
10 8332 1 1 47 HIS N N 1.138 -3.990 -15.106 1.00 . A A . 47 HIS N 1 1
10 8333 1 1 47 HIS ND1 N 1.941 -2.296 -18.964 1.00 . A A . 47 HIS ND1 1 1
10 8334 1 1 47 HIS NE2 N 1.616 -0.212 -19.344 1.00 . A A . 47 HIS NE2 1 1
10 8335 1 1 47 HIS O O 3.449 -4.867 -17.732 1.00 . A A . 47 HIS O 1 1
10 8336 1 1 48 LYS C C 5.425 -6.141 -16.316 1.00 . A A . 48 LYS C 1 1
10 8337 1 1 48 LYS CA C 4.118 -6.705 -15.768 1.00 . A A . 48 LYS CA 1 1
10 8338 1 1 48 LYS CB C 3.616 -7.831 -16.674 1.00 . A A . 48 LYS CB 1 1
10 8339 1 1 48 LYS CD C 1.284 -8.430 -17.389 1.00 . A A . 48 LYS CD 1 1
10 8340 1 1 48 LYS CE C 0.587 -7.087 -17.545 1.00 . A A . 48 LYS CE 1 1
10 8341 1 1 48 LYS CG C 2.280 -8.410 -16.242 1.00 . A A . 48 LYS CG 1 1
10 8342 1 1 48 LYS H H 2.600 -5.573 -14.820 1.00 . A A . 48 LYS H 1 1
10 8343 1 1 48 LYS HA H 4.297 -7.101 -14.780 1.00 . A A . 48 LYS HA 1 1
10 8344 1 1 48 LYS HB2 H 3.511 -7.449 -17.679 1.00 . A A . 48 LYS HB2 1 1
10 8345 1 1 48 LYS HB3 H 4.346 -8.628 -16.675 1.00 . A A . 48 LYS HB3 1 1
10 8346 1 1 48 LYS HD2 H 1.807 -8.660 -18.305 1.00 . A A . 48 LYS HD2 1 1
10 8347 1 1 48 LYS HD3 H 0.541 -9.191 -17.196 1.00 . A A . 48 LYS HD3 1 1
10 8348 1 1 48 LYS HE2 H -0.477 -7.233 -17.430 1.00 . A A . 48 LYS HE2 1 1
10 8349 1 1 48 LYS HE3 H 0.944 -6.420 -16.775 1.00 . A A . 48 LYS HE3 1 1
10 8350 1 1 48 LYS HG2 H 2.432 -9.421 -15.894 1.00 . A A . 48 LYS HG2 1 1
10 8351 1 1 48 LYS HG3 H 1.879 -7.807 -15.439 1.00 . A A . 48 LYS HG3 1 1
10 8352 1 1 48 LYS HZ1 H 0.422 -7.054 -19.627 1.00 . A A . 48 LYS HZ1 1 1
10 8353 1 1 48 LYS HZ2 H 1.876 -6.415 -19.044 1.00 . A A . 48 LYS HZ2 1 1
10 8354 1 1 48 LYS HZ3 H 0.448 -5.519 -18.918 1.00 . A A . 48 LYS HZ3 1 1
10 8355 1 1 48 LYS N N 3.107 -5.659 -15.655 1.00 . A A . 48 LYS N 1 1
10 8356 1 1 48 LYS NZ N 0.852 -6.476 -18.877 1.00 . A A . 48 LYS NZ 1 1
10 8357 1 1 48 LYS O O 6.048 -6.736 -17.196 1.00 . A A . 48 LYS O 1 1
10 8358 1 1 49 ARG C C 7.886 -3.871 -15.030 1.00 . A A . 49 ARG C 1 1
10 8359 1 1 49 ARG CA C 7.068 -4.348 -16.227 1.00 . A A . 49 ARG CA 1 1
10 8360 1 1 49 ARG CB C 6.755 -3.168 -17.148 1.00 . A A . 49 ARG CB 1 1
10 8361 1 1 49 ARG CD C 7.257 -0.872 -16.256 1.00 . A A . 49 ARG CD 1 1
10 8362 1 1 49 ARG CG C 6.201 -1.956 -16.417 1.00 . A A . 49 ARG CG 1 1
10 8363 1 1 49 ARG CZ C 7.835 1.299 -17.253 1.00 . A A . 49 ARG CZ 1 1
10 8364 1 1 49 ARG H H 5.295 -4.565 -15.092 1.00 . A A . 49 ARG H 1 1
10 8365 1 1 49 ARG HA H 7.647 -5.077 -16.774 1.00 . A A . 49 ARG HA 1 1
10 8366 1 1 49 ARG HB2 H 7.661 -2.872 -17.656 1.00 . A A . 49 ARG HB2 1 1
10 8367 1 1 49 ARG HB3 H 6.027 -3.482 -17.880 1.00 . A A . 49 ARG HB3 1 1
10 8368 1 1 49 ARG HD2 H 7.259 -0.539 -15.229 1.00 . A A . 49 ARG HD2 1 1
10 8369 1 1 49 ARG HD3 H 8.222 -1.290 -16.501 1.00 . A A . 49 ARG HD3 1 1
10 8370 1 1 49 ARG HE H 6.166 0.277 -17.638 1.00 . A A . 49 ARG HE 1 1
10 8371 1 1 49 ARG HG2 H 5.372 -1.554 -16.980 1.00 . A A . 49 ARG HG2 1 1
10 8372 1 1 49 ARG HG3 H 5.860 -2.261 -15.439 1.00 . A A . 49 ARG HG3 1 1
10 8373 1 1 49 ARG HH11 H 9.204 0.565 -15.962 1.00 . A A . 49 ARG HH11 1 1
10 8374 1 1 49 ARG HH12 H 9.600 2.095 -16.672 1.00 . A A . 49 ARG HH12 1 1
10 8375 1 1 49 ARG HH21 H 8.161 3.076 -18.160 1.00 . A A . 49 ARG HH21 1 1
10 8376 1 1 49 ARG HH22 H 6.676 2.291 -18.579 1.00 . A A . 49 ARG HH22 1 1
10 8377 1 1 49 ARG N N 5.835 -4.992 -15.790 1.00 . A A . 49 ARG N 1 1
10 8378 1 1 49 ARG NE N 7.001 0.274 -17.125 1.00 . A A . 49 ARG NE 1 1
10 8379 1 1 49 ARG NH1 N 8.973 1.322 -16.573 1.00 . A A . 49 ARG NH1 1 1
10 8380 1 1 49 ARG NH2 N 7.532 2.305 -18.064 1.00 . A A . 49 ARG NH2 1 1
10 8381 1 1 49 ARG O O 7.334 -3.394 -14.038 1.00 . A A . 49 ARG O 1 1
10 8382 1 1 50 VAL C C 10.826 -2.294 -14.419 1.00 . A A . 50 VAL C 1 1
10 8383 1 1 50 VAL CA C 10.098 -3.584 -14.057 1.00 . A A . 50 VAL CA 1 1
10 8384 1 1 50 VAL CB C 11.138 -4.674 -13.735 1.00 . A A . 50 VAL CB 1 1
10 8385 1 1 50 VAL CG1 C 11.276 -4.852 -12.231 1.00 . A A . 50 VAL CG1 1 1
10 8386 1 1 50 VAL CG2 C 10.757 -5.986 -14.403 1.00 . A A . 50 VAL CG2 1 1
10 8387 1 1 50 VAL H H 9.586 -4.390 -15.945 1.00 . A A . 50 VAL H 1 1
10 8388 1 1 50 VAL HA H 9.501 -3.413 -13.173 1.00 . A A . 50 VAL HA 1 1
10 8389 1 1 50 VAL HB H 12.094 -4.358 -14.127 1.00 . A A . 50 VAL HB 1 1
10 8390 1 1 50 VAL HG11 H 11.569 -3.914 -11.783 1.00 . A A . 50 VAL HG11 1 1
10 8391 1 1 50 VAL HG12 H 10.331 -5.171 -11.817 1.00 . A A . 50 VAL HG12 1 1
10 8392 1 1 50 VAL HG13 H 12.030 -5.599 -12.025 1.00 . A A . 50 VAL HG13 1 1
10 8393 1 1 50 VAL HG21 H 10.750 -5.856 -15.475 1.00 . A A . 50 VAL HG21 1 1
10 8394 1 1 50 VAL HG22 H 11.476 -6.747 -14.137 1.00 . A A . 50 VAL HG22 1 1
10 8395 1 1 50 VAL HG23 H 9.775 -6.288 -14.070 1.00 . A A . 50 VAL HG23 1 1
10 8396 1 1 50 VAL N N 9.205 -4.002 -15.130 1.00 . A A . 50 VAL N 1 1
10 8397 1 1 50 VAL O O 11.251 -2.109 -15.559 1.00 . A A . 50 VAL O 1 1
10 8398 1 1 51 ASP C C 12.669 0.130 -12.557 1.00 . A A . 51 ASP C 1 1
10 8399 1 1 51 ASP CA C 11.645 -0.133 -13.656 1.00 . A A . 51 ASP CA 1 1
10 8400 1 1 51 ASP CB C 10.628 1.009 -13.706 1.00 . A A . 51 ASP CB 1 1
10 8401 1 1 51 ASP CG C 10.831 2.014 -12.590 1.00 . A A . 51 ASP CG 1 1
10 8402 1 1 51 ASP H H 10.606 -1.612 -12.553 1.00 . A A . 51 ASP H 1 1
10 8403 1 1 51 ASP HA H 12.158 -0.187 -14.604 1.00 . A A . 51 ASP HA 1 1
10 8404 1 1 51 ASP HB2 H 10.722 1.525 -14.651 1.00 . A A . 51 ASP HB2 1 1
10 8405 1 1 51 ASP HB3 H 9.632 0.599 -13.622 1.00 . A A . 51 ASP HB3 1 1
10 8406 1 1 51 ASP N N 10.966 -1.406 -13.441 1.00 . A A . 51 ASP N 1 1
10 8407 1 1 51 ASP O O 12.463 -0.240 -11.401 1.00 . A A . 51 ASP O 1 1
10 8408 1 1 51 ASP OD1 O 11.127 3.189 -12.895 1.00 . A A . 51 ASP OD1 1 1
10 8409 1 1 51 ASP OD2 O 10.693 1.627 -11.411 1.00 . A A . 51 ASP OD2 1 1
10 8410 1 1 52 CYS C C 15.015 2.589 -11.835 1.00 . A A . 52 CYS C 1 1
10 8411 1 1 52 CYS CA C 14.832 1.080 -11.972 1.00 . A A . 52 CYS CA 1 1
10 8412 1 1 52 CYS CB C 16.148 0.433 -12.409 1.00 . A A . 52 CYS CB 1 1
10 8413 1 1 52 CYS H H 13.881 1.039 -13.862 1.00 . A A . 52 CYS H 1 1
10 8414 1 1 52 CYS HA H 14.544 0.677 -11.013 1.00 . A A . 52 CYS HA 1 1
10 8415 1 1 52 CYS HB2 H 16.197 0.429 -13.488 1.00 . A A . 52 CYS HB2 1 1
10 8416 1 1 52 CYS HB3 H 16.972 1.012 -12.019 1.00 . A A . 52 CYS HB3 1 1
10 8417 1 1 52 CYS N N 13.774 0.769 -12.925 1.00 . A A . 52 CYS N 1 1
10 8418 1 1 52 CYS O O 14.167 3.368 -12.268 1.00 . A A . 52 CYS O 1 1
10 8419 1 1 52 CYS SG S 16.357 -1.285 -11.839 1.00 . A A . 52 CYS SG 1 1
10 8420 1 1 53 GLN C C 16.581 5.118 -12.377 1.00 . A A . 53 GLN C 1 1
10 8421 1 1 53 GLN CA C 16.422 4.407 -11.038 1.00 . A A . 53 GLN CA 1 1
10 8422 1 1 53 GLN CB C 17.693 4.576 -10.203 1.00 . A A . 53 GLN CB 1 1
10 8423 1 1 53 GLN CD C 18.954 6.483 -11.278 1.00 . A A . 53 GLN CD 1 1
10 8424 1 1 53 GLN CG C 18.151 6.020 -10.078 1.00 . A A . 53 GLN CG 1 1
10 8425 1 1 53 GLN H H 16.766 2.323 -10.908 1.00 . A A . 53 GLN H 1 1
10 8426 1 1 53 GLN HA H 15.593 4.848 -10.506 1.00 . A A . 53 GLN HA 1 1
10 8427 1 1 53 GLN HB2 H 17.512 4.191 -9.211 1.00 . A A . 53 GLN HB2 1 1
10 8428 1 1 53 GLN HB3 H 18.489 4.007 -10.662 1.00 . A A . 53 GLN HB3 1 1
10 8429 1 1 53 GLN HE21 H 20.616 6.100 -12.299 1.00 . A A . 53 GLN HE21 1 1
10 8430 1 1 53 GLN HE22 H 20.322 5.081 -10.935 1.00 . A A . 53 GLN HE22 1 1
10 8431 1 1 53 GLN HG2 H 17.282 6.653 -9.981 1.00 . A A . 53 GLN HG2 1 1
10 8432 1 1 53 GLN HG3 H 18.765 6.114 -9.194 1.00 . A A . 53 GLN HG3 1 1
10 8433 1 1 53 GLN N N 16.128 2.992 -11.231 1.00 . A A . 53 GLN N 1 1
10 8434 1 1 53 GLN NE2 N 20.078 5.822 -11.529 1.00 . A A . 53 GLN NE2 1 1
10 8435 1 1 53 GLN O O 17.579 4.936 -13.075 1.00 . A A . 53 GLN O 1 1
10 8436 1 1 53 GLN OE1 O 18.569 7.426 -11.971 1.00 . A A . 53 GLN OE1 1 1
10 8437 1 1 54 THR C C 15.466 8.165 -13.751 1.00 . A A . 54 THR C 1 1
10 8438 1 1 54 THR CA C 15.618 6.667 -13.989 1.00 . A A . 54 THR CA 1 1
10 8439 1 1 54 THR CB C 14.505 6.195 -14.943 1.00 . A A . 54 THR CB 1 1
10 8440 1 1 54 THR CG2 C 13.293 5.711 -14.163 1.00 . A A . 54 THR CG2 1 1
10 8441 1 1 54 THR H H 14.821 6.033 -12.134 1.00 . A A . 54 THR H 1 1
10 8442 1 1 54 THR HA H 16.572 6.483 -14.462 1.00 . A A . 54 THR HA 1 1
10 8443 1 1 54 THR HB H 14.885 5.374 -15.536 1.00 . A A . 54 THR HB 1 1
10 8444 1 1 54 THR HG1 H 13.523 6.928 -16.488 1.00 . A A . 54 THR HG1 1 1
10 8445 1 1 54 THR HG21 H 13.394 4.655 -13.959 1.00 . A A . 54 THR HG21 1 1
10 8446 1 1 54 THR HG22 H 12.399 5.881 -14.744 1.00 . A A . 54 THR HG22 1 1
10 8447 1 1 54 THR HG23 H 13.225 6.252 -13.231 1.00 . A A . 54 THR HG23 1 1
10 8448 1 1 54 THR N N 15.590 5.930 -12.732 1.00 . A A . 54 THR N 1 1
10 8449 1 1 54 THR O O 14.846 8.604 -12.782 1.00 . A A . 54 THR O 1 1
10 8450 1 1 54 THR OG1 O 14.122 7.263 -15.816 1.00 . A A . 54 THR OG1 1 1
10 8451 1 1 55 PRO C C 14.583 10.973 -14.833 1.00 . A A . 55 PRO C 1 1
10 8452 1 1 55 PRO CA C 15.984 10.432 -14.565 1.00 . A A . 55 PRO CA 1 1
10 8453 1 1 55 PRO CB C 16.953 10.895 -15.656 1.00 . A A . 55 PRO CB 1 1
10 8454 1 1 55 PRO CD C 16.798 8.516 -15.835 1.00 . A A . 55 PRO CD 1 1
10 8455 1 1 55 PRO CG C 16.981 9.774 -16.637 1.00 . A A . 55 PRO CG 1 1
10 8456 1 1 55 PRO HA H 16.327 10.785 -13.603 1.00 . A A . 55 PRO HA 1 1
10 8457 1 1 55 PRO HB2 H 16.585 11.806 -16.105 1.00 . A A . 55 PRO HB2 1 1
10 8458 1 1 55 PRO HB3 H 17.928 11.067 -15.226 1.00 . A A . 55 PRO HB3 1 1
10 8459 1 1 55 PRO HD2 H 16.233 7.788 -16.398 1.00 . A A . 55 PRO HD2 1 1
10 8460 1 1 55 PRO HD3 H 17.756 8.110 -15.545 1.00 . A A . 55 PRO HD3 1 1
10 8461 1 1 55 PRO HG2 H 16.175 9.887 -17.346 1.00 . A A . 55 PRO HG2 1 1
10 8462 1 1 55 PRO HG3 H 17.933 9.758 -17.148 1.00 . A A . 55 PRO HG3 1 1
10 8463 1 1 55 PRO N N 16.043 8.971 -14.655 1.00 . A A . 55 PRO N 1 1
10 8464 1 1 55 PRO O O 13.934 10.588 -15.805 1.00 . A A . 55 PRO O 1 1
10 8465 1 1 56 VAL C C 12.798 13.917 -13.647 1.00 . A A . 56 VAL C 1 1
10 8466 1 1 56 VAL CA C 12.800 12.464 -14.109 1.00 . A A . 56 VAL CA 1 1
10 8467 1 1 56 VAL CB C 11.743 11.681 -13.308 1.00 . A A . 56 VAL CB 1 1
10 8468 1 1 56 VAL CG1 C 11.907 11.933 -11.817 1.00 . A A . 56 VAL CG1 1 1
10 8469 1 1 56 VAL CG2 C 10.342 12.054 -13.770 1.00 . A A . 56 VAL CG2 1 1
10 8470 1 1 56 VAL H H 14.688 12.136 -13.210 1.00 . A A . 56 VAL H 1 1
10 8471 1 1 56 VAL HA H 12.530 12.428 -15.154 1.00 . A A . 56 VAL HA 1 1
10 8472 1 1 56 VAL HB H 11.890 10.627 -13.491 1.00 . A A . 56 VAL HB 1 1
10 8473 1 1 56 VAL HG11 H 11.441 11.131 -11.264 1.00 . A A . 56 VAL HG11 1 1
10 8474 1 1 56 VAL HG12 H 12.958 11.978 -11.573 1.00 . A A . 56 VAL HG12 1 1
10 8475 1 1 56 VAL HG13 H 11.435 12.869 -11.557 1.00 . A A . 56 VAL HG13 1 1
10 8476 1 1 56 VAL HG21 H 10.356 12.269 -14.828 1.00 . A A . 56 VAL HG21 1 1
10 8477 1 1 56 VAL HG22 H 9.669 11.232 -13.577 1.00 . A A . 56 VAL HG22 1 1
10 8478 1 1 56 VAL HG23 H 10.005 12.928 -13.230 1.00 . A A . 56 VAL HG23 1 1
10 8479 1 1 56 VAL N N 14.124 11.869 -13.965 1.00 . A A . 56 VAL N 1 1
10 8480 1 1 56 VAL O O 11.828 14.644 -13.858 1.00 . A A . 56 VAL O 1 1
11 8481 1 1 1 LYS C C 4.435 -2.883 -0.576 1.00 . A A . 1 LYS C 1 1
11 8482 1 1 1 LYS CA C 3.565 -1.791 0.037 1.00 . A A . 1 LYS CA 1 1
11 8483 1 1 1 LYS CB C 4.307 -0.453 0.003 1.00 . A A . 1 LYS CB 1 1
11 8484 1 1 1 LYS CD C 3.781 1.814 -0.942 1.00 . A A . 1 LYS CD 1 1
11 8485 1 1 1 LYS CE C 2.992 2.489 -2.054 1.00 . A A . 1 LYS CE 1 1
11 8486 1 1 1 LYS CG C 4.050 0.353 -1.259 1.00 . A A . 1 LYS CG 1 1
11 8487 1 1 1 LYS H1 H 3.051 -3.069 1.644 1.00 . A A . 1 LYS H1 1 1
11 8488 1 1 1 LYS HA H 2.657 -1.704 -0.541 1.00 . A A . 1 LYS HA 1 1
11 8489 1 1 1 LYS HB2 H 3.997 0.138 0.852 1.00 . A A . 1 LYS HB2 1 1
11 8490 1 1 1 LYS HB3 H 5.368 -0.642 0.074 1.00 . A A . 1 LYS HB3 1 1
11 8491 1 1 1 LYS HD2 H 3.214 1.877 -0.025 1.00 . A A . 1 LYS HD2 1 1
11 8492 1 1 1 LYS HD3 H 4.725 2.327 -0.820 1.00 . A A . 1 LYS HD3 1 1
11 8493 1 1 1 LYS HE2 H 3.163 1.954 -2.975 1.00 . A A . 1 LYS HE2 1 1
11 8494 1 1 1 LYS HE3 H 1.942 2.452 -1.805 1.00 . A A . 1 LYS HE3 1 1
11 8495 1 1 1 LYS HG2 H 4.918 0.288 -1.899 1.00 . A A . 1 LYS HG2 1 1
11 8496 1 1 1 LYS HG3 H 3.192 -0.060 -1.770 1.00 . A A . 1 LYS HG3 1 1
11 8497 1 1 1 LYS HZ1 H 3.798 4.049 -3.187 1.00 . A A . 1 LYS HZ1 1 1
11 8498 1 1 1 LYS HZ2 H 4.113 4.172 -1.529 1.00 . A A . 1 LYS HZ2 1 1
11 8499 1 1 1 LYS HZ3 H 2.573 4.534 -2.126 1.00 . A A . 1 LYS HZ3 1 1
11 8500 1 1 1 LYS N N 3.194 -2.129 1.406 1.00 . A A . 1 LYS N 1 1
11 8501 1 1 1 LYS NZ N 3.397 3.911 -2.237 1.00 . A A . 1 LYS NZ 1 1
11 8502 1 1 1 LYS O O 4.948 -3.752 0.130 1.00 . A A . 1 LYS O 1 1
11 8503 1 1 2 PHE C C 6.809 -3.275 -2.876 1.00 . A A . 2 PHE C 1 1
11 8504 1 1 2 PHE CA C 5.409 -3.817 -2.602 1.00 . A A . 2 PHE CA 1 1
11 8505 1 1 2 PHE CB C 4.736 -4.211 -3.918 1.00 . A A . 2 PHE CB 1 1
11 8506 1 1 2 PHE CD1 C 4.135 -2.254 -5.370 1.00 . A A . 2 PHE CD1 1 1
11 8507 1 1 2 PHE CD2 C 6.193 -3.383 -5.786 1.00 . A A . 2 PHE CD2 1 1
11 8508 1 1 2 PHE CE1 C 4.400 -1.380 -6.407 1.00 . A A . 2 PHE CE1 1 1
11 8509 1 1 2 PHE CE2 C 6.464 -2.512 -6.825 1.00 . A A . 2 PHE CE2 1 1
11 8510 1 1 2 PHE CG C 5.027 -3.263 -5.047 1.00 . A A . 2 PHE CG 1 1
11 8511 1 1 2 PHE CZ C 5.565 -1.510 -7.136 1.00 . A A . 2 PHE CZ 1 1
11 8512 1 1 2 PHE H H 4.166 -2.115 -2.403 1.00 . A A . 2 PHE H 1 1
11 8513 1 1 2 PHE HA H 5.491 -4.691 -1.974 1.00 . A A . 2 PHE HA 1 1
11 8514 1 1 2 PHE HB2 H 5.081 -5.191 -4.212 1.00 . A A . 2 PHE HB2 1 1
11 8515 1 1 2 PHE HB3 H 3.667 -4.238 -3.773 1.00 . A A . 2 PHE HB3 1 1
11 8516 1 1 2 PHE HD1 H 3.222 -2.152 -4.800 1.00 . A A . 2 PHE HD1 1 1
11 8517 1 1 2 PHE HD2 H 6.896 -4.166 -5.544 1.00 . A A . 2 PHE HD2 1 1
11 8518 1 1 2 PHE HE1 H 3.695 -0.598 -6.648 1.00 . A A . 2 PHE HE1 1 1
11 8519 1 1 2 PHE HE2 H 7.376 -2.616 -7.393 1.00 . A A . 2 PHE HE2 1 1
11 8520 1 1 2 PHE HZ H 5.775 -0.828 -7.947 1.00 . A A . 2 PHE HZ 1 1
11 8521 1 1 2 PHE N N 4.600 -2.832 -1.894 1.00 . A A . 2 PHE N 1 1
11 8522 1 1 2 PHE O O 7.654 -3.966 -3.444 1.00 . A A . 2 PHE O 1 1
11 8523 1 1 3 GLY C C 9.471 -2.432 -2.694 1.00 . A A . 3 GLY C 1 1
11 8524 1 1 3 GLY CA C 8.344 -1.417 -2.677 1.00 . A A . 3 GLY CA 1 1
11 8525 1 1 3 GLY H H 6.335 -1.529 -2.019 1.00 . A A . 3 GLY H 1 1
11 8526 1 1 3 GLY HA2 H 8.333 -0.892 -3.621 1.00 . A A . 3 GLY HA2 1 1
11 8527 1 1 3 GLY HA3 H 8.526 -0.708 -1.884 1.00 . A A . 3 GLY HA3 1 1
11 8528 1 1 3 GLY N N 7.047 -2.032 -2.467 1.00 . A A . 3 GLY N 1 1
11 8529 1 1 3 GLY O O 9.522 -3.327 -1.851 1.00 . A A . 3 GLY O 1 1
11 8530 1 1 4 GLY C C 12.834 -2.506 -3.705 1.00 . A A . 4 GLY C 1 1
11 8531 1 1 4 GLY CA C 11.494 -3.212 -3.763 1.00 . A A . 4 GLY CA 1 1
11 8532 1 1 4 GLY H H 10.285 -1.560 -4.301 1.00 . A A . 4 GLY H 1 1
11 8533 1 1 4 GLY HA2 H 11.439 -3.924 -2.952 1.00 . A A . 4 GLY HA2 1 1
11 8534 1 1 4 GLY HA3 H 11.421 -3.743 -4.701 1.00 . A A . 4 GLY HA3 1 1
11 8535 1 1 4 GLY N N 10.376 -2.293 -3.657 1.00 . A A . 4 GLY N 1 1
11 8536 1 1 4 GLY O O 12.893 -1.284 -3.568 1.00 . A A . 4 GLY O 1 1
11 8537 1 1 5 GLU C C 15.952 -2.859 -5.116 1.00 . A A . 5 GLU C 1 1
11 8538 1 1 5 GLU CA C 15.258 -2.715 -3.765 1.00 . A A . 5 GLU CA 1 1
11 8539 1 1 5 GLU CB C 16.086 -3.404 -2.678 1.00 . A A . 5 GLU CB 1 1
11 8540 1 1 5 GLU CD C 16.168 -4.293 -0.315 1.00 . A A . 5 GLU CD 1 1
11 8541 1 1 5 GLU CG C 15.356 -3.542 -1.352 1.00 . A A . 5 GLU CG 1 1
11 8542 1 1 5 GLU H H 13.801 -4.243 -3.916 1.00 . A A . 5 GLU H 1 1
11 8543 1 1 5 GLU HA H 15.172 -1.665 -3.528 1.00 . A A . 5 GLU HA 1 1
11 8544 1 1 5 GLU HB2 H 16.358 -4.391 -3.021 1.00 . A A . 5 GLU HB2 1 1
11 8545 1 1 5 GLU HB3 H 16.986 -2.830 -2.511 1.00 . A A . 5 GLU HB3 1 1
11 8546 1 1 5 GLU HG2 H 15.139 -2.555 -0.971 1.00 . A A . 5 GLU HG2 1 1
11 8547 1 1 5 GLU HG3 H 14.432 -4.074 -1.519 1.00 . A A . 5 GLU HG3 1 1
11 8548 1 1 5 GLU N N 13.912 -3.276 -3.809 1.00 . A A . 5 GLU N 1 1
11 8549 1 1 5 GLU O O 15.641 -3.762 -5.893 1.00 . A A . 5 GLU O 1 1
11 8550 1 1 5 GLU OE1 O 17.132 -4.985 -0.704 1.00 . A A . 5 GLU OE1 1 1
11 8551 1 1 5 GLU OE2 O 15.840 -4.189 0.885 1.00 . A A . 5 GLU OE2 1 1
11 8552 1 1 6 CYS C C 19.128 -2.148 -6.396 1.00 . A A . 6 CYS C 1 1
11 8553 1 1 6 CYS CA C 17.631 -1.986 -6.647 1.00 . A A . 6 CYS CA 1 1
11 8554 1 1 6 CYS CB C 17.371 -0.704 -7.440 1.00 . A A . 6 CYS CB 1 1
11 8555 1 1 6 CYS H H 17.096 -1.265 -4.730 1.00 . A A . 6 CYS H 1 1
11 8556 1 1 6 CYS HA H 17.282 -2.831 -7.220 1.00 . A A . 6 CYS HA 1 1
11 8557 1 1 6 CYS HB2 H 16.308 -0.515 -7.465 1.00 . A A . 6 CYS HB2 1 1
11 8558 1 1 6 CYS HB3 H 17.867 0.120 -6.949 1.00 . A A . 6 CYS HB3 1 1
11 8559 1 1 6 CYS N N 16.893 -1.962 -5.390 1.00 . A A . 6 CYS N 1 1
11 8560 1 1 6 CYS O O 19.674 -1.580 -5.450 1.00 . A A . 6 CYS O 1 1
11 8561 1 1 6 CYS SG S 17.963 -0.762 -9.162 1.00 . A A . 6 CYS SG 1 1
11 8562 1 1 7 SER C C 22.007 -2.259 -8.058 1.00 . A A . 7 SER C 1 1
11 8563 1 1 7 SER CA C 21.217 -3.165 -7.119 1.00 . A A . 7 SER CA 1 1
11 8564 1 1 7 SER CB C 21.540 -4.631 -7.415 1.00 . A A . 7 SER CB 1 1
11 8565 1 1 7 SER H H 19.293 -3.351 -7.984 1.00 . A A . 7 SER H 1 1
11 8566 1 1 7 SER HA H 21.499 -2.942 -6.101 1.00 . A A . 7 SER HA 1 1
11 8567 1 1 7 SER HB2 H 20.623 -5.167 -7.609 1.00 . A A . 7 SER HB2 1 1
11 8568 1 1 7 SER HB3 H 22.181 -4.688 -8.283 1.00 . A A . 7 SER HB3 1 1
11 8569 1 1 7 SER HG H 21.903 -4.834 -5.500 1.00 . A A . 7 SER HG 1 1
11 8570 1 1 7 SER N N 19.785 -2.926 -7.250 1.00 . A A . 7 SER N 1 1
11 8571 1 1 7 SER O O 21.493 -1.808 -9.083 1.00 . A A . 7 SER O 1 1
11 8572 1 1 7 SER OG O 22.201 -5.239 -6.318 1.00 . A A . 7 SER OG 1 1
11 8573 1 1 8 LEU C C 24.730 -1.929 -9.671 1.00 . A A . 8 LEU C 1 1
11 8574 1 1 8 LEU CA C 24.123 -1.145 -8.512 1.00 . A A . 8 LEU CA 1 1
11 8575 1 1 8 LEU CB C 25.235 -0.545 -7.650 1.00 . A A . 8 LEU CB 1 1
11 8576 1 1 8 LEU CD1 C 25.784 0.945 -9.589 1.00 . A A . 8 LEU CD1 1 1
11 8577 1 1 8 LEU CD2 C 27.099 1.122 -7.469 1.00 . A A . 8 LEU CD2 1 1
11 8578 1 1 8 LEU CG C 26.350 0.181 -8.402 1.00 . A A . 8 LEU CG 1 1
11 8579 1 1 8 LEU H H 23.613 -2.385 -6.875 1.00 . A A . 8 LEU H 1 1
11 8580 1 1 8 LEU HA H 23.518 -0.345 -8.912 1.00 . A A . 8 LEU HA 1 1
11 8581 1 1 8 LEU HB2 H 24.782 0.160 -6.969 1.00 . A A . 8 LEU HB2 1 1
11 8582 1 1 8 LEU HB3 H 25.685 -1.350 -7.085 1.00 . A A . 8 LEU HB3 1 1
11 8583 1 1 8 LEU HD11 H 26.343 1.858 -9.730 1.00 . A A . 8 LEU HD11 1 1
11 8584 1 1 8 LEU HD12 H 24.747 1.183 -9.402 1.00 . A A . 8 LEU HD12 1 1
11 8585 1 1 8 LEU HD13 H 25.858 0.336 -10.478 1.00 . A A . 8 LEU HD13 1 1
11 8586 1 1 8 LEU HD21 H 27.988 0.631 -7.101 1.00 . A A . 8 LEU HD21 1 1
11 8587 1 1 8 LEU HD22 H 26.462 1.385 -6.638 1.00 . A A . 8 LEU HD22 1 1
11 8588 1 1 8 LEU HD23 H 27.377 2.016 -8.007 1.00 . A A . 8 LEU HD23 1 1
11 8589 1 1 8 LEU HG H 27.055 -0.547 -8.780 1.00 . A A . 8 LEU HG 1 1
11 8590 1 1 8 LEU N N 23.260 -1.997 -7.702 1.00 . A A . 8 LEU N 1 1
11 8591 1 1 8 LEU O O 24.613 -1.534 -10.831 1.00 . A A . 8 LEU O 1 1
11 8592 1 1 9 LYS C C 25.002 -4.901 -10.916 1.00 . A A . 9 LYS C 1 1
11 8593 1 1 9 LYS CA C 25.999 -3.888 -10.363 1.00 . A A . 9 LYS CA 1 1
11 8594 1 1 9 LYS CB C 27.210 -4.616 -9.776 1.00 . A A . 9 LYS CB 1 1
11 8595 1 1 9 LYS CD C 28.661 -2.700 -9.047 1.00 . A A . 9 LYS CD 1 1
11 8596 1 1 9 LYS CE C 29.955 -2.769 -8.250 1.00 . A A . 9 LYS CE 1 1
11 8597 1 1 9 LYS CG C 28.524 -3.883 -9.990 1.00 . A A . 9 LYS CG 1 1
11 8598 1 1 9 LYS H H 25.436 -3.307 -8.407 1.00 . A A . 9 LYS H 1 1
11 8599 1 1 9 LYS HA H 26.330 -3.249 -11.169 1.00 . A A . 9 LYS HA 1 1
11 8600 1 1 9 LYS HB2 H 27.060 -4.741 -8.714 1.00 . A A . 9 LYS HB2 1 1
11 8601 1 1 9 LYS HB3 H 27.287 -5.591 -10.237 1.00 . A A . 9 LYS HB3 1 1
11 8602 1 1 9 LYS HD2 H 28.656 -1.787 -9.625 1.00 . A A . 9 LYS HD2 1 1
11 8603 1 1 9 LYS HD3 H 27.826 -2.698 -8.361 1.00 . A A . 9 LYS HD3 1 1
11 8604 1 1 9 LYS HE2 H 29.894 -2.074 -7.427 1.00 . A A . 9 LYS HE2 1 1
11 8605 1 1 9 LYS HE3 H 30.073 -3.772 -7.867 1.00 . A A . 9 LYS HE3 1 1
11 8606 1 1 9 LYS HG2 H 29.340 -4.567 -9.813 1.00 . A A . 9 LYS HG2 1 1
11 8607 1 1 9 LYS HG3 H 28.564 -3.527 -11.009 1.00 . A A . 9 LYS HG3 1 1
11 8608 1 1 9 LYS HZ1 H 31.670 -3.290 -9.323 1.00 . A A . 9 LYS HZ1 1 1
11 8609 1 1 9 LYS HZ2 H 31.767 -1.779 -8.568 1.00 . A A . 9 LYS HZ2 1 1
11 8610 1 1 9 LYS HZ3 H 30.835 -1.967 -9.967 1.00 . A A . 9 LYS HZ3 1 1
11 8611 1 1 9 LYS N N 25.377 -3.044 -9.350 1.00 . A A . 9 LYS N 1 1
11 8612 1 1 9 LYS NZ N 31.140 -2.428 -9.086 1.00 . A A . 9 LYS NZ 1 1
11 8613 1 1 9 LYS O O 24.918 -5.107 -12.127 1.00 . A A . 9 LYS O 1 1
11 8614 1 1 10 HIS C C 21.907 -5.858 -10.696 1.00 . A A . 10 HIS C 1 1
11 8615 1 1 10 HIS CA C 23.253 -6.520 -10.419 1.00 . A A . 10 HIS CA 1 1
11 8616 1 1 10 HIS CB C 23.097 -7.584 -9.332 1.00 . A A . 10 HIS CB 1 1
11 8617 1 1 10 HIS CD2 C 25.247 -7.664 -7.883 1.00 . A A . 10 HIS CD2 1 1
11 8618 1 1 10 HIS CE1 C 26.114 -9.506 -8.697 1.00 . A A . 10 HIS CE1 1 1
11 8619 1 1 10 HIS CG C 24.401 -8.126 -8.834 1.00 . A A . 10 HIS CG 1 1
11 8620 1 1 10 HIS H H 24.360 -5.322 -9.070 1.00 . A A . 10 HIS H 1 1
11 8621 1 1 10 HIS HA H 23.601 -6.992 -11.326 1.00 . A A . 10 HIS HA 1 1
11 8622 1 1 10 HIS HB2 H 22.574 -7.155 -8.491 1.00 . A A . 10 HIS HB2 1 1
11 8623 1 1 10 HIS HB3 H 22.522 -8.410 -9.725 1.00 . A A . 10 HIS HB3 1 1
11 8624 1 1 10 HIS HD1 H 24.599 -9.850 -10.029 1.00 . A A . 10 HIS HD1 1 1
11 8625 1 1 10 HIS HD2 H 25.115 -6.773 -7.285 1.00 . A A . 10 HIS HD2 1 1
11 8626 1 1 10 HIS HE1 H 26.779 -10.338 -8.873 1.00 . A A . 10 HIS HE1 1 1
11 8627 1 1 10 HIS N N 24.247 -5.530 -10.021 1.00 . A A . 10 HIS N 1 1
11 8628 1 1 10 HIS ND1 N 24.974 -9.280 -9.325 1.00 . A A . 10 HIS ND1 1 1
11 8629 1 1 10 HIS NE2 N 26.303 -8.539 -7.817 1.00 . A A . 10 HIS NE2 1 1
11 8630 1 1 10 HIS O O 20.866 -6.513 -10.673 1.00 . A A . 10 HIS O 1 1
11 8631 1 1 11 ASN C C 19.523 -4.741 -11.384 1.00 . A A . 11 ASN C 1 1
11 8632 1 1 11 ASN CA C 20.718 -3.804 -11.237 1.00 . A A . 11 ASN CA 1 1
11 8633 1 1 11 ASN CB C 20.887 -2.972 -12.510 1.00 . A A . 11 ASN CB 1 1
11 8634 1 1 11 ASN CG C 19.726 -2.025 -12.741 1.00 . A A . 11 ASN CG 1 1
11 8635 1 1 11 ASN H H 22.797 -4.087 -10.961 1.00 . A A . 11 ASN H 1 1
11 8636 1 1 11 ASN HA H 20.539 -3.140 -10.405 1.00 . A A . 11 ASN HA 1 1
11 8637 1 1 11 ASN HB2 H 21.793 -2.388 -12.433 1.00 . A A . 11 ASN HB2 1 1
11 8638 1 1 11 ASN HB3 H 20.962 -3.635 -13.359 1.00 . A A . 11 ASN HB3 1 1
11 8639 1 1 11 ASN HD21 H 18.140 -1.737 -13.905 1.00 . A A . 11 ASN HD21 1 1
11 8640 1 1 11 ASN HD22 H 19.082 -3.143 -14.254 1.00 . A A . 11 ASN HD22 1 1
11 8641 1 1 11 ASN N N 21.936 -4.555 -10.957 1.00 . A A . 11 ASN N 1 1
11 8642 1 1 11 ASN ND2 N 18.899 -2.333 -13.733 1.00 . A A . 11 ASN ND2 1 1
11 8643 1 1 11 ASN O O 19.157 -5.131 -12.493 1.00 . A A . 11 ASN O 1 1
11 8644 1 1 11 ASN OD1 O 19.574 -1.028 -12.034 1.00 . A A . 11 ASN OD1 1 1
11 8645 1 1 12 THR C C 16.624 -5.418 -9.422 1.00 . A A . 12 THR C 1 1
11 8646 1 1 12 THR CA C 17.763 -5.990 -10.258 1.00 . A A . 12 THR CA 1 1
11 8647 1 1 12 THR CB C 18.130 -7.386 -9.719 1.00 . A A . 12 THR CB 1 1
11 8648 1 1 12 THR CG2 C 18.591 -8.297 -10.846 1.00 . A A . 12 THR CG2 1 1
11 8649 1 1 12 THR H H 19.254 -4.755 -9.403 1.00 . A A . 12 THR H 1 1
11 8650 1 1 12 THR HA H 17.427 -6.099 -11.280 1.00 . A A . 12 THR HA 1 1
11 8651 1 1 12 THR HB H 17.253 -7.820 -9.260 1.00 . A A . 12 THR HB 1 1
11 8652 1 1 12 THR HG1 H 20.022 -7.350 -9.163 1.00 . A A . 12 THR HG1 1 1
11 8653 1 1 12 THR HG21 H 19.433 -8.885 -10.512 1.00 . A A . 12 THR HG21 1 1
11 8654 1 1 12 THR HG22 H 18.884 -7.699 -11.696 1.00 . A A . 12 THR HG22 1 1
11 8655 1 1 12 THR HG23 H 17.783 -8.955 -11.130 1.00 . A A . 12 THR HG23 1 1
11 8656 1 1 12 THR N N 18.916 -5.099 -10.256 1.00 . A A . 12 THR N 1 1
11 8657 1 1 12 THR O O 16.827 -4.508 -8.618 1.00 . A A . 12 THR O 1 1
11 8658 1 1 12 THR OG1 O 19.165 -7.274 -8.736 1.00 . A A . 12 THR OG1 1 1
11 8659 1 1 13 CYS C C 13.651 -6.637 -8.057 1.00 . A A . 13 CYS C 1 1
11 8660 1 1 13 CYS CA C 14.253 -5.501 -8.879 1.00 . A A . 13 CYS CA 1 1
11 8661 1 1 13 CYS CB C 13.204 -4.943 -9.843 1.00 . A A . 13 CYS CB 1 1
11 8662 1 1 13 CYS H H 15.326 -6.681 -10.271 1.00 . A A . 13 CYS H 1 1
11 8663 1 1 13 CYS HA H 14.567 -4.716 -8.208 1.00 . A A . 13 CYS HA 1 1
11 8664 1 1 13 CYS HB2 H 13.252 -5.492 -10.772 1.00 . A A . 13 CYS HB2 1 1
11 8665 1 1 13 CYS HB3 H 12.224 -5.067 -9.407 1.00 . A A . 13 CYS HB3 1 1
11 8666 1 1 13 CYS N N 15.425 -5.957 -9.615 1.00 . A A . 13 CYS N 1 1
11 8667 1 1 13 CYS O O 13.255 -7.669 -8.599 1.00 . A A . 13 CYS O 1 1
11 8668 1 1 13 CYS SG S 13.419 -3.176 -10.233 1.00 . A A . 13 CYS SG 1 1
11 8669 1 1 14 THR C C 11.885 -6.875 -5.019 1.00 . A A . 14 THR C 1 1
11 8670 1 1 14 THR CA C 13.031 -7.446 -5.846 1.00 . A A . 14 THR CA 1 1
11 8671 1 1 14 THR CB C 14.108 -8.003 -4.896 1.00 . A A . 14 THR CB 1 1
11 8672 1 1 14 THR CG2 C 13.593 -9.226 -4.153 1.00 . A A . 14 THR CG2 1 1
11 8673 1 1 14 THR H H 13.916 -5.596 -6.371 1.00 . A A . 14 THR H 1 1
11 8674 1 1 14 THR HA H 12.657 -8.261 -6.449 1.00 . A A . 14 THR HA 1 1
11 8675 1 1 14 THR HB H 14.358 -7.240 -4.173 1.00 . A A . 14 THR HB 1 1
11 8676 1 1 14 THR HG1 H 16.045 -8.337 -5.051 1.00 . A A . 14 THR HG1 1 1
11 8677 1 1 14 THR HG21 H 12.533 -9.120 -3.976 1.00 . A A . 14 THR HG21 1 1
11 8678 1 1 14 THR HG22 H 14.108 -9.317 -3.208 1.00 . A A . 14 THR HG22 1 1
11 8679 1 1 14 THR HG23 H 13.772 -10.110 -4.746 1.00 . A A . 14 THR HG23 1 1
11 8680 1 1 14 THR N N 13.584 -6.439 -6.744 1.00 . A A . 14 THR N 1 1
11 8681 1 1 14 THR O O 12.090 -6.001 -4.177 1.00 . A A . 14 THR O 1 1
11 8682 1 1 14 THR OG1 O 15.284 -8.348 -5.636 1.00 . A A . 14 THR OG1 1 1
11 8683 1 1 15 TYR C C 8.724 -8.090 -3.956 1.00 . A A . 15 TYR C 1 1
11 8684 1 1 15 TYR CA C 9.500 -6.914 -4.542 1.00 . A A . 15 TYR CA 1 1
11 8685 1 1 15 TYR CB C 8.593 -6.103 -5.469 1.00 . A A . 15 TYR CB 1 1
11 8686 1 1 15 TYR CD1 C 8.889 -7.219 -7.715 1.00 . A A . 15 TYR CD1 1 1
11 8687 1 1 15 TYR CD2 C 6.742 -7.317 -6.684 1.00 . A A . 15 TYR CD2 1 1
11 8688 1 1 15 TYR CE1 C 8.411 -7.941 -8.791 1.00 . A A . 15 TYR CE1 1 1
11 8689 1 1 15 TYR CE2 C 6.256 -8.041 -7.755 1.00 . A A . 15 TYR CE2 1 1
11 8690 1 1 15 TYR CG C 8.065 -6.894 -6.644 1.00 . A A . 15 TYR CG 1 1
11 8691 1 1 15 TYR CZ C 7.094 -8.350 -8.806 1.00 . A A . 15 TYR CZ 1 1
11 8692 1 1 15 TYR H H 10.579 -8.071 -5.947 1.00 . A A . 15 TYR H 1 1
11 8693 1 1 15 TYR HA H 9.832 -6.279 -3.734 1.00 . A A . 15 TYR HA 1 1
11 8694 1 1 15 TYR HB2 H 7.747 -5.740 -4.907 1.00 . A A . 15 TYR HB2 1 1
11 8695 1 1 15 TYR HB3 H 9.149 -5.262 -5.858 1.00 . A A . 15 TYR HB3 1 1
11 8696 1 1 15 TYR HD1 H 9.920 -6.897 -7.701 1.00 . A A . 15 TYR HD1 1 1
11 8697 1 1 15 TYR HD2 H 6.089 -7.072 -5.859 1.00 . A A . 15 TYR HD2 1 1
11 8698 1 1 15 TYR HE1 H 9.066 -8.184 -9.614 1.00 . A A . 15 TYR HE1 1 1
11 8699 1 1 15 TYR HE2 H 5.224 -8.361 -7.768 1.00 . A A . 15 TYR HE2 1 1
11 8700 1 1 15 TYR HH H 6.493 -9.987 -9.616 1.00 . A A . 15 TYR HH 1 1
11 8701 1 1 15 TYR N N 10.679 -7.376 -5.264 1.00 . A A . 15 TYR N 1 1
11 8702 1 1 15 TYR O O 8.879 -9.231 -4.394 1.00 . A A . 15 TYR O 1 1
11 8703 1 1 15 TYR OH O 6.612 -9.070 -9.876 1.00 . A A . 15 TYR OH 1 1
11 8704 1 1 16 LEU C C 5.603 -8.486 -2.368 1.00 . A A . 16 LEU C 1 1
11 8705 1 1 16 LEU CA C 7.087 -8.836 -2.317 1.00 . A A . 16 LEU CA 1 1
11 8706 1 1 16 LEU CB C 7.530 -9.018 -0.864 1.00 . A A . 16 LEU CB 1 1
11 8707 1 1 16 LEU CD1 C 6.150 -8.020 0.975 1.00 . A A . 16 LEU CD1 1 1
11 8708 1 1 16 LEU CD2 C 8.603 -7.547 0.859 1.00 . A A . 16 LEU CD2 1 1
11 8709 1 1 16 LEU CG C 7.340 -7.808 0.052 1.00 . A A . 16 LEU CG 1 1
11 8710 1 1 16 LEU H H 7.808 -6.876 -2.659 1.00 . A A . 16 LEU H 1 1
11 8711 1 1 16 LEU HA H 7.245 -9.762 -2.851 1.00 . A A . 16 LEU HA 1 1
11 8712 1 1 16 LEU HB2 H 6.967 -9.840 -0.447 1.00 . A A . 16 LEU HB2 1 1
11 8713 1 1 16 LEU HB3 H 8.581 -9.269 -0.869 1.00 . A A . 16 LEU HB3 1 1
11 8714 1 1 16 LEU HD11 H 5.987 -9.077 1.116 1.00 . A A . 16 LEU HD11 1 1
11 8715 1 1 16 LEU HD12 H 5.269 -7.575 0.535 1.00 . A A . 16 LEU HD12 1 1
11 8716 1 1 16 LEU HD13 H 6.348 -7.555 1.930 1.00 . A A . 16 LEU HD13 1 1
11 8717 1 1 16 LEU HD21 H 9.401 -7.254 0.193 1.00 . A A . 16 LEU HD21 1 1
11 8718 1 1 16 LEU HD22 H 8.885 -8.446 1.386 1.00 . A A . 16 LEU HD22 1 1
11 8719 1 1 16 LEU HD23 H 8.418 -6.755 1.570 1.00 . A A . 16 LEU HD23 1 1
11 8720 1 1 16 LEU HG H 7.141 -6.934 -0.553 1.00 . A A . 16 LEU HG 1 1
11 8721 1 1 16 LEU N N 7.889 -7.804 -2.964 1.00 . A A . 16 LEU N 1 1
11 8722 1 1 16 LEU O O 5.180 -7.451 -1.853 1.00 . A A . 16 LEU O 1 1
11 8723 1 1 17 LYS C C 2.616 -10.027 -2.127 1.00 . A A . 17 LYS C 1 1
11 8724 1 1 17 LYS CA C 3.379 -9.142 -3.108 1.00 . A A . 17 LYS CA 1 1
11 8725 1 1 17 LYS CB C 2.913 -9.429 -4.537 1.00 . A A . 17 LYS CB 1 1
11 8726 1 1 17 LYS CD C 1.107 -7.870 -5.322 1.00 . A A . 17 LYS CD 1 1
11 8727 1 1 17 LYS CE C 0.337 -8.806 -6.241 1.00 . A A . 17 LYS CE 1 1
11 8728 1 1 17 LYS CG C 2.595 -8.176 -5.335 1.00 . A A . 17 LYS CG 1 1
11 8729 1 1 17 LYS H H 5.212 -10.164 -3.382 1.00 . A A . 17 LYS H 1 1
11 8730 1 1 17 LYS HA H 3.177 -8.108 -2.873 1.00 . A A . 17 LYS HA 1 1
11 8731 1 1 17 LYS HB2 H 3.691 -9.972 -5.054 1.00 . A A . 17 LYS HB2 1 1
11 8732 1 1 17 LYS HB3 H 2.024 -10.041 -4.498 1.00 . A A . 17 LYS HB3 1 1
11 8733 1 1 17 LYS HD2 H 0.733 -7.984 -4.315 1.00 . A A . 17 LYS HD2 1 1
11 8734 1 1 17 LYS HD3 H 0.955 -6.852 -5.651 1.00 . A A . 17 LYS HD3 1 1
11 8735 1 1 17 LYS HE2 H 0.715 -9.809 -6.110 1.00 . A A . 17 LYS HE2 1 1
11 8736 1 1 17 LYS HE3 H -0.708 -8.778 -5.968 1.00 . A A . 17 LYS HE3 1 1
11 8737 1 1 17 LYS HG2 H 3.127 -7.341 -4.905 1.00 . A A . 17 LYS HG2 1 1
11 8738 1 1 17 LYS HG3 H 2.915 -8.321 -6.358 1.00 . A A . 17 LYS HG3 1 1
11 8739 1 1 17 LYS HZ1 H 0.858 -9.213 -8.222 1.00 . A A . 17 LYS HZ1 1 1
11 8740 1 1 17 LYS HZ2 H 1.121 -7.607 -7.760 1.00 . A A . 17 LYS HZ2 1 1
11 8741 1 1 17 LYS HZ3 H -0.451 -8.153 -8.062 1.00 . A A . 17 LYS HZ3 1 1
11 8742 1 1 17 LYS N N 4.816 -9.357 -2.991 1.00 . A A . 17 LYS N 1 1
11 8743 1 1 17 LYS NZ N 0.476 -8.418 -7.672 1.00 . A A . 17 LYS NZ 1 1
11 8744 1 1 17 LYS O O 2.321 -11.185 -2.420 1.00 . A A . 17 LYS O 1 1
11 8745 1 1 18 GLY C C 2.488 -10.868 1.065 1.00 . A A . 18 GLY C 1 1
11 8746 1 1 18 GLY CA C 1.569 -10.225 0.044 1.00 . A A . 18 GLY CA 1 1
11 8747 1 1 18 GLY H H 2.557 -8.545 -0.782 1.00 . A A . 18 GLY H 1 1
11 8748 1 1 18 GLY HA2 H 0.890 -9.559 0.555 1.00 . A A . 18 GLY HA2 1 1
11 8749 1 1 18 GLY HA3 H 0.998 -11.000 -0.446 1.00 . A A . 18 GLY HA3 1 1
11 8750 1 1 18 GLY N N 2.297 -9.472 -0.961 1.00 . A A . 18 GLY N 1 1
11 8751 1 1 18 GLY O O 2.872 -10.237 2.049 1.00 . A A . 18 GLY O 1 1
11 8752 1 1 19 GLY C C 4.786 -13.632 1.028 1.00 . A A . 19 GLY C 1 1
11 8753 1 1 19 GLY CA C 3.715 -12.836 1.747 1.00 . A A . 19 GLY CA 1 1
11 8754 1 1 19 GLY H H 2.504 -12.581 0.029 1.00 . A A . 19 GLY H 1 1
11 8755 1 1 19 GLY HA2 H 4.191 -12.119 2.400 1.00 . A A . 19 GLY HA2 1 1
11 8756 1 1 19 GLY HA3 H 3.121 -13.512 2.344 1.00 . A A . 19 GLY HA3 1 1
11 8757 1 1 19 GLY N N 2.840 -12.128 0.831 1.00 . A A . 19 GLY N 1 1
11 8758 1 1 19 GLY O O 5.231 -14.671 1.515 1.00 . A A . 19 GLY O 1 1
11 8759 1 1 20 LYS C C 7.043 -12.809 -1.728 1.00 . A A . 20 LYS C 1 1
11 8760 1 1 20 LYS CA C 6.227 -13.817 -0.925 1.00 . A A . 20 LYS CA 1 1
11 8761 1 1 20 LYS CB C 5.587 -14.838 -1.868 1.00 . A A . 20 LYS CB 1 1
11 8762 1 1 20 LYS CD C 6.330 -16.966 -0.761 1.00 . A A . 20 LYS CD 1 1
11 8763 1 1 20 LYS CE C 4.928 -17.505 -0.521 1.00 . A A . 20 LYS CE 1 1
11 8764 1 1 20 LYS CG C 6.393 -16.116 -2.019 1.00 . A A . 20 LYS CG 1 1
11 8765 1 1 20 LYS H H 4.809 -12.311 -0.473 1.00 . A A . 20 LYS H 1 1
11 8766 1 1 20 LYS HA H 6.886 -14.333 -0.243 1.00 . A A . 20 LYS HA 1 1
11 8767 1 1 20 LYS HB2 H 4.609 -15.096 -1.490 1.00 . A A . 20 LYS HB2 1 1
11 8768 1 1 20 LYS HB3 H 5.478 -14.388 -2.845 1.00 . A A . 20 LYS HB3 1 1
11 8769 1 1 20 LYS HD2 H 7.011 -17.798 -0.864 1.00 . A A . 20 LYS HD2 1 1
11 8770 1 1 20 LYS HD3 H 6.624 -16.362 0.086 1.00 . A A . 20 LYS HD3 1 1
11 8771 1 1 20 LYS HE2 H 4.325 -16.722 -0.088 1.00 . A A . 20 LYS HE2 1 1
11 8772 1 1 20 LYS HE3 H 4.505 -17.803 -1.469 1.00 . A A . 20 LYS HE3 1 1
11 8773 1 1 20 LYS HG2 H 5.996 -16.686 -2.845 1.00 . A A . 20 LYS HG2 1 1
11 8774 1 1 20 LYS HG3 H 7.424 -15.859 -2.218 1.00 . A A . 20 LYS HG3 1 1
11 8775 1 1 20 LYS HZ1 H 3.960 -18.931 0.659 1.00 . A A . 20 LYS HZ1 1 1
11 8776 1 1 20 LYS HZ2 H 5.466 -18.450 1.262 1.00 . A A . 20 LYS HZ2 1 1
11 8777 1 1 20 LYS HZ3 H 5.382 -19.492 -0.067 1.00 . A A . 20 LYS HZ3 1 1
11 8778 1 1 20 LYS N N 5.202 -13.145 -0.136 1.00 . A A . 20 LYS N 1 1
11 8779 1 1 20 LYS NZ N 4.934 -18.677 0.397 1.00 . A A . 20 LYS NZ 1 1
11 8780 1 1 20 LYS O O 6.501 -11.844 -2.265 1.00 . A A . 20 LYS O 1 1
11 8781 1 1 21 ASN C C 9.368 -12.598 -4.001 1.00 . A A . 21 ASN C 1 1
11 8782 1 1 21 ASN CA C 9.240 -12.153 -2.547 1.00 . A A . 21 ASN CA 1 1
11 8783 1 1 21 ASN CB C 10.621 -12.119 -1.889 1.00 . A A . 21 ASN CB 1 1
11 8784 1 1 21 ASN CG C 10.803 -10.911 -0.990 1.00 . A A . 21 ASN CG 1 1
11 8785 1 1 21 ASN H H 8.724 -13.827 -1.359 1.00 . A A . 21 ASN H 1 1
11 8786 1 1 21 ASN HA H 8.815 -11.161 -2.522 1.00 . A A . 21 ASN HA 1 1
11 8787 1 1 21 ASN HB2 H 10.751 -13.010 -1.292 1.00 . A A . 21 ASN HB2 1 1
11 8788 1 1 21 ASN HB3 H 11.379 -12.091 -2.657 1.00 . A A . 21 ASN HB3 1 1
11 8789 1 1 21 ASN HD21 H 11.735 -9.158 -0.885 1.00 . A A . 21 ASN HD21 1 1
11 8790 1 1 21 ASN HD22 H 12.017 -10.072 -2.323 1.00 . A A . 21 ASN HD22 1 1
11 8791 1 1 21 ASN N N 8.350 -13.041 -1.808 1.00 . A A . 21 ASN N 1 1
11 8792 1 1 21 ASN ND2 N 11.599 -9.950 -1.446 1.00 . A A . 21 ASN ND2 1 1
11 8793 1 1 21 ASN O O 9.194 -13.775 -4.319 1.00 . A A . 21 ASN O 1 1
11 8794 1 1 21 ASN OD1 O 10.236 -10.843 0.100 1.00 . A A . 21 ASN OD1 1 1
11 8795 1 1 22 HIS C C 11.001 -11.169 -6.892 1.00 . A A . 22 HIS C 1 1
11 8796 1 1 22 HIS CA C 9.827 -11.943 -6.300 1.00 . A A . 22 HIS CA 1 1
11 8797 1 1 22 HIS CB C 8.542 -11.599 -7.055 1.00 . A A . 22 HIS CB 1 1
11 8798 1 1 22 HIS CD2 C 6.594 -12.199 -5.450 1.00 . A A . 22 HIS CD2 1 1
11 8799 1 1 22 HIS CE1 C 5.743 -13.867 -6.589 1.00 . A A . 22 HIS CE1 1 1
11 8800 1 1 22 HIS CG C 7.342 -12.352 -6.568 1.00 . A A . 22 HIS CG 1 1
11 8801 1 1 22 HIS H H 9.800 -10.730 -4.565 1.00 . A A . 22 HIS H 1 1
11 8802 1 1 22 HIS HA H 10.021 -13.000 -6.401 1.00 . A A . 22 HIS HA 1 1
11 8803 1 1 22 HIS HB2 H 8.338 -10.544 -6.944 1.00 . A A . 22 HIS HB2 1 1
11 8804 1 1 22 HIS HB3 H 8.675 -11.827 -8.102 1.00 . A A . 22 HIS HB3 1 1
11 8805 1 1 22 HIS HD1 H 7.101 -13.761 -8.116 1.00 . A A . 22 HIS HD1 1 1
11 8806 1 1 22 HIS HD2 H 6.746 -11.463 -4.672 1.00 . A A . 22 HIS HD2 1 1
11 8807 1 1 22 HIS HE1 H 5.111 -14.689 -6.890 1.00 . A A . 22 HIS HE1 1 1
11 8808 1 1 22 HIS N N 9.674 -11.649 -4.880 1.00 . A A . 22 HIS N 1 1
11 8809 1 1 22 HIS ND1 N 6.783 -13.405 -7.260 1.00 . A A . 22 HIS ND1 1 1
11 8810 1 1 22 HIS NE2 N 5.607 -13.153 -5.487 1.00 . A A . 22 HIS NE2 1 1
11 8811 1 1 22 HIS O O 11.150 -9.970 -6.654 1.00 . A A . 22 HIS O 1 1
11 8812 1 1 23 VAL C C 12.761 -11.020 -9.780 1.00 . A A . 23 VAL C 1 1
11 8813 1 1 23 VAL CA C 12.993 -11.240 -8.289 1.00 . A A . 23 VAL CA 1 1
11 8814 1 1 23 VAL CB C 14.259 -12.096 -8.098 1.00 . A A . 23 VAL CB 1 1
11 8815 1 1 23 VAL CG1 C 13.955 -13.564 -8.355 1.00 . A A . 23 VAL CG1 1 1
11 8816 1 1 23 VAL CG2 C 15.374 -11.607 -9.010 1.00 . A A . 23 VAL CG2 1 1
11 8817 1 1 23 VAL H H 11.660 -12.815 -7.815 1.00 . A A . 23 VAL H 1 1
11 8818 1 1 23 VAL HA H 13.155 -10.283 -7.814 1.00 . A A . 23 VAL HA 1 1
11 8819 1 1 23 VAL HB H 14.588 -11.993 -7.075 1.00 . A A . 23 VAL HB 1 1
11 8820 1 1 23 VAL HG11 H 14.881 -14.109 -8.466 1.00 . A A . 23 VAL HG11 1 1
11 8821 1 1 23 VAL HG12 H 13.397 -13.967 -7.523 1.00 . A A . 23 VAL HG12 1 1
11 8822 1 1 23 VAL HG13 H 13.372 -13.658 -9.259 1.00 . A A . 23 VAL HG13 1 1
11 8823 1 1 23 VAL HG21 H 15.117 -11.814 -10.038 1.00 . A A . 23 VAL HG21 1 1
11 8824 1 1 23 VAL HG22 H 15.505 -10.543 -8.879 1.00 . A A . 23 VAL HG22 1 1
11 8825 1 1 23 VAL HG23 H 16.294 -12.116 -8.760 1.00 . A A . 23 VAL HG23 1 1
11 8826 1 1 23 VAL N N 11.832 -11.862 -7.663 1.00 . A A . 23 VAL N 1 1
11 8827 1 1 23 VAL O O 12.266 -11.904 -10.479 1.00 . A A . 23 VAL O 1 1
11 8828 1 1 24 VAL C C 14.127 -8.663 -12.177 1.00 . A A . 24 VAL C 1 1
11 8829 1 1 24 VAL CA C 12.956 -9.498 -11.669 1.00 . A A . 24 VAL CA 1 1
11 8830 1 1 24 VAL CB C 11.646 -8.725 -11.910 1.00 . A A . 24 VAL CB 1 1
11 8831 1 1 24 VAL CG1 C 10.487 -9.688 -12.116 1.00 . A A . 24 VAL CG1 1 1
11 8832 1 1 24 VAL CG2 C 11.365 -7.779 -10.752 1.00 . A A . 24 VAL CG2 1 1
11 8833 1 1 24 VAL H H 13.512 -9.171 -9.653 1.00 . A A . 24 VAL H 1 1
11 8834 1 1 24 VAL HA H 12.914 -10.420 -12.230 1.00 . A A . 24 VAL HA 1 1
11 8835 1 1 24 VAL HB H 11.759 -8.136 -12.809 1.00 . A A . 24 VAL HB 1 1
11 8836 1 1 24 VAL HG11 H 9.557 -9.182 -11.905 1.00 . A A . 24 VAL HG11 1 1
11 8837 1 1 24 VAL HG12 H 10.486 -10.037 -13.138 1.00 . A A . 24 VAL HG12 1 1
11 8838 1 1 24 VAL HG13 H 10.597 -10.530 -11.448 1.00 . A A . 24 VAL HG13 1 1
11 8839 1 1 24 VAL HG21 H 12.235 -7.166 -10.569 1.00 . A A . 24 VAL HG21 1 1
11 8840 1 1 24 VAL HG22 H 10.524 -7.149 -10.999 1.00 . A A . 24 VAL HG22 1 1
11 8841 1 1 24 VAL HG23 H 11.137 -8.353 -9.866 1.00 . A A . 24 VAL HG23 1 1
11 8842 1 1 24 VAL N N 13.123 -9.835 -10.260 1.00 . A A . 24 VAL N 1 1
11 8843 1 1 24 VAL O O 14.745 -7.917 -11.419 1.00 . A A . 24 VAL O 1 1
11 8844 1 1 25 ASN C C 15.042 -6.701 -14.596 1.00 . A A . 25 ASN C 1 1
11 8845 1 1 25 ASN CA C 15.523 -8.052 -14.075 1.00 . A A . 25 ASN CA 1 1
11 8846 1 1 25 ASN CB C 16.141 -8.862 -15.217 1.00 . A A . 25 ASN CB 1 1
11 8847 1 1 25 ASN CG C 17.642 -8.668 -15.317 1.00 . A A . 25 ASN CG 1 1
11 8848 1 1 25 ASN H H 13.896 -9.406 -14.019 1.00 . A A . 25 ASN H 1 1
11 8849 1 1 25 ASN HA H 16.273 -7.886 -13.317 1.00 . A A . 25 ASN HA 1 1
11 8850 1 1 25 ASN HB2 H 15.943 -9.911 -15.055 1.00 . A A . 25 ASN HB2 1 1
11 8851 1 1 25 ASN HB3 H 15.694 -8.555 -16.151 1.00 . A A . 25 ASN HB3 1 1
11 8852 1 1 25 ASN HD21 H 19.027 -7.290 -15.684 1.00 . A A . 25 ASN HD21 1 1
11 8853 1 1 25 ASN HD22 H 17.389 -6.743 -15.748 1.00 . A A . 25 ASN HD22 1 1
11 8854 1 1 25 ASN N N 14.425 -8.795 -13.465 1.00 . A A . 25 ASN N 1 1
11 8855 1 1 25 ASN ND2 N 18.062 -7.443 -15.612 1.00 . A A . 25 ASN ND2 1 1
11 8856 1 1 25 ASN O O 13.953 -6.593 -15.162 1.00 . A A . 25 ASN O 1 1
11 8857 1 1 25 ASN OD1 O 18.414 -9.608 -15.130 1.00 . A A . 25 ASN OD1 1 1
11 8858 1 1 26 CYS C C 16.180 -4.021 -16.194 1.00 . A A . 26 CYS C 1 1
11 8859 1 1 26 CYS CA C 15.521 -4.329 -14.852 1.00 . A A . 26 CYS CA 1 1
11 8860 1 1 26 CYS CB C 15.954 -3.295 -13.810 1.00 . A A . 26 CYS CB 1 1
11 8861 1 1 26 CYS H H 16.716 -5.822 -13.945 1.00 . A A . 26 CYS H 1 1
11 8862 1 1 26 CYS HA H 14.450 -4.280 -14.972 1.00 . A A . 26 CYS HA 1 1
11 8863 1 1 26 CYS HB2 H 16.637 -3.761 -13.115 1.00 . A A . 26 CYS HB2 1 1
11 8864 1 1 26 CYS HB3 H 16.456 -2.480 -14.310 1.00 . A A . 26 CYS HB3 1 1
11 8865 1 1 26 CYS N N 15.861 -5.673 -14.402 1.00 . A A . 26 CYS N 1 1
11 8866 1 1 26 CYS O O 17.401 -4.086 -16.327 1.00 . A A . 26 CYS O 1 1
11 8867 1 1 26 CYS SG S 14.578 -2.592 -12.845 1.00 . A A . 26 CYS SG 1 1
11 8868 1 1 27 GLY C C 16.459 -1.973 -18.582 1.00 . A A . 27 GLY C 1 1
11 8869 1 1 27 GLY CA C 15.882 -3.372 -18.504 1.00 . A A . 27 GLY CA 1 1
11 8870 1 1 27 GLY H H 14.396 -3.650 -17.022 1.00 . A A . 27 GLY H 1 1
11 8871 1 1 27 GLY HA2 H 16.655 -4.084 -18.752 1.00 . A A . 27 GLY HA2 1 1
11 8872 1 1 27 GLY HA3 H 15.082 -3.460 -19.225 1.00 . A A . 27 GLY HA3 1 1
11 8873 1 1 27 GLY N N 15.361 -3.685 -17.186 1.00 . A A . 27 GLY N 1 1
11 8874 1 1 27 GLY O O 15.782 -1.037 -19.007 1.00 . A A . 27 GLY O 1 1
11 8875 1 1 28 SER C C 19.106 -0.314 -19.514 1.00 . A A . 28 SER C 1 1
11 8876 1 1 28 SER CA C 18.382 -0.532 -18.190 1.00 . A A . 28 SER CA 1 1
11 8877 1 1 28 SER CB C 19.374 -0.427 -17.030 1.00 . A A . 28 SER CB 1 1
11 8878 1 1 28 SER H H 18.203 -2.613 -17.842 1.00 . A A . 28 SER H 1 1
11 8879 1 1 28 SER HA H 17.626 0.231 -18.076 1.00 . A A . 28 SER HA 1 1
11 8880 1 1 28 SER HB2 H 20.190 -1.114 -17.194 1.00 . A A . 28 SER HB2 1 1
11 8881 1 1 28 SER HB3 H 19.757 0.582 -16.978 1.00 . A A . 28 SER HB3 1 1
11 8882 1 1 28 SER HG H 17.812 -0.556 -15.854 1.00 . A A . 28 SER HG 1 1
11 8883 1 1 28 SER N N 17.715 -1.829 -18.170 1.00 . A A . 28 SER N 1 1
11 8884 1 1 28 SER O O 19.920 -1.137 -19.932 1.00 . A A . 28 SER O 1 1
11 8885 1 1 28 SER OG O 18.752 -0.744 -15.796 1.00 . A A . 28 SER OG 1 1
11 8886 1 1 29 ALA C C 20.530 2.166 -21.269 1.00 . A A . 29 ALA C 1 1
11 8887 1 1 29 ALA CA C 19.425 1.130 -21.447 1.00 . A A . 29 ALA CA 1 1
11 8888 1 1 29 ALA CB C 18.379 1.635 -22.430 1.00 . A A . 29 ALA CB 1 1
11 8889 1 1 29 ALA H H 18.145 1.418 -19.787 1.00 . A A . 29 ALA H 1 1
11 8890 1 1 29 ALA HA H 19.856 0.225 -21.851 1.00 . A A . 29 ALA HA 1 1
11 8891 1 1 29 ALA HB1 H 18.677 2.603 -22.806 1.00 . A A . 29 ALA HB1 1 1
11 8892 1 1 29 ALA HB2 H 18.293 0.940 -23.252 1.00 . A A . 29 ALA HB2 1 1
11 8893 1 1 29 ALA HB3 H 17.427 1.721 -21.929 1.00 . A A . 29 ALA HB3 1 1
11 8894 1 1 29 ALA N N 18.802 0.801 -20.171 1.00 . A A . 29 ALA N 1 1
11 8895 1 1 29 ALA O O 21.712 1.859 -21.420 1.00 . A A . 29 ALA O 1 1
11 8896 1 1 30 ALA C C 21.252 4.800 -19.265 1.00 . A A . 30 ALA C 1 1
11 8897 1 1 30 ALA CA C 21.094 4.474 -20.746 1.00 . A A . 30 ALA CA 1 1
11 8898 1 1 30 ALA CB C 20.661 5.713 -21.517 1.00 . A A . 30 ALA CB 1 1
11 8899 1 1 30 ALA H H 19.180 3.577 -20.840 1.00 . A A . 30 ALA H 1 1
11 8900 1 1 30 ALA HA H 22.048 4.152 -21.138 1.00 . A A . 30 ALA HA 1 1
11 8901 1 1 30 ALA HB1 H 21.435 5.988 -22.218 1.00 . A A . 30 ALA HB1 1 1
11 8902 1 1 30 ALA HB2 H 19.748 5.502 -22.053 1.00 . A A . 30 ALA HB2 1 1
11 8903 1 1 30 ALA HB3 H 20.494 6.526 -20.827 1.00 . A A . 30 ALA HB3 1 1
11 8904 1 1 30 ALA N N 20.136 3.394 -20.947 1.00 . A A . 30 ALA N 1 1
11 8905 1 1 30 ALA O O 22.289 4.518 -18.666 1.00 . A A . 30 ALA O 1 1
11 8906 1 1 31 ASN C C 19.202 4.969 -16.483 1.00 . A A . 31 ASN C 1 1
11 8907 1 1 31 ASN CA C 20.244 5.760 -17.269 1.00 . A A . 31 ASN CA 1 1
11 8908 1 1 31 ASN CB C 19.992 7.260 -17.104 1.00 . A A . 31 ASN CB 1 1
11 8909 1 1 31 ASN CG C 19.056 7.809 -18.162 1.00 . A A . 31 ASN CG 1 1
11 8910 1 1 31 ASN H H 19.418 5.594 -19.211 1.00 . A A . 31 ASN H 1 1
11 8911 1 1 31 ASN HA H 21.224 5.524 -16.883 1.00 . A A . 31 ASN HA 1 1
11 8912 1 1 31 ASN HB2 H 19.552 7.440 -16.133 1.00 . A A . 31 ASN HB2 1 1
11 8913 1 1 31 ASN HB3 H 20.932 7.786 -17.172 1.00 . A A . 31 ASN HB3 1 1
11 8914 1 1 31 ASN HD21 H 17.247 7.552 -18.947 1.00 . A A . 31 ASN HD21 1 1
11 8915 1 1 31 ASN HD22 H 17.672 6.469 -17.669 1.00 . A A . 31 ASN HD22 1 1
11 8916 1 1 31 ASN N N 20.218 5.395 -18.680 1.00 . A A . 31 ASN N 1 1
11 8917 1 1 31 ASN ND2 N 17.872 7.217 -18.270 1.00 . A A . 31 ASN ND2 1 1
11 8918 1 1 31 ASN O O 19.047 5.153 -15.276 1.00 . A A . 31 ASN O 1 1
11 8919 1 1 31 ASN OD1 O 19.393 8.755 -18.875 1.00 . A A . 31 ASN OD1 1 1
11 8920 1 1 32 LYS C C 18.076 2.337 -15.502 1.00 . A A . 32 LYS C 1 1
11 8921 1 1 32 LYS CA C 17.464 3.266 -16.546 1.00 . A A . 32 LYS CA 1 1
11 8922 1 1 32 LYS CB C 16.719 2.444 -17.601 1.00 . A A . 32 LYS CB 1 1
11 8923 1 1 32 LYS CD C 14.803 4.068 -17.569 1.00 . A A . 32 LYS CD 1 1
11 8924 1 1 32 LYS CE C 13.519 4.406 -18.310 1.00 . A A . 32 LYS CE 1 1
11 8925 1 1 32 LYS CG C 15.753 3.264 -18.439 1.00 . A A . 32 LYS CG 1 1
11 8926 1 1 32 LYS H H 18.659 3.986 -18.138 1.00 . A A . 32 LYS H 1 1
11 8927 1 1 32 LYS HA H 16.764 3.926 -16.057 1.00 . A A . 32 LYS HA 1 1
11 8928 1 1 32 LYS HB2 H 17.442 1.990 -18.263 1.00 . A A . 32 LYS HB2 1 1
11 8929 1 1 32 LYS HB3 H 16.159 1.665 -17.104 1.00 . A A . 32 LYS HB3 1 1
11 8930 1 1 32 LYS HD2 H 14.556 3.491 -16.690 1.00 . A A . 32 LYS HD2 1 1
11 8931 1 1 32 LYS HD3 H 15.290 4.987 -17.273 1.00 . A A . 32 LYS HD3 1 1
11 8932 1 1 32 LYS HE2 H 13.189 5.387 -18.004 1.00 . A A . 32 LYS HE2 1 1
11 8933 1 1 32 LYS HE3 H 13.721 4.410 -19.371 1.00 . A A . 32 LYS HE3 1 1
11 8934 1 1 32 LYS HG2 H 16.317 3.943 -19.061 1.00 . A A . 32 LYS HG2 1 1
11 8935 1 1 32 LYS HG3 H 15.177 2.596 -19.064 1.00 . A A . 32 LYS HG3 1 1
11 8936 1 1 32 LYS HZ1 H 12.700 2.487 -18.398 1.00 . A A . 32 LYS HZ1 1 1
11 8937 1 1 32 LYS HZ2 H 11.551 3.726 -18.475 1.00 . A A . 32 LYS HZ2 1 1
11 8938 1 1 32 LYS HZ3 H 12.286 3.345 -17.000 1.00 . A A . 32 LYS HZ3 1 1
11 8939 1 1 32 LYS N N 18.490 4.087 -17.177 1.00 . A A . 32 LYS N 1 1
11 8940 1 1 32 LYS NZ N 12.438 3.422 -18.026 1.00 . A A . 32 LYS NZ 1 1
11 8941 1 1 32 LYS O O 17.362 1.643 -14.778 1.00 . A A . 32 LYS O 1 1
11 8942 1 1 33 LYS C C 20.179 2.159 -13.104 1.00 . A A . 33 LYS C 1 1
11 8943 1 1 33 LYS CA C 20.112 1.488 -14.472 1.00 . A A . 33 LYS CA 1 1
11 8944 1 1 33 LYS CB C 21.526 1.189 -14.975 1.00 . A A . 33 LYS CB 1 1
11 8945 1 1 33 LYS CD C 23.800 2.251 -14.870 1.00 . A A . 33 LYS CD 1 1
11 8946 1 1 33 LYS CE C 24.536 3.581 -14.819 1.00 . A A . 33 LYS CE 1 1
11 8947 1 1 33 LYS CG C 22.344 2.435 -15.266 1.00 . A A . 33 LYS CG 1 1
11 8948 1 1 33 LYS H H 19.918 2.905 -16.033 1.00 . A A . 33 LYS H 1 1
11 8949 1 1 33 LYS HA H 19.568 0.561 -14.379 1.00 . A A . 33 LYS HA 1 1
11 8950 1 1 33 LYS HB2 H 22.045 0.608 -14.227 1.00 . A A . 33 LYS HB2 1 1
11 8951 1 1 33 LYS HB3 H 21.456 0.609 -15.884 1.00 . A A . 33 LYS HB3 1 1
11 8952 1 1 33 LYS HD2 H 23.843 1.791 -13.894 1.00 . A A . 33 LYS HD2 1 1
11 8953 1 1 33 LYS HD3 H 24.282 1.609 -15.594 1.00 . A A . 33 LYS HD3 1 1
11 8954 1 1 33 LYS HE2 H 25.562 3.399 -14.538 1.00 . A A . 33 LYS HE2 1 1
11 8955 1 1 33 LYS HE3 H 24.507 4.031 -15.800 1.00 . A A . 33 LYS HE3 1 1
11 8956 1 1 33 LYS HG2 H 22.295 2.649 -16.323 1.00 . A A . 33 LYS HG2 1 1
11 8957 1 1 33 LYS HG3 H 21.931 3.264 -14.709 1.00 . A A . 33 LYS HG3 1 1
11 8958 1 1 33 LYS HZ1 H 23.100 4.992 -14.261 1.00 . A A . 33 LYS HZ1 1 1
11 8959 1 1 33 LYS HZ2 H 24.616 5.238 -13.550 1.00 . A A . 33 LYS HZ2 1 1
11 8960 1 1 33 LYS HZ3 H 23.612 3.996 -12.993 1.00 . A A . 33 LYS HZ3 1 1
11 8961 1 1 33 LYS N N 19.403 2.329 -15.429 1.00 . A A . 33 LYS N 1 1
11 8962 1 1 33 LYS NZ N 23.923 4.517 -13.837 1.00 . A A . 33 LYS NZ 1 1
11 8963 1 1 33 LYS O O 19.735 3.295 -12.935 1.00 . A A . 33 LYS O 1 1
11 8964 1 1 34 CYS C C 22.314 2.339 -10.466 1.00 . A A . 34 CYS C 1 1
11 8965 1 1 34 CYS CA C 20.864 1.975 -10.775 1.00 . A A . 34 CYS CA 1 1
11 8966 1 1 34 CYS CB C 20.356 0.952 -9.758 1.00 . A A . 34 CYS CB 1 1
11 8967 1 1 34 CYS H H 21.073 0.549 -12.325 1.00 . A A . 34 CYS H 1 1
11 8968 1 1 34 CYS HA H 20.260 2.867 -10.708 1.00 . A A . 34 CYS HA 1 1
11 8969 1 1 34 CYS HB2 H 20.412 -0.036 -10.194 1.00 . A A . 34 CYS HB2 1 1
11 8970 1 1 34 CYS HB3 H 20.981 0.988 -8.879 1.00 . A A . 34 CYS HB3 1 1
11 8971 1 1 34 CYS N N 20.738 1.449 -12.129 1.00 . A A . 34 CYS N 1 1
11 8972 1 1 34 CYS O O 23.241 1.826 -11.092 1.00 . A A . 34 CYS O 1 1
11 8973 1 1 34 CYS SG S 18.634 1.223 -9.228 1.00 . A A . 34 CYS SG 1 1
11 8974 1 1 35 LYS C C 24.114 3.307 -7.643 1.00 . A A . 35 LYS C 1 1
11 8975 1 1 35 LYS CA C 23.836 3.659 -9.101 1.00 . A A . 35 LYS CA 1 1
11 8976 1 1 35 LYS CB C 23.989 5.168 -9.310 1.00 . A A . 35 LYS CB 1 1
11 8977 1 1 35 LYS CD C 26.092 5.999 -10.403 1.00 . A A . 35 LYS CD 1 1
11 8978 1 1 35 LYS CE C 26.851 6.105 -11.717 1.00 . A A . 35 LYS CE 1 1
11 8979 1 1 35 LYS CG C 24.662 5.535 -10.621 1.00 . A A . 35 LYS CG 1 1
11 8980 1 1 35 LYS H H 21.721 3.601 -9.033 1.00 . A A . 35 LYS H 1 1
11 8981 1 1 35 LYS HA H 24.550 3.144 -9.726 1.00 . A A . 35 LYS HA 1 1
11 8982 1 1 35 LYS HB2 H 23.010 5.622 -9.292 1.00 . A A . 35 LYS HB2 1 1
11 8983 1 1 35 LYS HB3 H 24.580 5.573 -8.501 1.00 . A A . 35 LYS HB3 1 1
11 8984 1 1 35 LYS HD2 H 26.079 6.970 -9.930 1.00 . A A . 35 LYS HD2 1 1
11 8985 1 1 35 LYS HD3 H 26.598 5.291 -9.761 1.00 . A A . 35 LYS HD3 1 1
11 8986 1 1 35 LYS HE2 H 26.569 5.276 -12.348 1.00 . A A . 35 LYS HE2 1 1
11 8987 1 1 35 LYS HE3 H 26.581 7.032 -12.200 1.00 . A A . 35 LYS HE3 1 1
11 8988 1 1 35 LYS HG2 H 24.671 4.669 -11.266 1.00 . A A . 35 LYS HG2 1 1
11 8989 1 1 35 LYS HG3 H 24.103 6.331 -11.092 1.00 . A A . 35 LYS HG3 1 1
11 8990 1 1 35 LYS HZ1 H 28.775 5.467 -12.222 1.00 . A A . 35 LYS HZ1 1 1
11 8991 1 1 35 LYS HZ2 H 28.546 5.709 -10.563 1.00 . A A . 35 LYS HZ2 1 1
11 8992 1 1 35 LYS HZ3 H 28.716 7.037 -11.596 1.00 . A A . 35 LYS HZ3 1 1
11 8993 1 1 35 LYS N N 22.501 3.227 -9.496 1.00 . A A . 35 LYS N 1 1
11 8994 1 1 35 LYS NZ N 28.326 6.077 -11.510 1.00 . A A . 35 LYS NZ 1 1
11 8995 1 1 35 LYS O O 25.259 3.342 -7.193 1.00 . A A . 35 LYS O 1 1
11 8996 1 1 36 SER C C 22.494 1.281 -5.213 1.00 . A A . 36 SER C 1 1
11 8997 1 1 36 SER CA C 23.188 2.608 -5.503 1.00 . A A . 36 SER CA 1 1
11 8998 1 1 36 SER CB C 22.598 3.709 -4.619 1.00 . A A . 36 SER CB 1 1
11 8999 1 1 36 SER H H 22.171 2.956 -7.327 1.00 . A A . 36 SER H 1 1
11 9000 1 1 36 SER HA H 24.240 2.507 -5.282 1.00 . A A . 36 SER HA 1 1
11 9001 1 1 36 SER HB2 H 22.073 4.421 -5.238 1.00 . A A . 36 SER HB2 1 1
11 9002 1 1 36 SER HB3 H 21.909 3.269 -3.913 1.00 . A A . 36 SER HB3 1 1
11 9003 1 1 36 SER HG H 23.340 5.293 -3.738 1.00 . A A . 36 SER HG 1 1
11 9004 1 1 36 SER N N 23.058 2.965 -6.911 1.00 . A A . 36 SER N 1 1
11 9005 1 1 36 SER O O 21.322 1.096 -5.540 1.00 . A A . 36 SER O 1 1
11 9006 1 1 36 SER OG O 23.614 4.389 -3.904 1.00 . A A . 36 SER OG 1 1
11 9007 1 1 37 ASP C C 21.529 -0.824 -3.273 1.00 . A A . 37 ASP C 1 1
11 9008 1 1 37 ASP CA C 22.684 -0.951 -4.261 1.00 . A A . 37 ASP CA 1 1
11 9009 1 1 37 ASP CB C 23.778 -1.845 -3.675 1.00 . A A . 37 ASP CB 1 1
11 9010 1 1 37 ASP CG C 24.312 -1.319 -2.358 1.00 . A A . 37 ASP CG 1 1
11 9011 1 1 37 ASP H H 24.156 0.567 -4.362 1.00 . A A . 37 ASP H 1 1
11 9012 1 1 37 ASP HA H 22.314 -1.400 -5.171 1.00 . A A . 37 ASP HA 1 1
11 9013 1 1 37 ASP HB2 H 23.375 -2.834 -3.509 1.00 . A A . 37 ASP HB2 1 1
11 9014 1 1 37 ASP HB3 H 24.597 -1.908 -4.376 1.00 . A A . 37 ASP HB3 1 1
11 9015 1 1 37 ASP N N 23.227 0.360 -4.597 1.00 . A A . 37 ASP N 1 1
11 9016 1 1 37 ASP O O 20.615 -1.647 -3.262 1.00 . A A . 37 ASP O 1 1
11 9017 1 1 37 ASP OD1 O 24.754 -0.151 -2.321 1.00 . A A . 37 ASP OD1 1 1
11 9018 1 1 37 ASP OD2 O 24.287 -2.073 -1.364 1.00 . A A . 37 ASP OD2 1 1
11 9019 1 1 38 ARG C C 19.336 1.146 -2.075 1.00 . A A . 38 ARG C 1 1
11 9020 1 1 38 ARG CA C 20.539 0.447 -1.449 1.00 . A A . 38 ARG CA 1 1
11 9021 1 1 38 ARG CB C 21.087 1.288 -0.294 1.00 . A A . 38 ARG CB 1 1
11 9022 1 1 38 ARG CD C 23.584 1.364 -0.019 1.00 . A A . 38 ARG CD 1 1
11 9023 1 1 38 ARG CG C 22.295 0.670 0.391 1.00 . A A . 38 ARG CG 1 1
11 9024 1 1 38 ARG CZ C 24.191 2.661 1.980 1.00 . A A . 38 ARG CZ 1 1
11 9025 1 1 38 ARG H H 22.335 0.836 -2.500 1.00 . A A . 38 ARG H 1 1
11 9026 1 1 38 ARG HA H 20.225 -0.512 -1.066 1.00 . A A . 38 ARG HA 1 1
11 9027 1 1 38 ARG HB2 H 21.374 2.258 -0.675 1.00 . A A . 38 ARG HB2 1 1
11 9028 1 1 38 ARG HB3 H 20.309 1.416 0.443 1.00 . A A . 38 ARG HB3 1 1
11 9029 1 1 38 ARG HD2 H 24.413 0.701 0.177 1.00 . A A . 38 ARG HD2 1 1
11 9030 1 1 38 ARG HD3 H 23.540 1.582 -1.076 1.00 . A A . 38 ARG HD3 1 1
11 9031 1 1 38 ARG HE H 23.623 3.450 0.238 1.00 . A A . 38 ARG HE 1 1
11 9032 1 1 38 ARG HG2 H 22.175 0.759 1.460 1.00 . A A . 38 ARG HG2 1 1
11 9033 1 1 38 ARG HG3 H 22.356 -0.373 0.119 1.00 . A A . 38 ARG HG3 1 1
11 9034 1 1 38 ARG HH11 H 24.303 0.656 2.201 1.00 . A A . 38 ARG HH11 1 1
11 9035 1 1 38 ARG HH12 H 24.728 1.582 3.602 1.00 . A A . 38 ARG HH12 1 1
11 9036 1 1 38 ARG HH21 H 24.657 3.870 3.531 1.00 . A A . 38 ARG HH21 1 1
11 9037 1 1 38 ARG HH22 H 24.181 4.680 2.077 1.00 . A A . 38 ARG HH22 1 1
11 9038 1 1 38 ARG N N 21.580 0.213 -2.443 1.00 . A A . 38 ARG N 1 1
11 9039 1 1 38 ARG NE N 23.791 2.611 0.714 1.00 . A A . 38 ARG NE 1 1
11 9040 1 1 38 ARG NH1 N 24.426 1.541 2.649 1.00 . A A . 38 ARG NH1 1 1
11 9041 1 1 38 ARG NH2 N 24.357 3.834 2.578 1.00 . A A . 38 ARG NH2 1 1
11 9042 1 1 38 ARG O O 18.245 1.156 -1.504 1.00 . A A . 38 ARG O 1 1
11 9043 1 1 39 HIS C C 17.240 1.544 -4.090 1.00 . A A . 39 HIS C 1 1
11 9044 1 1 39 HIS CA C 18.475 2.430 -3.955 1.00 . A A . 39 HIS CA 1 1
11 9045 1 1 39 HIS CB C 18.952 2.873 -5.339 1.00 . A A . 39 HIS CB 1 1
11 9046 1 1 39 HIS CD2 C 17.161 4.551 -6.176 1.00 . A A . 39 HIS CD2 1 1
11 9047 1 1 39 HIS CE1 C 18.407 6.354 -6.221 1.00 . A A . 39 HIS CE1 1 1
11 9048 1 1 39 HIS CG C 18.402 4.198 -5.767 1.00 . A A . 39 HIS CG 1 1
11 9049 1 1 39 HIS H H 20.434 1.686 -3.655 1.00 . A A . 39 HIS H 1 1
11 9050 1 1 39 HIS HA H 18.214 3.304 -3.377 1.00 . A A . 39 HIS HA 1 1
11 9051 1 1 39 HIS HB2 H 20.030 2.948 -5.333 1.00 . A A . 39 HIS HB2 1 1
11 9052 1 1 39 HIS HB3 H 18.651 2.136 -6.070 1.00 . A A . 39 HIS HB3 1 1
11 9053 1 1 39 HIS HD1 H 20.105 5.421 -5.566 1.00 . A A . 39 HIS HD1 1 1
11 9054 1 1 39 HIS HD2 H 16.305 3.896 -6.268 1.00 . A A . 39 HIS HD2 1 1
11 9055 1 1 39 HIS HE1 H 18.731 7.376 -6.349 1.00 . A A . 39 HIS HE1 1 1
11 9056 1 1 39 HIS N N 19.543 1.729 -3.251 1.00 . A A . 39 HIS N 1 1
11 9057 1 1 39 HIS ND1 N 19.159 5.350 -5.807 1.00 . A A . 39 HIS ND1 1 1
11 9058 1 1 39 HIS NE2 N 17.190 5.896 -6.452 1.00 . A A . 39 HIS NE2 1 1
11 9059 1 1 39 HIS O O 17.328 0.320 -3.994 1.00 . A A . 39 HIS O 1 1
11 9060 1 1 40 HIS C C 14.380 1.430 -5.915 1.00 . A A . 40 HIS C 1 1
11 9061 1 1 40 HIS CA C 14.836 1.440 -4.458 1.00 . A A . 40 HIS CA 1 1
11 9062 1 1 40 HIS CB C 13.751 2.061 -3.577 1.00 . A A . 40 HIS CB 1 1
11 9063 1 1 40 HIS CD2 C 13.789 4.358 -4.780 1.00 . A A . 40 HIS CD2 1 1
11 9064 1 1 40 HIS CE1 C 11.658 4.846 -4.607 1.00 . A A . 40 HIS CE1 1 1
11 9065 1 1 40 HIS CG C 13.189 3.335 -4.128 1.00 . A A . 40 HIS CG 1 1
11 9066 1 1 40 HIS H H 16.083 3.149 -4.377 1.00 . A A . 40 HIS H 1 1
11 9067 1 1 40 HIS HA H 15.006 0.422 -4.141 1.00 . A A . 40 HIS HA 1 1
11 9068 1 1 40 HIS HB2 H 12.938 1.359 -3.470 1.00 . A A . 40 HIS HB2 1 1
11 9069 1 1 40 HIS HB3 H 14.167 2.274 -2.603 1.00 . A A . 40 HIS HB3 1 1
11 9070 1 1 40 HIS HD1 H 11.157 3.129 -3.613 1.00 . A A . 40 HIS HD1 1 1
11 9071 1 1 40 HIS HD2 H 14.838 4.433 -5.030 1.00 . A A . 40 HIS HD2 1 1
11 9072 1 1 40 HIS HE1 H 10.712 5.360 -4.685 1.00 . A A . 40 HIS HE1 1 1
11 9073 1 1 40 HIS N N 16.089 2.171 -4.311 1.00 . A A . 40 HIS N 1 1
11 9074 1 1 40 HIS ND1 N 11.855 3.671 -4.034 1.00 . A A . 40 HIS ND1 1 1
11 9075 1 1 40 HIS NE2 N 12.816 5.284 -5.067 1.00 . A A . 40 HIS NE2 1 1
11 9076 1 1 40 HIS O O 14.737 2.314 -6.694 1.00 . A A . 40 HIS O 1 1
11 9077 1 1 41 CYS C C 11.568 0.167 -7.646 1.00 . A A . 41 CYS C 1 1
11 9078 1 1 41 CYS CA C 13.088 0.297 -7.638 1.00 . A A . 41 CYS CA 1 1
11 9079 1 1 41 CYS CB C 13.718 -0.916 -8.326 1.00 . A A . 41 CYS CB 1 1
11 9080 1 1 41 CYS H H 13.341 -0.252 -5.609 1.00 . A A . 41 CYS H 1 1
11 9081 1 1 41 CYS HA H 13.364 1.189 -8.178 1.00 . A A . 41 CYS HA 1 1
11 9082 1 1 41 CYS HB2 H 13.961 -0.656 -9.346 1.00 . A A . 41 CYS HB2 1 1
11 9083 1 1 41 CYS HB3 H 14.623 -1.187 -7.803 1.00 . A A . 41 CYS HB3 1 1
11 9084 1 1 41 CYS N N 13.591 0.423 -6.276 1.00 . A A . 41 CYS N 1 1
11 9085 1 1 41 CYS O O 10.945 -0.013 -6.601 1.00 . A A . 41 CYS O 1 1
11 9086 1 1 41 CYS SG S 12.642 -2.386 -8.373 1.00 . A A . 41 CYS SG 1 1
11 9087 1 1 42 GLU C C 9.164 -0.869 -10.050 1.00 . A A . 42 GLU C 1 1
11 9088 1 1 42 GLU CA C 9.530 0.154 -8.978 1.00 . A A . 42 GLU CA 1 1
11 9089 1 1 42 GLU CB C 8.929 1.516 -9.331 1.00 . A A . 42 GLU CB 1 1
11 9090 1 1 42 GLU CD C 7.948 2.504 -7.223 1.00 . A A . 42 GLU CD 1 1
11 9091 1 1 42 GLU CG C 9.081 2.552 -8.229 1.00 . A A . 42 GLU CG 1 1
11 9092 1 1 42 GLU H H 11.528 0.404 -9.632 1.00 . A A . 42 GLU H 1 1
11 9093 1 1 42 GLU HA H 9.126 -0.173 -8.032 1.00 . A A . 42 GLU HA 1 1
11 9094 1 1 42 GLU HB2 H 9.415 1.891 -10.220 1.00 . A A . 42 GLU HB2 1 1
11 9095 1 1 42 GLU HB3 H 7.876 1.389 -9.534 1.00 . A A . 42 GLU HB3 1 1
11 9096 1 1 42 GLU HG2 H 10.011 2.373 -7.710 1.00 . A A . 42 GLU HG2 1 1
11 9097 1 1 42 GLU HG3 H 9.104 3.535 -8.678 1.00 . A A . 42 GLU HG3 1 1
11 9098 1 1 42 GLU N N 10.978 0.260 -8.834 1.00 . A A . 42 GLU N 1 1
11 9099 1 1 42 GLU O O 9.823 -0.962 -11.085 1.00 . A A . 42 GLU O 1 1
11 9100 1 1 42 GLU OE1 O 7.874 1.518 -6.461 1.00 . A A . 42 GLU OE1 1 1
11 9101 1 1 42 GLU OE2 O 7.136 3.452 -7.198 1.00 . A A . 42 GLU OE2 1 1
11 9102 1 1 43 TYR C C 6.136 -2.629 -10.869 1.00 . A A . 43 TYR C 1 1
11 9103 1 1 43 TYR CA C 7.655 -2.652 -10.732 1.00 . A A . 43 TYR CA 1 1
11 9104 1 1 43 TYR CB C 8.117 -4.037 -10.278 1.00 . A A . 43 TYR CB 1 1
11 9105 1 1 43 TYR CD1 C 6.249 -5.711 -10.567 1.00 . A A . 43 TYR CD1 1 1
11 9106 1 1 43 TYR CD2 C 8.012 -5.706 -12.170 1.00 . A A . 43 TYR CD2 1 1
11 9107 1 1 43 TYR CE1 C 5.633 -6.749 -11.240 1.00 . A A . 43 TYR CE1 1 1
11 9108 1 1 43 TYR CE2 C 7.403 -6.742 -12.851 1.00 . A A . 43 TYR CE2 1 1
11 9109 1 1 43 TYR CG C 7.447 -5.172 -11.019 1.00 . A A . 43 TYR CG 1 1
11 9110 1 1 43 TYR CZ C 6.214 -7.260 -12.381 1.00 . A A . 43 TYR CZ 1 1
11 9111 1 1 43 TYR H H 7.624 -1.512 -8.949 1.00 . A A . 43 TYR H 1 1
11 9112 1 1 43 TYR HA H 8.095 -2.434 -11.695 1.00 . A A . 43 TYR HA 1 1
11 9113 1 1 43 TYR HB2 H 9.181 -4.123 -10.433 1.00 . A A . 43 TYR HB2 1 1
11 9114 1 1 43 TYR HB3 H 7.901 -4.154 -9.226 1.00 . A A . 43 TYR HB3 1 1
11 9115 1 1 43 TYR HD1 H 5.796 -5.308 -9.672 1.00 . A A . 43 TYR HD1 1 1
11 9116 1 1 43 TYR HD2 H 8.944 -5.298 -12.535 1.00 . A A . 43 TYR HD2 1 1
11 9117 1 1 43 TYR HE1 H 4.702 -7.155 -10.873 1.00 . A A . 43 TYR HE1 1 1
11 9118 1 1 43 TYR HE2 H 7.858 -7.144 -13.744 1.00 . A A . 43 TYR HE2 1 1
11 9119 1 1 43 TYR HH H 6.115 -8.509 -13.840 1.00 . A A . 43 TYR HH 1 1
11 9120 1 1 43 TYR N N 8.109 -1.633 -9.792 1.00 . A A . 43 TYR N 1 1
11 9121 1 1 43 TYR O O 5.411 -2.777 -9.885 1.00 . A A . 43 TYR O 1 1
11 9122 1 1 43 TYR OH O 5.605 -8.294 -13.056 1.00 . A A . 43 TYR OH 1 1
11 9123 1 1 44 ASP C C 3.670 -3.811 -12.545 1.00 . A A . 44 ASP C 1 1
11 9124 1 1 44 ASP CA C 4.229 -2.404 -12.364 1.00 . A A . 44 ASP CA 1 1
11 9125 1 1 44 ASP CB C 3.945 -1.564 -13.610 1.00 . A A . 44 ASP CB 1 1
11 9126 1 1 44 ASP CG C 4.794 -0.310 -13.669 1.00 . A A . 44 ASP CG 1 1
11 9127 1 1 44 ASP H H 6.290 -2.332 -12.839 1.00 . A A . 44 ASP H 1 1
11 9128 1 1 44 ASP HA H 3.745 -1.945 -11.514 1.00 . A A . 44 ASP HA 1 1
11 9129 1 1 44 ASP HB2 H 4.150 -2.157 -14.490 1.00 . A A . 44 ASP HB2 1 1
11 9130 1 1 44 ASP HB3 H 2.904 -1.274 -13.612 1.00 . A A . 44 ASP HB3 1 1
11 9131 1 1 44 ASP N N 5.662 -2.444 -12.096 1.00 . A A . 44 ASP N 1 1
11 9132 1 1 44 ASP O O 3.851 -4.430 -13.593 1.00 . A A . 44 ASP O 1 1
11 9133 1 1 44 ASP OD1 O 5.155 0.214 -12.594 1.00 . A A . 44 ASP OD1 1 1
11 9134 1 1 44 ASP OD2 O 5.098 0.148 -14.791 1.00 . A A . 44 ASP OD2 1 1
11 9135 1 1 45 GLU C C 1.288 -5.715 -12.597 1.00 . A A . 45 GLU C 1 1
11 9136 1 1 45 GLU CA C 2.408 -5.646 -11.563 1.00 . A A . 45 GLU CA 1 1
11 9137 1 1 45 GLU CB C 1.871 -6.040 -10.185 1.00 . A A . 45 GLU CB 1 1
11 9138 1 1 45 GLU CD C 2.352 -4.687 -8.107 1.00 . A A . 45 GLU CD 1 1
11 9139 1 1 45 GLU CG C 2.844 -5.767 -9.051 1.00 . A A . 45 GLU CG 1 1
11 9140 1 1 45 GLU H H 2.881 -3.768 -10.708 1.00 . A A . 45 GLU H 1 1
11 9141 1 1 45 GLU HA H 3.187 -6.338 -11.846 1.00 . A A . 45 GLU HA 1 1
11 9142 1 1 45 GLU HB2 H 0.963 -5.487 -9.995 1.00 . A A . 45 GLU HB2 1 1
11 9143 1 1 45 GLU HB3 H 1.644 -7.096 -10.190 1.00 . A A . 45 GLU HB3 1 1
11 9144 1 1 45 GLU HG2 H 2.986 -6.677 -8.488 1.00 . A A . 45 GLU HG2 1 1
11 9145 1 1 45 GLU HG3 H 3.788 -5.453 -9.471 1.00 . A A . 45 GLU HG3 1 1
11 9146 1 1 45 GLU N N 2.991 -4.310 -11.516 1.00 . A A . 45 GLU N 1 1
11 9147 1 1 45 GLU O O 1.072 -6.752 -13.225 1.00 . A A . 45 GLU O 1 1
11 9148 1 1 45 GLU OE1 O 1.930 -3.618 -8.598 1.00 . A A . 45 GLU OE1 1 1
11 9149 1 1 45 GLU OE2 O 2.388 -4.909 -6.879 1.00 . A A . 45 GLU OE2 1 1
11 9150 1 1 46 HIS C C 0.006 -4.312 -15.139 1.00 . A A . 46 HIS C 1 1
11 9151 1 1 46 HIS CA C -0.519 -4.538 -13.725 1.00 . A A . 46 HIS CA 1 1
11 9152 1 1 46 HIS CB C -1.489 -3.419 -13.344 1.00 . A A . 46 HIS CB 1 1
11 9153 1 1 46 HIS CD2 C 0.327 -1.568 -13.400 1.00 . A A . 46 HIS CD2 1 1
11 9154 1 1 46 HIS CE1 C -0.934 0.098 -14.066 1.00 . A A . 46 HIS CE1 1 1
11 9155 1 1 46 HIS CG C -0.931 -2.045 -13.554 1.00 . A A . 46 HIS CG 1 1
11 9156 1 1 46 HIS H H 0.800 -3.811 -12.237 1.00 . A A . 46 HIS H 1 1
11 9157 1 1 46 HIS HA H -1.043 -5.482 -13.695 1.00 . A A . 46 HIS HA 1 1
11 9158 1 1 46 HIS HB2 H -2.384 -3.508 -13.943 1.00 . A A . 46 HIS HB2 1 1
11 9159 1 1 46 HIS HB3 H -1.749 -3.516 -12.300 1.00 . A A . 46 HIS HB3 1 1
11 9160 1 1 46 HIS HD1 H -2.655 -1.003 -14.169 1.00 . A A . 46 HIS HD1 1 1
11 9161 1 1 46 HIS HD2 H 1.193 -2.131 -13.082 1.00 . A A . 46 HIS HD2 1 1
11 9162 1 1 46 HIS HE1 H -1.262 1.080 -14.371 1.00 . A A . 46 HIS HE1 1 1
11 9163 1 1 46 HIS N N 0.579 -4.604 -12.767 1.00 . A A . 46 HIS N 1 1
11 9164 1 1 46 HIS ND1 N -1.696 -0.977 -13.971 1.00 . A A . 46 HIS ND1 1 1
11 9165 1 1 46 HIS NE2 N 0.298 -0.234 -13.725 1.00 . A A . 46 HIS NE2 1 1
11 9166 1 1 46 HIS O O -0.676 -4.610 -16.121 1.00 . A A . 46 HIS O 1 1
11 9167 1 1 47 HIS C C 2.838 -4.614 -16.892 1.00 . A A . 47 HIS C 1 1
11 9168 1 1 47 HIS CA C 1.839 -3.519 -16.531 1.00 . A A . 47 HIS CA 1 1
11 9169 1 1 47 HIS CB C 2.538 -2.159 -16.518 1.00 . A A . 47 HIS CB 1 1
11 9170 1 1 47 HIS CD2 C 1.375 -0.218 -17.786 1.00 . A A . 47 HIS CD2 1 1
11 9171 1 1 47 HIS CE1 C 2.217 -0.587 -19.777 1.00 . A A . 47 HIS CE1 1 1
11 9172 1 1 47 HIS CG C 2.190 -1.295 -17.691 1.00 . A A . 47 HIS CG 1 1
11 9173 1 1 47 HIS H H 1.716 -3.569 -14.418 1.00 . A A . 47 HIS H 1 1
11 9174 1 1 47 HIS HA H 1.056 -3.504 -17.275 1.00 . A A . 47 HIS HA 1 1
11 9175 1 1 47 HIS HB2 H 2.258 -1.627 -15.620 1.00 . A A . 47 HIS HB2 1 1
11 9176 1 1 47 HIS HB3 H 3.608 -2.311 -16.522 1.00 . A A . 47 HIS HB3 1 1
11 9177 1 1 47 HIS HD1 H 3.327 -2.209 -19.211 1.00 . A A . 47 HIS HD1 1 1
11 9178 1 1 47 HIS HD2 H 0.803 0.227 -16.984 1.00 . A A . 47 HIS HD2 1 1
11 9179 1 1 47 HIS HE1 H 2.442 -0.500 -20.829 1.00 . A A . 47 HIS HE1 1 1
11 9180 1 1 47 HIS N N 1.222 -3.784 -15.237 1.00 . A A . 47 HIS N 1 1
11 9181 1 1 47 HIS ND1 N 2.701 -1.500 -18.955 1.00 . A A . 47 HIS ND1 1 1
11 9182 1 1 47 HIS NE2 N 1.409 0.203 -19.093 1.00 . A A . 47 HIS NE2 1 1
11 9183 1 1 47 HIS O O 3.407 -4.615 -17.984 1.00 . A A . 47 HIS O 1 1
11 9184 1 1 48 LYS C C 5.327 -6.129 -16.680 1.00 . A A . 48 LYS C 1 1
11 9185 1 1 48 LYS CA C 3.979 -6.645 -16.186 1.00 . A A . 48 LYS CA 1 1
11 9186 1 1 48 LYS CB C 3.399 -7.636 -17.198 1.00 . A A . 48 LYS CB 1 1
11 9187 1 1 48 LYS CD C 1.578 -8.480 -15.687 1.00 . A A . 48 LYS CD 1 1
11 9188 1 1 48 LYS CE C 0.093 -8.382 -15.375 1.00 . A A . 48 LYS CE 1 1
11 9189 1 1 48 LYS CG C 1.906 -7.866 -17.037 1.00 . A A . 48 LYS CG 1 1
11 9190 1 1 48 LYS H H 2.566 -5.489 -15.115 1.00 . A A . 48 LYS H 1 1
11 9191 1 1 48 LYS HA H 4.124 -7.150 -15.243 1.00 . A A . 48 LYS HA 1 1
11 9192 1 1 48 LYS HB2 H 3.579 -7.261 -18.195 1.00 . A A . 48 LYS HB2 1 1
11 9193 1 1 48 LYS HB3 H 3.902 -8.585 -17.083 1.00 . A A . 48 LYS HB3 1 1
11 9194 1 1 48 LYS HD2 H 1.865 -9.521 -15.696 1.00 . A A . 48 LYS HD2 1 1
11 9195 1 1 48 LYS HD3 H 2.134 -7.959 -14.920 1.00 . A A . 48 LYS HD3 1 1
11 9196 1 1 48 LYS HE2 H -0.110 -8.939 -14.473 1.00 . A A . 48 LYS HE2 1 1
11 9197 1 1 48 LYS HE3 H -0.161 -7.344 -15.222 1.00 . A A . 48 LYS HE3 1 1
11 9198 1 1 48 LYS HG2 H 1.394 -6.919 -17.123 1.00 . A A . 48 LYS HG2 1 1
11 9199 1 1 48 LYS HG3 H 1.567 -8.532 -17.818 1.00 . A A . 48 LYS HG3 1 1
11 9200 1 1 48 LYS HZ1 H -0.265 -9.739 -16.923 1.00 . A A . 48 LYS HZ1 1 1
11 9201 1 1 48 LYS HZ2 H -0.903 -8.197 -17.202 1.00 . A A . 48 LYS HZ2 1 1
11 9202 1 1 48 LYS HZ3 H -1.663 -9.242 -16.111 1.00 . A A . 48 LYS HZ3 1 1
11 9203 1 1 48 LYS N N 3.049 -5.544 -15.967 1.00 . A A . 48 LYS N 1 1
11 9204 1 1 48 LYS NZ N -0.743 -8.928 -16.480 1.00 . A A . 48 LYS NZ 1 1
11 9205 1 1 48 LYS O O 5.942 -6.722 -17.566 1.00 . A A . 48 LYS O 1 1
11 9206 1 1 49 ARG C C 7.865 -4.040 -15.247 1.00 . A A . 49 ARG C 1 1
11 9207 1 1 49 ARG CA C 7.055 -4.427 -16.481 1.00 . A A . 49 ARG CA 1 1
11 9208 1 1 49 ARG CB C 6.825 -3.197 -17.361 1.00 . A A . 49 ARG CB 1 1
11 9209 1 1 49 ARG CD C 5.691 -0.960 -17.522 1.00 . A A . 49 ARG CD 1 1
11 9210 1 1 49 ARG CG C 6.324 -1.985 -16.593 1.00 . A A . 49 ARG CG 1 1
11 9211 1 1 49 ARG CZ C 6.354 1.139 -18.617 1.00 . A A . 49 ARG CZ 1 1
11 9212 1 1 49 ARG H H 5.244 -4.596 -15.399 1.00 . A A . 49 ARG H 1 1
11 9213 1 1 49 ARG HA H 7.610 -5.163 -17.044 1.00 . A A . 49 ARG HA 1 1
11 9214 1 1 49 ARG HB2 H 7.756 -2.932 -17.840 1.00 . A A . 49 ARG HB2 1 1
11 9215 1 1 49 ARG HB3 H 6.097 -3.443 -18.119 1.00 . A A . 49 ARG HB3 1 1
11 9216 1 1 49 ARG HD2 H 5.569 -1.406 -18.497 1.00 . A A . 49 ARG HD2 1 1
11 9217 1 1 49 ARG HD3 H 4.724 -0.686 -17.127 1.00 . A A . 49 ARG HD3 1 1
11 9218 1 1 49 ARG HE H 7.211 0.387 -16.980 1.00 . A A . 49 ARG HE 1 1
11 9219 1 1 49 ARG HG2 H 5.585 -2.306 -15.873 1.00 . A A . 49 ARG HG2 1 1
11 9220 1 1 49 ARG HG3 H 7.156 -1.527 -16.079 1.00 . A A . 49 ARG HG3 1 1
11 9221 1 1 49 ARG HH11 H 4.820 0.166 -19.501 1.00 . A A . 49 ARG HH11 1 1
11 9222 1 1 49 ARG HH12 H 5.297 1.647 -20.263 1.00 . A A . 49 ARG HH12 1 1
11 9223 1 1 49 ARG HH21 H 7.020 2.882 -19.394 1.00 . A A . 49 ARG HH21 1 1
11 9224 1 1 49 ARG HH22 H 7.848 2.339 -17.974 1.00 . A A . 49 ARG HH22 1 1
11 9225 1 1 49 ARG N N 5.780 -5.023 -16.100 1.00 . A A . 49 ARG N 1 1
11 9226 1 1 49 ARG NE N 6.510 0.242 -17.649 1.00 . A A . 49 ARG NE 1 1
11 9227 1 1 49 ARG NH1 N 5.414 0.970 -19.536 1.00 . A A . 49 ARG NH1 1 1
11 9228 1 1 49 ARG NH2 N 7.138 2.208 -18.666 1.00 . A A . 49 ARG NH2 1 1
11 9229 1 1 49 ARG O O 7.305 -3.753 -14.189 1.00 . A A . 49 ARG O 1 1
11 9230 1 1 50 VAL C C 10.746 -2.335 -14.534 1.00 . A A . 50 VAL C 1 1
11 9231 1 1 50 VAL CA C 10.073 -3.681 -14.288 1.00 . A A . 50 VAL CA 1 1
11 9232 1 1 50 VAL CB C 11.158 -4.754 -14.075 1.00 . A A . 50 VAL CB 1 1
11 9233 1 1 50 VAL CG1 C 11.595 -4.790 -12.619 1.00 . A A . 50 VAL CG1 1 1
11 9234 1 1 50 VAL CG2 C 10.653 -6.117 -14.522 1.00 . A A . 50 VAL CG2 1 1
11 9235 1 1 50 VAL H H 9.574 -4.271 -16.259 1.00 . A A . 50 VAL H 1 1
11 9236 1 1 50 VAL HA H 9.479 -3.616 -13.389 1.00 . A A . 50 VAL HA 1 1
11 9237 1 1 50 VAL HB H 12.015 -4.495 -14.679 1.00 . A A . 50 VAL HB 1 1
11 9238 1 1 50 VAL HG11 H 11.340 -3.854 -12.144 1.00 . A A . 50 VAL HG11 1 1
11 9239 1 1 50 VAL HG12 H 11.093 -5.601 -12.112 1.00 . A A . 50 VAL HG12 1 1
11 9240 1 1 50 VAL HG13 H 12.663 -4.938 -12.568 1.00 . A A . 50 VAL HG13 1 1
11 9241 1 1 50 VAL HG21 H 10.463 -6.101 -15.585 1.00 . A A . 50 VAL HG21 1 1
11 9242 1 1 50 VAL HG22 H 11.398 -6.867 -14.301 1.00 . A A . 50 VAL HG22 1 1
11 9243 1 1 50 VAL HG23 H 9.738 -6.353 -13.997 1.00 . A A . 50 VAL HG23 1 1
11 9244 1 1 50 VAL N N 9.186 -4.034 -15.391 1.00 . A A . 50 VAL N 1 1
11 9245 1 1 50 VAL O O 11.158 -2.030 -15.654 1.00 . A A . 50 VAL O 1 1
11 9246 1 1 51 ASP C C 12.495 -0.014 -12.459 1.00 . A A . 51 ASP C 1 1
11 9247 1 1 51 ASP CA C 11.481 -0.221 -13.580 1.00 . A A . 51 ASP CA 1 1
11 9248 1 1 51 ASP CB C 10.419 0.879 -13.533 1.00 . A A . 51 ASP CB 1 1
11 9249 1 1 51 ASP CG C 9.272 0.616 -14.489 1.00 . A A . 51 ASP CG 1 1
11 9250 1 1 51 ASP H H 10.509 -1.834 -12.614 1.00 . A A . 51 ASP H 1 1
11 9251 1 1 51 ASP HA H 11.997 -0.170 -14.527 1.00 . A A . 51 ASP HA 1 1
11 9252 1 1 51 ASP HB2 H 10.020 0.942 -12.531 1.00 . A A . 51 ASP HB2 1 1
11 9253 1 1 51 ASP HB3 H 10.874 1.822 -13.796 1.00 . A A . 51 ASP HB3 1 1
11 9254 1 1 51 ASP N N 10.856 -1.534 -13.480 1.00 . A A . 51 ASP N 1 1
11 9255 1 1 51 ASP O O 12.298 -0.481 -11.336 1.00 . A A . 51 ASP O 1 1
11 9256 1 1 51 ASP OD1 O 8.187 0.214 -14.018 1.00 . A A . 51 ASP OD1 1 1
11 9257 1 1 51 ASP OD2 O 9.458 0.814 -15.707 1.00 . A A . 51 ASP OD2 1 1
11 9258 1 1 52 CYS C C 14.840 2.456 -11.620 1.00 . A A . 52 CYS C 1 1
11 9259 1 1 52 CYS CA C 14.625 0.954 -11.790 1.00 . A A . 52 CYS CA 1 1
11 9260 1 1 52 CYS CB C 15.934 0.285 -12.214 1.00 . A A . 52 CYS CB 1 1
11 9261 1 1 52 CYS H H 13.680 1.033 -13.682 1.00 . A A . 52 CYS H 1 1
11 9262 1 1 52 CYS HA H 14.309 0.539 -10.845 1.00 . A A . 52 CYS HA 1 1
11 9263 1 1 52 CYS HB2 H 16.021 0.332 -13.290 1.00 . A A . 52 CYS HB2 1 1
11 9264 1 1 52 CYS HB3 H 16.762 0.816 -11.768 1.00 . A A . 52 CYS HB3 1 1
11 9265 1 1 52 CYS N N 13.580 0.687 -12.770 1.00 . A A . 52 CYS N 1 1
11 9266 1 1 52 CYS O O 14.023 3.263 -12.060 1.00 . A A . 52 CYS O 1 1
11 9267 1 1 52 CYS SG S 16.068 -1.464 -11.724 1.00 . A A . 52 CYS SG 1 1
11 9268 1 1 53 GLN C C 16.513 4.948 -12.070 1.00 . A A . 53 GLN C 1 1
11 9269 1 1 53 GLN CA C 16.268 4.224 -10.750 1.00 . A A . 53 GLN CA 1 1
11 9270 1 1 53 GLN CB C 17.499 4.347 -9.851 1.00 . A A . 53 GLN CB 1 1
11 9271 1 1 53 GLN CD C 18.815 6.267 -10.833 1.00 . A A . 53 GLN CD 1 1
11 9272 1 1 53 GLN CG C 17.978 5.778 -9.668 1.00 . A A . 53 GLN CG 1 1
11 9273 1 1 53 GLN H H 16.558 2.130 -10.651 1.00 . A A . 53 GLN H 1 1
11 9274 1 1 53 GLN HA H 15.425 4.681 -10.254 1.00 . A A . 53 GLN HA 1 1
11 9275 1 1 53 GLN HB2 H 17.262 3.942 -8.879 1.00 . A A . 53 GLN HB2 1 1
11 9276 1 1 53 GLN HB3 H 18.305 3.773 -10.284 1.00 . A A . 53 GLN HB3 1 1
11 9277 1 1 53 GLN HE21 H 20.477 5.872 -11.849 1.00 . A A . 53 GLN HE21 1 1
11 9278 1 1 53 GLN HE22 H 20.127 4.803 -10.539 1.00 . A A . 53 GLN HE22 1 1
11 9279 1 1 53 GLN HG2 H 17.118 6.422 -9.567 1.00 . A A . 53 GLN HG2 1 1
11 9280 1 1 53 GLN HG3 H 18.574 5.832 -8.768 1.00 . A A . 53 GLN HG3 1 1
11 9281 1 1 53 GLN N N 15.946 2.820 -10.978 1.00 . A A . 53 GLN N 1 1
11 9282 1 1 53 GLN NE2 N 19.918 5.579 -11.101 1.00 . A A . 53 GLN NE2 1 1
11 9283 1 1 53 GLN O O 17.533 4.737 -12.726 1.00 . A A . 53 GLN O 1 1
11 9284 1 1 53 GLN OE1 O 18.473 7.253 -11.487 1.00 . A A . 53 GLN OE1 1 1
11 9285 1 1 54 THR C C 15.551 8.055 -13.444 1.00 . A A . 54 THR C 1 1
11 9286 1 1 54 THR CA C 15.683 6.557 -13.696 1.00 . A A . 54 THR CA 1 1
11 9287 1 1 54 THR CB C 14.612 6.124 -14.715 1.00 . A A . 54 THR CB 1 1
11 9288 1 1 54 THR CG2 C 13.370 5.605 -14.008 1.00 . A A . 54 THR CG2 1 1
11 9289 1 1 54 THR H H 14.780 5.928 -11.888 1.00 . A A . 54 THR H 1 1
11 9290 1 1 54 THR HA H 16.656 6.357 -14.121 1.00 . A A . 54 THR HA 1 1
11 9291 1 1 54 THR HB H 15.019 5.331 -15.326 1.00 . A A . 54 THR HB 1 1
11 9292 1 1 54 THR HG1 H 14.342 6.968 -16.477 1.00 . A A . 54 THR HG1 1 1
11 9293 1 1 54 THR HG21 H 12.505 5.773 -14.631 1.00 . A A . 54 THR HG21 1 1
11 9294 1 1 54 THR HG22 H 13.245 6.126 -13.070 1.00 . A A . 54 THR HG22 1 1
11 9295 1 1 54 THR HG23 H 13.479 4.547 -13.819 1.00 . A A . 54 THR HG23 1 1
11 9296 1 1 54 THR N N 15.570 5.803 -12.454 1.00 . A A . 54 THR N 1 1
11 9297 1 1 54 THR O O 14.900 8.494 -12.496 1.00 . A A . 54 THR O 1 1
11 9298 1 1 54 THR OG1 O 14.262 7.229 -15.557 1.00 . A A . 54 THR OG1 1 1
11 9299 1 1 55 PRO C C 14.775 10.895 -14.522 1.00 . A A . 55 PRO C 1 1
11 9300 1 1 55 PRO CA C 16.151 10.321 -14.203 1.00 . A A . 55 PRO CA 1 1
11 9301 1 1 55 PRO CB C 17.176 10.777 -15.245 1.00 . A A . 55 PRO CB 1 1
11 9302 1 1 55 PRO CD C 16.979 8.405 -15.464 1.00 . A A . 55 PRO CD 1 1
11 9303 1 1 55 PRO CG C 17.222 9.669 -16.240 1.00 . A A . 55 PRO CG 1 1
11 9304 1 1 55 PRO HA H 16.460 10.654 -13.223 1.00 . A A . 55 PRO HA 1 1
11 9305 1 1 55 PRO HB2 H 16.846 11.702 -15.697 1.00 . A A . 55 PRO HB2 1 1
11 9306 1 1 55 PRO HB3 H 18.135 10.923 -14.772 1.00 . A A . 55 PRO HB3 1 1
11 9307 1 1 55 PRO HD2 H 16.423 7.697 -16.060 1.00 . A A . 55 PRO HD2 1 1
11 9308 1 1 55 PRO HD3 H 17.915 7.975 -15.140 1.00 . A A . 55 PRO HD3 1 1
11 9309 1 1 55 PRO HG2 H 16.450 9.809 -16.981 1.00 . A A . 55 PRO HG2 1 1
11 9310 1 1 55 PRO HG3 H 18.194 9.639 -16.710 1.00 . A A . 55 PRO HG3 1 1
11 9311 1 1 55 PRO N N 16.184 8.860 -14.311 1.00 . A A . 55 PRO N 1 1
11 9312 1 1 55 PRO O O 14.159 10.536 -15.526 1.00 . A A . 55 PRO O 1 1
11 9313 1 1 56 VAL C C 13.005 13.864 -13.380 1.00 . A A . 56 VAL C 1 1
11 9314 1 1 56 VAL CA C 12.995 12.415 -13.855 1.00 . A A . 56 VAL CA 1 1
11 9315 1 1 56 VAL CB C 11.889 11.649 -13.105 1.00 . A A . 56 VAL CB 1 1
11 9316 1 1 56 VAL CG1 C 12.003 11.877 -11.606 1.00 . A A . 56 VAL CG1 1 1
11 9317 1 1 56 VAL CG2 C 10.516 12.064 -13.612 1.00 . A A . 56 VAL CG2 1 1
11 9318 1 1 56 VAL H H 14.835 12.036 -12.881 1.00 . A A . 56 VAL H 1 1
11 9319 1 1 56 VAL HA H 12.766 12.394 -14.910 1.00 . A A . 56 VAL HA 1 1
11 9320 1 1 56 VAL HB H 12.016 10.594 -13.297 1.00 . A A . 56 VAL HB 1 1
11 9321 1 1 56 VAL HG11 H 13.045 11.884 -11.322 1.00 . A A . 56 VAL HG11 1 1
11 9322 1 1 56 VAL HG12 H 11.552 12.824 -11.350 1.00 . A A . 56 VAL HG12 1 1
11 9323 1 1 56 VAL HG13 H 11.494 11.082 -11.081 1.00 . A A . 56 VAL HG13 1 1
11 9324 1 1 56 VAL HG21 H 10.514 13.123 -13.822 1.00 . A A . 56 VAL HG21 1 1
11 9325 1 1 56 VAL HG22 H 10.286 11.518 -14.515 1.00 . A A . 56 VAL HG22 1 1
11 9326 1 1 56 VAL HG23 H 9.772 11.845 -12.860 1.00 . A A . 56 VAL HG23 1 1
11 9327 1 1 56 VAL N N 14.298 11.790 -13.663 1.00 . A A . 56 VAL N 1 1
11 9328 1 1 56 VAL O O 12.467 14.750 -14.045 1.00 . A A . 56 VAL O 1 1
12 9329 1 1 1 LYS C C 3.287 -0.749 -1.713 1.00 . A A . 1 LYS C 1 1
12 9330 1 1 1 LYS CA C 2.084 0.063 -2.184 1.00 . A A . 1 LYS CA 1 1
12 9331 1 1 1 LYS CB C 2.454 0.864 -3.435 1.00 . A A . 1 LYS CB 1 1
12 9332 1 1 1 LYS CD C 2.537 0.364 -5.895 1.00 . A A . 1 LYS CD 1 1
12 9333 1 1 1 LYS CE C 2.661 1.698 -6.615 1.00 . A A . 1 LYS CE 1 1
12 9334 1 1 1 LYS CG C 1.652 0.476 -4.665 1.00 . A A . 1 LYS CG 1 1
12 9335 1 1 1 LYS H1 H 1.017 0.608 -0.439 1.00 . A A . 1 LYS H1 1 1
12 9336 1 1 1 LYS HA H 1.280 -0.614 -2.425 1.00 . A A . 1 LYS HA 1 1
12 9337 1 1 1 LYS HB2 H 2.288 1.913 -3.238 1.00 . A A . 1 LYS HB2 1 1
12 9338 1 1 1 LYS HB3 H 3.502 0.708 -3.650 1.00 . A A . 1 LYS HB3 1 1
12 9339 1 1 1 LYS HD2 H 3.521 0.038 -5.592 1.00 . A A . 1 LYS HD2 1 1
12 9340 1 1 1 LYS HD3 H 2.107 -0.362 -6.571 1.00 . A A . 1 LYS HD3 1 1
12 9341 1 1 1 LYS HE2 H 2.490 1.541 -7.669 1.00 . A A . 1 LYS HE2 1 1
12 9342 1 1 1 LYS HE3 H 1.914 2.373 -6.225 1.00 . A A . 1 LYS HE3 1 1
12 9343 1 1 1 LYS HG2 H 1.178 -0.478 -4.488 1.00 . A A . 1 LYS HG2 1 1
12 9344 1 1 1 LYS HG3 H 0.897 1.228 -4.842 1.00 . A A . 1 LYS HG3 1 1
12 9345 1 1 1 LYS HZ1 H 4.104 3.153 -7.023 1.00 . A A . 1 LYS HZ1 1 1
12 9346 1 1 1 LYS HZ2 H 4.747 1.623 -6.693 1.00 . A A . 1 LYS HZ2 1 1
12 9347 1 1 1 LYS HZ3 H 4.143 2.576 -5.433 1.00 . A A . 1 LYS HZ3 1 1
12 9348 1 1 1 LYS N N 1.616 0.958 -1.132 1.00 . A A . 1 LYS N 1 1
12 9349 1 1 1 LYS NZ N 4.008 2.305 -6.428 1.00 . A A . 1 LYS NZ 1 1
12 9350 1 1 1 LYS O O 3.750 -0.593 -0.583 1.00 . A A . 1 LYS O 1 1
12 9351 1 1 2 PHE C C 6.241 -1.680 -2.445 1.00 . A A . 2 PHE C 1 1
12 9352 1 1 2 PHE CA C 4.938 -2.451 -2.260 1.00 . A A . 2 PHE CA 1 1
12 9353 1 1 2 PHE CB C 4.947 -3.707 -3.135 1.00 . A A . 2 PHE CB 1 1
12 9354 1 1 2 PHE CD1 C 4.478 -3.210 -5.550 1.00 . A A . 2 PHE CD1 1 1
12 9355 1 1 2 PHE CD2 C 6.749 -3.456 -4.863 1.00 . A A . 2 PHE CD2 1 1
12 9356 1 1 2 PHE CE1 C 4.893 -2.976 -6.847 1.00 . A A . 2 PHE CE1 1 1
12 9357 1 1 2 PHE CE2 C 7.169 -3.222 -6.159 1.00 . A A . 2 PHE CE2 1 1
12 9358 1 1 2 PHE CG C 5.400 -3.453 -4.544 1.00 . A A . 2 PHE CG 1 1
12 9359 1 1 2 PHE CZ C 6.239 -2.982 -7.152 1.00 . A A . 2 PHE CZ 1 1
12 9360 1 1 2 PHE H H 3.376 -1.694 -3.473 1.00 . A A . 2 PHE H 1 1
12 9361 1 1 2 PHE HA H 4.850 -2.744 -1.226 1.00 . A A . 2 PHE HA 1 1
12 9362 1 1 2 PHE HB2 H 5.613 -4.436 -2.699 1.00 . A A . 2 PHE HB2 1 1
12 9363 1 1 2 PHE HB3 H 3.948 -4.116 -3.175 1.00 . A A . 2 PHE HB3 1 1
12 9364 1 1 2 PHE HD1 H 3.424 -3.205 -5.312 1.00 . A A . 2 PHE HD1 1 1
12 9365 1 1 2 PHE HD2 H 7.476 -3.645 -4.088 1.00 . A A . 2 PHE HD2 1 1
12 9366 1 1 2 PHE HE1 H 4.163 -2.789 -7.622 1.00 . A A . 2 PHE HE1 1 1
12 9367 1 1 2 PHE HE2 H 8.222 -3.228 -6.395 1.00 . A A . 2 PHE HE2 1 1
12 9368 1 1 2 PHE HZ H 6.565 -2.799 -8.165 1.00 . A A . 2 PHE HZ 1 1
12 9369 1 1 2 PHE N N 3.789 -1.615 -2.587 1.00 . A A . 2 PHE N 1 1
12 9370 1 1 2 PHE O O 6.243 -0.548 -2.927 1.00 . A A . 2 PHE O 1 1
12 9371 1 1 3 GLY C C 9.768 -2.657 -2.399 1.00 . A A . 3 GLY C 1 1
12 9372 1 1 3 GLY CA C 8.645 -1.661 -2.186 1.00 . A A . 3 GLY CA 1 1
12 9373 1 1 3 GLY H H 7.289 -3.205 -1.679 1.00 . A A . 3 GLY H 1 1
12 9374 1 1 3 GLY HA2 H 8.616 -0.981 -3.025 1.00 . A A . 3 GLY HA2 1 1
12 9375 1 1 3 GLY HA3 H 8.847 -1.097 -1.286 1.00 . A A . 3 GLY HA3 1 1
12 9376 1 1 3 GLY N N 7.350 -2.303 -2.056 1.00 . A A . 3 GLY N 1 1
12 9377 1 1 3 GLY O O 9.806 -3.706 -1.758 1.00 . A A . 3 GLY O 1 1
12 9378 1 1 4 GLY C C 13.130 -2.490 -3.582 1.00 . A A . 4 GLY C 1 1
12 9379 1 1 4 GLY CA C 11.799 -3.214 -3.587 1.00 . A A . 4 GLY CA 1 1
12 9380 1 1 4 GLY H H 10.602 -1.479 -3.787 1.00 . A A . 4 GLY H 1 1
12 9381 1 1 4 GLY HA2 H 11.822 -3.995 -2.842 1.00 . A A . 4 GLY HA2 1 1
12 9382 1 1 4 GLY HA3 H 11.650 -3.663 -4.559 1.00 . A A . 4 GLY HA3 1 1
12 9383 1 1 4 GLY N N 10.684 -2.329 -3.306 1.00 . A A . 4 GLY N 1 1
12 9384 1 1 4 GLY O O 13.178 -1.269 -3.441 1.00 . A A . 4 GLY O 1 1
12 9385 1 1 5 GLU C C 16.196 -2.806 -5.118 1.00 . A A . 5 GLU C 1 1
12 9386 1 1 5 GLU CA C 15.552 -2.667 -3.742 1.00 . A A . 5 GLU CA 1 1
12 9387 1 1 5 GLU CB C 16.430 -3.341 -2.685 1.00 . A A . 5 GLU CB 1 1
12 9388 1 1 5 GLU CD C 16.668 -4.091 -0.285 1.00 . A A . 5 GLU CD 1 1
12 9389 1 1 5 GLU CG C 15.762 -3.463 -1.326 1.00 . A A . 5 GLU CG 1 1
12 9390 1 1 5 GLU H H 14.111 -4.214 -3.840 1.00 . A A . 5 GLU H 1 1
12 9391 1 1 5 GLU HA H 15.461 -1.617 -3.505 1.00 . A A . 5 GLU HA 1 1
12 9392 1 1 5 GLU HB2 H 16.688 -4.332 -3.028 1.00 . A A . 5 GLU HB2 1 1
12 9393 1 1 5 GLU HB3 H 17.336 -2.764 -2.566 1.00 . A A . 5 GLU HB3 1 1
12 9394 1 1 5 GLU HG2 H 15.479 -2.478 -0.988 1.00 . A A . 5 GLU HG2 1 1
12 9395 1 1 5 GLU HG3 H 14.877 -4.075 -1.428 1.00 . A A . 5 GLU HG3 1 1
12 9396 1 1 5 GLU N N 14.214 -3.245 -3.733 1.00 . A A . 5 GLU N 1 1
12 9397 1 1 5 GLU O O 15.872 -3.719 -5.878 1.00 . A A . 5 GLU O 1 1
12 9398 1 1 5 GLU OE1 O 17.566 -3.385 0.222 1.00 . A A . 5 GLU OE1 1 1
12 9399 1 1 5 GLU OE2 O 16.480 -5.286 0.024 1.00 . A A . 5 GLU OE2 1 1
12 9400 1 1 6 CYS C C 19.307 -2.043 -6.522 1.00 . A A . 6 CYS C 1 1
12 9401 1 1 6 CYS CA C 17.799 -1.912 -6.716 1.00 . A A . 6 CYS CA 1 1
12 9402 1 1 6 CYS CB C 17.485 -0.641 -7.507 1.00 . A A . 6 CYS CB 1 1
12 9403 1 1 6 CYS H H 17.326 -1.190 -4.784 1.00 . A A . 6 CYS H 1 1
12 9404 1 1 6 CYS HA H 17.445 -2.768 -7.271 1.00 . A A . 6 CYS HA 1 1
12 9405 1 1 6 CYS HB2 H 16.413 -0.519 -7.566 1.00 . A A . 6 CYS HB2 1 1
12 9406 1 1 6 CYS HB3 H 17.910 0.208 -6.992 1.00 . A A . 6 CYS HB3 1 1
12 9407 1 1 6 CYS N N 17.110 -1.894 -5.432 1.00 . A A . 6 CYS N 1 1
12 9408 1 1 6 CYS O O 19.882 -1.440 -5.616 1.00 . A A . 6 CYS O 1 1
12 9409 1 1 6 CYS SG S 18.136 -0.642 -9.208 1.00 . A A . 6 CYS SG 1 1
12 9410 1 1 7 SER C C 22.122 -2.132 -8.271 1.00 . A A . 7 SER C 1 1
12 9411 1 1 7 SER CA C 21.383 -3.049 -7.301 1.00 . A A . 7 SER CA 1 1
12 9412 1 1 7 SER CB C 21.720 -4.510 -7.605 1.00 . A A . 7 SER CB 1 1
12 9413 1 1 7 SER H H 19.429 -3.290 -8.081 1.00 . A A . 7 SER H 1 1
12 9414 1 1 7 SER HA H 21.697 -2.818 -6.295 1.00 . A A . 7 SER HA 1 1
12 9415 1 1 7 SER HB2 H 22.466 -4.550 -8.384 1.00 . A A . 7 SER HB2 1 1
12 9416 1 1 7 SER HB3 H 22.106 -4.981 -6.712 1.00 . A A . 7 SER HB3 1 1
12 9417 1 1 7 SER HG H 20.775 -6.157 -8.086 1.00 . A A . 7 SER HG 1 1
12 9418 1 1 7 SER N N 19.942 -2.836 -7.380 1.00 . A A . 7 SER N 1 1
12 9419 1 1 7 SER O O 21.558 -1.682 -9.270 1.00 . A A . 7 SER O 1 1
12 9420 1 1 7 SER OG O 20.572 -5.220 -8.035 1.00 . A A . 7 SER OG 1 1
12 9421 1 1 8 LEU C C 24.750 -1.766 -10.014 1.00 . A A . 8 LEU C 1 1
12 9422 1 1 8 LEU CA C 24.205 -0.996 -8.815 1.00 . A A . 8 LEU CA 1 1
12 9423 1 1 8 LEU CB C 25.360 -0.405 -8.006 1.00 . A A . 8 LEU CB 1 1
12 9424 1 1 8 LEU CD1 C 25.811 1.122 -9.941 1.00 . A A . 8 LEU CD1 1 1
12 9425 1 1 8 LEU CD2 C 27.256 1.232 -7.902 1.00 . A A . 8 LEU CD2 1 1
12 9426 1 1 8 LEU CG C 26.438 0.324 -8.809 1.00 . A A . 8 LEU CG 1 1
12 9427 1 1 8 LEU H H 23.780 -2.247 -7.162 1.00 . A A . 8 LEU H 1 1
12 9428 1 1 8 LEU HA H 23.578 -0.193 -9.172 1.00 . A A . 8 LEU HA 1 1
12 9429 1 1 8 LEU HB2 H 24.944 0.296 -7.299 1.00 . A A . 8 LEU HB2 1 1
12 9430 1 1 8 LEU HB3 H 25.836 -1.215 -7.470 1.00 . A A . 8 LEU HB3 1 1
12 9431 1 1 8 LEU HD11 H 25.831 0.537 -10.848 1.00 . A A . 8 LEU HD11 1 1
12 9432 1 1 8 LEU HD12 H 26.369 2.035 -10.089 1.00 . A A . 8 LEU HD12 1 1
12 9433 1 1 8 LEU HD13 H 24.789 1.363 -9.689 1.00 . A A . 8 LEU HD13 1 1
12 9434 1 1 8 LEU HD21 H 28.205 0.765 -7.685 1.00 . A A . 8 LEU HD21 1 1
12 9435 1 1 8 LEU HD22 H 26.718 1.399 -6.980 1.00 . A A . 8 LEU HD22 1 1
12 9436 1 1 8 LEU HD23 H 27.424 2.178 -8.397 1.00 . A A . 8 LEU HD23 1 1
12 9437 1 1 8 LEU HG H 27.107 -0.405 -9.245 1.00 . A A . 8 LEU HG 1 1
12 9438 1 1 8 LEU N N 23.386 -1.860 -7.970 1.00 . A A . 8 LEU N 1 1
12 9439 1 1 8 LEU O O 24.588 -1.346 -11.160 1.00 . A A . 8 LEU O 1 1
12 9440 1 1 9 LYS C C 24.934 -4.731 -11.309 1.00 . A A . 9 LYS C 1 1
12 9441 1 1 9 LYS CA C 25.961 -3.726 -10.798 1.00 . A A . 9 LYS CA 1 1
12 9442 1 1 9 LYS CB C 27.200 -4.464 -10.285 1.00 . A A . 9 LYS CB 1 1
12 9443 1 1 9 LYS CD C 28.785 -2.720 -9.414 1.00 . A A . 9 LYS CD 1 1
12 9444 1 1 9 LYS CE C 30.233 -2.798 -8.957 1.00 . A A . 9 LYS CE 1 1
12 9445 1 1 9 LYS CG C 28.498 -3.714 -10.527 1.00 . A A . 9 LYS CG 1 1
12 9446 1 1 9 LYS H H 25.491 -3.177 -8.808 1.00 . A A . 9 LYS H 1 1
12 9447 1 1 9 LYS HA H 26.249 -3.078 -11.611 1.00 . A A . 9 LYS HA 1 1
12 9448 1 1 9 LYS HB2 H 27.094 -4.625 -9.222 1.00 . A A . 9 LYS HB2 1 1
12 9449 1 1 9 LYS HB3 H 27.264 -5.422 -10.780 1.00 . A A . 9 LYS HB3 1 1
12 9450 1 1 9 LYS HD2 H 28.586 -1.722 -9.775 1.00 . A A . 9 LYS HD2 1 1
12 9451 1 1 9 LYS HD3 H 28.139 -2.937 -8.575 1.00 . A A . 9 LYS HD3 1 1
12 9452 1 1 9 LYS HE2 H 30.859 -2.980 -9.817 1.00 . A A . 9 LYS HE2 1 1
12 9453 1 1 9 LYS HE3 H 30.505 -1.855 -8.507 1.00 . A A . 9 LYS HE3 1 1
12 9454 1 1 9 LYS HG2 H 29.310 -4.425 -10.578 1.00 . A A . 9 LYS HG2 1 1
12 9455 1 1 9 LYS HG3 H 28.425 -3.181 -11.464 1.00 . A A . 9 LYS HG3 1 1
12 9456 1 1 9 LYS HZ1 H 31.460 -4.066 -7.839 1.00 . A A . 9 LYS HZ1 1 1
12 9457 1 1 9 LYS HZ2 H 29.987 -4.763 -8.292 1.00 . A A . 9 LYS HZ2 1 1
12 9458 1 1 9 LYS HZ3 H 30.034 -3.620 -7.047 1.00 . A A . 9 LYS HZ3 1 1
12 9459 1 1 9 LYS N N 25.395 -2.895 -9.742 1.00 . A A . 9 LYS N 1 1
12 9460 1 1 9 LYS NZ N 30.444 -3.888 -7.964 1.00 . A A . 9 LYS NZ 1 1
12 9461 1 1 9 LYS O O 24.784 -4.921 -12.517 1.00 . A A . 9 LYS O 1 1
12 9462 1 1 10 HIS C C 21.859 -5.684 -10.967 1.00 . A A . 10 HIS C 1 1
12 9463 1 1 10 HIS CA C 23.211 -6.355 -10.742 1.00 . A A . 10 HIS CA 1 1
12 9464 1 1 10 HIS CB C 23.090 -7.416 -9.648 1.00 . A A . 10 HIS CB 1 1
12 9465 1 1 10 HIS CD2 C 25.506 -7.677 -8.740 1.00 . A A . 10 HIS CD2 1 1
12 9466 1 1 10 HIS CE1 C 25.833 -9.772 -9.297 1.00 . A A . 10 HIS CE1 1 1
12 9467 1 1 10 HIS CG C 24.379 -8.117 -9.348 1.00 . A A . 10 HIS CG 1 1
12 9468 1 1 10 HIS H H 24.391 -5.177 -9.437 1.00 . A A . 10 HIS H 1 1
12 9469 1 1 10 HIS HA H 23.520 -6.831 -11.660 1.00 . A A . 10 HIS HA 1 1
12 9470 1 1 10 HIS HB2 H 22.749 -6.947 -8.737 1.00 . A A . 10 HIS HB2 1 1
12 9471 1 1 10 HIS HB3 H 22.370 -8.161 -9.955 1.00 . A A . 10 HIS HB3 1 1
12 9472 1 1 10 HIS HD1 H 23.987 -10.029 -10.142 1.00 . A A . 10 HIS HD1 1 1
12 9473 1 1 10 HIS HD2 H 25.675 -6.686 -8.342 1.00 . A A . 10 HIS HD2 1 1
12 9474 1 1 10 HIS HE1 H 26.292 -10.741 -9.429 1.00 . A A . 10 HIS HE1 1 1
12 9475 1 1 10 HIS N N 24.226 -5.371 -10.384 1.00 . A A . 10 HIS N 1 1
12 9476 1 1 10 HIS ND1 N 24.617 -9.433 -9.686 1.00 . A A . 10 HIS ND1 1 1
12 9477 1 1 10 HIS NE2 N 26.394 -8.725 -8.721 1.00 . A A . 10 HIS NE2 1 1
12 9478 1 1 10 HIS O O 20.816 -6.332 -10.904 1.00 . A A . 10 HIS O 1 1
12 9479 1 1 11 ASN C C 19.459 -4.551 -11.569 1.00 . A A . 11 ASN C 1 1
12 9480 1 1 11 ASN CA C 20.665 -3.622 -11.463 1.00 . A A . 11 ASN CA 1 1
12 9481 1 1 11 ASN CB C 20.793 -2.787 -12.739 1.00 . A A . 11 ASN CB 1 1
12 9482 1 1 11 ASN CG C 19.619 -1.848 -12.936 1.00 . A A . 11 ASN CG 1 1
12 9483 1 1 11 ASN H H 22.751 -3.919 -11.267 1.00 . A A . 11 ASN H 1 1
12 9484 1 1 11 ASN HA H 20.521 -2.959 -10.623 1.00 . A A . 11 ASN HA 1 1
12 9485 1 1 11 ASN HB2 H 21.696 -2.197 -12.687 1.00 . A A . 11 ASN HB2 1 1
12 9486 1 1 11 ASN HB3 H 20.849 -3.449 -13.591 1.00 . A A . 11 ASN HB3 1 1
12 9487 1 1 11 ASN HD21 H 18.225 -1.331 -14.256 1.00 . A A . 11 ASN HD21 1 1
12 9488 1 1 11 ASN HD22 H 19.310 -2.578 -14.760 1.00 . A A . 11 ASN HD22 1 1
12 9489 1 1 11 ASN N N 21.888 -4.381 -11.230 1.00 . A A . 11 ASN N 1 1
12 9490 1 1 11 ASN ND2 N 18.988 -1.927 -14.102 1.00 . A A . 11 ASN ND2 1 1
12 9491 1 1 11 ASN O O 19.032 -4.910 -12.667 1.00 . A A . 11 ASN O 1 1
12 9492 1 1 11 ASN OD1 O 19.284 -1.061 -12.051 1.00 . A A . 11 ASN OD1 1 1
12 9493 1 1 12 THR C C 16.685 -5.290 -9.441 1.00 . A A . 12 THR C 1 1
12 9494 1 1 12 THR CA C 17.758 -5.825 -10.382 1.00 . A A . 12 THR CA 1 1
12 9495 1 1 12 THR CB C 18.155 -7.245 -9.936 1.00 . A A . 12 THR CB 1 1
12 9496 1 1 12 THR CG2 C 18.550 -8.097 -11.133 1.00 . A A . 12 THR CG2 1 1
12 9497 1 1 12 THR H H 19.299 -4.617 -9.577 1.00 . A A . 12 THR H 1 1
12 9498 1 1 12 THR HA H 17.351 -5.884 -11.381 1.00 . A A . 12 THR HA 1 1
12 9499 1 1 12 THR HB H 17.305 -7.704 -9.451 1.00 . A A . 12 THR HB 1 1
12 9500 1 1 12 THR HG1 H 19.269 -7.987 -8.488 1.00 . A A . 12 THR HG1 1 1
12 9501 1 1 12 THR HG21 H 17.825 -8.885 -11.268 1.00 . A A . 12 THR HG21 1 1
12 9502 1 1 12 THR HG22 H 19.524 -8.530 -10.960 1.00 . A A . 12 THR HG22 1 1
12 9503 1 1 12 THR HG23 H 18.582 -7.480 -12.019 1.00 . A A . 12 THR HG23 1 1
12 9504 1 1 12 THR N N 18.914 -4.937 -10.420 1.00 . A A . 12 THR N 1 1
12 9505 1 1 12 THR O O 16.954 -4.433 -8.599 1.00 . A A . 12 THR O 1 1
12 9506 1 1 12 THR OG1 O 19.244 -7.181 -9.009 1.00 . A A . 12 THR OG1 1 1
12 9507 1 1 13 CYS C C 13.787 -6.552 -7.959 1.00 . A A . 13 CYS C 1 1
12 9508 1 1 13 CYS CA C 14.352 -5.376 -8.751 1.00 . A A . 13 CYS CA 1 1
12 9509 1 1 13 CYS CB C 13.252 -4.750 -9.611 1.00 . A A . 13 CYS CB 1 1
12 9510 1 1 13 CYS H H 15.314 -6.482 -10.278 1.00 . A A . 13 CYS H 1 1
12 9511 1 1 13 CYS HA H 14.721 -4.635 -8.058 1.00 . A A . 13 CYS HA 1 1
12 9512 1 1 13 CYS HB2 H 13.246 -5.229 -10.579 1.00 . A A . 13 CYS HB2 1 1
12 9513 1 1 13 CYS HB3 H 12.297 -4.908 -9.131 1.00 . A A . 13 CYS HB3 1 1
12 9514 1 1 13 CYS N N 15.467 -5.802 -9.588 1.00 . A A . 13 CYS N 1 1
12 9515 1 1 13 CYS O O 13.468 -7.599 -8.523 1.00 . A A . 13 CYS O 1 1
12 9516 1 1 13 CYS SG S 13.448 -2.959 -9.881 1.00 . A A . 13 CYS SG 1 1
12 9517 1 1 14 THR C C 12.056 -6.869 -4.855 1.00 . A A . 14 THR C 1 1
12 9518 1 1 14 THR CA C 13.139 -7.415 -5.778 1.00 . A A . 14 THR CA 1 1
12 9519 1 1 14 THR CB C 14.254 -8.048 -4.924 1.00 . A A . 14 THR CB 1 1
12 9520 1 1 14 THR CG2 C 13.686 -9.110 -3.995 1.00 . A A . 14 THR CG2 1 1
12 9521 1 1 14 THR H H 13.936 -5.514 -6.258 1.00 . A A . 14 THR H 1 1
12 9522 1 1 14 THR HA H 12.712 -8.186 -6.403 1.00 . A A . 14 THR HA 1 1
12 9523 1 1 14 THR HB H 14.711 -7.273 -4.324 1.00 . A A . 14 THR HB 1 1
12 9524 1 1 14 THR HG1 H 14.889 -9.412 -6.199 1.00 . A A . 14 THR HG1 1 1
12 9525 1 1 14 THR HG21 H 12.621 -9.189 -4.147 1.00 . A A . 14 THR HG21 1 1
12 9526 1 1 14 THR HG22 H 13.884 -8.835 -2.969 1.00 . A A . 14 THR HG22 1 1
12 9527 1 1 14 THR HG23 H 14.152 -10.061 -4.208 1.00 . A A . 14 THR HG23 1 1
12 9528 1 1 14 THR N N 13.665 -6.371 -6.648 1.00 . A A . 14 THR N 1 1
12 9529 1 1 14 THR O O 12.327 -6.041 -3.985 1.00 . A A . 14 THR O 1 1
12 9530 1 1 14 THR OG1 O 15.250 -8.631 -5.771 1.00 . A A . 14 THR OG1 1 1
12 9531 1 1 15 TYR C C 8.926 -8.086 -3.685 1.00 . A A . 15 TYR C 1 1
12 9532 1 1 15 TYR CA C 9.703 -6.894 -4.236 1.00 . A A . 15 TYR CA 1 1
12 9533 1 1 15 TYR CB C 8.773 -6.000 -5.058 1.00 . A A . 15 TYR CB 1 1
12 9534 1 1 15 TYR CD1 C 6.743 -6.959 -6.213 1.00 . A A . 15 TYR CD1 1 1
12 9535 1 1 15 TYR CD2 C 8.853 -7.149 -7.305 1.00 . A A . 15 TYR CD2 1 1
12 9536 1 1 15 TYR CE1 C 6.134 -7.613 -7.267 1.00 . A A . 15 TYR CE1 1 1
12 9537 1 1 15 TYR CE2 C 8.252 -7.802 -8.363 1.00 . A A . 15 TYR CE2 1 1
12 9538 1 1 15 TYR CG C 8.111 -6.716 -6.214 1.00 . A A . 15 TYR CG 1 1
12 9539 1 1 15 TYR CZ C 6.893 -8.032 -8.340 1.00 . A A . 15 TYR CZ 1 1
12 9540 1 1 15 TYR H H 10.674 -7.996 -5.759 1.00 . A A . 15 TYR H 1 1
12 9541 1 1 15 TYR HA H 10.097 -6.322 -3.408 1.00 . A A . 15 TYR HA 1 1
12 9542 1 1 15 TYR HB2 H 7.994 -5.616 -4.417 1.00 . A A . 15 TYR HB2 1 1
12 9543 1 1 15 TYR HB3 H 9.341 -5.174 -5.460 1.00 . A A . 15 TYR HB3 1 1
12 9544 1 1 15 TYR HD1 H 6.151 -6.630 -5.372 1.00 . A A . 15 TYR HD1 1 1
12 9545 1 1 15 TYR HD2 H 9.918 -6.967 -7.320 1.00 . A A . 15 TYR HD2 1 1
12 9546 1 1 15 TYR HE1 H 5.069 -7.793 -7.249 1.00 . A A . 15 TYR HE1 1 1
12 9547 1 1 15 TYR HE2 H 8.846 -8.131 -9.203 1.00 . A A . 15 TYR HE2 1 1
12 9548 1 1 15 TYR HH H 5.400 -8.940 -9.141 1.00 . A A . 15 TYR HH 1 1
12 9549 1 1 15 TYR N N 10.828 -7.337 -5.050 1.00 . A A . 15 TYR N 1 1
12 9550 1 1 15 TYR O O 8.946 -9.175 -4.260 1.00 . A A . 15 TYR O 1 1
12 9551 1 1 15 TYR OH O 6.291 -8.684 -9.392 1.00 . A A . 15 TYR OH 1 1
12 9552 1 1 16 LEU C C 5.987 -8.525 -1.834 1.00 . A A . 16 LEU C 1 1
12 9553 1 1 16 LEU CA C 7.455 -8.926 -1.937 1.00 . A A . 16 LEU CA 1 1
12 9554 1 1 16 LEU CB C 8.009 -9.240 -0.546 1.00 . A A . 16 LEU CB 1 1
12 9555 1 1 16 LEU CD1 C 6.886 -8.412 1.537 1.00 . A A . 16 LEU CD1 1 1
12 9556 1 1 16 LEU CD2 C 9.294 -7.877 1.120 1.00 . A A . 16 LEU CD2 1 1
12 9557 1 1 16 LEU CG C 7.934 -8.106 0.478 1.00 . A A . 16 LEU CG 1 1
12 9558 1 1 16 LEU H H 8.263 -6.982 -2.155 1.00 . A A . 16 LEU H 1 1
12 9559 1 1 16 LEU HA H 7.532 -9.809 -2.554 1.00 . A A . 16 LEU HA 1 1
12 9560 1 1 16 LEU HB2 H 7.456 -10.078 -0.151 1.00 . A A . 16 LEU HB2 1 1
12 9561 1 1 16 LEU HB3 H 9.047 -9.517 -0.659 1.00 . A A . 16 LEU HB3 1 1
12 9562 1 1 16 LEU HD11 H 7.197 -7.993 2.482 1.00 . A A . 16 LEU HD11 1 1
12 9563 1 1 16 LEU HD12 H 6.776 -9.482 1.636 1.00 . A A . 16 LEU HD12 1 1
12 9564 1 1 16 LEU HD13 H 5.941 -7.979 1.244 1.00 . A A . 16 LEU HD13 1 1
12 9565 1 1 16 LEU HD21 H 10.033 -7.716 0.350 1.00 . A A . 16 LEU HD21 1 1
12 9566 1 1 16 LEU HD22 H 9.566 -8.743 1.705 1.00 . A A . 16 LEU HD22 1 1
12 9567 1 1 16 LEU HD23 H 9.247 -7.009 1.762 1.00 . A A . 16 LEU HD23 1 1
12 9568 1 1 16 LEU HG H 7.642 -7.194 -0.025 1.00 . A A . 16 LEU HG 1 1
12 9569 1 1 16 LEU N N 8.241 -7.871 -2.567 1.00 . A A . 16 LEU N 1 1
12 9570 1 1 16 LEU O O 5.663 -7.426 -1.383 1.00 . A A . 16 LEU O 1 1
12 9571 1 1 17 LYS C C 2.975 -10.122 -1.240 1.00 . A A . 17 LYS C 1 1
12 9572 1 1 17 LYS CA C 3.668 -9.165 -2.205 1.00 . A A . 17 LYS CA 1 1
12 9573 1 1 17 LYS CB C 3.058 -9.302 -3.602 1.00 . A A . 17 LYS CB 1 1
12 9574 1 1 17 LYS CD C 0.906 -9.553 -4.873 1.00 . A A . 17 LYS CD 1 1
12 9575 1 1 17 LYS CE C -0.596 -9.675 -4.670 1.00 . A A . 17 LYS CE 1 1
12 9576 1 1 17 LYS CG C 1.584 -8.940 -3.660 1.00 . A A . 17 LYS CG 1 1
12 9577 1 1 17 LYS H H 5.422 -10.282 -2.603 1.00 . A A . 17 LYS H 1 1
12 9578 1 1 17 LYS HA H 3.524 -8.154 -1.856 1.00 . A A . 17 LYS HA 1 1
12 9579 1 1 17 LYS HB2 H 3.593 -8.654 -4.281 1.00 . A A . 17 LYS HB2 1 1
12 9580 1 1 17 LYS HB3 H 3.169 -10.325 -3.932 1.00 . A A . 17 LYS HB3 1 1
12 9581 1 1 17 LYS HD2 H 1.092 -8.928 -5.734 1.00 . A A . 17 LYS HD2 1 1
12 9582 1 1 17 LYS HD3 H 1.318 -10.537 -5.046 1.00 . A A . 17 LYS HD3 1 1
12 9583 1 1 17 LYS HE2 H -0.890 -9.030 -3.857 1.00 . A A . 17 LYS HE2 1 1
12 9584 1 1 17 LYS HE3 H -1.095 -9.362 -5.576 1.00 . A A . 17 LYS HE3 1 1
12 9585 1 1 17 LYS HG2 H 1.098 -9.303 -2.767 1.00 . A A . 17 LYS HG2 1 1
12 9586 1 1 17 LYS HG3 H 1.489 -7.864 -3.711 1.00 . A A . 17 LYS HG3 1 1
12 9587 1 1 17 LYS HZ1 H -1.818 -11.069 -3.707 1.00 . A A . 17 LYS HZ1 1 1
12 9588 1 1 17 LYS HZ2 H -0.215 -11.576 -3.894 1.00 . A A . 17 LYS HZ2 1 1
12 9589 1 1 17 LYS HZ3 H -1.262 -11.577 -5.222 1.00 . A A . 17 LYS HZ3 1 1
12 9590 1 1 17 LYS N N 5.103 -9.423 -2.253 1.00 . A A . 17 LYS N 1 1
12 9591 1 1 17 LYS NZ N -1.001 -11.072 -4.351 1.00 . A A . 17 LYS NZ 1 1
12 9592 1 1 17 LYS O O 2.622 -11.242 -1.608 1.00 . A A . 17 LYS O 1 1
12 9593 1 1 18 GLY C C 3.118 -11.141 1.949 1.00 . A A . 18 GLY C 1 1
12 9594 1 1 18 GLY CA C 2.131 -10.500 0.994 1.00 . A A . 18 GLY CA 1 1
12 9595 1 1 18 GLY H H 3.085 -8.770 0.232 1.00 . A A . 18 GLY H 1 1
12 9596 1 1 18 GLY HA2 H 1.443 -9.890 1.559 1.00 . A A . 18 GLY HA2 1 1
12 9597 1 1 18 GLY HA3 H 1.576 -11.279 0.492 1.00 . A A . 18 GLY HA3 1 1
12 9598 1 1 18 GLY N N 2.782 -9.672 -0.004 1.00 . A A . 18 GLY N 1 1
12 9599 1 1 18 GLY O O 3.530 -10.526 2.932 1.00 . A A . 18 GLY O 1 1
12 9600 1 1 19 GLY C C 5.507 -13.812 1.720 1.00 . A A . 19 GLY C 1 1
12 9601 1 1 19 GLY CA C 4.438 -13.087 2.513 1.00 . A A . 19 GLY CA 1 1
12 9602 1 1 19 GLY H H 3.136 -12.823 0.864 1.00 . A A . 19 GLY H 1 1
12 9603 1 1 19 GLY HA2 H 4.912 -12.376 3.172 1.00 . A A . 19 GLY HA2 1 1
12 9604 1 1 19 GLY HA3 H 3.896 -13.808 3.108 1.00 . A A . 19 GLY HA3 1 1
12 9605 1 1 19 GLY N N 3.497 -12.383 1.661 1.00 . A A . 19 GLY N 1 1
12 9606 1 1 19 GLY O O 6.045 -14.825 2.170 1.00 . A A . 19 GLY O 1 1
12 9607 1 1 20 LYS C C 7.543 -12.836 -1.152 1.00 . A A . 20 LYS C 1 1
12 9608 1 1 20 LYS CA C 6.829 -13.898 -0.322 1.00 . A A . 20 LYS CA 1 1
12 9609 1 1 20 LYS CB C 6.190 -14.938 -1.246 1.00 . A A . 20 LYS CB 1 1
12 9610 1 1 20 LYS CD C 4.532 -16.640 -0.431 1.00 . A A . 20 LYS CD 1 1
12 9611 1 1 20 LYS CE C 4.251 -17.259 0.929 1.00 . A A . 20 LYS CE 1 1
12 9612 1 1 20 LYS CG C 6.003 -16.297 -0.594 1.00 . A A . 20 LYS CG 1 1
12 9613 1 1 20 LYS H H 5.354 -12.485 0.233 1.00 . A A . 20 LYS H 1 1
12 9614 1 1 20 LYS HA H 7.552 -14.389 0.312 1.00 . A A . 20 LYS HA 1 1
12 9615 1 1 20 LYS HB2 H 5.222 -14.576 -1.559 1.00 . A A . 20 LYS HB2 1 1
12 9616 1 1 20 LYS HB3 H 6.817 -15.062 -2.116 1.00 . A A . 20 LYS HB3 1 1
12 9617 1 1 20 LYS HD2 H 3.947 -15.737 -0.531 1.00 . A A . 20 LYS HD2 1 1
12 9618 1 1 20 LYS HD3 H 4.247 -17.342 -1.203 1.00 . A A . 20 LYS HD3 1 1
12 9619 1 1 20 LYS HE2 H 4.819 -16.727 1.676 1.00 . A A . 20 LYS HE2 1 1
12 9620 1 1 20 LYS HE3 H 3.197 -17.163 1.143 1.00 . A A . 20 LYS HE3 1 1
12 9621 1 1 20 LYS HG2 H 6.471 -17.049 -1.212 1.00 . A A . 20 LYS HG2 1 1
12 9622 1 1 20 LYS HG3 H 6.471 -16.287 0.380 1.00 . A A . 20 LYS HG3 1 1
12 9623 1 1 20 LYS HZ1 H 5.462 -18.835 1.572 1.00 . A A . 20 LYS HZ1 1 1
12 9624 1 1 20 LYS HZ2 H 4.842 -19.040 0.012 1.00 . A A . 20 LYS HZ2 1 1
12 9625 1 1 20 LYS HZ3 H 3.840 -19.262 1.356 1.00 . A A . 20 LYS HZ3 1 1
12 9626 1 1 20 LYS N N 5.817 -13.294 0.537 1.00 . A A . 20 LYS N 1 1
12 9627 1 1 20 LYS NZ N 4.625 -18.700 0.971 1.00 . A A . 20 LYS NZ 1 1
12 9628 1 1 20 LYS O O 6.945 -11.833 -1.539 1.00 . A A . 20 LYS O 1 1
12 9629 1 1 21 ASN C C 9.823 -12.643 -3.627 1.00 . A A . 21 ASN C 1 1
12 9630 1 1 21 ASN CA C 9.619 -12.127 -2.206 1.00 . A A . 21 ASN CA 1 1
12 9631 1 1 21 ASN CB C 10.975 -11.890 -1.538 1.00 . A A . 21 ASN CB 1 1
12 9632 1 1 21 ASN CG C 11.451 -10.458 -1.686 1.00 . A A . 21 ASN CG 1 1
12 9633 1 1 21 ASN H H 9.245 -13.882 -1.085 1.00 . A A . 21 ASN H 1 1
12 9634 1 1 21 ASN HA H 9.081 -11.192 -2.250 1.00 . A A . 21 ASN HA 1 1
12 9635 1 1 21 ASN HB2 H 10.893 -12.115 -0.484 1.00 . A A . 21 ASN HB2 1 1
12 9636 1 1 21 ASN HB3 H 11.709 -12.543 -1.985 1.00 . A A . 21 ASN HB3 1 1
12 9637 1 1 21 ASN HD21 H 12.998 -9.270 -1.306 1.00 . A A . 21 ASN HD21 1 1
12 9638 1 1 21 ASN HD22 H 13.180 -10.918 -0.819 1.00 . A A . 21 ASN HD22 1 1
12 9639 1 1 21 ASN N N 8.824 -13.064 -1.421 1.00 . A A . 21 ASN N 1 1
12 9640 1 1 21 ASN ND2 N 12.666 -10.188 -1.224 1.00 . A A . 21 ASN ND2 1 1
12 9641 1 1 21 ASN O O 9.969 -13.846 -3.847 1.00 . A A . 21 ASN O 1 1
12 9642 1 1 21 ASN OD1 O 10.734 -9.605 -2.210 1.00 . A A . 21 ASN OD1 1 1
12 9643 1 1 22 HIS C C 11.297 -11.465 -6.546 1.00 . A A . 22 HIS C 1 1
12 9644 1 1 22 HIS CA C 10.020 -12.088 -5.990 1.00 . A A . 22 HIS CA 1 1
12 9645 1 1 22 HIS CB C 8.817 -11.641 -6.820 1.00 . A A . 22 HIS CB 1 1
12 9646 1 1 22 HIS CD2 C 6.856 -12.042 -5.170 1.00 . A A . 22 HIS CD2 1 1
12 9647 1 1 22 HIS CE1 C 5.656 -13.386 -6.419 1.00 . A A . 22 HIS CE1 1 1
12 9648 1 1 22 HIS CG C 7.515 -12.206 -6.341 1.00 . A A . 22 HIS CG 1 1
12 9649 1 1 22 HIS H H 9.711 -10.783 -4.351 1.00 . A A . 22 HIS H 1 1
12 9650 1 1 22 HIS HA H 10.106 -13.163 -6.045 1.00 . A A . 22 HIS HA 1 1
12 9651 1 1 22 HIS HB2 H 8.744 -10.564 -6.784 1.00 . A A . 22 HIS HB2 1 1
12 9652 1 1 22 HIS HB3 H 8.958 -11.953 -7.844 1.00 . A A . 22 HIS HB3 1 1
12 9653 1 1 22 HIS HD1 H 6.947 -13.365 -8.006 1.00 . A A . 22 HIS HD1 1 1
12 9654 1 1 22 HIS HD2 H 7.177 -11.438 -4.332 1.00 . A A . 22 HIS HD2 1 1
12 9655 1 1 22 HIS HE1 H 4.867 -14.037 -6.764 1.00 . A A . 22 HIS HE1 1 1
12 9656 1 1 22 HIS N N 9.833 -11.726 -4.589 1.00 . A A . 22 HIS N 1 1
12 9657 1 1 22 HIS ND1 N 6.738 -13.054 -7.101 1.00 . A A . 22 HIS ND1 1 1
12 9658 1 1 22 HIS NE2 N 5.704 -12.785 -5.244 1.00 . A A . 22 HIS NE2 1 1
12 9659 1 1 22 HIS O O 11.896 -10.589 -5.921 1.00 . A A . 22 HIS O 1 1
12 9660 1 1 23 VAL C C 12.649 -11.041 -9.819 1.00 . A A . 23 VAL C 1 1
12 9661 1 1 23 VAL CA C 12.915 -11.410 -8.364 1.00 . A A . 23 VAL CA 1 1
12 9662 1 1 23 VAL CB C 14.061 -12.437 -8.307 1.00 . A A . 23 VAL CB 1 1
12 9663 1 1 23 VAL CG1 C 15.291 -11.904 -9.025 1.00 . A A . 23 VAL CG1 1 1
12 9664 1 1 23 VAL CG2 C 14.387 -12.791 -6.864 1.00 . A A . 23 VAL CG2 1 1
12 9665 1 1 23 VAL H H 11.190 -12.621 -8.173 1.00 . A A . 23 VAL H 1 1
12 9666 1 1 23 VAL HA H 13.226 -10.524 -7.829 1.00 . A A . 23 VAL HA 1 1
12 9667 1 1 23 VAL HB H 13.737 -13.335 -8.812 1.00 . A A . 23 VAL HB 1 1
12 9668 1 1 23 VAL HG11 H 16.161 -12.045 -8.400 1.00 . A A . 23 VAL HG11 1 1
12 9669 1 1 23 VAL HG12 H 15.425 -12.437 -9.955 1.00 . A A . 23 VAL HG12 1 1
12 9670 1 1 23 VAL HG13 H 15.162 -10.851 -9.228 1.00 . A A . 23 VAL HG13 1 1
12 9671 1 1 23 VAL HG21 H 13.482 -13.076 -6.349 1.00 . A A . 23 VAL HG21 1 1
12 9672 1 1 23 VAL HG22 H 15.087 -13.613 -6.845 1.00 . A A . 23 VAL HG22 1 1
12 9673 1 1 23 VAL HG23 H 14.825 -11.934 -6.373 1.00 . A A . 23 VAL HG23 1 1
12 9674 1 1 23 VAL N N 11.709 -11.922 -7.724 1.00 . A A . 23 VAL N 1 1
12 9675 1 1 23 VAL O O 12.063 -11.819 -10.571 1.00 . A A . 23 VAL O 1 1
12 9676 1 1 24 VAL C C 14.090 -8.549 -12.042 1.00 . A A . 24 VAL C 1 1
12 9677 1 1 24 VAL CA C 12.897 -9.375 -11.577 1.00 . A A . 24 VAL CA 1 1
12 9678 1 1 24 VAL CB C 11.618 -8.526 -11.706 1.00 . A A . 24 VAL CB 1 1
12 9679 1 1 24 VAL CG1 C 10.400 -9.420 -11.890 1.00 . A A . 24 VAL CG1 1 1
12 9680 1 1 24 VAL CG2 C 11.450 -7.627 -10.490 1.00 . A A . 24 VAL CG2 1 1
12 9681 1 1 24 VAL H H 13.545 -9.272 -9.565 1.00 . A A . 24 VAL H 1 1
12 9682 1 1 24 VAL HA H 12.796 -10.239 -12.218 1.00 . A A . 24 VAL HA 1 1
12 9683 1 1 24 VAL HB H 11.712 -7.900 -12.580 1.00 . A A . 24 VAL HB 1 1
12 9684 1 1 24 VAL HG11 H 9.513 -8.808 -11.959 1.00 . A A . 24 VAL HG11 1 1
12 9685 1 1 24 VAL HG12 H 10.512 -9.999 -12.795 1.00 . A A . 24 VAL HG12 1 1
12 9686 1 1 24 VAL HG13 H 10.312 -10.086 -11.044 1.00 . A A . 24 VAL HG13 1 1
12 9687 1 1 24 VAL HG21 H 10.567 -7.018 -10.611 1.00 . A A . 24 VAL HG21 1 1
12 9688 1 1 24 VAL HG22 H 11.350 -8.237 -9.604 1.00 . A A . 24 VAL HG22 1 1
12 9689 1 1 24 VAL HG23 H 12.317 -6.989 -10.391 1.00 . A A . 24 VAL HG23 1 1
12 9690 1 1 24 VAL N N 13.085 -9.848 -10.210 1.00 . A A . 24 VAL N 1 1
12 9691 1 1 24 VAL O O 14.722 -7.851 -11.250 1.00 . A A . 24 VAL O 1 1
12 9692 1 1 25 ASN C C 15.050 -6.547 -14.454 1.00 . A A . 25 ASN C 1 1
12 9693 1 1 25 ASN CA C 15.513 -7.893 -13.906 1.00 . A A . 25 ASN CA 1 1
12 9694 1 1 25 ASN CB C 16.175 -8.709 -15.018 1.00 . A A . 25 ASN CB 1 1
12 9695 1 1 25 ASN CG C 17.648 -8.384 -15.173 1.00 . A A . 25 ASN CG 1 1
12 9696 1 1 25 ASN H H 13.853 -9.207 -13.916 1.00 . A A . 25 ASN H 1 1
12 9697 1 1 25 ASN HA H 16.232 -7.721 -13.120 1.00 . A A . 25 ASN HA 1 1
12 9698 1 1 25 ASN HB2 H 16.081 -9.761 -14.789 1.00 . A A . 25 ASN HB2 1 1
12 9699 1 1 25 ASN HB3 H 15.679 -8.502 -15.954 1.00 . A A . 25 ASN HB3 1 1
12 9700 1 1 25 ASN HD21 H 18.885 -6.962 -15.805 1.00 . A A . 25 ASN HD21 1 1
12 9701 1 1 25 ASN HD22 H 17.200 -6.606 -15.942 1.00 . A A . 25 ASN HD22 1 1
12 9702 1 1 25 ASN N N 14.394 -8.633 -13.334 1.00 . A A . 25 ASN N 1 1
12 9703 1 1 25 ASN ND2 N 17.941 -7.197 -15.692 1.00 . A A . 25 ASN ND2 1 1
12 9704 1 1 25 ASN O O 13.920 -6.409 -14.923 1.00 . A A . 25 ASN O 1 1
12 9705 1 1 25 ASN OD1 O 18.513 -9.191 -14.831 1.00 . A A . 25 ASN OD1 1 1
12 9706 1 1 26 CYS C C 16.261 -3.972 -16.243 1.00 . A A . 26 CYS C 1 1
12 9707 1 1 26 CYS CA C 15.617 -4.218 -14.882 1.00 . A A . 26 CYS CA 1 1
12 9708 1 1 26 CYS CB C 16.090 -3.161 -13.882 1.00 . A A . 26 CYS CB 1 1
12 9709 1 1 26 CYS H H 16.818 -5.725 -14.007 1.00 . A A . 26 CYS H 1 1
12 9710 1 1 26 CYS HA H 14.545 -4.148 -14.987 1.00 . A A . 26 CYS HA 1 1
12 9711 1 1 26 CYS HB2 H 16.775 -3.619 -13.183 1.00 . A A . 26 CYS HB2 1 1
12 9712 1 1 26 CYS HB3 H 16.602 -2.375 -14.417 1.00 . A A . 26 CYS HB3 1 1
12 9713 1 1 26 CYS N N 15.932 -5.555 -14.392 1.00 . A A . 26 CYS N 1 1
12 9714 1 1 26 CYS O O 17.480 -4.058 -16.390 1.00 . A A . 26 CYS O 1 1
12 9715 1 1 26 CYS SG S 14.747 -2.395 -12.919 1.00 . A A . 26 CYS SG 1 1
12 9716 1 1 27 GLY C C 16.522 -2.016 -18.716 1.00 . A A . 27 GLY C 1 1
12 9717 1 1 27 GLY CA C 15.940 -3.409 -18.573 1.00 . A A . 27 GLY CA 1 1
12 9718 1 1 27 GLY H H 14.470 -3.609 -17.061 1.00 . A A . 27 GLY H 1 1
12 9719 1 1 27 GLY HA2 H 16.708 -4.134 -18.799 1.00 . A A . 27 GLY HA2 1 1
12 9720 1 1 27 GLY HA3 H 15.131 -3.523 -19.280 1.00 . A A . 27 GLY HA3 1 1
12 9721 1 1 27 GLY N N 15.433 -3.663 -17.237 1.00 . A A . 27 GLY N 1 1
12 9722 1 1 27 GLY O O 15.989 -1.187 -19.453 1.00 . A A . 27 GLY O 1 1
12 9723 1 1 28 SER C C 18.982 -0.253 -19.390 1.00 . A A . 28 SER C 1 1
12 9724 1 1 28 SER CA C 18.269 -0.455 -18.057 1.00 . A A . 28 SER CA 1 1
12 9725 1 1 28 SER CB C 19.267 -0.318 -16.905 1.00 . A A . 28 SER CB 1 1
12 9726 1 1 28 SER H H 17.995 -2.462 -17.439 1.00 . A A . 28 SER H 1 1
12 9727 1 1 28 SER HA H 17.506 0.301 -17.952 1.00 . A A . 28 SER HA 1 1
12 9728 1 1 28 SER HB2 H 19.779 0.629 -16.987 1.00 . A A . 28 SER HB2 1 1
12 9729 1 1 28 SER HB3 H 18.736 -0.360 -15.965 1.00 . A A . 28 SER HB3 1 1
12 9730 1 1 28 SER HG H 20.927 -1.169 -16.307 1.00 . A A . 28 SER HG 1 1
12 9731 1 1 28 SER N N 17.617 -1.759 -18.009 1.00 . A A . 28 SER N 1 1
12 9732 1 1 28 SER O O 19.826 -1.058 -19.784 1.00 . A A . 28 SER O 1 1
12 9733 1 1 28 SER OG O 20.227 -1.360 -16.936 1.00 . A A . 28 SER OG 1 1
12 9734 1 1 29 ALA C C 20.295 2.236 -21.230 1.00 . A A . 29 ALA C 1 1
12 9735 1 1 29 ALA CA C 19.245 1.139 -21.369 1.00 . A A . 29 ALA CA 1 1
12 9736 1 1 29 ALA CB C 18.177 1.552 -22.370 1.00 . A A . 29 ALA CB 1 1
12 9737 1 1 29 ALA H H 17.959 1.433 -19.714 1.00 . A A . 29 ALA H 1 1
12 9738 1 1 29 ALA HA H 19.722 0.243 -21.737 1.00 . A A . 29 ALA HA 1 1
12 9739 1 1 29 ALA HB1 H 18.120 0.815 -23.159 1.00 . A A . 29 ALA HB1 1 1
12 9740 1 1 29 ALA HB2 H 17.222 1.619 -21.871 1.00 . A A . 29 ALA HB2 1 1
12 9741 1 1 29 ALA HB3 H 18.431 2.513 -22.792 1.00 . A A . 29 ALA HB3 1 1
12 9742 1 1 29 ALA N N 18.637 0.829 -20.081 1.00 . A A . 29 ALA N 1 1
12 9743 1 1 29 ALA O O 21.493 1.981 -21.353 1.00 . A A . 29 ALA O 1 1
12 9744 1 1 30 ALA C C 20.873 4.989 -19.352 1.00 . A A . 30 ALA C 1 1
12 9745 1 1 30 ALA CA C 20.738 4.593 -20.818 1.00 . A A . 30 ALA CA 1 1
12 9746 1 1 30 ALA CB C 20.247 5.774 -21.643 1.00 . A A . 30 ALA CB 1 1
12 9747 1 1 30 ALA H H 18.872 3.598 -20.888 1.00 . A A . 30 ALA H 1 1
12 9748 1 1 30 ALA HA H 21.710 4.303 -21.193 1.00 . A A . 30 ALA HA 1 1
12 9749 1 1 30 ALA HB1 H 19.374 5.479 -22.207 1.00 . A A . 30 ALA HB1 1 1
12 9750 1 1 30 ALA HB2 H 19.993 6.591 -20.985 1.00 . A A . 30 ALA HB2 1 1
12 9751 1 1 30 ALA HB3 H 21.026 6.086 -22.322 1.00 . A A . 30 ALA HB3 1 1
12 9752 1 1 30 ALA N N 19.838 3.458 -20.974 1.00 . A A . 30 ALA N 1 1
12 9753 1 1 30 ALA O O 21.926 4.805 -18.744 1.00 . A A . 30 ALA O 1 1
12 9754 1 1 31 ASN C C 18.843 5.103 -16.567 1.00 . A A . 31 ASN C 1 1
12 9755 1 1 31 ASN CA C 19.798 5.958 -17.395 1.00 . A A . 31 ASN CA 1 1
12 9756 1 1 31 ASN CB C 19.403 7.433 -17.288 1.00 . A A . 31 ASN CB 1 1
12 9757 1 1 31 ASN CG C 18.367 7.830 -18.321 1.00 . A A . 31 ASN CG 1 1
12 9758 1 1 31 ASN H H 18.988 5.656 -19.327 1.00 . A A . 31 ASN H 1 1
12 9759 1 1 31 ASN HA H 20.799 5.834 -17.010 1.00 . A A . 31 ASN HA 1 1
12 9760 1 1 31 ASN HB2 H 18.993 7.619 -16.306 1.00 . A A . 31 ASN HB2 1 1
12 9761 1 1 31 ASN HB3 H 20.281 8.046 -17.429 1.00 . A A . 31 ASN HB3 1 1
12 9762 1 1 31 ASN HD21 H 16.534 7.397 -18.955 1.00 . A A . 31 ASN HD21 1 1
12 9763 1 1 31 ASN HD22 H 17.109 6.457 -17.624 1.00 . A A . 31 ASN HD22 1 1
12 9764 1 1 31 ASN N N 19.799 5.535 -18.790 1.00 . A A . 31 ASN N 1 1
12 9765 1 1 31 ASN ND2 N 17.221 7.161 -18.297 1.00 . A A . 31 ASN ND2 1 1
12 9766 1 1 31 ASN O O 18.719 5.285 -15.356 1.00 . A A . 31 ASN O 1 1
12 9767 1 1 31 ASN OD1 O 18.595 8.729 -19.131 1.00 . A A . 31 ASN OD1 1 1
12 9768 1 1 32 LYS C C 17.946 2.369 -15.572 1.00 . A A . 32 LYS C 1 1
12 9769 1 1 32 LYS CA C 17.226 3.284 -16.557 1.00 . A A . 32 LYS CA 1 1
12 9770 1 1 32 LYS CB C 16.461 2.445 -17.583 1.00 . A A . 32 LYS CB 1 1
12 9771 1 1 32 LYS CD C 14.480 3.980 -17.427 1.00 . A A . 32 LYS CD 1 1
12 9772 1 1 32 LYS CE C 13.889 3.057 -16.372 1.00 . A A . 32 LYS CE 1 1
12 9773 1 1 32 LYS CG C 15.419 3.232 -18.358 1.00 . A A . 32 LYS CG 1 1
12 9774 1 1 32 LYS H H 18.310 4.073 -18.195 1.00 . A A . 32 LYS H 1 1
12 9775 1 1 32 LYS HA H 16.524 3.898 -16.013 1.00 . A A . 32 LYS HA 1 1
12 9776 1 1 32 LYS HB2 H 17.167 2.030 -18.289 1.00 . A A . 32 LYS HB2 1 1
12 9777 1 1 32 LYS HB3 H 15.962 1.636 -17.069 1.00 . A A . 32 LYS HB3 1 1
12 9778 1 1 32 LYS HD2 H 15.028 4.768 -16.933 1.00 . A A . 32 LYS HD2 1 1
12 9779 1 1 32 LYS HD3 H 13.676 4.409 -18.009 1.00 . A A . 32 LYS HD3 1 1
12 9780 1 1 32 LYS HE2 H 13.880 2.050 -16.758 1.00 . A A . 32 LYS HE2 1 1
12 9781 1 1 32 LYS HE3 H 14.509 3.099 -15.489 1.00 . A A . 32 LYS HE3 1 1
12 9782 1 1 32 LYS HG2 H 15.920 3.946 -18.995 1.00 . A A . 32 LYS HG2 1 1
12 9783 1 1 32 LYS HG3 H 14.842 2.549 -18.964 1.00 . A A . 32 LYS HG3 1 1
12 9784 1 1 32 LYS HZ1 H 11.819 2.991 -16.647 1.00 . A A . 32 LYS HZ1 1 1
12 9785 1 1 32 LYS HZ2 H 12.388 4.481 -16.082 1.00 . A A . 32 LYS HZ2 1 1
12 9786 1 1 32 LYS HZ3 H 12.291 3.159 -15.031 1.00 . A A . 32 LYS HZ3 1 1
12 9787 1 1 32 LYS N N 18.169 4.169 -17.230 1.00 . A A . 32 LYS N 1 1
12 9788 1 1 32 LYS NZ N 12.499 3.449 -16.007 1.00 . A A . 32 LYS NZ 1 1
12 9789 1 1 32 LYS O O 17.316 1.585 -14.862 1.00 . A A . 32 LYS O 1 1
12 9790 1 1 33 LYS C C 20.157 2.294 -13.248 1.00 . A A . 33 LYS C 1 1
12 9791 1 1 33 LYS CA C 20.077 1.659 -14.633 1.00 . A A . 33 LYS CA 1 1
12 9792 1 1 33 LYS CB C 21.485 1.475 -15.203 1.00 . A A . 33 LYS CB 1 1
12 9793 1 1 33 LYS CD C 23.461 2.997 -14.904 1.00 . A A . 33 LYS CD 1 1
12 9794 1 1 33 LYS CE C 23.790 4.477 -14.787 1.00 . A A . 33 LYS CE 1 1
12 9795 1 1 33 LYS CG C 22.144 2.775 -15.630 1.00 . A A . 33 LYS CG 1 1
12 9796 1 1 33 LYS H H 19.716 3.119 -16.123 1.00 . A A . 33 LYS H 1 1
12 9797 1 1 33 LYS HA H 19.603 0.693 -14.546 1.00 . A A . 33 LYS HA 1 1
12 9798 1 1 33 LYS HB2 H 22.107 1.010 -14.452 1.00 . A A . 33 LYS HB2 1 1
12 9799 1 1 33 LYS HB3 H 21.429 0.825 -16.065 1.00 . A A . 33 LYS HB3 1 1
12 9800 1 1 33 LYS HD2 H 23.391 2.575 -13.913 1.00 . A A . 33 LYS HD2 1 1
12 9801 1 1 33 LYS HD3 H 24.251 2.504 -15.453 1.00 . A A . 33 LYS HD3 1 1
12 9802 1 1 33 LYS HE2 H 23.225 5.018 -15.530 1.00 . A A . 33 LYS HE2 1 1
12 9803 1 1 33 LYS HE3 H 23.507 4.818 -13.802 1.00 . A A . 33 LYS HE3 1 1
12 9804 1 1 33 LYS HG2 H 22.332 2.741 -16.692 1.00 . A A . 33 LYS HG2 1 1
12 9805 1 1 33 LYS HG3 H 21.477 3.596 -15.406 1.00 . A A . 33 LYS HG3 1 1
12 9806 1 1 33 LYS HZ1 H 25.513 4.500 -15.968 1.00 . A A . 33 LYS HZ1 1 1
12 9807 1 1 33 LYS HZ2 H 25.805 4.167 -14.335 1.00 . A A . 33 LYS HZ2 1 1
12 9808 1 1 33 LYS HZ3 H 25.448 5.746 -14.826 1.00 . A A . 33 LYS HZ3 1 1
12 9809 1 1 33 LYS N N 19.270 2.475 -15.533 1.00 . A A . 33 LYS N 1 1
12 9810 1 1 33 LYS NZ N 25.241 4.741 -14.994 1.00 . A A . 33 LYS NZ 1 1
12 9811 1 1 33 LYS O O 19.653 3.396 -13.029 1.00 . A A . 33 LYS O 1 1
12 9812 1 1 34 CYS C C 22.389 2.491 -10.675 1.00 . A A . 34 CYS C 1 1
12 9813 1 1 34 CYS CA C 20.943 2.088 -10.954 1.00 . A A . 34 CYS CA 1 1
12 9814 1 1 34 CYS CB C 20.497 1.022 -9.951 1.00 . A A . 34 CYS CB 1 1
12 9815 1 1 34 CYS H H 21.177 0.720 -12.552 1.00 . A A . 34 CYS H 1 1
12 9816 1 1 34 CYS HA H 20.313 2.958 -10.846 1.00 . A A . 34 CYS HA 1 1
12 9817 1 1 34 CYS HB2 H 20.526 0.054 -10.429 1.00 . A A . 34 CYS HB2 1 1
12 9818 1 1 34 CYS HB3 H 21.175 1.023 -9.110 1.00 . A A . 34 CYS HB3 1 1
12 9819 1 1 34 CYS N N 20.795 1.593 -12.317 1.00 . A A . 34 CYS N 1 1
12 9820 1 1 34 CYS O O 23.316 2.009 -11.326 1.00 . A A . 34 CYS O 1 1
12 9821 1 1 34 CYS SG S 18.812 1.269 -9.304 1.00 . A A . 34 CYS SG 1 1
12 9822 1 1 35 LYS C C 24.232 3.473 -7.893 1.00 . A A . 35 LYS C 1 1
12 9823 1 1 35 LYS CA C 23.904 3.846 -9.335 1.00 . A A . 35 LYS CA 1 1
12 9824 1 1 35 LYS CB C 24.002 5.362 -9.516 1.00 . A A . 35 LYS CB 1 1
12 9825 1 1 35 LYS CD C 25.836 6.522 -10.781 1.00 . A A . 35 LYS CD 1 1
12 9826 1 1 35 LYS CE C 26.608 6.469 -12.090 1.00 . A A . 35 LYS CE 1 1
12 9827 1 1 35 LYS CG C 24.514 5.779 -10.884 1.00 . A A . 35 LYS CG 1 1
12 9828 1 1 35 LYS H H 21.793 3.726 -9.219 1.00 . A A . 35 LYS H 1 1
12 9829 1 1 35 LYS HA H 24.616 3.367 -9.989 1.00 . A A . 35 LYS HA 1 1
12 9830 1 1 35 LYS HB2 H 23.022 5.794 -9.375 1.00 . A A . 35 LYS HB2 1 1
12 9831 1 1 35 LYS HB3 H 24.672 5.759 -8.767 1.00 . A A . 35 LYS HB3 1 1
12 9832 1 1 35 LYS HD2 H 25.641 7.555 -10.533 1.00 . A A . 35 LYS HD2 1 1
12 9833 1 1 35 LYS HD3 H 26.434 6.069 -10.002 1.00 . A A . 35 LYS HD3 1 1
12 9834 1 1 35 LYS HE2 H 26.728 5.437 -12.381 1.00 . A A . 35 LYS HE2 1 1
12 9835 1 1 35 LYS HE3 H 26.043 6.993 -12.847 1.00 . A A . 35 LYS HE3 1 1
12 9836 1 1 35 LYS HG2 H 24.656 4.897 -11.490 1.00 . A A . 35 LYS HG2 1 1
12 9837 1 1 35 LYS HG3 H 23.784 6.426 -11.350 1.00 . A A . 35 LYS HG3 1 1
12 9838 1 1 35 LYS HZ1 H 28.639 6.406 -11.606 1.00 . A A . 35 LYS HZ1 1 1
12 9839 1 1 35 LYS HZ2 H 27.911 7.904 -11.312 1.00 . A A . 35 LYS HZ2 1 1
12 9840 1 1 35 LYS HZ3 H 28.274 7.438 -12.896 1.00 . A A . 35 LYS HZ3 1 1
12 9841 1 1 35 LYS N N 22.573 3.378 -9.703 1.00 . A A . 35 LYS N 1 1
12 9842 1 1 35 LYS NZ N 27.952 7.098 -11.968 1.00 . A A . 35 LYS NZ 1 1
12 9843 1 1 35 LYS O O 25.394 3.490 -7.487 1.00 . A A . 35 LYS O 1 1
12 9844 1 1 36 SER C C 22.690 1.433 -5.427 1.00 . A A . 36 SER C 1 1
12 9845 1 1 36 SER CA C 23.382 2.760 -5.726 1.00 . A A . 36 SER CA 1 1
12 9846 1 1 36 SER CB C 22.832 3.854 -4.808 1.00 . A A . 36 SER CB 1 1
12 9847 1 1 36 SER H H 22.299 3.141 -7.506 1.00 . A A . 36 SER H 1 1
12 9848 1 1 36 SER HA H 24.441 2.649 -5.546 1.00 . A A . 36 SER HA 1 1
12 9849 1 1 36 SER HB2 H 22.489 4.684 -5.407 1.00 . A A . 36 SER HB2 1 1
12 9850 1 1 36 SER HB3 H 22.006 3.457 -4.236 1.00 . A A . 36 SER HB3 1 1
12 9851 1 1 36 SER HG H 24.134 3.587 -3.369 1.00 . A A . 36 SER HG 1 1
12 9852 1 1 36 SER N N 23.202 3.135 -7.124 1.00 . A A . 36 SER N 1 1
12 9853 1 1 36 SER O O 21.502 1.265 -5.700 1.00 . A A . 36 SER O 1 1
12 9854 1 1 36 SER OG O 23.828 4.316 -3.913 1.00 . A A . 36 SER OG 1 1
12 9855 1 1 37 ASP C C 21.780 -0.695 -3.501 1.00 . A A . 37 ASP C 1 1
12 9856 1 1 37 ASP CA C 22.904 -0.817 -4.525 1.00 . A A . 37 ASP CA 1 1
12 9857 1 1 37 ASP CB C 24.011 -1.721 -3.979 1.00 . A A . 37 ASP CB 1 1
12 9858 1 1 37 ASP CG C 23.465 -2.987 -3.347 1.00 . A A . 37 ASP CG 1 1
12 9859 1 1 37 ASP H H 24.384 0.690 -4.670 1.00 . A A . 37 ASP H 1 1
12 9860 1 1 37 ASP HA H 22.506 -1.255 -5.427 1.00 . A A . 37 ASP HA 1 1
12 9861 1 1 37 ASP HB2 H 24.670 -2.001 -4.789 1.00 . A A . 37 ASP HB2 1 1
12 9862 1 1 37 ASP HB3 H 24.573 -1.180 -3.233 1.00 . A A . 37 ASP HB3 1 1
12 9863 1 1 37 ASP N N 23.443 0.495 -4.863 1.00 . A A . 37 ASP N 1 1
12 9864 1 1 37 ASP O O 20.877 -1.530 -3.453 1.00 . A A . 37 ASP O 1 1
12 9865 1 1 37 ASP OD1 O 23.057 -2.933 -2.168 1.00 . A A . 37 ASP OD1 1 1
12 9866 1 1 37 ASP OD2 O 23.445 -4.030 -4.032 1.00 . A A . 37 ASP OD2 1 1
12 9867 1 1 38 ARG C C 19.615 1.296 -2.246 1.00 . A A . 38 ARG C 1 1
12 9868 1 1 38 ARG CA C 20.830 0.582 -1.660 1.00 . A A . 38 ARG CA 1 1
12 9869 1 1 38 ARG CB C 21.414 1.406 -0.511 1.00 . A A . 38 ARG CB 1 1
12 9870 1 1 38 ARG CD C 22.551 -0.588 0.513 1.00 . A A . 38 ARG CD 1 1
12 9871 1 1 38 ARG CG C 22.717 0.847 0.038 1.00 . A A . 38 ARG CG 1 1
12 9872 1 1 38 ARG CZ C 21.054 -1.888 1.966 1.00 . A A . 38 ARG CZ 1 1
12 9873 1 1 38 ARG H H 22.586 0.983 -2.771 1.00 . A A . 38 ARG H 1 1
12 9874 1 1 38 ARG HA H 20.518 -0.379 -1.279 1.00 . A A . 38 ARG HA 1 1
12 9875 1 1 38 ARG HB2 H 21.599 2.411 -0.862 1.00 . A A . 38 ARG HB2 1 1
12 9876 1 1 38 ARG HB3 H 20.695 1.440 0.293 1.00 . A A . 38 ARG HB3 1 1
12 9877 1 1 38 ARG HD2 H 22.336 -1.213 -0.341 1.00 . A A . 38 ARG HD2 1 1
12 9878 1 1 38 ARG HD3 H 23.474 -0.910 0.971 1.00 . A A . 38 ARG HD3 1 1
12 9879 1 1 38 ARG HE H 21.027 0.098 1.788 1.00 . A A . 38 ARG HE 1 1
12 9880 1 1 38 ARG HG2 H 23.465 0.873 -0.740 1.00 . A A . 38 ARG HG2 1 1
12 9881 1 1 38 ARG HG3 H 23.037 1.458 0.869 1.00 . A A . 38 ARG HG3 1 1
12 9882 1 1 38 ARG HH11 H 22.379 -2.987 0.910 1.00 . A A . 38 ARG HH11 1 1
12 9883 1 1 38 ARG HH12 H 21.318 -3.892 1.939 1.00 . A A . 38 ARG HH12 1 1
12 9884 1 1 38 ARG HH21 H 19.751 -2.806 3.209 1.00 . A A . 38 ARG HH21 1 1
12 9885 1 1 38 ARG HH22 H 19.625 -1.081 3.146 1.00 . A A . 38 ARG HH22 1 1
12 9886 1 1 38 ARG N N 21.841 0.352 -2.684 1.00 . A A . 38 ARG N 1 1
12 9887 1 1 38 ARG NE N 21.468 -0.722 1.483 1.00 . A A . 38 ARG NE 1 1
12 9888 1 1 38 ARG NH1 N 21.631 -3.015 1.572 1.00 . A A . 38 ARG NH1 1 1
12 9889 1 1 38 ARG NH2 N 20.062 -1.928 2.846 1.00 . A A . 38 ARG NH2 1 1
12 9890 1 1 38 ARG O O 18.545 1.324 -1.638 1.00 . A A . 38 ARG O 1 1
12 9891 1 1 39 HIS C C 17.465 1.710 -4.212 1.00 . A A . 39 HIS C 1 1
12 9892 1 1 39 HIS CA C 18.708 2.587 -4.100 1.00 . A A . 39 HIS CA 1 1
12 9893 1 1 39 HIS CB C 19.152 3.043 -5.490 1.00 . A A . 39 HIS CB 1 1
12 9894 1 1 39 HIS CD2 C 17.343 4.762 -6.195 1.00 . A A . 39 HIS CD2 1 1
12 9895 1 1 39 HIS CE1 C 18.629 6.529 -6.366 1.00 . A A . 39 HIS CE1 1 1
12 9896 1 1 39 HIS CG C 18.604 4.379 -5.887 1.00 . A A . 39 HIS CG 1 1
12 9897 1 1 39 HIS H H 20.666 1.816 -3.866 1.00 . A A . 39 HIS H 1 1
12 9898 1 1 39 HIS HA H 18.468 3.456 -3.506 1.00 . A A . 39 HIS HA 1 1
12 9899 1 1 39 HIS HB2 H 20.230 3.107 -5.513 1.00 . A A . 39 HIS HB2 1 1
12 9900 1 1 39 HIS HB3 H 18.824 2.318 -6.221 1.00 . A A . 39 HIS HB3 1 1
12 9901 1 1 39 HIS HD1 H 20.351 5.555 -5.844 1.00 . A A . 39 HIS HD1 1 1
12 9902 1 1 39 HIS HD2 H 16.465 4.131 -6.208 1.00 . A A . 39 HIS HD2 1 1
12 9903 1 1 39 HIS HE1 H 18.969 7.540 -6.533 1.00 . A A . 39 HIS HE1 1 1
12 9904 1 1 39 HIS N N 19.789 1.873 -3.431 1.00 . A A . 39 HIS N 1 1
12 9905 1 1 39 HIS ND1 N 19.386 5.509 -6.004 1.00 . A A . 39 HIS ND1 1 1
12 9906 1 1 39 HIS NE2 N 17.385 6.103 -6.489 1.00 . A A . 39 HIS NE2 1 1
12 9907 1 1 39 HIS O O 17.554 0.482 -4.182 1.00 . A A . 39 HIS O 1 1
12 9908 1 1 40 HIS C C 14.500 1.707 -5.879 1.00 . A A . 40 HIS C 1 1
12 9909 1 1 40 HIS CA C 15.044 1.625 -4.456 1.00 . A A . 40 HIS CA 1 1
12 9910 1 1 40 HIS CB C 14.017 2.187 -3.472 1.00 . A A . 40 HIS CB 1 1
12 9911 1 1 40 HIS CD2 C 14.007 4.542 -4.560 1.00 . A A . 40 HIS CD2 1 1
12 9912 1 1 40 HIS CE1 C 11.932 5.092 -4.113 1.00 . A A . 40 HIS CE1 1 1
12 9913 1 1 40 HIS CG C 13.446 3.507 -3.891 1.00 . A A . 40 HIS CG 1 1
12 9914 1 1 40 HIS H H 16.299 3.328 -4.357 1.00 . A A . 40 HIS H 1 1
12 9915 1 1 40 HIS HA H 15.231 0.590 -4.215 1.00 . A A . 40 HIS HA 1 1
12 9916 1 1 40 HIS HB2 H 13.200 1.488 -3.377 1.00 . A A . 40 HIS HB2 1 1
12 9917 1 1 40 HIS HB3 H 14.487 2.319 -2.508 1.00 . A A . 40 HIS HB3 1 1
12 9918 1 1 40 HIS HD1 H 11.481 3.344 -3.150 1.00 . A A . 40 HIS HD1 1 1
12 9919 1 1 40 HIS HD2 H 15.022 4.594 -4.927 1.00 . A A . 40 HIS HD2 1 1
12 9920 1 1 40 HIS HE1 H 11.004 5.642 -4.054 1.00 . A A . 40 HIS HE1 1 1
12 9921 1 1 40 HIS N N 16.306 2.348 -4.340 1.00 . A A . 40 HIS N 1 1
12 9922 1 1 40 HIS ND1 N 12.147 3.883 -3.625 1.00 . A A . 40 HIS ND1 1 1
12 9923 1 1 40 HIS NE2 N 13.045 5.514 -4.685 1.00 . A A . 40 HIS NE2 1 1
12 9924 1 1 40 HIS O O 14.832 2.625 -6.630 1.00 . A A . 40 HIS O 1 1
12 9925 1 1 41 CYS C C 11.584 0.383 -7.504 1.00 . A A . 41 CYS C 1 1
12 9926 1 1 41 CYS CA C 13.074 0.704 -7.577 1.00 . A A . 41 CYS CA 1 1
12 9927 1 1 41 CYS CB C 13.788 -0.336 -8.444 1.00 . A A . 41 CYS CB 1 1
12 9928 1 1 41 CYS H H 13.436 0.037 -5.601 1.00 . A A . 41 CYS H 1 1
12 9929 1 1 41 CYS HA H 13.198 1.678 -8.024 1.00 . A A . 41 CYS HA 1 1
12 9930 1 1 41 CYS HB2 H 13.438 -0.246 -9.462 1.00 . A A . 41 CYS HB2 1 1
12 9931 1 1 41 CYS HB3 H 14.851 -0.147 -8.416 1.00 . A A . 41 CYS HB3 1 1
12 9932 1 1 41 CYS N N 13.663 0.742 -6.244 1.00 . A A . 41 CYS N 1 1
12 9933 1 1 41 CYS O O 11.058 0.070 -6.436 1.00 . A A . 41 CYS O 1 1
12 9934 1 1 41 CYS SG S 13.516 -2.058 -7.916 1.00 . A A . 41 CYS SG 1 1
12 9935 1 1 42 GLU C C 9.175 -0.835 -9.807 1.00 . A A . 42 GLU C 1 1
12 9936 1 1 42 GLU CA C 9.480 0.184 -8.712 1.00 . A A . 42 GLU CA 1 1
12 9937 1 1 42 GLU CB C 8.696 1.473 -8.966 1.00 . A A . 42 GLU CB 1 1
12 9938 1 1 42 GLU CD C 8.436 3.918 -8.389 1.00 . A A . 42 GLU CD 1 1
12 9939 1 1 42 GLU CG C 9.353 2.711 -8.380 1.00 . A A . 42 GLU CG 1 1
12 9940 1 1 42 GLU H H 11.384 0.720 -9.465 1.00 . A A . 42 GLU H 1 1
12 9941 1 1 42 GLU HA H 9.180 -0.228 -7.760 1.00 . A A . 42 GLU HA 1 1
12 9942 1 1 42 GLU HB2 H 8.594 1.614 -10.032 1.00 . A A . 42 GLU HB2 1 1
12 9943 1 1 42 GLU HB3 H 7.713 1.373 -8.530 1.00 . A A . 42 GLU HB3 1 1
12 9944 1 1 42 GLU HG2 H 9.639 2.503 -7.360 1.00 . A A . 42 GLU HG2 1 1
12 9945 1 1 42 GLU HG3 H 10.235 2.943 -8.960 1.00 . A A . 42 GLU HG3 1 1
12 9946 1 1 42 GLU N N 10.910 0.464 -8.647 1.00 . A A . 42 GLU N 1 1
12 9947 1 1 42 GLU O O 9.959 -1.014 -10.739 1.00 . A A . 42 GLU O 1 1
12 9948 1 1 42 GLU OE1 O 7.770 4.163 -7.362 1.00 . A A . 42 GLU OE1 1 1
12 9949 1 1 42 GLU OE2 O 8.384 4.617 -9.422 1.00 . A A . 42 GLU OE2 1 1
12 9950 1 1 43 TYR C C 6.117 -2.446 -10.903 1.00 . A A . 43 TYR C 1 1
12 9951 1 1 43 TYR CA C 7.622 -2.501 -10.662 1.00 . A A . 43 TYR CA 1 1
12 9952 1 1 43 TYR CB C 8.023 -3.899 -10.187 1.00 . A A . 43 TYR CB 1 1
12 9953 1 1 43 TYR CD1 C 6.149 -5.560 -10.517 1.00 . A A . 43 TYR CD1 1 1
12 9954 1 1 43 TYR CD2 C 7.916 -5.526 -12.116 1.00 . A A . 43 TYR CD2 1 1
12 9955 1 1 43 TYR CE1 C 5.531 -6.580 -11.214 1.00 . A A . 43 TYR CE1 1 1
12 9956 1 1 43 TYR CE2 C 7.304 -6.545 -12.820 1.00 . A A . 43 TYR CE2 1 1
12 9957 1 1 43 TYR CG C 7.350 -5.015 -10.954 1.00 . A A . 43 TYR CG 1 1
12 9958 1 1 43 TYR CZ C 6.112 -7.069 -12.365 1.00 . A A . 43 TYR CZ 1 1
12 9959 1 1 43 TYR H H 7.448 -1.312 -8.921 1.00 . A A . 43 TYR H 1 1
12 9960 1 1 43 TYR HA H 8.132 -2.288 -11.590 1.00 . A A . 43 TYR HA 1 1
12 9961 1 1 43 TYR HB2 H 9.089 -4.018 -10.298 1.00 . A A . 43 TYR HB2 1 1
12 9962 1 1 43 TYR HB3 H 7.760 -4.007 -9.145 1.00 . A A . 43 TYR HB3 1 1
12 9963 1 1 43 TYR HD1 H 5.696 -5.174 -9.614 1.00 . A A . 43 TYR HD1 1 1
12 9964 1 1 43 TYR HD2 H 8.850 -5.114 -12.470 1.00 . A A . 43 TYR HD2 1 1
12 9965 1 1 43 TYR HE1 H 4.597 -6.990 -10.858 1.00 . A A . 43 TYR HE1 1 1
12 9966 1 1 43 TYR HE2 H 7.759 -6.928 -13.722 1.00 . A A . 43 TYR HE2 1 1
12 9967 1 1 43 TYR HH H 5.867 -8.928 -12.787 1.00 . A A . 43 TYR HH 1 1
12 9968 1 1 43 TYR N N 8.031 -1.499 -9.686 1.00 . A A . 43 TYR N 1 1
12 9969 1 1 43 TYR O O 5.323 -2.561 -9.969 1.00 . A A . 43 TYR O 1 1
12 9970 1 1 43 TYR OH O 5.500 -8.085 -13.063 1.00 . A A . 43 TYR OH 1 1
12 9971 1 1 44 ASP C C 3.743 -3.597 -12.729 1.00 . A A . 44 ASP C 1 1
12 9972 1 1 44 ASP CA C 4.322 -2.200 -12.528 1.00 . A A . 44 ASP CA 1 1
12 9973 1 1 44 ASP CB C 4.144 -1.372 -13.802 1.00 . A A . 44 ASP CB 1 1
12 9974 1 1 44 ASP CG C 3.239 -0.174 -13.593 1.00 . A A . 44 ASP CG 1 1
12 9975 1 1 44 ASP H H 6.413 -2.184 -12.862 1.00 . A A . 44 ASP H 1 1
12 9976 1 1 44 ASP HA H 3.793 -1.717 -11.720 1.00 . A A . 44 ASP HA 1 1
12 9977 1 1 44 ASP HB2 H 5.110 -1.017 -14.131 1.00 . A A . 44 ASP HB2 1 1
12 9978 1 1 44 ASP HB3 H 3.714 -1.996 -14.572 1.00 . A A . 44 ASP HB3 1 1
12 9979 1 1 44 ASP N N 5.732 -2.269 -12.162 1.00 . A A . 44 ASP N 1 1
12 9980 1 1 44 ASP O O 3.948 -4.219 -13.771 1.00 . A A . 44 ASP O 1 1
12 9981 1 1 44 ASP OD1 O 2.510 0.192 -14.539 1.00 . A A . 44 ASP OD1 1 1
12 9982 1 1 44 ASP OD2 O 3.258 0.396 -12.483 1.00 . A A . 44 ASP OD2 1 1
12 9983 1 1 45 GLU C C 1.308 -5.447 -12.839 1.00 . A A . 45 GLU C 1 1
12 9984 1 1 45 GLU CA C 2.416 -5.408 -11.790 1.00 . A A . 45 GLU CA 1 1
12 9985 1 1 45 GLU CB C 1.854 -5.805 -10.424 1.00 . A A . 45 GLU CB 1 1
12 9986 1 1 45 GLU CD C 2.217 -5.507 -7.942 1.00 . A A . 45 GLU CD 1 1
12 9987 1 1 45 GLU CG C 2.868 -5.705 -9.297 1.00 . A A . 45 GLU CG 1 1
12 9988 1 1 45 GLU H H 2.895 -3.539 -10.919 1.00 . A A . 45 GLU H 1 1
12 9989 1 1 45 GLU HA H 3.185 -6.111 -12.071 1.00 . A A . 45 GLU HA 1 1
12 9990 1 1 45 GLU HB2 H 1.020 -5.160 -10.189 1.00 . A A . 45 GLU HB2 1 1
12 9991 1 1 45 GLU HB3 H 1.504 -6.826 -10.475 1.00 . A A . 45 GLU HB3 1 1
12 9992 1 1 45 GLU HG2 H 3.449 -6.615 -9.270 1.00 . A A . 45 GLU HG2 1 1
12 9993 1 1 45 GLU HG3 H 3.522 -4.868 -9.491 1.00 . A A . 45 GLU HG3 1 1
12 9994 1 1 45 GLU N N 3.022 -4.083 -11.724 1.00 . A A . 45 GLU N 1 1
12 9995 1 1 45 GLU O O 1.194 -6.406 -13.603 1.00 . A A . 45 GLU O 1 1
12 9996 1 1 45 GLU OE1 O 2.389 -6.383 -7.068 1.00 . A A . 45 GLU OE1 1 1
12 9997 1 1 45 GLU OE2 O 1.535 -4.478 -7.755 1.00 . A A . 45 GLU OE2 1 1
12 9998 1 1 46 HIS C C -0.082 -4.155 -15.246 1.00 . A A . 46 HIS C 1 1
12 9999 1 1 46 HIS CA C -0.608 -4.312 -13.823 1.00 . A A . 46 HIS CA 1 1
12 10000 1 1 46 HIS CB C -1.524 -3.138 -13.473 1.00 . A A . 46 HIS CB 1 1
12 10001 1 1 46 HIS CD2 C 0.419 -1.458 -13.113 1.00 . A A . 46 HIS CD2 1 1
12 10002 1 1 46 HIS CE1 C -0.477 -0.271 -11.503 1.00 . A A . 46 HIS CE1 1 1
12 10003 1 1 46 HIS CG C -0.803 -1.979 -12.855 1.00 . A A . 46 HIS CG 1 1
12 10004 1 1 46 HIS H H 0.633 -3.665 -12.234 1.00 . A A . 46 HIS H 1 1
12 10005 1 1 46 HIS HA H -1.174 -5.229 -13.760 1.00 . A A . 46 HIS HA 1 1
12 10006 1 1 46 HIS HB2 H -2.006 -2.786 -14.373 1.00 . A A . 46 HIS HB2 1 1
12 10007 1 1 46 HIS HB3 H -2.276 -3.473 -12.774 1.00 . A A . 46 HIS HB3 1 1
12 10008 1 1 46 HIS HD1 H -2.219 -1.342 -11.431 1.00 . A A . 46 HIS HD1 1 1
12 10009 1 1 46 HIS HD2 H 1.124 -1.810 -13.853 1.00 . A A . 46 HIS HD2 1 1
12 10010 1 1 46 HIS HE1 H -0.626 0.476 -10.737 1.00 . A A . 46 HIS HE1 1 1
12 10011 1 1 46 HIS N N 0.491 -4.398 -12.868 1.00 . A A . 46 HIS N 1 1
12 10012 1 1 46 HIS ND1 N -1.338 -1.214 -11.841 1.00 . A A . 46 HIS ND1 1 1
12 10013 1 1 46 HIS NE2 N 0.598 -0.397 -12.259 1.00 . A A . 46 HIS NE2 1 1
12 10014 1 1 46 HIS O O -0.779 -4.459 -16.214 1.00 . A A . 46 HIS O 1 1
12 10015 1 1 47 HIS C C 2.808 -4.567 -16.951 1.00 . A A . 47 HIS C 1 1
12 10016 1 1 47 HIS CA C 1.773 -3.481 -16.671 1.00 . A A . 47 HIS CA 1 1
12 10017 1 1 47 HIS CB C 2.431 -2.102 -16.743 1.00 . A A . 47 HIS CB 1 1
12 10018 1 1 47 HIS CD2 C 1.937 -0.173 -18.405 1.00 . A A . 47 HIS CD2 1 1
12 10019 1 1 47 HIS CE1 C 2.309 -1.258 -20.274 1.00 . A A . 47 HIS CE1 1 1
12 10020 1 1 47 HIS CG C 2.288 -1.439 -18.079 1.00 . A A . 47 HIS CG 1 1
12 10021 1 1 47 HIS H H 1.659 -3.454 -14.557 1.00 . A A . 47 HIS H 1 1
12 10022 1 1 47 HIS HA H 0.997 -3.539 -17.419 1.00 . A A . 47 HIS HA 1 1
12 10023 1 1 47 HIS HB2 H 1.982 -1.457 -16.003 1.00 . A A . 47 HIS HB2 1 1
12 10024 1 1 47 HIS HB3 H 3.487 -2.203 -16.534 1.00 . A A . 47 HIS HB3 1 1
12 10025 1 1 47 HIS HD1 H 2.783 -3.030 -19.369 1.00 . A A . 47 HIS HD1 1 1
12 10026 1 1 47 HIS HD2 H 1.688 0.622 -17.717 1.00 . A A . 47 HIS HD2 1 1
12 10027 1 1 47 HIS HE1 H 2.410 -1.492 -21.324 1.00 . A A . 47 HIS HE1 1 1
12 10028 1 1 47 HIS N N 1.153 -3.678 -15.366 1.00 . A A . 47 HIS N 1 1
12 10029 1 1 47 HIS ND1 N 2.513 -2.093 -19.272 1.00 . A A . 47 HIS ND1 1 1
12 10030 1 1 47 HIS NE2 N 1.958 -0.086 -19.776 1.00 . A A . 47 HIS NE2 1 1
12 10031 1 1 47 HIS O O 3.389 -4.621 -18.035 1.00 . A A . 47 HIS O 1 1
12 10032 1 1 48 LYS C C 5.343 -5.989 -16.594 1.00 . A A . 48 LYS C 1 1
12 10033 1 1 48 LYS CA C 3.997 -6.515 -16.105 1.00 . A A . 48 LYS CA 1 1
12 10034 1 1 48 LYS CB C 3.468 -7.573 -17.077 1.00 . A A . 48 LYS CB 1 1
12 10035 1 1 48 LYS CD C 1.175 -8.235 -17.858 1.00 . A A . 48 LYS CD 1 1
12 10036 1 1 48 LYS CE C 0.329 -6.977 -17.986 1.00 . A A . 48 LYS CE 1 1
12 10037 1 1 48 LYS CG C 2.123 -8.150 -16.674 1.00 . A A . 48 LYS CG 1 1
12 10038 1 1 48 LYS H H 2.539 -5.335 -15.125 1.00 . A A . 48 LYS H 1 1
12 10039 1 1 48 LYS HA H 4.132 -6.966 -15.134 1.00 . A A . 48 LYS HA 1 1
12 10040 1 1 48 LYS HB2 H 3.367 -7.127 -18.055 1.00 . A A . 48 LYS HB2 1 1
12 10041 1 1 48 LYS HB3 H 4.182 -8.382 -17.132 1.00 . A A . 48 LYS HB3 1 1
12 10042 1 1 48 LYS HD2 H 1.752 -8.360 -18.762 1.00 . A A . 48 LYS HD2 1 1
12 10043 1 1 48 LYS HD3 H 0.521 -9.085 -17.725 1.00 . A A . 48 LYS HD3 1 1
12 10044 1 1 48 LYS HE2 H -0.685 -7.210 -17.700 1.00 . A A . 48 LYS HE2 1 1
12 10045 1 1 48 LYS HE3 H 0.726 -6.223 -17.322 1.00 . A A . 48 LYS HE3 1 1
12 10046 1 1 48 LYS HG2 H 2.272 -9.143 -16.275 1.00 . A A . 48 LYS HG2 1 1
12 10047 1 1 48 LYS HG3 H 1.682 -7.518 -15.916 1.00 . A A . 48 LYS HG3 1 1
12 10048 1 1 48 LYS HZ1 H -0.136 -7.119 -20.018 1.00 . A A . 48 LYS HZ1 1 1
12 10049 1 1 48 LYS HZ2 H 1.309 -6.297 -19.701 1.00 . A A . 48 LYS HZ2 1 1
12 10050 1 1 48 LYS HZ3 H -0.176 -5.539 -19.415 1.00 . A A . 48 LYS HZ3 1 1
12 10051 1 1 48 LYS N N 3.034 -5.430 -15.966 1.00 . A A . 48 LYS N 1 1
12 10052 1 1 48 LYS NZ N 0.331 -6.446 -19.377 1.00 . A A . 48 LYS NZ 1 1
12 10053 1 1 48 LYS O O 5.968 -6.579 -17.475 1.00 . A A . 48 LYS O 1 1
12 10054 1 1 49 ARG C C 7.853 -3.868 -15.154 1.00 . A A . 49 ARG C 1 1
12 10055 1 1 49 ARG CA C 7.055 -4.272 -16.391 1.00 . A A . 49 ARG CA 1 1
12 10056 1 1 49 ARG CB C 6.820 -3.049 -17.280 1.00 . A A . 49 ARG CB 1 1
12 10057 1 1 49 ARG CD C 7.376 -0.812 -16.280 1.00 . A A . 49 ARG CD 1 1
12 10058 1 1 49 ARG CG C 6.285 -1.842 -16.527 1.00 . A A . 49 ARG CG 1 1
12 10059 1 1 49 ARG CZ C 8.915 0.536 -17.643 1.00 . A A . 49 ARG CZ 1 1
12 10060 1 1 49 ARG H H 5.240 -4.452 -15.318 1.00 . A A . 49 ARG H 1 1
12 10061 1 1 49 ARG HA H 7.621 -5.005 -16.945 1.00 . A A . 49 ARG HA 1 1
12 10062 1 1 49 ARG HB2 H 7.754 -2.771 -17.745 1.00 . A A . 49 ARG HB2 1 1
12 10063 1 1 49 ARG HB3 H 6.108 -3.310 -18.049 1.00 . A A . 49 ARG HB3 1 1
12 10064 1 1 49 ARG HD2 H 7.009 -0.080 -15.576 1.00 . A A . 49 ARG HD2 1 1
12 10065 1 1 49 ARG HD3 H 8.237 -1.312 -15.862 1.00 . A A . 49 ARG HD3 1 1
12 10066 1 1 49 ARG HE H 7.159 -0.171 -18.270 1.00 . A A . 49 ARG HE 1 1
12 10067 1 1 49 ARG HG2 H 5.499 -1.385 -17.109 1.00 . A A . 49 ARG HG2 1 1
12 10068 1 1 49 ARG HG3 H 5.889 -2.169 -15.577 1.00 . A A . 49 ARG HG3 1 1
12 10069 1 1 49 ARG HH11 H 9.551 0.161 -15.763 1.00 . A A . 49 ARG HH11 1 1
12 10070 1 1 49 ARG HH12 H 10.627 1.110 -16.735 1.00 . A A . 49 ARG HH12 1 1
12 10071 1 1 49 ARG HH21 H 10.065 1.631 -18.894 1.00 . A A . 49 ARG HH21 1 1
12 10072 1 1 49 ARG HH22 H 8.566 1.077 -19.559 1.00 . A A . 49 ARG HH22 1 1
12 10073 1 1 49 ARG N N 5.784 -4.877 -16.014 1.00 . A A . 49 ARG N 1 1
12 10074 1 1 49 ARG NE N 7.774 -0.130 -17.508 1.00 . A A . 49 ARG NE 1 1
12 10075 1 1 49 ARG NH1 N 9.768 0.609 -16.630 1.00 . A A . 49 ARG NH1 1 1
12 10076 1 1 49 ARG NH2 N 9.206 1.130 -18.793 1.00 . A A . 49 ARG NH2 1 1
12 10077 1 1 49 ARG O O 7.282 -3.544 -14.113 1.00 . A A . 49 ARG O 1 1
12 10078 1 1 50 VAL C C 10.767 -2.208 -14.444 1.00 . A A . 50 VAL C 1 1
12 10079 1 1 50 VAL CA C 10.052 -3.527 -14.169 1.00 . A A . 50 VAL CA 1 1
12 10080 1 1 50 VAL CB C 11.102 -4.621 -13.901 1.00 . A A . 50 VAL CB 1 1
12 10081 1 1 50 VAL CG1 C 11.452 -4.676 -12.421 1.00 . A A . 50 VAL CG1 1 1
12 10082 1 1 50 VAL CG2 C 10.600 -5.972 -14.388 1.00 . A A . 50 VAL CG2 1 1
12 10083 1 1 50 VAL H H 9.573 -4.158 -16.131 1.00 . A A . 50 VAL H 1 1
12 10084 1 1 50 VAL HA H 9.443 -3.417 -13.283 1.00 . A A . 50 VAL HA 1 1
12 10085 1 1 50 VAL HB H 11.999 -4.374 -14.451 1.00 . A A . 50 VAL HB 1 1
12 10086 1 1 50 VAL HG11 H 12.267 -3.996 -12.219 1.00 . A A . 50 VAL HG11 1 1
12 10087 1 1 50 VAL HG12 H 10.590 -4.390 -11.837 1.00 . A A . 50 VAL HG12 1 1
12 10088 1 1 50 VAL HG13 H 11.749 -5.680 -12.159 1.00 . A A . 50 VAL HG13 1 1
12 10089 1 1 50 VAL HG21 H 9.659 -6.200 -13.911 1.00 . A A . 50 VAL HG21 1 1
12 10090 1 1 50 VAL HG22 H 10.462 -5.939 -15.459 1.00 . A A . 50 VAL HG22 1 1
12 10091 1 1 50 VAL HG23 H 11.323 -6.736 -14.142 1.00 . A A . 50 VAL HG23 1 1
12 10092 1 1 50 VAL N N 9.176 -3.891 -15.276 1.00 . A A . 50 VAL N 1 1
12 10093 1 1 50 VAL O O 11.210 -1.952 -15.564 1.00 . A A . 50 VAL O 1 1
12 10094 1 1 51 ASP C C 12.564 0.117 -12.431 1.00 . A A . 51 ASP C 1 1
12 10095 1 1 51 ASP CA C 11.539 -0.083 -13.544 1.00 . A A . 51 ASP CA 1 1
12 10096 1 1 51 ASP CB C 10.510 1.047 -13.515 1.00 . A A . 51 ASP CB 1 1
12 10097 1 1 51 ASP CG C 10.677 1.953 -12.311 1.00 . A A . 51 ASP CG 1 1
12 10098 1 1 51 ASP H H 10.503 -1.637 -12.547 1.00 . A A . 51 ASP H 1 1
12 10099 1 1 51 ASP HA H 12.051 -0.067 -14.495 1.00 . A A . 51 ASP HA 1 1
12 10100 1 1 51 ASP HB2 H 10.615 1.645 -14.409 1.00 . A A . 51 ASP HB2 1 1
12 10101 1 1 51 ASP HB3 H 9.518 0.621 -13.488 1.00 . A A . 51 ASP HB3 1 1
12 10102 1 1 51 ASP N N 10.877 -1.376 -13.415 1.00 . A A . 51 ASP N 1 1
12 10103 1 1 51 ASP O O 12.368 -0.339 -11.304 1.00 . A A . 51 ASP O 1 1
12 10104 1 1 51 ASP OD1 O 10.960 3.154 -12.506 1.00 . A A . 51 ASP OD1 1 1
12 10105 1 1 51 ASP OD2 O 10.525 1.461 -11.174 1.00 . A A . 51 ASP OD2 1 1
12 10106 1 1 52 CYS C C 14.909 2.558 -11.582 1.00 . A A . 52 CYS C 1 1
12 10107 1 1 52 CYS CA C 14.713 1.058 -11.785 1.00 . A A . 52 CYS CA 1 1
12 10108 1 1 52 CYS CB C 16.025 0.419 -12.245 1.00 . A A . 52 CYS CB 1 1
12 10109 1 1 52 CYS H H 13.756 1.137 -13.671 1.00 . A A . 52 CYS H 1 1
12 10110 1 1 52 CYS HA H 14.417 0.616 -10.846 1.00 . A A . 52 CYS HA 1 1
12 10111 1 1 52 CYS HB2 H 16.077 0.458 -13.323 1.00 . A A . 52 CYS HB2 1 1
12 10112 1 1 52 CYS HB3 H 16.852 0.974 -11.829 1.00 . A A . 52 CYS HB3 1 1
12 10113 1 1 52 CYS N N 13.657 0.799 -12.756 1.00 . A A . 52 CYS N 1 1
12 10114 1 1 52 CYS O O 14.072 3.363 -11.988 1.00 . A A . 52 CYS O 1 1
12 10115 1 1 52 CYS SG S 16.218 -1.323 -11.746 1.00 . A A . 52 CYS SG 1 1
12 10116 1 1 53 GLN C C 16.488 5.096 -12.001 1.00 . A A . 53 GLN C 1 1
12 10117 1 1 53 GLN CA C 16.326 4.326 -10.695 1.00 . A A . 53 GLN CA 1 1
12 10118 1 1 53 GLN CB C 17.601 4.447 -9.857 1.00 . A A . 53 GLN CB 1 1
12 10119 1 1 53 GLN CD C 19.683 5.840 -10.181 1.00 . A A . 53 GLN CD 1 1
12 10120 1 1 53 GLN CG C 18.201 5.843 -9.861 1.00 . A A . 53 GLN CG 1 1
12 10121 1 1 53 GLN H H 16.649 2.235 -10.652 1.00 . A A . 53 GLN H 1 1
12 10122 1 1 53 GLN HA H 15.502 4.749 -10.142 1.00 . A A . 53 GLN HA 1 1
12 10123 1 1 53 GLN HB2 H 17.372 4.179 -8.836 1.00 . A A . 53 GLN HB2 1 1
12 10124 1 1 53 GLN HB3 H 18.338 3.760 -10.244 1.00 . A A . 53 GLN HB3 1 1
12 10125 1 1 53 GLN HE21 H 20.968 5.557 -11.671 1.00 . A A . 53 GLN HE21 1 1
12 10126 1 1 53 GLN HE22 H 19.298 5.385 -12.078 1.00 . A A . 53 GLN HE22 1 1
12 10127 1 1 53 GLN HG2 H 17.691 6.439 -10.603 1.00 . A A . 53 GLN HG2 1 1
12 10128 1 1 53 GLN HG3 H 18.059 6.285 -8.886 1.00 . A A . 53 GLN HG3 1 1
12 10129 1 1 53 GLN N N 16.021 2.924 -10.952 1.00 . A A . 53 GLN N 1 1
12 10130 1 1 53 GLN NE2 N 20.018 5.566 -11.436 1.00 . A A . 53 GLN NE2 1 1
12 10131 1 1 53 GLN O O 17.485 4.942 -12.706 1.00 . A A . 53 GLN O 1 1
12 10132 1 1 53 GLN OE1 O 20.519 6.080 -9.309 1.00 . A A . 53 GLN OE1 1 1
12 10133 1 1 54 THR C C 15.366 8.205 -13.237 1.00 . A A . 54 THR C 1 1
12 10134 1 1 54 THR CA C 15.531 6.720 -13.541 1.00 . A A . 54 THR CA 1 1
12 10135 1 1 54 THR CB C 14.428 6.283 -14.523 1.00 . A A . 54 THR CB 1 1
12 10136 1 1 54 THR CG2 C 13.196 5.798 -13.772 1.00 . A A . 54 THR CG2 1 1
12 10137 1 1 54 THR H H 14.731 6.006 -11.716 1.00 . A A . 54 THR H 1 1
12 10138 1 1 54 THR HA H 16.489 6.564 -14.015 1.00 . A A . 54 THR HA 1 1
12 10139 1 1 54 THR HB H 14.806 5.471 -15.127 1.00 . A A . 54 THR HB 1 1
12 10140 1 1 54 THR HG1 H 13.283 7.149 -15.875 1.00 . A A . 54 THR HG1 1 1
12 10141 1 1 54 THR HG21 H 13.269 4.733 -13.612 1.00 . A A . 54 THR HG21 1 1
12 10142 1 1 54 THR HG22 H 12.312 6.015 -14.353 1.00 . A A . 54 THR HG22 1 1
12 10143 1 1 54 THR HG23 H 13.134 6.302 -12.819 1.00 . A A . 54 THR HG23 1 1
12 10144 1 1 54 THR N N 15.500 5.927 -12.319 1.00 . A A . 54 THR N 1 1
12 10145 1 1 54 THR O O 14.726 8.596 -12.261 1.00 . A A . 54 THR O 1 1
12 10146 1 1 54 THR OG1 O 14.072 7.375 -15.378 1.00 . A A . 54 THR OG1 1 1
12 10147 1 1 55 PRO C C 14.490 11.056 -14.205 1.00 . A A . 55 PRO C 1 1
12 10148 1 1 55 PRO CA C 15.888 10.510 -13.935 1.00 . A A . 55 PRO CA 1 1
12 10149 1 1 55 PRO CB C 16.876 11.026 -14.984 1.00 . A A . 55 PRO CB 1 1
12 10150 1 1 55 PRO CD C 16.737 8.657 -15.276 1.00 . A A . 55 PRO CD 1 1
12 10151 1 1 55 PRO CG C 16.928 9.952 -16.016 1.00 . A A . 55 PRO CG 1 1
12 10152 1 1 55 PRO HA H 16.210 10.819 -12.951 1.00 . A A . 55 PRO HA 1 1
12 10153 1 1 55 PRO HB2 H 16.511 11.956 -15.398 1.00 . A A . 55 PRO HB2 1 1
12 10154 1 1 55 PRO HB3 H 17.842 11.183 -14.528 1.00 . A A . 55 PRO HB3 1 1
12 10155 1 1 55 PRO HD2 H 16.186 7.954 -15.883 1.00 . A A . 55 PRO HD2 1 1
12 10156 1 1 55 PRO HD3 H 17.691 8.243 -14.987 1.00 . A A . 55 PRO HD3 1 1
12 10157 1 1 55 PRO HG2 H 16.136 10.095 -16.734 1.00 . A A . 55 PRO HG2 1 1
12 10158 1 1 55 PRO HG3 H 17.890 9.964 -16.508 1.00 . A A . 55 PRO HG3 1 1
12 10159 1 1 55 PRO N N 15.957 9.054 -14.091 1.00 . A A . 55 PRO N 1 1
12 10160 1 1 55 PRO O O 13.862 10.715 -15.207 1.00 . A A . 55 PRO O 1 1
12 10161 1 1 56 VAL C C 12.668 13.935 -12.925 1.00 . A A . 56 VAL C 1 1
12 10162 1 1 56 VAL CA C 12.685 12.502 -13.446 1.00 . A A . 56 VAL CA 1 1
12 10163 1 1 56 VAL CB C 11.618 11.682 -12.697 1.00 . A A . 56 VAL CB 1 1
12 10164 1 1 56 VAL CG1 C 11.749 11.880 -11.195 1.00 . A A . 56 VAL CG1 1 1
12 10165 1 1 56 VAL CG2 C 10.224 12.062 -13.173 1.00 . A A . 56 VAL CG2 1 1
12 10166 1 1 56 VAL H H 14.556 12.140 -12.526 1.00 . A A . 56 VAL H 1 1
12 10167 1 1 56 VAL HA H 12.433 12.509 -14.496 1.00 . A A . 56 VAL HA 1 1
12 10168 1 1 56 VAL HB H 11.777 10.637 -12.916 1.00 . A A . 56 VAL HB 1 1
12 10169 1 1 56 VAL HG11 H 12.783 11.763 -10.906 1.00 . A A . 56 VAL HG11 1 1
12 10170 1 1 56 VAL HG12 H 11.410 12.870 -10.930 1.00 . A A . 56 VAL HG12 1 1
12 10171 1 1 56 VAL HG13 H 11.148 11.144 -10.681 1.00 . A A . 56 VAL HG13 1 1
12 10172 1 1 56 VAL HG21 H 10.277 12.970 -13.756 1.00 . A A . 56 VAL HG21 1 1
12 10173 1 1 56 VAL HG22 H 9.822 11.266 -13.782 1.00 . A A . 56 VAL HG22 1 1
12 10174 1 1 56 VAL HG23 H 9.581 12.220 -12.319 1.00 . A A . 56 VAL HG23 1 1
12 10175 1 1 56 VAL N N 14.008 11.907 -13.304 1.00 . A A . 56 VAL N 1 1
12 10176 1 1 56 VAL O O 13.693 14.616 -12.919 1.00 . A A . 56 VAL O 1 1
13 10177 1 1 1 LYS C C 3.292 -0.716 -1.080 1.00 . A A . 1 LYS C 1 1
13 10178 1 1 1 LYS CA C 2.139 0.278 -1.178 1.00 . A A . 1 LYS CA 1 1
13 10179 1 1 1 LYS CB C 0.965 -0.359 -1.925 1.00 . A A . 1 LYS CB 1 1
13 10180 1 1 1 LYS CD C -0.764 1.209 -0.996 1.00 . A A . 1 LYS CD 1 1
13 10181 1 1 1 LYS CE C -2.073 1.922 -1.297 1.00 . A A . 1 LYS CE 1 1
13 10182 1 1 1 LYS CG C -0.149 0.619 -2.254 1.00 . A A . 1 LYS CG 1 1
13 10183 1 1 1 LYS H1 H 2.029 2.316 -1.740 1.00 . A A . 1 LYS H1 1 1
13 10184 1 1 1 LYS HA H 1.821 0.541 -0.181 1.00 . A A . 1 LYS HA 1 1
13 10185 1 1 1 LYS HB2 H 1.329 -0.783 -2.849 1.00 . A A . 1 LYS HB2 1 1
13 10186 1 1 1 LYS HB3 H 0.552 -1.150 -1.314 1.00 . A A . 1 LYS HB3 1 1
13 10187 1 1 1 LYS HD2 H -0.955 0.413 -0.292 1.00 . A A . 1 LYS HD2 1 1
13 10188 1 1 1 LYS HD3 H -0.070 1.915 -0.563 1.00 . A A . 1 LYS HD3 1 1
13 10189 1 1 1 LYS HE2 H -2.108 2.838 -0.727 1.00 . A A . 1 LYS HE2 1 1
13 10190 1 1 1 LYS HE3 H -2.108 2.153 -2.352 1.00 . A A . 1 LYS HE3 1 1
13 10191 1 1 1 LYS HG2 H 0.255 1.421 -2.854 1.00 . A A . 1 LYS HG2 1 1
13 10192 1 1 1 LYS HG3 H -0.917 0.102 -2.811 1.00 . A A . 1 LYS HG3 1 1
13 10193 1 1 1 LYS HZ1 H -4.087 1.400 -1.483 1.00 . A A . 1 LYS HZ1 1 1
13 10194 1 1 1 LYS HZ2 H -3.460 1.169 0.072 1.00 . A A . 1 LYS HZ2 1 1
13 10195 1 1 1 LYS HZ3 H -3.065 0.089 -1.168 1.00 . A A . 1 LYS HZ3 1 1
13 10196 1 1 1 LYS N N 2.562 1.500 -1.851 1.00 . A A . 1 LYS N 1 1
13 10197 1 1 1 LYS NZ N -3.254 1.087 -0.945 1.00 . A A . 1 LYS NZ 1 1
13 10198 1 1 1 LYS O O 3.702 -1.101 0.016 1.00 . A A . 1 LYS O 1 1
13 10199 1 1 2 PHE C C 6.254 -1.350 -2.406 1.00 . A A . 2 PHE C 1 1
13 10200 1 1 2 PHE CA C 4.919 -2.077 -2.275 1.00 . A A . 2 PHE CA 1 1
13 10201 1 1 2 PHE CB C 4.738 -3.050 -3.442 1.00 . A A . 2 PHE CB 1 1
13 10202 1 1 2 PHE CD1 C 6.383 -2.675 -5.299 1.00 . A A . 2 PHE CD1 1 1
13 10203 1 1 2 PHE CD2 C 4.212 -1.710 -5.497 1.00 . A A . 2 PHE CD2 1 1
13 10204 1 1 2 PHE CE1 C 6.737 -2.141 -6.524 1.00 . A A . 2 PHE CE1 1 1
13 10205 1 1 2 PHE CE2 C 4.560 -1.173 -6.722 1.00 . A A . 2 PHE CE2 1 1
13 10206 1 1 2 PHE CG C 5.119 -2.467 -4.773 1.00 . A A . 2 PHE CG 1 1
13 10207 1 1 2 PHE CZ C 5.824 -1.388 -7.236 1.00 . A A . 2 PHE CZ 1 1
13 10208 1 1 2 PHE H H 3.443 -0.785 -3.072 1.00 . A A . 2 PHE H 1 1
13 10209 1 1 2 PHE HA H 4.914 -2.632 -1.350 1.00 . A A . 2 PHE HA 1 1
13 10210 1 1 2 PHE HB2 H 5.354 -3.921 -3.273 1.00 . A A . 2 PHE HB2 1 1
13 10211 1 1 2 PHE HB3 H 3.703 -3.350 -3.493 1.00 . A A . 2 PHE HB3 1 1
13 10212 1 1 2 PHE HD1 H 7.099 -3.264 -4.742 1.00 . A A . 2 PHE HD1 1 1
13 10213 1 1 2 PHE HD2 H 3.224 -1.540 -5.096 1.00 . A A . 2 PHE HD2 1 1
13 10214 1 1 2 PHE HE1 H 7.726 -2.311 -6.922 1.00 . A A . 2 PHE HE1 1 1
13 10215 1 1 2 PHE HE2 H 3.844 -0.585 -7.277 1.00 . A A . 2 PHE HE2 1 1
13 10216 1 1 2 PHE HZ H 6.097 -0.970 -8.193 1.00 . A A . 2 PHE HZ 1 1
13 10217 1 1 2 PHE N N 3.812 -1.128 -2.231 1.00 . A A . 2 PHE N 1 1
13 10218 1 1 2 PHE O O 6.297 -0.130 -2.562 1.00 . A A . 2 PHE O 1 1
13 10219 1 1 3 GLY C C 9.754 -2.565 -2.598 1.00 . A A . 3 GLY C 1 1
13 10220 1 1 3 GLY CA C 8.666 -1.521 -2.451 1.00 . A A . 3 GLY CA 1 1
13 10221 1 1 3 GLY H H 7.249 -3.077 -2.213 1.00 . A A . 3 GLY H 1 1
13 10222 1 1 3 GLY HA2 H 8.686 -0.871 -3.313 1.00 . A A . 3 GLY HA2 1 1
13 10223 1 1 3 GLY HA3 H 8.862 -0.935 -1.566 1.00 . A A . 3 GLY HA3 1 1
13 10224 1 1 3 GLY N N 7.344 -2.109 -2.339 1.00 . A A . 3 GLY N 1 1
13 10225 1 1 3 GLY O O 9.733 -3.593 -1.922 1.00 . A A . 3 GLY O 1 1
13 10226 1 1 4 GLY C C 13.154 -2.565 -3.679 1.00 . A A . 4 GLY C 1 1
13 10227 1 1 4 GLY CA C 11.796 -3.238 -3.704 1.00 . A A . 4 GLY CA 1 1
13 10228 1 1 4 GLY H H 10.674 -1.467 -3.996 1.00 . A A . 4 GLY H 1 1
13 10229 1 1 4 GLY HA2 H 11.766 -3.995 -2.934 1.00 . A A . 4 GLY HA2 1 1
13 10230 1 1 4 GLY HA3 H 11.661 -3.712 -4.666 1.00 . A A . 4 GLY HA3 1 1
13 10231 1 1 4 GLY N N 10.709 -2.303 -3.486 1.00 . A A . 4 GLY N 1 1
13 10232 1 1 4 GLY O O 13.248 -1.351 -3.504 1.00 . A A . 4 GLY O 1 1
13 10233 1 1 5 GLU C C 16.202 -2.941 -5.228 1.00 . A A . 5 GLU C 1 1
13 10234 1 1 5 GLU CA C 15.568 -2.829 -3.845 1.00 . A A . 5 GLU CA 1 1
13 10235 1 1 5 GLU CB C 16.423 -3.574 -2.818 1.00 . A A . 5 GLU CB 1 1
13 10236 1 1 5 GLU CD C 15.403 -5.275 -1.253 1.00 . A A . 5 GLU CD 1 1
13 10237 1 1 5 GLU CG C 15.716 -3.811 -1.494 1.00 . A A . 5 GLU CG 1 1
13 10238 1 1 5 GLU H H 14.069 -4.317 -3.986 1.00 . A A . 5 GLU H 1 1
13 10239 1 1 5 GLU HA H 15.518 -1.786 -3.568 1.00 . A A . 5 GLU HA 1 1
13 10240 1 1 5 GLU HB2 H 16.704 -4.532 -3.229 1.00 . A A . 5 GLU HB2 1 1
13 10241 1 1 5 GLU HB3 H 17.317 -2.999 -2.626 1.00 . A A . 5 GLU HB3 1 1
13 10242 1 1 5 GLU HG2 H 16.349 -3.458 -0.694 1.00 . A A . 5 GLU HG2 1 1
13 10243 1 1 5 GLU HG3 H 14.790 -3.254 -1.490 1.00 . A A . 5 GLU HG3 1 1
13 10244 1 1 5 GLU N N 14.209 -3.356 -3.852 1.00 . A A . 5 GLU N 1 1
13 10245 1 1 5 GLU O O 15.830 -3.801 -6.026 1.00 . A A . 5 GLU O 1 1
13 10246 1 1 5 GLU OE1 O 14.454 -5.789 -1.882 1.00 . A A . 5 GLU OE1 1 1
13 10247 1 1 5 GLU OE2 O 16.105 -5.906 -0.436 1.00 . A A . 5 GLU OE2 1 1
13 10248 1 1 6 CYS C C 19.346 -2.289 -6.609 1.00 . A A . 6 CYS C 1 1
13 10249 1 1 6 CYS CA C 17.848 -2.062 -6.791 1.00 . A A . 6 CYS CA 1 1
13 10250 1 1 6 CYS CB C 17.607 -0.739 -7.520 1.00 . A A . 6 CYS CB 1 1
13 10251 1 1 6 CYS H H 17.415 -1.402 -4.828 1.00 . A A . 6 CYS H 1 1
13 10252 1 1 6 CYS HA H 17.444 -2.868 -7.385 1.00 . A A . 6 CYS HA 1 1
13 10253 1 1 6 CYS HB2 H 16.548 -0.521 -7.514 1.00 . A A . 6 CYS HB2 1 1
13 10254 1 1 6 CYS HB3 H 18.134 0.050 -7.002 1.00 . A A . 6 CYS HB3 1 1
13 10255 1 1 6 CYS N N 17.162 -2.064 -5.505 1.00 . A A . 6 CYS N 1 1
13 10256 1 1 6 CYS O O 19.951 -1.783 -5.664 1.00 . A A . 6 CYS O 1 1
13 10257 1 1 6 CYS SG S 18.163 -0.732 -9.255 1.00 . A A . 6 CYS SG 1 1
13 10258 1 1 7 SER C C 22.152 -2.431 -8.386 1.00 . A A . 7 SER C 1 1
13 10259 1 1 7 SER CA C 21.364 -3.352 -7.459 1.00 . A A . 7 SER CA 1 1
13 10260 1 1 7 SER CB C 21.619 -4.813 -7.836 1.00 . A A . 7 SER CB 1 1
13 10261 1 1 7 SER H H 19.402 -3.430 -8.250 1.00 . A A . 7 SER H 1 1
13 10262 1 1 7 SER HA H 21.693 -3.189 -6.444 1.00 . A A . 7 SER HA 1 1
13 10263 1 1 7 SER HB2 H 20.705 -5.375 -7.723 1.00 . A A . 7 SER HB2 1 1
13 10264 1 1 7 SER HB3 H 21.949 -4.864 -8.864 1.00 . A A . 7 SER HB3 1 1
13 10265 1 1 7 SER HG H 22.459 -5.131 -6.095 1.00 . A A . 7 SER HG 1 1
13 10266 1 1 7 SER N N 19.938 -3.054 -7.521 1.00 . A A . 7 SER N 1 1
13 10267 1 1 7 SER O O 21.622 -1.928 -9.377 1.00 . A A . 7 SER O 1 1
13 10268 1 1 7 SER OG O 22.614 -5.387 -7.007 1.00 . A A . 7 SER OG 1 1
13 10269 1 1 8 LEU C C 24.833 -2.107 -10.065 1.00 . A A . 8 LEU C 1 1
13 10270 1 1 8 LEU CA C 24.283 -1.354 -8.858 1.00 . A A . 8 LEU CA 1 1
13 10271 1 1 8 LEU CB C 25.437 -0.820 -8.007 1.00 . A A . 8 LEU CB 1 1
13 10272 1 1 8 LEU CD1 C 26.011 0.725 -9.896 1.00 . A A . 8 LEU CD1 1 1
13 10273 1 1 8 LEU CD2 C 27.411 0.715 -7.823 1.00 . A A . 8 LEU CD2 1 1
13 10274 1 1 8 LEU CG C 26.569 -0.130 -8.768 1.00 . A A . 8 LEU CG 1 1
13 10275 1 1 8 LEU H H 23.786 -2.643 -7.255 1.00 . A A . 8 LEU H 1 1
13 10276 1 1 8 LEU HA H 23.690 -0.522 -9.207 1.00 . A A . 8 LEU HA 1 1
13 10277 1 1 8 LEU HB2 H 25.029 -0.109 -7.305 1.00 . A A . 8 LEU HB2 1 1
13 10278 1 1 8 LEU HB3 H 25.861 -1.654 -7.466 1.00 . A A . 8 LEU HB3 1 1
13 10279 1 1 8 LEU HD11 H 26.022 0.159 -10.815 1.00 . A A . 8 LEU HD11 1 1
13 10280 1 1 8 LEU HD12 H 26.618 1.611 -10.010 1.00 . A A . 8 LEU HD12 1 1
13 10281 1 1 8 LEU HD13 H 24.996 1.012 -9.661 1.00 . A A . 8 LEU HD13 1 1
13 10282 1 1 8 LEU HD21 H 28.239 0.128 -7.456 1.00 . A A . 8 LEU HD21 1 1
13 10283 1 1 8 LEU HD22 H 26.802 1.037 -6.991 1.00 . A A . 8 LEU HD22 1 1
13 10284 1 1 8 LEU HD23 H 27.786 1.580 -8.350 1.00 . A A . 8 LEU HD23 1 1
13 10285 1 1 8 LEU HG H 27.211 -0.882 -9.207 1.00 . A A . 8 LEU HG 1 1
13 10286 1 1 8 LEU N N 23.420 -2.214 -8.056 1.00 . A A . 8 LEU N 1 1
13 10287 1 1 8 LEU O O 24.684 -1.667 -11.205 1.00 . A A . 8 LEU O 1 1
13 10288 1 1 9 LYS C C 25.004 -5.048 -11.413 1.00 . A A . 9 LYS C 1 1
13 10289 1 1 9 LYS CA C 26.036 -4.063 -10.872 1.00 . A A . 9 LYS CA 1 1
13 10290 1 1 9 LYS CB C 27.262 -4.823 -10.360 1.00 . A A . 9 LYS CB 1 1
13 10291 1 1 9 LYS CD C 28.705 -3.848 -8.550 1.00 . A A . 9 LYS CD 1 1
13 10292 1 1 9 LYS CE C 30.163 -3.530 -8.253 1.00 . A A . 9 LYS CE 1 1
13 10293 1 1 9 LYS CG C 28.446 -3.925 -10.046 1.00 . A A . 9 LYS CG 1 1
13 10294 1 1 9 LYS H H 25.553 -3.545 -8.877 1.00 . A A . 9 LYS H 1 1
13 10295 1 1 9 LYS HA H 26.339 -3.403 -11.671 1.00 . A A . 9 LYS HA 1 1
13 10296 1 1 9 LYS HB2 H 26.991 -5.355 -9.460 1.00 . A A . 9 LYS HB2 1 1
13 10297 1 1 9 LYS HB3 H 27.568 -5.536 -11.112 1.00 . A A . 9 LYS HB3 1 1
13 10298 1 1 9 LYS HD2 H 28.086 -3.072 -8.126 1.00 . A A . 9 LYS HD2 1 1
13 10299 1 1 9 LYS HD3 H 28.454 -4.798 -8.101 1.00 . A A . 9 LYS HD3 1 1
13 10300 1 1 9 LYS HE2 H 30.786 -4.115 -8.912 1.00 . A A . 9 LYS HE2 1 1
13 10301 1 1 9 LYS HE3 H 30.333 -2.479 -8.436 1.00 . A A . 9 LYS HE3 1 1
13 10302 1 1 9 LYS HG2 H 29.325 -4.320 -10.533 1.00 . A A . 9 LYS HG2 1 1
13 10303 1 1 9 LYS HG3 H 28.241 -2.931 -10.418 1.00 . A A . 9 LYS HG3 1 1
13 10304 1 1 9 LYS HZ1 H 30.250 -4.819 -6.611 1.00 . A A . 9 LYS HZ1 1 1
13 10305 1 1 9 LYS HZ2 H 30.027 -3.194 -6.196 1.00 . A A . 9 LYS HZ2 1 1
13 10306 1 1 9 LYS HZ3 H 31.547 -3.736 -6.702 1.00 . A A . 9 LYS HZ3 1 1
13 10307 1 1 9 LYS N N 25.467 -3.246 -9.807 1.00 . A A . 9 LYS N 1 1
13 10308 1 1 9 LYS NZ N 30.522 -3.842 -6.842 1.00 . A A . 9 LYS NZ 1 1
13 10309 1 1 9 LYS O O 24.866 -5.215 -12.625 1.00 . A A . 9 LYS O 1 1
13 10310 1 1 10 HIS C C 21.911 -5.979 -11.097 1.00 . A A . 10 HIS C 1 1
13 10311 1 1 10 HIS CA C 23.259 -6.664 -10.893 1.00 . A A . 10 HIS CA 1 1
13 10312 1 1 10 HIS CB C 23.133 -7.757 -9.831 1.00 . A A . 10 HIS CB 1 1
13 10313 1 1 10 HIS CD2 C 25.367 -7.803 -8.514 1.00 . A A . 10 HIS CD2 1 1
13 10314 1 1 10 HIS CE1 C 26.128 -9.725 -9.242 1.00 . A A . 10 HIS CE1 1 1
13 10315 1 1 10 HIS CG C 24.450 -8.304 -9.375 1.00 . A A . 10 HIS CG 1 1
13 10316 1 1 10 HIS H H 24.437 -5.522 -9.555 1.00 . A A . 10 HIS H 1 1
13 10317 1 1 10 HIS HA H 23.564 -7.114 -11.825 1.00 . A A . 10 HIS HA 1 1
13 10318 1 1 10 HIS HB2 H 22.625 -7.353 -8.967 1.00 . A A . 10 HIS HB2 1 1
13 10319 1 1 10 HIS HB3 H 22.554 -8.576 -10.233 1.00 . A A . 10 HIS HB3 1 1
13 10320 1 1 10 HIS HD1 H 24.523 -10.115 -10.449 1.00 . A A . 10 HIS HD1 1 1
13 10321 1 1 10 HIS HD2 H 25.299 -6.867 -7.977 1.00 . A A . 10 HIS HD2 1 1
13 10322 1 1 10 HIS HE1 H 26.757 -10.589 -9.397 1.00 . A A . 10 HIS HE1 1 1
13 10323 1 1 10 HIS N N 24.280 -5.697 -10.506 1.00 . A A . 10 HIS N 1 1
13 10324 1 1 10 HIS ND1 N 24.958 -9.508 -9.814 1.00 . A A . 10 HIS ND1 1 1
13 10325 1 1 10 HIS NE2 N 26.400 -8.705 -8.449 1.00 . A A . 10 HIS NE2 1 1
13 10326 1 1 10 HIS O O 20.863 -6.620 -11.042 1.00 . A A . 10 HIS O 1 1
13 10327 1 1 11 ASN C C 19.514 -4.815 -11.641 1.00 . A A . 11 ASN C 1 1
13 10328 1 1 11 ASN CA C 20.729 -3.898 -11.543 1.00 . A A . 11 ASN CA 1 1
13 10329 1 1 11 ASN CB C 20.849 -3.054 -12.813 1.00 . A A . 11 ASN CB 1 1
13 10330 1 1 11 ASN CG C 19.723 -2.047 -12.947 1.00 . A A . 11 ASN CG 1 1
13 10331 1 1 11 ASN H H 22.814 -4.214 -11.364 1.00 . A A . 11 ASN H 1 1
13 10332 1 1 11 ASN HA H 20.602 -3.241 -10.695 1.00 . A A . 11 ASN HA 1 1
13 10333 1 1 11 ASN HB2 H 21.786 -2.516 -12.793 1.00 . A A . 11 ASN HB2 1 1
13 10334 1 1 11 ASN HB3 H 20.831 -3.704 -13.674 1.00 . A A . 11 ASN HB3 1 1
13 10335 1 1 11 ASN HD21 H 18.369 -1.366 -14.233 1.00 . A A . 11 ASN HD21 1 1
13 10336 1 1 11 ASN HD22 H 19.399 -2.622 -14.823 1.00 . A A . 11 ASN HD22 1 1
13 10337 1 1 11 ASN N N 21.948 -4.671 -11.332 1.00 . A A . 11 ASN N 1 1
13 10338 1 1 11 ASN ND2 N 19.101 -2.008 -14.119 1.00 . A A . 11 ASN ND2 1 1
13 10339 1 1 11 ASN O O 19.084 -5.180 -12.736 1.00 . A A . 11 ASN O 1 1
13 10340 1 1 11 ASN OD1 O 19.415 -1.314 -12.007 1.00 . A A . 11 ASN OD1 1 1
13 10341 1 1 12 THR C C 16.708 -5.478 -9.550 1.00 . A A . 12 THR C 1 1
13 10342 1 1 12 THR CA C 17.797 -6.058 -10.445 1.00 . A A . 12 THR CA 1 1
13 10343 1 1 12 THR CB C 18.168 -7.464 -9.936 1.00 . A A . 12 THR CB 1 1
13 10344 1 1 12 THR CG2 C 18.578 -8.367 -11.090 1.00 . A A . 12 THR CG2 1 1
13 10345 1 1 12 THR H H 19.350 -4.860 -9.650 1.00 . A A . 12 THR H 1 1
13 10346 1 1 12 THR HA H 17.412 -6.152 -11.450 1.00 . A A . 12 THR HA 1 1
13 10347 1 1 12 THR HB H 17.304 -7.895 -9.451 1.00 . A A . 12 THR HB 1 1
13 10348 1 1 12 THR HG1 H 19.093 -6.623 -8.410 1.00 . A A . 12 THR HG1 1 1
13 10349 1 1 12 THR HG21 H 18.658 -7.781 -11.993 1.00 . A A . 12 THR HG21 1 1
13 10350 1 1 12 THR HG22 H 17.834 -9.137 -11.226 1.00 . A A . 12 THR HG22 1 1
13 10351 1 1 12 THR HG23 H 19.532 -8.822 -10.870 1.00 . A A . 12 THR HG23 1 1
13 10352 1 1 12 THR N N 18.962 -5.184 -10.489 1.00 . A A . 12 THR N 1 1
13 10353 1 1 12 THR O O 16.966 -4.590 -8.737 1.00 . A A . 12 THR O 1 1
13 10354 1 1 12 THR OG1 O 19.240 -7.375 -8.990 1.00 . A A . 12 THR OG1 1 1
13 10355 1 1 13 CYS C C 13.759 -6.658 -8.094 1.00 . A A . 13 CYS C 1 1
13 10356 1 1 13 CYS CA C 14.360 -5.517 -8.910 1.00 . A A . 13 CYS CA 1 1
13 10357 1 1 13 CYS CB C 13.289 -4.907 -9.818 1.00 . A A . 13 CYS CB 1 1
13 10358 1 1 13 CYS H H 15.346 -6.692 -10.370 1.00 . A A . 13 CYS H 1 1
13 10359 1 1 13 CYS HA H 14.721 -4.758 -8.234 1.00 . A A . 13 CYS HA 1 1
13 10360 1 1 13 CYS HB2 H 13.263 -5.454 -10.749 1.00 . A A . 13 CYS HB2 1 1
13 10361 1 1 13 CYS HB3 H 12.328 -4.987 -9.332 1.00 . A A . 13 CYS HB3 1 1
13 10362 1 1 13 CYS N N 15.489 -5.985 -9.704 1.00 . A A . 13 CYS N 1 1
13 10363 1 1 13 CYS O O 13.424 -7.713 -8.632 1.00 . A A . 13 CYS O 1 1
13 10364 1 1 13 CYS SG S 13.566 -3.151 -10.216 1.00 . A A . 13 CYS SG 1 1
13 10365 1 1 14 THR C C 11.980 -6.854 -5.010 1.00 . A A . 14 THR C 1 1
13 10366 1 1 14 THR CA C 13.068 -7.447 -5.897 1.00 . A A . 14 THR CA 1 1
13 10367 1 1 14 THR CB C 14.157 -8.073 -5.006 1.00 . A A . 14 THR CB 1 1
13 10368 1 1 14 THR CG2 C 13.574 -9.171 -4.129 1.00 . A A . 14 THR CG2 1 1
13 10369 1 1 14 THR H H 13.912 -5.577 -6.419 1.00 . A A . 14 THR H 1 1
13 10370 1 1 14 THR HA H 12.637 -8.228 -6.506 1.00 . A A . 14 THR HA 1 1
13 10371 1 1 14 THR HB H 14.566 -7.303 -4.368 1.00 . A A . 14 THR HB 1 1
13 10372 1 1 14 THR HG1 H 15.953 -8.008 -5.818 1.00 . A A . 14 THR HG1 1 1
13 10373 1 1 14 THR HG21 H 13.818 -8.974 -3.096 1.00 . A A . 14 THR HG21 1 1
13 10374 1 1 14 THR HG22 H 13.989 -10.124 -4.422 1.00 . A A . 14 THR HG22 1 1
13 10375 1 1 14 THR HG23 H 12.501 -9.194 -4.248 1.00 . A A . 14 THR HG23 1 1
13 10376 1 1 14 THR N N 13.627 -6.438 -6.789 1.00 . A A . 14 THR N 1 1
13 10377 1 1 14 THR O O 12.256 -6.023 -4.143 1.00 . A A . 14 THR O 1 1
13 10378 1 1 14 THR OG1 O 15.206 -8.611 -5.819 1.00 . A A . 14 THR OG1 1 1
13 10379 1 1 15 TYR C C 8.783 -7.954 -3.906 1.00 . A A . 15 TYR C 1 1
13 10380 1 1 15 TYR CA C 9.613 -6.795 -4.451 1.00 . A A . 15 TYR CA 1 1
13 10381 1 1 15 TYR CB C 8.733 -5.883 -5.307 1.00 . A A . 15 TYR CB 1 1
13 10382 1 1 15 TYR CD1 C 6.648 -6.861 -6.342 1.00 . A A . 15 TYR CD1 1 1
13 10383 1 1 15 TYR CD2 C 8.694 -7.040 -7.551 1.00 . A A . 15 TYR CD2 1 1
13 10384 1 1 15 TYR CE1 C 5.984 -7.523 -7.356 1.00 . A A . 15 TYR CE1 1 1
13 10385 1 1 15 TYR CE2 C 8.039 -7.702 -8.571 1.00 . A A . 15 TYR CE2 1 1
13 10386 1 1 15 TYR CG C 8.012 -6.608 -6.420 1.00 . A A . 15 TYR CG 1 1
13 10387 1 1 15 TYR CZ C 6.684 -7.941 -8.469 1.00 . A A . 15 TYR CZ 1 1
13 10388 1 1 15 TYR H H 10.586 -7.948 -5.934 1.00 . A A . 15 TYR H 1 1
13 10389 1 1 15 TYR HA H 10.004 -6.226 -3.620 1.00 . A A . 15 TYR HA 1 1
13 10390 1 1 15 TYR HB2 H 7.990 -5.418 -4.678 1.00 . A A . 15 TYR HB2 1 1
13 10391 1 1 15 TYR HB3 H 9.350 -5.117 -5.754 1.00 . A A . 15 TYR HB3 1 1
13 10392 1 1 15 TYR HD1 H 6.103 -6.532 -5.469 1.00 . A A . 15 TYR HD1 1 1
13 10393 1 1 15 TYR HD2 H 9.755 -6.852 -7.627 1.00 . A A . 15 TYR HD2 1 1
13 10394 1 1 15 TYR HE1 H 4.924 -7.710 -7.277 1.00 . A A . 15 TYR HE1 1 1
13 10395 1 1 15 TYR HE2 H 8.586 -8.030 -9.442 1.00 . A A . 15 TYR HE2 1 1
13 10396 1 1 15 TYR HH H 6.671 -8.972 -10.091 1.00 . A A . 15 TYR HH 1 1
13 10397 1 1 15 TYR N N 10.743 -7.285 -5.230 1.00 . A A . 15 TYR N 1 1
13 10398 1 1 15 TYR O O 8.931 -9.097 -4.341 1.00 . A A . 15 TYR O 1 1
13 10399 1 1 15 TYR OH O 6.028 -8.602 -9.482 1.00 . A A . 15 TYR OH 1 1
13 10400 1 1 16 LEU C C 5.585 -8.271 -2.448 1.00 . A A . 16 LEU C 1 1
13 10401 1 1 16 LEU CA C 7.055 -8.666 -2.347 1.00 . A A . 16 LEU CA 1 1
13 10402 1 1 16 LEU CB C 7.438 -8.876 -0.881 1.00 . A A . 16 LEU CB 1 1
13 10403 1 1 16 LEU CD1 C 5.791 -7.968 0.776 1.00 . A A . 16 LEU CD1 1 1
13 10404 1 1 16 LEU CD2 C 8.235 -7.535 1.082 1.00 . A A . 16 LEU CD2 1 1
13 10405 1 1 16 LEU CG C 7.115 -7.722 0.069 1.00 . A A . 16 LEU CG 1 1
13 10406 1 1 16 LEU H H 7.838 -6.723 -2.647 1.00 . A A . 16 LEU H 1 1
13 10407 1 1 16 LEU HA H 7.205 -9.590 -2.885 1.00 . A A . 16 LEU HA 1 1
13 10408 1 1 16 LEU HB2 H 6.918 -9.752 -0.525 1.00 . A A . 16 LEU HB2 1 1
13 10409 1 1 16 LEU HB3 H 8.504 -9.051 -0.840 1.00 . A A . 16 LEU HB3 1 1
13 10410 1 1 16 LEU HD11 H 5.226 -8.711 0.234 1.00 . A A . 16 LEU HD11 1 1
13 10411 1 1 16 LEU HD12 H 5.228 -7.047 0.817 1.00 . A A . 16 LEU HD12 1 1
13 10412 1 1 16 LEU HD13 H 5.979 -8.319 1.780 1.00 . A A . 16 LEU HD13 1 1
13 10413 1 1 16 LEU HD21 H 8.751 -8.473 1.225 1.00 . A A . 16 LEU HD21 1 1
13 10414 1 1 16 LEU HD22 H 7.819 -7.205 2.022 1.00 . A A . 16 LEU HD22 1 1
13 10415 1 1 16 LEU HD23 H 8.930 -6.793 0.716 1.00 . A A . 16 LEU HD23 1 1
13 10416 1 1 16 LEU HG H 7.023 -6.809 -0.502 1.00 . A A . 16 LEU HG 1 1
13 10417 1 1 16 LEU N N 7.910 -7.651 -2.952 1.00 . A A . 16 LEU N 1 1
13 10418 1 1 16 LEU O O 5.193 -7.182 -2.029 1.00 . A A . 16 LEU O 1 1
13 10419 1 1 17 LYS C C 2.536 -9.775 -2.200 1.00 . A A . 17 LYS C 1 1
13 10420 1 1 17 LYS CA C 3.348 -8.912 -3.161 1.00 . A A . 17 LYS CA 1 1
13 10421 1 1 17 LYS CB C 2.913 -9.188 -4.602 1.00 . A A . 17 LYS CB 1 1
13 10422 1 1 17 LYS CD C 0.811 -10.463 -5.121 1.00 . A A . 17 LYS CD 1 1
13 10423 1 1 17 LYS CE C 0.619 -10.661 -6.617 1.00 . A A . 17 LYS CE 1 1
13 10424 1 1 17 LYS CG C 1.411 -9.101 -4.812 1.00 . A A . 17 LYS CG 1 1
13 10425 1 1 17 LYS H H 5.147 -10.015 -3.323 1.00 . A A . 17 LYS H 1 1
13 10426 1 1 17 LYS HA H 3.168 -7.873 -2.933 1.00 . A A . 17 LYS HA 1 1
13 10427 1 1 17 LYS HB2 H 3.388 -8.470 -5.253 1.00 . A A . 17 LYS HB2 1 1
13 10428 1 1 17 LYS HB3 H 3.237 -10.182 -4.879 1.00 . A A . 17 LYS HB3 1 1
13 10429 1 1 17 LYS HD2 H 1.473 -11.231 -4.749 1.00 . A A . 17 LYS HD2 1 1
13 10430 1 1 17 LYS HD3 H -0.149 -10.543 -4.630 1.00 . A A . 17 LYS HD3 1 1
13 10431 1 1 17 LYS HE2 H 0.938 -9.766 -7.129 1.00 . A A . 17 LYS HE2 1 1
13 10432 1 1 17 LYS HE3 H 1.227 -11.495 -6.937 1.00 . A A . 17 LYS HE3 1 1
13 10433 1 1 17 LYS HG2 H 0.953 -8.714 -3.914 1.00 . A A . 17 LYS HG2 1 1
13 10434 1 1 17 LYS HG3 H 1.210 -8.434 -5.638 1.00 . A A . 17 LYS HG3 1 1
13 10435 1 1 17 LYS HZ1 H -1.226 -10.105 -7.422 1.00 . A A . 17 LYS HZ1 1 1
13 10436 1 1 17 LYS HZ2 H -1.343 -11.156 -6.101 1.00 . A A . 17 LYS HZ2 1 1
13 10437 1 1 17 LYS HZ3 H -0.862 -11.747 -7.611 1.00 . A A . 17 LYS HZ3 1 1
13 10438 1 1 17 LYS N N 4.775 -9.164 -3.007 1.00 . A A . 17 LYS N 1 1
13 10439 1 1 17 LYS NZ N -0.803 -10.936 -6.962 1.00 . A A . 17 LYS NZ 1 1
13 10440 1 1 17 LYS O O 2.218 -10.924 -2.500 1.00 . A A . 17 LYS O 1 1
13 10441 1 1 18 GLY C C 2.297 -10.549 1.027 1.00 . A A . 18 GLY C 1 1
13 10442 1 1 18 GLY CA C 1.429 -9.941 -0.057 1.00 . A A . 18 GLY CA 1 1
13 10443 1 1 18 GLY H H 2.483 -8.290 -0.858 1.00 . A A . 18 GLY H 1 1
13 10444 1 1 18 GLY HA2 H 0.719 -9.268 0.400 1.00 . A A . 18 GLY HA2 1 1
13 10445 1 1 18 GLY HA3 H 0.888 -10.733 -0.555 1.00 . A A . 18 GLY HA3 1 1
13 10446 1 1 18 GLY N N 2.202 -9.210 -1.043 1.00 . A A . 18 GLY N 1 1
13 10447 1 1 18 GLY O O 2.633 -9.887 2.007 1.00 . A A . 18 GLY O 1 1
13 10448 1 1 19 GLY C C 4.613 -13.286 1.190 1.00 . A A . 19 GLY C 1 1
13 10449 1 1 19 GLY CA C 3.492 -12.492 1.830 1.00 . A A . 19 GLY CA 1 1
13 10450 1 1 19 GLY H H 2.365 -12.295 0.048 1.00 . A A . 19 GLY H 1 1
13 10451 1 1 19 GLY HA2 H 3.920 -11.755 2.493 1.00 . A A . 19 GLY HA2 1 1
13 10452 1 1 19 GLY HA3 H 2.874 -13.164 2.406 1.00 . A A . 19 GLY HA3 1 1
13 10453 1 1 19 GLY N N 2.662 -11.816 0.850 1.00 . A A . 19 GLY N 1 1
13 10454 1 1 19 GLY O O 5.084 -14.275 1.753 1.00 . A A . 19 GLY O 1 1
13 10455 1 1 20 LYS C C 6.915 -12.544 -1.551 1.00 . A A . 20 LYS C 1 1
13 10456 1 1 20 LYS CA C 6.114 -13.533 -0.711 1.00 . A A . 20 LYS CA 1 1
13 10457 1 1 20 LYS CB C 5.540 -14.633 -1.607 1.00 . A A . 20 LYS CB 1 1
13 10458 1 1 20 LYS CD C 6.803 -16.639 -0.775 1.00 . A A . 20 LYS CD 1 1
13 10459 1 1 20 LYS CE C 7.370 -16.437 0.622 1.00 . A A . 20 LYS CE 1 1
13 10460 1 1 20 LYS CG C 5.439 -15.985 -0.922 1.00 . A A . 20 LYS CG 1 1
13 10461 1 1 20 LYS H H 4.627 -12.062 -0.390 1.00 . A A . 20 LYS H 1 1
13 10462 1 1 20 LYS HA H 6.771 -13.982 0.019 1.00 . A A . 20 LYS HA 1 1
13 10463 1 1 20 LYS HB2 H 4.552 -14.340 -1.928 1.00 . A A . 20 LYS HB2 1 1
13 10464 1 1 20 LYS HB3 H 6.174 -14.740 -2.476 1.00 . A A . 20 LYS HB3 1 1
13 10465 1 1 20 LYS HD2 H 6.706 -17.698 -0.962 1.00 . A A . 20 LYS HD2 1 1
13 10466 1 1 20 LYS HD3 H 7.481 -16.204 -1.496 1.00 . A A . 20 LYS HD3 1 1
13 10467 1 1 20 LYS HE2 H 8.404 -16.141 0.537 1.00 . A A . 20 LYS HE2 1 1
13 10468 1 1 20 LYS HE3 H 6.811 -15.654 1.113 1.00 . A A . 20 LYS HE3 1 1
13 10469 1 1 20 LYS HG2 H 5.009 -15.850 0.059 1.00 . A A . 20 LYS HG2 1 1
13 10470 1 1 20 LYS HG3 H 4.802 -16.630 -1.511 1.00 . A A . 20 LYS HG3 1 1
13 10471 1 1 20 LYS HZ1 H 7.294 -17.442 2.452 1.00 . A A . 20 LYS HZ1 1 1
13 10472 1 1 20 LYS HZ2 H 8.098 -18.297 1.233 1.00 . A A . 20 LYS HZ2 1 1
13 10473 1 1 20 LYS HZ3 H 6.410 -18.192 1.221 1.00 . A A . 20 LYS HZ3 1 1
13 10474 1 1 20 LYS N N 5.042 -12.856 0.008 1.00 . A A . 20 LYS N 1 1
13 10475 1 1 20 LYS NZ N 7.287 -17.679 1.439 1.00 . A A . 20 LYS NZ 1 1
13 10476 1 1 20 LYS O O 6.381 -11.542 -2.025 1.00 . A A . 20 LYS O 1 1
13 10477 1 1 21 ASN C C 9.292 -12.541 -3.916 1.00 . A A . 21 ASN C 1 1
13 10478 1 1 21 ASN CA C 9.074 -11.970 -2.519 1.00 . A A . 21 ASN CA 1 1
13 10479 1 1 21 ASN CB C 10.420 -11.794 -1.812 1.00 . A A . 21 ASN CB 1 1
13 10480 1 1 21 ASN CG C 10.424 -10.612 -0.862 1.00 . A A . 21 ASN CG 1 1
13 10481 1 1 21 ASN H H 8.569 -13.647 -1.331 1.00 . A A . 21 ASN H 1 1
13 10482 1 1 21 ASN HA H 8.595 -11.006 -2.607 1.00 . A A . 21 ASN HA 1 1
13 10483 1 1 21 ASN HB2 H 10.641 -12.687 -1.246 1.00 . A A . 21 ASN HB2 1 1
13 10484 1 1 21 ASN HB3 H 11.191 -11.641 -2.552 1.00 . A A . 21 ASN HB3 1 1
13 10485 1 1 21 ASN HD21 H 11.150 -8.774 -0.644 1.00 . A A . 21 ASN HD21 1 1
13 10486 1 1 21 ASN HD22 H 11.601 -9.591 -2.098 1.00 . A A . 21 ASN HD22 1 1
13 10487 1 1 21 ASN N N 8.200 -12.834 -1.734 1.00 . A A . 21 ASN N 1 1
13 10488 1 1 21 ASN ND2 N 11.129 -9.552 -1.240 1.00 . A A . 21 ASN ND2 1 1
13 10489 1 1 21 ASN O O 9.200 -13.751 -4.125 1.00 . A A . 21 ASN O 1 1
13 10490 1 1 21 ASN OD1 O 9.800 -10.651 0.198 1.00 . A A . 21 ASN OD1 1 1
13 10491 1 1 22 HIS C C 11.111 -11.483 -6.785 1.00 . A A . 22 HIS C 1 1
13 10492 1 1 22 HIS CA C 9.813 -12.079 -6.249 1.00 . A A . 22 HIS CA 1 1
13 10493 1 1 22 HIS CB C 8.641 -11.658 -7.136 1.00 . A A . 22 HIS CB 1 1
13 10494 1 1 22 HIS CD2 C 6.591 -11.982 -5.580 1.00 . A A . 22 HIS CD2 1 1
13 10495 1 1 22 HIS CE1 C 5.497 -13.446 -6.792 1.00 . A A . 22 HIS CE1 1 1
13 10496 1 1 22 HIS CG C 7.324 -12.218 -6.693 1.00 . A A . 22 HIS CG 1 1
13 10497 1 1 22 HIS H H 9.640 -10.711 -4.643 1.00 . A A . 22 HIS H 1 1
13 10498 1 1 22 HIS HA H 9.894 -13.155 -6.261 1.00 . A A . 22 HIS HA 1 1
13 10499 1 1 22 HIS HB2 H 8.562 -10.581 -7.129 1.00 . A A . 22 HIS HB2 1 1
13 10500 1 1 22 HIS HB3 H 8.823 -11.995 -8.146 1.00 . A A . 22 HIS HB3 1 1
13 10501 1 1 22 HIS HD1 H 6.883 -13.514 -8.295 1.00 . A A . 22 HIS HD1 1 1
13 10502 1 1 22 HIS HD2 H 6.846 -11.308 -4.774 1.00 . A A . 22 HIS HD2 1 1
13 10503 1 1 22 HIS HE1 H 4.744 -14.141 -7.131 1.00 . A A . 22 HIS HE1 1 1
13 10504 1 1 22 HIS N N 9.581 -11.662 -4.871 1.00 . A A . 22 HIS N 1 1
13 10505 1 1 22 HIS ND1 N 6.612 -13.140 -7.431 1.00 . A A . 22 HIS ND1 1 1
13 10506 1 1 22 HIS NE2 N 5.460 -12.757 -5.665 1.00 . A A . 22 HIS NE2 1 1
13 10507 1 1 22 HIS O O 11.697 -10.591 -6.172 1.00 . A A . 22 HIS O 1 1
13 10508 1 1 23 VAL C C 12.552 -11.114 -10.008 1.00 . A A . 23 VAL C 1 1
13 10509 1 1 23 VAL CA C 12.785 -11.501 -8.553 1.00 . A A . 23 VAL CA 1 1
13 10510 1 1 23 VAL CB C 13.900 -12.562 -8.488 1.00 . A A . 23 VAL CB 1 1
13 10511 1 1 23 VAL CG1 C 15.154 -12.062 -9.189 1.00 . A A . 23 VAL CG1 1 1
13 10512 1 1 23 VAL CG2 C 14.199 -12.933 -7.043 1.00 . A A . 23 VAL CG2 1 1
13 10513 1 1 23 VAL H H 11.046 -12.694 -8.375 1.00 . A A . 23 VAL H 1 1
13 10514 1 1 23 VAL HA H 13.114 -10.630 -8.006 1.00 . A A . 23 VAL HA 1 1
13 10515 1 1 23 VAL HB H 13.557 -13.448 -9.001 1.00 . A A . 23 VAL HB 1 1
13 10516 1 1 23 VAL HG11 H 15.031 -11.020 -9.447 1.00 . A A . 23 VAL HG11 1 1
13 10517 1 1 23 VAL HG12 H 16.004 -12.174 -8.532 1.00 . A A . 23 VAL HG12 1 1
13 10518 1 1 23 VAL HG13 H 15.316 -12.637 -10.089 1.00 . A A . 23 VAL HG13 1 1
13 10519 1 1 23 VAL HG21 H 14.881 -12.210 -6.620 1.00 . A A . 23 VAL HG21 1 1
13 10520 1 1 23 VAL HG22 H 13.281 -12.938 -6.476 1.00 . A A . 23 VAL HG22 1 1
13 10521 1 1 23 VAL HG23 H 14.649 -13.915 -7.009 1.00 . A A . 23 VAL HG23 1 1
13 10522 1 1 23 VAL N N 11.557 -11.984 -7.934 1.00 . A A . 23 VAL N 1 1
13 10523 1 1 23 VAL O O 11.937 -11.860 -10.770 1.00 . A A . 23 VAL O 1 1
13 10524 1 1 24 VAL C C 14.107 -8.636 -12.186 1.00 . A A . 24 VAL C 1 1
13 10525 1 1 24 VAL CA C 12.894 -9.453 -11.755 1.00 . A A . 24 VAL CA 1 1
13 10526 1 1 24 VAL CB C 11.627 -8.589 -11.904 1.00 . A A . 24 VAL CB 1 1
13 10527 1 1 24 VAL CG1 C 10.419 -9.461 -12.208 1.00 . A A . 24 VAL CG1 1 1
13 10528 1 1 24 VAL CG2 C 11.396 -7.763 -10.648 1.00 . A A . 24 VAL CG2 1 1
13 10529 1 1 24 VAL H H 13.528 -9.390 -9.736 1.00 . A A . 24 VAL H 1 1
13 10530 1 1 24 VAL HA H 12.799 -10.309 -12.407 1.00 . A A . 24 VAL HA 1 1
13 10531 1 1 24 VAL HB H 11.773 -7.913 -12.733 1.00 . A A . 24 VAL HB 1 1
13 10532 1 1 24 VAL HG11 H 9.515 -8.892 -12.049 1.00 . A A . 24 VAL HG11 1 1
13 10533 1 1 24 VAL HG12 H 10.462 -9.791 -13.236 1.00 . A A . 24 VAL HG12 1 1
13 10534 1 1 24 VAL HG13 H 10.422 -10.321 -11.554 1.00 . A A . 24 VAL HG13 1 1
13 10535 1 1 24 VAL HG21 H 11.245 -8.421 -9.806 1.00 . A A . 24 VAL HG21 1 1
13 10536 1 1 24 VAL HG22 H 12.256 -7.136 -10.467 1.00 . A A . 24 VAL HG22 1 1
13 10537 1 1 24 VAL HG23 H 10.521 -7.143 -10.781 1.00 . A A . 24 VAL HG23 1 1
13 10538 1 1 24 VAL N N 13.047 -9.940 -10.389 1.00 . A A . 24 VAL N 1 1
13 10539 1 1 24 VAL O O 14.796 -8.045 -11.356 1.00 . A A . 24 VAL O 1 1
13 10540 1 1 25 ASN C C 15.046 -6.494 -14.545 1.00 . A A . 25 ASN C 1 1
13 10541 1 1 25 ASN CA C 15.491 -7.861 -14.032 1.00 . A A . 25 ASN CA 1 1
13 10542 1 1 25 ASN CB C 16.154 -8.650 -15.162 1.00 . A A . 25 ASN CB 1 1
13 10543 1 1 25 ASN CG C 17.631 -8.334 -15.299 1.00 . A A . 25 ASN CG 1 1
13 10544 1 1 25 ASN H H 13.774 -9.097 -14.103 1.00 . A A . 25 ASN H 1 1
13 10545 1 1 25 ASN HA H 16.206 -7.718 -13.236 1.00 . A A . 25 ASN HA 1 1
13 10546 1 1 25 ASN HB2 H 16.049 -9.707 -14.965 1.00 . A A . 25 ASN HB2 1 1
13 10547 1 1 25 ASN HB3 H 15.666 -8.413 -16.095 1.00 . A A . 25 ASN HB3 1 1
13 10548 1 1 25 ASN HD21 H 18.886 -6.970 -16.016 1.00 . A A . 25 ASN HD21 1 1
13 10549 1 1 25 ASN HD22 H 17.205 -6.635 -16.240 1.00 . A A . 25 ASN HD22 1 1
13 10550 1 1 25 ASN N N 14.360 -8.606 -13.490 1.00 . A A . 25 ASN N 1 1
13 10551 1 1 25 ASN ND2 N 17.938 -7.198 -15.914 1.00 . A A . 25 ASN ND2 1 1
13 10552 1 1 25 ASN O O 13.926 -6.336 -15.033 1.00 . A A . 25 ASN O 1 1
13 10553 1 1 25 ASN OD1 O 18.485 -9.103 -14.856 1.00 . A A . 25 ASN OD1 1 1
13 10554 1 1 26 CYS C C 16.269 -3.882 -16.241 1.00 . A A . 26 CYS C 1 1
13 10555 1 1 26 CYS CA C 15.630 -4.156 -14.883 1.00 . A A . 26 CYS CA 1 1
13 10556 1 1 26 CYS CB C 16.125 -3.133 -13.859 1.00 . A A . 26 CYS CB 1 1
13 10557 1 1 26 CYS H H 16.807 -5.697 -14.034 1.00 . A A . 26 CYS H 1 1
13 10558 1 1 26 CYS HA H 14.559 -4.068 -14.979 1.00 . A A . 26 CYS HA 1 1
13 10559 1 1 26 CYS HB2 H 16.765 -3.630 -13.144 1.00 . A A . 26 CYS HB2 1 1
13 10560 1 1 26 CYS HB3 H 16.691 -2.368 -14.369 1.00 . A A . 26 CYS HB3 1 1
13 10561 1 1 26 CYS N N 15.930 -5.509 -14.432 1.00 . A A . 26 CYS N 1 1
13 10562 1 1 26 CYS O O 17.486 -3.974 -16.397 1.00 . A A . 26 CYS O 1 1
13 10563 1 1 26 CYS SG S 14.793 -2.309 -12.928 1.00 . A A . 26 CYS SG 1 1
13 10564 1 1 27 GLY C C 16.539 -1.872 -18.666 1.00 . A A . 27 GLY C 1 1
13 10565 1 1 27 GLY CA C 15.939 -3.260 -18.555 1.00 . A A . 27 GLY CA 1 1
13 10566 1 1 27 GLY H H 14.477 -3.485 -17.040 1.00 . A A . 27 GLY H 1 1
13 10567 1 1 27 GLY HA2 H 16.696 -3.989 -18.805 1.00 . A A . 27 GLY HA2 1 1
13 10568 1 1 27 GLY HA3 H 15.125 -3.345 -19.259 1.00 . A A . 27 GLY HA3 1 1
13 10569 1 1 27 GLY N N 15.438 -3.543 -17.223 1.00 . A A . 27 GLY N 1 1
13 10570 1 1 27 GLY O O 15.973 -0.995 -19.319 1.00 . A A . 27 GLY O 1 1
13 10571 1 1 28 SER C C 19.000 -0.127 -19.414 1.00 . A A . 28 SER C 1 1
13 10572 1 1 28 SER CA C 18.360 -0.379 -18.052 1.00 . A A . 28 SER CA 1 1
13 10573 1 1 28 SER CB C 19.425 -0.313 -16.956 1.00 . A A . 28 SER CB 1 1
13 10574 1 1 28 SER H H 18.088 -2.411 -17.524 1.00 . A A . 28 SER H 1 1
13 10575 1 1 28 SER HA H 17.619 0.385 -17.869 1.00 . A A . 28 SER HA 1 1
13 10576 1 1 28 SER HB2 H 19.913 0.649 -16.988 1.00 . A A . 28 SER HB2 1 1
13 10577 1 1 28 SER HB3 H 18.955 -0.446 -15.993 1.00 . A A . 28 SER HB3 1 1
13 10578 1 1 28 SER HG H 20.100 -2.136 -16.715 1.00 . A A . 28 SER HG 1 1
13 10579 1 1 28 SER N N 17.686 -1.672 -18.027 1.00 . A A . 28 SER N 1 1
13 10580 1 1 28 SER O O 19.827 -0.911 -19.879 1.00 . A A . 28 SER O 1 1
13 10581 1 1 28 SER OG O 20.401 -1.325 -17.132 1.00 . A A . 28 SER OG 1 1
13 10582 1 1 29 ALA C C 20.175 2.451 -21.241 1.00 . A A . 29 ALA C 1 1
13 10583 1 1 29 ALA CA C 19.146 1.332 -21.357 1.00 . A A . 29 ALA CA 1 1
13 10584 1 1 29 ALA CB C 18.020 1.742 -22.294 1.00 . A A . 29 ALA CB 1 1
13 10585 1 1 29 ALA H H 17.947 1.559 -19.628 1.00 . A A . 29 ALA H 1 1
13 10586 1 1 29 ALA HA H 19.626 0.457 -21.772 1.00 . A A . 29 ALA HA 1 1
13 10587 1 1 29 ALA HB1 H 18.399 1.808 -23.304 1.00 . A A . 29 ALA HB1 1 1
13 10588 1 1 29 ALA HB2 H 17.231 1.006 -22.253 1.00 . A A . 29 ALA HB2 1 1
13 10589 1 1 29 ALA HB3 H 17.632 2.704 -21.991 1.00 . A A . 29 ALA HB3 1 1
13 10590 1 1 29 ALA N N 18.610 0.974 -20.049 1.00 . A A . 29 ALA N 1 1
13 10591 1 1 29 ALA O O 21.367 2.235 -21.452 1.00 . A A . 29 ALA O 1 1
13 10592 1 1 30 ALA C C 20.805 5.142 -19.289 1.00 . A A . 30 ALA C 1 1
13 10593 1 1 30 ALA CA C 20.585 4.801 -20.759 1.00 . A A . 30 ALA CA 1 1
13 10594 1 1 30 ALA CB C 20.011 6.000 -21.500 1.00 . A A . 30 ALA CB 1 1
13 10595 1 1 30 ALA H H 18.744 3.758 -20.749 1.00 . A A . 30 ALA H 1 1
13 10596 1 1 30 ALA HA H 21.536 4.553 -21.207 1.00 . A A . 30 ALA HA 1 1
13 10597 1 1 30 ALA HB1 H 19.162 5.684 -22.089 1.00 . A A . 30 ALA HB1 1 1
13 10598 1 1 30 ALA HB2 H 19.697 6.747 -20.787 1.00 . A A . 30 ALA HB2 1 1
13 10599 1 1 30 ALA HB3 H 20.766 6.416 -22.150 1.00 . A A . 30 ALA HB3 1 1
13 10600 1 1 30 ALA N N 19.705 3.648 -20.904 1.00 . A A . 30 ALA N 1 1
13 10601 1 1 30 ALA O O 21.907 4.985 -18.764 1.00 . A A . 30 ALA O 1 1
13 10602 1 1 31 ASN C C 18.917 5.087 -16.377 1.00 . A A . 31 ASN C 1 1
13 10603 1 1 31 ASN CA C 19.829 5.973 -17.220 1.00 . A A . 31 ASN CA 1 1
13 10604 1 1 31 ASN CB C 19.449 7.443 -17.029 1.00 . A A . 31 ASN CB 1 1
13 10605 1 1 31 ASN CG C 18.366 7.889 -17.991 1.00 . A A . 31 ASN CG 1 1
13 10606 1 1 31 ASN H H 18.897 5.712 -19.102 1.00 . A A . 31 ASN H 1 1
13 10607 1 1 31 ASN HA H 20.849 5.829 -16.897 1.00 . A A . 31 ASN HA 1 1
13 10608 1 1 31 ASN HB2 H 19.090 7.587 -16.020 1.00 . A A . 31 ASN HB2 1 1
13 10609 1 1 31 ASN HB3 H 20.322 8.058 -17.187 1.00 . A A . 31 ASN HB3 1 1
13 10610 1 1 31 ASN HD21 H 16.503 7.486 -18.558 1.00 . A A . 31 ASN HD21 1 1
13 10611 1 1 31 ASN HD22 H 17.140 6.483 -17.303 1.00 . A A . 31 ASN HD22 1 1
13 10612 1 1 31 ASN N N 19.750 5.609 -18.630 1.00 . A A . 31 ASN N 1 1
13 10613 1 1 31 ASN ND2 N 17.221 7.219 -17.946 1.00 . A A . 31 ASN ND2 1 1
13 10614 1 1 31 ASN O O 18.862 5.218 -15.154 1.00 . A A . 31 ASN O 1 1
13 10615 1 1 31 ASN OD1 O 18.556 8.827 -18.766 1.00 . A A . 31 ASN OD1 1 1
13 10616 1 1 32 LYS C C 18.059 2.335 -15.426 1.00 . A A . 32 LYS C 1 1
13 10617 1 1 32 LYS CA C 17.293 3.274 -16.353 1.00 . A A . 32 LYS CA 1 1
13 10618 1 1 32 LYS CB C 16.489 2.459 -17.370 1.00 . A A . 32 LYS CB 1 1
13 10619 1 1 32 LYS CD C 15.005 4.466 -17.652 1.00 . A A . 32 LYS CD 1 1
13 10620 1 1 32 LYS CE C 14.054 4.916 -18.751 1.00 . A A . 32 LYS CE 1 1
13 10621 1 1 32 LYS CG C 15.064 2.951 -17.552 1.00 . A A . 32 LYS CG 1 1
13 10622 1 1 32 LYS H H 18.288 4.127 -18.015 1.00 . A A . 32 LYS H 1 1
13 10623 1 1 32 LYS HA H 16.612 3.867 -15.762 1.00 . A A . 32 LYS HA 1 1
13 10624 1 1 32 LYS HB2 H 16.989 2.506 -18.326 1.00 . A A . 32 LYS HB2 1 1
13 10625 1 1 32 LYS HB3 H 16.454 1.430 -17.041 1.00 . A A . 32 LYS HB3 1 1
13 10626 1 1 32 LYS HD2 H 14.663 4.867 -16.710 1.00 . A A . 32 LYS HD2 1 1
13 10627 1 1 32 LYS HD3 H 15.995 4.843 -17.868 1.00 . A A . 32 LYS HD3 1 1
13 10628 1 1 32 LYS HE2 H 14.634 5.284 -19.583 1.00 . A A . 32 LYS HE2 1 1
13 10629 1 1 32 LYS HE3 H 13.466 4.067 -19.069 1.00 . A A . 32 LYS HE3 1 1
13 10630 1 1 32 LYS HG2 H 14.659 2.525 -18.459 1.00 . A A . 32 LYS HG2 1 1
13 10631 1 1 32 LYS HG3 H 14.471 2.631 -16.707 1.00 . A A . 32 LYS HG3 1 1
13 10632 1 1 32 LYS HZ1 H 13.292 6.859 -18.839 1.00 . A A . 32 LYS HZ1 1 1
13 10633 1 1 32 LYS HZ2 H 13.312 6.201 -17.280 1.00 . A A . 32 LYS HZ2 1 1
13 10634 1 1 32 LYS HZ3 H 12.148 5.694 -18.397 1.00 . A A . 32 LYS HZ3 1 1
13 10635 1 1 32 LYS N N 18.202 4.184 -17.039 1.00 . A A . 32 LYS N 1 1
13 10636 1 1 32 LYS NZ N 13.137 5.993 -18.284 1.00 . A A . 32 LYS NZ 1 1
13 10637 1 1 32 LYS O O 17.463 1.538 -14.702 1.00 . A A . 32 LYS O 1 1
13 10638 1 1 33 LYS C C 20.330 2.167 -13.201 1.00 . A A . 33 LYS C 1 1
13 10639 1 1 33 LYS CA C 20.233 1.599 -14.613 1.00 . A A . 33 LYS CA 1 1
13 10640 1 1 33 LYS CB C 21.631 1.481 -15.224 1.00 . A A . 33 LYS CB 1 1
13 10641 1 1 33 LYS CD C 23.632 2.978 -14.975 1.00 . A A . 33 LYS CD 1 1
13 10642 1 1 33 LYS CE C 24.165 4.390 -15.161 1.00 . A A . 33 LYS CE 1 1
13 10643 1 1 33 LYS CG C 22.251 2.818 -15.588 1.00 . A A . 33 LYS CG 1 1
13 10644 1 1 33 LYS H H 19.801 3.092 -16.052 1.00 . A A . 33 LYS H 1 1
13 10645 1 1 33 LYS HA H 19.786 0.618 -14.564 1.00 . A A . 33 LYS HA 1 1
13 10646 1 1 33 LYS HB2 H 22.279 0.987 -14.516 1.00 . A A . 33 LYS HB2 1 1
13 10647 1 1 33 LYS HB3 H 21.569 0.881 -16.121 1.00 . A A . 33 LYS HB3 1 1
13 10648 1 1 33 LYS HD2 H 23.574 2.765 -13.918 1.00 . A A . 33 LYS HD2 1 1
13 10649 1 1 33 LYS HD3 H 24.309 2.281 -15.448 1.00 . A A . 33 LYS HD3 1 1
13 10650 1 1 33 LYS HE2 H 23.878 4.743 -16.140 1.00 . A A . 33 LYS HE2 1 1
13 10651 1 1 33 LYS HE3 H 23.728 5.028 -14.407 1.00 . A A . 33 LYS HE3 1 1
13 10652 1 1 33 LYS HG2 H 22.337 2.885 -16.663 1.00 . A A . 33 LYS HG2 1 1
13 10653 1 1 33 LYS HG3 H 21.612 3.611 -15.226 1.00 . A A . 33 LYS HG3 1 1
13 10654 1 1 33 LYS HZ1 H 25.928 5.220 -14.409 1.00 . A A . 33 LYS HZ1 1 1
13 10655 1 1 33 LYS HZ2 H 26.076 4.600 -15.977 1.00 . A A . 33 LYS HZ2 1 1
13 10656 1 1 33 LYS HZ3 H 26.008 3.548 -14.655 1.00 . A A . 33 LYS HZ3 1 1
13 10657 1 1 33 LYS N N 19.384 2.437 -15.453 1.00 . A A . 33 LYS N 1 1
13 10658 1 1 33 LYS NZ N 25.648 4.444 -15.042 1.00 . A A . 33 LYS NZ 1 1
13 10659 1 1 33 LYS O O 19.838 3.261 -12.925 1.00 . A A . 33 LYS O 1 1
13 10660 1 1 34 CYS C C 22.588 2.195 -10.633 1.00 . A A . 34 CYS C 1 1
13 10661 1 1 34 CYS CA C 21.132 1.845 -10.926 1.00 . A A . 34 CYS CA 1 1
13 10662 1 1 34 CYS CB C 20.659 0.747 -9.971 1.00 . A A . 34 CYS CB 1 1
13 10663 1 1 34 CYS H H 21.340 0.553 -12.589 1.00 . A A . 34 CYS H 1 1
13 10664 1 1 34 CYS HA H 20.526 2.725 -10.777 1.00 . A A . 34 CYS HA 1 1
13 10665 1 1 34 CYS HB2 H 20.679 -0.202 -10.487 1.00 . A A . 34 CYS HB2 1 1
13 10666 1 1 34 CYS HB3 H 21.327 0.704 -9.124 1.00 . A A . 34 CYS HB3 1 1
13 10667 1 1 34 CYS N N 20.969 1.417 -12.310 1.00 . A A . 34 CYS N 1 1
13 10668 1 1 34 CYS O O 23.502 1.712 -11.302 1.00 . A A . 34 CYS O 1 1
13 10669 1 1 34 CYS SG S 18.970 0.993 -9.334 1.00 . A A . 34 CYS SG 1 1
13 10670 1 1 35 LYS C C 24.460 3.017 -7.819 1.00 . A A . 35 LYS C 1 1
13 10671 1 1 35 LYS CA C 24.141 3.455 -9.245 1.00 . A A . 35 LYS CA 1 1
13 10672 1 1 35 LYS CB C 24.282 4.975 -9.366 1.00 . A A . 35 LYS CB 1 1
13 10673 1 1 35 LYS CD C 26.697 5.530 -9.774 1.00 . A A . 35 LYS CD 1 1
13 10674 1 1 35 LYS CE C 26.945 6.928 -9.229 1.00 . A A . 35 LYS CE 1 1
13 10675 1 1 35 LYS CG C 25.314 5.410 -10.391 1.00 . A A . 35 LYS CG 1 1
13 10676 1 1 35 LYS H H 22.028 3.392 -9.133 1.00 . A A . 35 LYS H 1 1
13 10677 1 1 35 LYS HA H 24.840 2.983 -9.918 1.00 . A A . 35 LYS HA 1 1
13 10678 1 1 35 LYS HB2 H 23.326 5.391 -9.648 1.00 . A A . 35 LYS HB2 1 1
13 10679 1 1 35 LYS HB3 H 24.569 5.375 -8.404 1.00 . A A . 35 LYS HB3 1 1
13 10680 1 1 35 LYS HD2 H 26.784 4.820 -8.965 1.00 . A A . 35 LYS HD2 1 1
13 10681 1 1 35 LYS HD3 H 27.439 5.310 -10.529 1.00 . A A . 35 LYS HD3 1 1
13 10682 1 1 35 LYS HE2 H 26.659 7.649 -9.979 1.00 . A A . 35 LYS HE2 1 1
13 10683 1 1 35 LYS HE3 H 26.340 7.068 -8.345 1.00 . A A . 35 LYS HE3 1 1
13 10684 1 1 35 LYS HG2 H 25.349 4.680 -11.187 1.00 . A A . 35 LYS HG2 1 1
13 10685 1 1 35 LYS HG3 H 25.025 6.371 -10.794 1.00 . A A . 35 LYS HG3 1 1
13 10686 1 1 35 LYS HZ1 H 28.449 7.702 -8.003 1.00 . A A . 35 LYS HZ1 1 1
13 10687 1 1 35 LYS HZ2 H 28.863 7.644 -9.643 1.00 . A A . 35 LYS HZ2 1 1
13 10688 1 1 35 LYS HZ3 H 28.846 6.224 -8.724 1.00 . A A . 35 LYS HZ3 1 1
13 10689 1 1 35 LYS N N 22.797 3.040 -9.629 1.00 . A A . 35 LYS N 1 1
13 10690 1 1 35 LYS NZ N 28.376 7.139 -8.875 1.00 . A A . 35 LYS NZ 1 1
13 10691 1 1 35 LYS O O 25.624 2.961 -7.422 1.00 . A A . 35 LYS O 1 1
13 10692 1 1 36 SER C C 22.853 0.961 -5.418 1.00 . A A . 36 SER C 1 1
13 10693 1 1 36 SER CA C 23.588 2.274 -5.671 1.00 . A A . 36 SER CA 1 1
13 10694 1 1 36 SER CB C 23.076 3.351 -4.712 1.00 . A A . 36 SER CB 1 1
13 10695 1 1 36 SER H H 22.515 2.770 -7.428 1.00 . A A . 36 SER H 1 1
13 10696 1 1 36 SER HA H 24.643 2.122 -5.498 1.00 . A A . 36 SER HA 1 1
13 10697 1 1 36 SER HB2 H 22.367 3.980 -5.228 1.00 . A A . 36 SER HB2 1 1
13 10698 1 1 36 SER HB3 H 22.592 2.878 -3.870 1.00 . A A . 36 SER HB3 1 1
13 10699 1 1 36 SER HG H 24.226 4.934 -4.790 1.00 . A A . 36 SER HG 1 1
13 10700 1 1 36 SER N N 23.418 2.705 -7.054 1.00 . A A . 36 SER N 1 1
13 10701 1 1 36 SER O O 21.666 0.833 -5.718 1.00 . A A . 36 SER O 1 1
13 10702 1 1 36 SER OG O 24.139 4.156 -4.235 1.00 . A A . 36 SER OG 1 1
13 10703 1 1 37 ASP C C 21.881 -1.194 -3.525 1.00 . A A . 37 ASP C 1 1
13 10704 1 1 37 ASP CA C 22.986 -1.316 -4.569 1.00 . A A . 37 ASP CA 1 1
13 10705 1 1 37 ASP CB C 24.066 -2.281 -4.077 1.00 . A A . 37 ASP CB 1 1
13 10706 1 1 37 ASP CG C 24.735 -1.801 -2.804 1.00 . A A . 37 ASP CG 1 1
13 10707 1 1 37 ASP H H 24.510 0.151 -4.648 1.00 . A A . 37 ASP H 1 1
13 10708 1 1 37 ASP HA H 22.559 -1.703 -5.482 1.00 . A A . 37 ASP HA 1 1
13 10709 1 1 37 ASP HB2 H 23.617 -3.245 -3.884 1.00 . A A . 37 ASP HB2 1 1
13 10710 1 1 37 ASP HB3 H 24.821 -2.387 -4.842 1.00 . A A . 37 ASP HB3 1 1
13 10711 1 1 37 ASP N N 23.568 -0.012 -4.864 1.00 . A A . 37 ASP N 1 1
13 10712 1 1 37 ASP O O 20.939 -1.987 -3.507 1.00 . A A . 37 ASP O 1 1
13 10713 1 1 37 ASP OD1 O 25.285 -0.680 -2.809 1.00 . A A . 37 ASP OD1 1 1
13 10714 1 1 37 ASP OD2 O 24.708 -2.546 -1.803 1.00 . A A . 37 ASP OD2 1 1
13 10715 1 1 38 ARG C C 19.813 0.793 -2.146 1.00 . A A . 38 ARG C 1 1
13 10716 1 1 38 ARG CA C 21.017 0.028 -1.605 1.00 . A A . 38 ARG CA 1 1
13 10717 1 1 38 ARG CB C 21.644 0.799 -0.442 1.00 . A A . 38 ARG CB 1 1
13 10718 1 1 38 ARG CD C 24.128 1.183 -0.444 1.00 . A A . 38 ARG CD 1 1
13 10719 1 1 38 ARG CG C 22.999 0.259 -0.014 1.00 . A A . 38 ARG CG 1 1
13 10720 1 1 38 ARG CZ C 24.928 3.461 0.018 1.00 . A A . 38 ARG CZ 1 1
13 10721 1 1 38 ARG H H 22.777 0.402 -2.720 1.00 . A A . 38 ARG H 1 1
13 10722 1 1 38 ARG HA H 20.686 -0.936 -1.250 1.00 . A A . 38 ARG HA 1 1
13 10723 1 1 38 ARG HB2 H 21.769 1.831 -0.735 1.00 . A A . 38 ARG HB2 1 1
13 10724 1 1 38 ARG HB3 H 20.978 0.751 0.406 1.00 . A A . 38 ARG HB3 1 1
13 10725 1 1 38 ARG HD2 H 25.070 0.697 -0.238 1.00 . A A . 38 ARG HD2 1 1
13 10726 1 1 38 ARG HD3 H 24.041 1.365 -1.505 1.00 . A A . 38 ARG HD3 1 1
13 10727 1 1 38 ARG HE H 23.403 2.577 0.952 1.00 . A A . 38 ARG HE 1 1
13 10728 1 1 38 ARG HG2 H 23.015 0.166 1.062 1.00 . A A . 38 ARG HG2 1 1
13 10729 1 1 38 ARG HG3 H 23.148 -0.711 -0.464 1.00 . A A . 38 ARG HG3 1 1
13 10730 1 1 38 ARG HH11 H 25.942 2.481 -1.428 1.00 . A A . 38 ARG HH11 1 1
13 10731 1 1 38 ARG HH12 H 26.496 4.088 -1.092 1.00 . A A . 38 ARG HH12 1 1
13 10732 1 1 38 ARG HH21 H 25.460 5.345 0.519 1.00 . A A . 38 ARG HH21 1 1
13 10733 1 1 38 ARG HH22 H 24.122 4.694 1.403 1.00 . A A . 38 ARG HH22 1 1
13 10734 1 1 38 ARG N N 22.004 -0.197 -2.655 1.00 . A A . 38 ARG N 1 1
13 10735 1 1 38 ARG NE N 24.088 2.460 0.262 1.00 . A A . 38 ARG NE 1 1
13 10736 1 1 38 ARG NH1 N 25.866 3.332 -0.910 1.00 . A A . 38 ARG NH1 1 1
13 10737 1 1 38 ARG NH2 N 24.828 4.593 0.703 1.00 . A A . 38 ARG NH2 1 1
13 10738 1 1 38 ARG O O 18.752 0.824 -1.521 1.00 . A A . 38 ARG O 1 1
13 10739 1 1 39 HIS C C 17.639 1.340 -4.043 1.00 . A A . 39 HIS C 1 1
13 10740 1 1 39 HIS CA C 18.912 2.175 -3.936 1.00 . A A . 39 HIS CA 1 1
13 10741 1 1 39 HIS CB C 19.340 2.654 -5.324 1.00 . A A . 39 HIS CB 1 1
13 10742 1 1 39 HIS CD2 C 17.594 4.393 -6.133 1.00 . A A . 39 HIS CD2 1 1
13 10743 1 1 39 HIS CE1 C 18.834 6.193 -5.966 1.00 . A A . 39 HIS CE1 1 1
13 10744 1 1 39 HIS CG C 18.810 4.009 -5.680 1.00 . A A . 39 HIS CG 1 1
13 10745 1 1 39 HIS H H 20.853 1.348 -3.761 1.00 . A A . 39 HIS H 1 1
13 10746 1 1 39 HIS HA H 18.712 3.035 -3.315 1.00 . A A . 39 HIS HA 1 1
13 10747 1 1 39 HIS HB2 H 20.418 2.698 -5.365 1.00 . A A . 39 HIS HB2 1 1
13 10748 1 1 39 HIS HB3 H 18.984 1.952 -6.065 1.00 . A A . 39 HIS HB3 1 1
13 10749 1 1 39 HIS HD1 H 20.495 5.211 -5.287 1.00 . A A . 39 HIS HD1 1 1
13 10750 1 1 39 HIS HD2 H 16.747 3.748 -6.325 1.00 . A A . 39 HIS HD2 1 1
13 10751 1 1 39 HIS HE1 H 19.161 7.221 -5.997 1.00 . A A . 39 HIS HE1 1 1
13 10752 1 1 39 HIS N N 19.984 1.410 -3.311 1.00 . A A . 39 HIS N 1 1
13 10753 1 1 39 HIS ND1 N 19.564 5.159 -5.588 1.00 . A A . 39 HIS ND1 1 1
13 10754 1 1 39 HIS NE2 N 17.634 5.755 -6.303 1.00 . A A . 39 HIS NE2 1 1
13 10755 1 1 39 HIS O O 17.673 0.117 -3.900 1.00 . A A . 39 HIS O 1 1
13 10756 1 1 40 HIS C C 14.755 1.334 -5.869 1.00 . A A . 40 HIS C 1 1
13 10757 1 1 40 HIS CA C 15.234 1.327 -4.421 1.00 . A A . 40 HIS CA 1 1
13 10758 1 1 40 HIS CB C 14.190 1.992 -3.523 1.00 . A A . 40 HIS CB 1 1
13 10759 1 1 40 HIS CD2 C 15.270 4.286 -2.975 1.00 . A A . 40 HIS CD2 1 1
13 10760 1 1 40 HIS CE1 C 15.356 4.087 -0.794 1.00 . A A . 40 HIS CE1 1 1
13 10761 1 1 40 HIS CG C 14.750 3.078 -2.656 1.00 . A A . 40 HIS CG 1 1
13 10762 1 1 40 HIS H H 16.555 2.982 -4.399 1.00 . A A . 40 HIS H 1 1
13 10763 1 1 40 HIS HA H 15.369 0.304 -4.104 1.00 . A A . 40 HIS HA 1 1
13 10764 1 1 40 HIS HB2 H 13.418 2.427 -4.141 1.00 . A A . 40 HIS HB2 1 1
13 10765 1 1 40 HIS HB3 H 13.750 1.245 -2.878 1.00 . A A . 40 HIS HB3 1 1
13 10766 1 1 40 HIS HD1 H 14.518 2.221 -0.745 1.00 . A A . 40 HIS HD1 1 1
13 10767 1 1 40 HIS HD2 H 15.375 4.697 -3.970 1.00 . A A . 40 HIS HD2 1 1
13 10768 1 1 40 HIS HE1 H 15.534 4.295 0.251 1.00 . A A . 40 HIS HE1 1 1
13 10769 1 1 40 HIS N N 16.518 2.008 -4.295 1.00 . A A . 40 HIS N 1 1
13 10770 1 1 40 HIS ND1 N 14.819 2.983 -1.282 1.00 . A A . 40 HIS ND1 1 1
13 10771 1 1 40 HIS NE2 N 15.639 4.894 -1.801 1.00 . A A . 40 HIS NE2 1 1
13 10772 1 1 40 HIS O O 15.163 2.181 -6.665 1.00 . A A . 40 HIS O 1 1
13 10773 1 1 41 CYS C C 11.833 0.167 -7.535 1.00 . A A . 41 CYS C 1 1
13 10774 1 1 41 CYS CA C 13.355 0.279 -7.558 1.00 . A A . 41 CYS CA 1 1
13 10775 1 1 41 CYS CB C 13.956 -0.933 -8.273 1.00 . A A . 41 CYS CB 1 1
13 10776 1 1 41 CYS H H 13.601 -0.263 -5.527 1.00 . A A . 41 CYS H 1 1
13 10777 1 1 41 CYS HA H 13.629 1.175 -8.094 1.00 . A A . 41 CYS HA 1 1
13 10778 1 1 41 CYS HB2 H 14.208 -0.654 -9.286 1.00 . A A . 41 CYS HB2 1 1
13 10779 1 1 41 CYS HB3 H 14.853 -1.238 -7.755 1.00 . A A . 41 CYS HB3 1 1
13 10780 1 1 41 CYS N N 13.889 0.384 -6.205 1.00 . A A . 41 CYS N 1 1
13 10781 1 1 41 CYS O O 11.234 -0.061 -6.485 1.00 . A A . 41 CYS O 1 1
13 10782 1 1 41 CYS SG S 12.844 -2.373 -8.356 1.00 . A A . 41 CYS SG 1 1
13 10783 1 1 42 GLU C C 9.359 -0.715 -9.926 1.00 . A A . 42 GLU C 1 1
13 10784 1 1 42 GLU CA C 9.764 0.247 -8.814 1.00 . A A . 42 GLU CA 1 1
13 10785 1 1 42 GLU CB C 9.172 1.633 -9.082 1.00 . A A . 42 GLU CB 1 1
13 10786 1 1 42 GLU CD C 8.149 3.003 -7.222 1.00 . A A . 42 GLU CD 1 1
13 10787 1 1 42 GLU CG C 9.419 2.628 -7.961 1.00 . A A . 42 GLU CG 1 1
13 10788 1 1 42 GLU H H 11.748 0.510 -9.503 1.00 . A A . 42 GLU H 1 1
13 10789 1 1 42 GLU HA H 9.379 -0.123 -7.876 1.00 . A A . 42 GLU HA 1 1
13 10790 1 1 42 GLU HB2 H 9.606 2.027 -9.989 1.00 . A A . 42 GLU HB2 1 1
13 10791 1 1 42 GLU HB3 H 8.105 1.534 -9.218 1.00 . A A . 42 GLU HB3 1 1
13 10792 1 1 42 GLU HG2 H 10.112 2.192 -7.256 1.00 . A A . 42 GLU HG2 1 1
13 10793 1 1 42 GLU HG3 H 9.852 3.524 -8.381 1.00 . A A . 42 GLU HG3 1 1
13 10794 1 1 42 GLU N N 11.216 0.330 -8.701 1.00 . A A . 42 GLU N 1 1
13 10795 1 1 42 GLU O O 9.976 -0.746 -10.991 1.00 . A A . 42 GLU O 1 1
13 10796 1 1 42 GLU OE1 O 8.132 2.892 -5.978 1.00 . A A . 42 GLU OE1 1 1
13 10797 1 1 42 GLU OE2 O 7.172 3.405 -7.888 1.00 . A A . 42 GLU OE2 1 1
13 10798 1 1 43 TYR C C 6.332 -2.301 -10.878 1.00 . A A . 43 TYR C 1 1
13 10799 1 1 43 TYR CA C 7.831 -2.466 -10.648 1.00 . A A . 43 TYR CA 1 1
13 10800 1 1 43 TYR CB C 8.133 -3.891 -10.182 1.00 . A A . 43 TYR CB 1 1
13 10801 1 1 43 TYR CD1 C 6.193 -5.458 -10.582 1.00 . A A . 43 TYR CD1 1 1
13 10802 1 1 43 TYR CD2 C 7.983 -5.459 -12.156 1.00 . A A . 43 TYR CD2 1 1
13 10803 1 1 43 TYR CE1 C 5.541 -6.431 -11.315 1.00 . A A . 43 TYR CE1 1 1
13 10804 1 1 43 TYR CE2 C 7.337 -6.430 -12.897 1.00 . A A . 43 TYR CE2 1 1
13 10805 1 1 43 TYR CG C 7.423 -4.955 -10.989 1.00 . A A . 43 TYR CG 1 1
13 10806 1 1 43 TYR CZ C 6.117 -6.913 -12.472 1.00 . A A . 43 TYR CZ 1 1
13 10807 1 1 43 TYR H H 7.867 -1.429 -8.804 1.00 . A A . 43 TYR H 1 1
13 10808 1 1 43 TYR HA H 8.348 -2.285 -11.579 1.00 . A A . 43 TYR HA 1 1
13 10809 1 1 43 TYR HB2 H 9.194 -4.071 -10.259 1.00 . A A . 43 TYR HB2 1 1
13 10810 1 1 43 TYR HB3 H 7.828 -3.997 -9.151 1.00 . A A . 43 TYR HB3 1 1
13 10811 1 1 43 TYR HD1 H 5.745 -5.078 -9.675 1.00 . A A . 43 TYR HD1 1 1
13 10812 1 1 43 TYR HD2 H 8.939 -5.078 -12.486 1.00 . A A . 43 TYR HD2 1 1
13 10813 1 1 43 TYR HE1 H 4.586 -6.809 -10.983 1.00 . A A . 43 TYR HE1 1 1
13 10814 1 1 43 TYR HE2 H 7.788 -6.809 -13.802 1.00 . A A . 43 TYR HE2 1 1
13 10815 1 1 43 TYR HH H 5.891 -8.732 -13.052 1.00 . A A . 43 TYR HH 1 1
13 10816 1 1 43 TYR N N 8.318 -1.500 -9.671 1.00 . A A . 43 TYR N 1 1
13 10817 1 1 43 TYR O O 5.542 -2.321 -9.933 1.00 . A A . 43 TYR O 1 1
13 10818 1 1 43 TYR OH O 5.472 -7.882 -13.205 1.00 . A A . 43 TYR OH 1 1
13 10819 1 1 44 ASP C C 3.847 -3.324 -12.611 1.00 . A A . 44 ASP C 1 1
13 10820 1 1 44 ASP CA C 4.543 -1.972 -12.495 1.00 . A A . 44 ASP CA 1 1
13 10821 1 1 44 ASP CB C 4.416 -1.205 -13.812 1.00 . A A . 44 ASP CB 1 1
13 10822 1 1 44 ASP CG C 4.857 0.240 -13.685 1.00 . A A . 44 ASP CG 1 1
13 10823 1 1 44 ASP H H 6.624 -2.132 -12.848 1.00 . A A . 44 ASP H 1 1
13 10824 1 1 44 ASP HA H 4.067 -1.403 -11.710 1.00 . A A . 44 ASP HA 1 1
13 10825 1 1 44 ASP HB2 H 5.030 -1.684 -14.561 1.00 . A A . 44 ASP HB2 1 1
13 10826 1 1 44 ASP HB3 H 3.385 -1.221 -14.133 1.00 . A A . 44 ASP HB3 1 1
13 10827 1 1 44 ASP N N 5.947 -2.139 -12.139 1.00 . A A . 44 ASP N 1 1
13 10828 1 1 44 ASP O O 3.925 -3.986 -13.645 1.00 . A A . 44 ASP O 1 1
13 10829 1 1 44 ASP OD1 O 4.722 0.991 -14.674 1.00 . A A . 44 ASP OD1 1 1
13 10830 1 1 44 ASP OD2 O 5.337 0.620 -12.597 1.00 . A A . 44 ASP OD2 1 1
13 10831 1 1 45 GLU C C 1.260 -4.973 -12.464 1.00 . A A . 45 GLU C 1 1
13 10832 1 1 45 GLU CA C 2.462 -5.004 -11.523 1.00 . A A . 45 GLU CA 1 1
13 10833 1 1 45 GLU CB C 2.002 -5.338 -10.102 1.00 . A A . 45 GLU CB 1 1
13 10834 1 1 45 GLU CD C 2.665 -5.396 -7.666 1.00 . A A . 45 GLU CD 1 1
13 10835 1 1 45 GLU CG C 3.142 -5.447 -9.104 1.00 . A A . 45 GLU CG 1 1
13 10836 1 1 45 GLU H H 3.144 -3.157 -10.746 1.00 . A A . 45 GLU H 1 1
13 10837 1 1 45 GLU HA H 3.146 -5.768 -11.859 1.00 . A A . 45 GLU HA 1 1
13 10838 1 1 45 GLU HB2 H 1.327 -4.565 -9.765 1.00 . A A . 45 GLU HB2 1 1
13 10839 1 1 45 GLU HB3 H 1.476 -6.280 -10.120 1.00 . A A . 45 GLU HB3 1 1
13 10840 1 1 45 GLU HG2 H 3.655 -6.383 -9.264 1.00 . A A . 45 GLU HG2 1 1
13 10841 1 1 45 GLU HG3 H 3.828 -4.629 -9.269 1.00 . A A . 45 GLU HG3 1 1
13 10842 1 1 45 GLU N N 3.169 -3.729 -11.541 1.00 . A A . 45 GLU N 1 1
13 10843 1 1 45 GLU O O 0.795 -6.014 -12.929 1.00 . A A . 45 GLU O 1 1
13 10844 1 1 45 GLU OE1 O 2.630 -6.462 -7.015 1.00 . A A . 45 GLU OE1 1 1
13 10845 1 1 45 GLU OE2 O 2.326 -4.292 -7.191 1.00 . A A . 45 GLU OE2 1 1
13 10846 1 1 46 HIS C C 0.050 -3.625 -15.087 1.00 . A A . 46 HIS C 1 1
13 10847 1 1 46 HIS CA C -0.385 -3.604 -13.624 1.00 . A A . 46 HIS CA 1 1
13 10848 1 1 46 HIS CB C -1.107 -2.292 -13.314 1.00 . A A . 46 HIS CB 1 1
13 10849 1 1 46 HIS CD2 C 0.925 -0.706 -13.596 1.00 . A A . 46 HIS CD2 1 1
13 10850 1 1 46 HIS CE1 C -0.056 0.866 -14.769 1.00 . A A . 46 HIS CE1 1 1
13 10851 1 1 46 HIS CG C -0.365 -1.076 -13.774 1.00 . A A . 46 HIS CG 1 1
13 10852 1 1 46 HIS H H 1.177 -2.979 -12.338 1.00 . A A . 46 HIS H 1 1
13 10853 1 1 46 HIS HA H -1.061 -4.427 -13.451 1.00 . A A . 46 HIS HA 1 1
13 10854 1 1 46 HIS HB2 H -2.071 -2.296 -13.801 1.00 . A A . 46 HIS HB2 1 1
13 10855 1 1 46 HIS HB3 H -1.250 -2.211 -12.246 1.00 . A A . 46 HIS HB3 1 1
13 10856 1 1 46 HIS HD1 H -1.887 -0.046 -14.804 1.00 . A A . 46 HIS HD1 1 1
13 10857 1 1 46 HIS HD2 H 1.683 -1.259 -13.060 1.00 . A A . 46 HIS HD2 1 1
13 10858 1 1 46 HIS HE1 H -0.231 1.773 -15.328 1.00 . A A . 46 HIS HE1 1 1
13 10859 1 1 46 HIS N N 0.763 -3.771 -12.739 1.00 . A A . 46 HIS N 1 1
13 10860 1 1 46 HIS ND1 N -0.953 -0.070 -14.511 1.00 . A A . 46 HIS ND1 1 1
13 10861 1 1 46 HIS NE2 N 1.091 0.504 -14.224 1.00 . A A . 46 HIS NE2 1 1
13 10862 1 1 46 HIS O O -0.706 -4.046 -15.963 1.00 . A A . 46 HIS O 1 1
13 10863 1 1 47 HIS C C 2.748 -4.310 -16.941 1.00 . A A . 47 HIS C 1 1
13 10864 1 1 47 HIS CA C 1.806 -3.134 -16.700 1.00 . A A . 47 HIS CA 1 1
13 10865 1 1 47 HIS CB C 2.541 -1.817 -16.948 1.00 . A A . 47 HIS CB 1 1
13 10866 1 1 47 HIS CD2 C 1.115 -0.704 -18.807 1.00 . A A . 47 HIS CD2 1 1
13 10867 1 1 47 HIS CE1 C 2.670 -0.530 -20.343 1.00 . A A . 47 HIS CE1 1 1
13 10868 1 1 47 HIS CG C 2.257 -1.216 -18.290 1.00 . A A . 47 HIS CG 1 1
13 10869 1 1 47 HIS H H 1.826 -2.845 -14.602 1.00 . A A . 47 HIS H 1 1
13 10870 1 1 47 HIS HA H 0.976 -3.208 -17.385 1.00 . A A . 47 HIS HA 1 1
13 10871 1 1 47 HIS HB2 H 2.247 -1.100 -16.195 1.00 . A A . 47 HIS HB2 1 1
13 10872 1 1 47 HIS HB3 H 3.606 -1.988 -16.879 1.00 . A A . 47 HIS HB3 1 1
13 10873 1 1 47 HIS HD1 H 4.147 -1.375 -19.207 1.00 . A A . 47 HIS HD1 1 1
13 10874 1 1 47 HIS HD2 H 0.159 -0.637 -18.308 1.00 . A A . 47 HIS HD2 1 1
13 10875 1 1 47 HIS HE1 H 3.179 -0.308 -21.269 1.00 . A A . 47 HIS HE1 1 1
13 10876 1 1 47 HIS N N 1.271 -3.168 -15.343 1.00 . A A . 47 HIS N 1 1
13 10877 1 1 47 HIS ND1 N 3.212 -1.093 -19.278 1.00 . A A . 47 HIS ND1 1 1
13 10878 1 1 47 HIS NE2 N 1.399 -0.284 -20.083 1.00 . A A . 47 HIS NE2 1 1
13 10879 1 1 47 HIS O O 3.204 -4.533 -18.063 1.00 . A A . 47 HIS O 1 1
13 10880 1 1 48 LYS C C 5.307 -5.795 -16.464 1.00 . A A . 48 LYS C 1 1
13 10881 1 1 48 LYS CA C 3.923 -6.212 -15.978 1.00 . A A . 48 LYS CA 1 1
13 10882 1 1 48 LYS CB C 3.332 -7.258 -16.926 1.00 . A A . 48 LYS CB 1 1
13 10883 1 1 48 LYS CD C 1.347 -7.773 -15.475 1.00 . A A . 48 LYS CD 1 1
13 10884 1 1 48 LYS CE C -0.114 -7.414 -15.251 1.00 . A A . 48 LYS CE 1 1
13 10885 1 1 48 LYS CG C 1.818 -7.354 -16.858 1.00 . A A . 48 LYS CG 1 1
13 10886 1 1 48 LYS H H 2.641 -4.830 -15.014 1.00 . A A . 48 LYS H 1 1
13 10887 1 1 48 LYS HA H 4.015 -6.642 -14.992 1.00 . A A . 48 LYS HA 1 1
13 10888 1 1 48 LYS HB2 H 3.611 -7.008 -17.938 1.00 . A A . 48 LYS HB2 1 1
13 10889 1 1 48 LYS HB3 H 3.744 -8.225 -16.677 1.00 . A A . 48 LYS HB3 1 1
13 10890 1 1 48 LYS HD2 H 1.463 -8.842 -15.373 1.00 . A A . 48 LYS HD2 1 1
13 10891 1 1 48 LYS HD3 H 1.950 -7.271 -14.732 1.00 . A A . 48 LYS HD3 1 1
13 10892 1 1 48 LYS HE2 H -0.177 -6.372 -14.976 1.00 . A A . 48 LYS HE2 1 1
13 10893 1 1 48 LYS HE3 H -0.656 -7.577 -16.171 1.00 . A A . 48 LYS HE3 1 1
13 10894 1 1 48 LYS HG2 H 1.394 -6.389 -17.093 1.00 . A A . 48 LYS HG2 1 1
13 10895 1 1 48 LYS HG3 H 1.480 -8.084 -17.580 1.00 . A A . 48 LYS HG3 1 1
13 10896 1 1 48 LYS HZ1 H -0.433 -9.230 -14.269 1.00 . A A . 48 LYS HZ1 1 1
13 10897 1 1 48 LYS HZ2 H -1.766 -8.188 -14.234 1.00 . A A . 48 LYS HZ2 1 1
13 10898 1 1 48 LYS HZ3 H -0.431 -7.886 -13.241 1.00 . A A . 48 LYS HZ3 1 1
13 10899 1 1 48 LYS N N 3.036 -5.059 -15.882 1.00 . A A . 48 LYS N 1 1
13 10900 1 1 48 LYS NZ N -0.729 -8.237 -14.173 1.00 . A A . 48 LYS NZ 1 1
13 10901 1 1 48 LYS O O 5.946 -6.511 -17.235 1.00 . A A . 48 LYS O 1 1
13 10902 1 1 49 ARG C C 7.902 -3.760 -15.167 1.00 . A A . 49 ARG C 1 1
13 10903 1 1 49 ARG CA C 7.073 -4.122 -16.396 1.00 . A A . 49 ARG CA 1 1
13 10904 1 1 49 ARG CB C 6.918 -2.896 -17.298 1.00 . A A . 49 ARG CB 1 1
13 10905 1 1 49 ARG CD C 6.060 -4.352 -19.159 1.00 . A A . 49 ARG CD 1 1
13 10906 1 1 49 ARG CG C 5.860 -3.064 -18.376 1.00 . A A . 49 ARG CG 1 1
13 10907 1 1 49 ARG CZ C 6.221 -5.084 -21.500 1.00 . A A . 49 ARG CZ 1 1
13 10908 1 1 49 ARG H H 5.208 -4.107 -15.395 1.00 . A A . 49 ARG H 1 1
13 10909 1 1 49 ARG HA H 7.584 -4.899 -16.944 1.00 . A A . 49 ARG HA 1 1
13 10910 1 1 49 ARG HB2 H 6.648 -2.046 -16.689 1.00 . A A . 49 ARG HB2 1 1
13 10911 1 1 49 ARG HB3 H 7.863 -2.697 -17.780 1.00 . A A . 49 ARG HB3 1 1
13 10912 1 1 49 ARG HD2 H 7.030 -4.760 -18.913 1.00 . A A . 49 ARG HD2 1 1
13 10913 1 1 49 ARG HD3 H 5.292 -5.055 -18.873 1.00 . A A . 49 ARG HD3 1 1
13 10914 1 1 49 ARG HE H 5.762 -3.234 -20.913 1.00 . A A . 49 ARG HE 1 1
13 10915 1 1 49 ARG HG2 H 4.885 -3.087 -17.911 1.00 . A A . 49 ARG HG2 1 1
13 10916 1 1 49 ARG HG3 H 5.916 -2.227 -19.056 1.00 . A A . 49 ARG HG3 1 1
13 10917 1 1 49 ARG HH11 H 6.595 -6.523 -20.133 1.00 . A A . 49 ARG HH11 1 1
13 10918 1 1 49 ARG HH12 H 6.704 -7.025 -21.787 1.00 . A A . 49 ARG HH12 1 1
13 10919 1 1 49 ARG HH21 H 6.311 -5.522 -23.471 1.00 . A A . 49 ARG HH21 1 1
13 10920 1 1 49 ARG HH22 H 5.903 -3.883 -23.095 1.00 . A A . 49 ARG HH22 1 1
13 10921 1 1 49 ARG N N 5.764 -4.633 -16.007 1.00 . A A . 49 ARG N 1 1
13 10922 1 1 49 ARG NE N 5.991 -4.133 -20.601 1.00 . A A . 49 ARG NE 1 1
13 10923 1 1 49 ARG NH1 N 6.533 -6.311 -21.108 1.00 . A A . 49 ARG NH1 1 1
13 10924 1 1 49 ARG NH2 N 6.138 -4.807 -22.795 1.00 . A A . 49 ARG NH2 1 1
13 10925 1 1 49 ARG O O 7.358 -3.437 -14.111 1.00 . A A . 49 ARG O 1 1
13 10926 1 1 50 VAL C C 10.859 -2.183 -14.473 1.00 . A A . 50 VAL C 1 1
13 10927 1 1 50 VAL CA C 10.127 -3.495 -14.215 1.00 . A A . 50 VAL CA 1 1
13 10928 1 1 50 VAL CB C 11.162 -4.614 -13.994 1.00 . A A . 50 VAL CB 1 1
13 10929 1 1 50 VAL CG1 C 11.555 -4.696 -12.527 1.00 . A A . 50 VAL CG1 1 1
13 10930 1 1 50 VAL CG2 C 10.618 -5.947 -14.485 1.00 . A A . 50 VAL CG2 1 1
13 10931 1 1 50 VAL H H 9.597 -4.081 -16.178 1.00 . A A . 50 VAL H 1 1
13 10932 1 1 50 VAL HA H 9.537 -3.396 -13.314 1.00 . A A . 50 VAL HA 1 1
13 10933 1 1 50 VAL HB H 12.046 -4.376 -14.568 1.00 . A A . 50 VAL HB 1 1
13 10934 1 1 50 VAL HG11 H 12.628 -4.606 -12.436 1.00 . A A . 50 VAL HG11 1 1
13 10935 1 1 50 VAL HG12 H 11.077 -3.896 -11.980 1.00 . A A . 50 VAL HG12 1 1
13 10936 1 1 50 VAL HG13 H 11.239 -5.647 -12.123 1.00 . A A . 50 VAL HG13 1 1
13 10937 1 1 50 VAL HG21 H 10.449 -5.897 -15.550 1.00 . A A . 50 VAL HG21 1 1
13 10938 1 1 50 VAL HG22 H 11.332 -6.727 -14.269 1.00 . A A . 50 VAL HG22 1 1
13 10939 1 1 50 VAL HG23 H 9.686 -6.163 -13.982 1.00 . A A . 50 VAL HG23 1 1
13 10940 1 1 50 VAL N N 9.222 -3.817 -15.312 1.00 . A A . 50 VAL N 1 1
13 10941 1 1 50 VAL O O 11.317 -1.925 -15.586 1.00 . A A . 50 VAL O 1 1
13 10942 1 1 51 ASP C C 12.636 0.122 -12.408 1.00 . A A . 51 ASP C 1 1
13 10943 1 1 51 ASP CA C 11.645 -0.072 -13.551 1.00 . A A . 51 ASP CA 1 1
13 10944 1 1 51 ASP CB C 10.626 1.068 -13.558 1.00 . A A . 51 ASP CB 1 1
13 10945 1 1 51 ASP CG C 9.436 0.775 -14.452 1.00 . A A . 51 ASP CG 1 1
13 10946 1 1 51 ASP H H 10.581 -1.621 -12.575 1.00 . A A . 51 ASP H 1 1
13 10947 1 1 51 ASP HA H 12.186 -0.065 -14.485 1.00 . A A . 51 ASP HA 1 1
13 10948 1 1 51 ASP HB2 H 10.265 1.226 -12.552 1.00 . A A . 51 ASP HB2 1 1
13 10949 1 1 51 ASP HB3 H 11.105 1.969 -13.911 1.00 . A A . 51 ASP HB3 1 1
13 10950 1 1 51 ASP N N 10.966 -1.358 -13.437 1.00 . A A . 51 ASP N 1 1
13 10951 1 1 51 ASP O O 12.402 -0.328 -11.286 1.00 . A A . 51 ASP O 1 1
13 10952 1 1 51 ASP OD1 O 8.328 0.567 -13.915 1.00 . A A . 51 ASP OD1 1 1
13 10953 1 1 51 ASP OD2 O 9.614 0.756 -15.688 1.00 . A A . 51 ASP OD2 1 1
13 10954 1 1 52 CYS C C 14.922 2.543 -11.438 1.00 . A A . 52 CYS C 1 1
13 10955 1 1 52 CYS CA C 14.773 1.047 -11.699 1.00 . A A . 52 CYS CA 1 1
13 10956 1 1 52 CYS CB C 16.111 0.461 -12.152 1.00 . A A . 52 CYS CB 1 1
13 10957 1 1 52 CYS H H 13.875 1.128 -13.614 1.00 . A A . 52 CYS H 1 1
13 10958 1 1 52 CYS HA H 14.470 0.563 -10.782 1.00 . A A . 52 CYS HA 1 1
13 10959 1 1 52 CYS HB2 H 16.179 0.529 -13.228 1.00 . A A . 52 CYS HB2 1 1
13 10960 1 1 52 CYS HB3 H 16.914 1.032 -11.709 1.00 . A A . 52 CYS HB3 1 1
13 10961 1 1 52 CYS N N 13.745 0.794 -12.701 1.00 . A A . 52 CYS N 1 1
13 10962 1 1 52 CYS O O 14.085 3.342 -11.858 1.00 . A A . 52 CYS O 1 1
13 10963 1 1 52 CYS SG S 16.352 -1.286 -11.692 1.00 . A A . 52 CYS SG 1 1
13 10964 1 1 53 GLN C C 16.534 5.114 -11.696 1.00 . A A . 53 GLN C 1 1
13 10965 1 1 53 GLN CA C 16.253 4.313 -10.429 1.00 . A A . 53 GLN CA 1 1
13 10966 1 1 53 GLN CB C 17.434 4.430 -9.464 1.00 . A A . 53 GLN CB 1 1
13 10967 1 1 53 GLN CD C 19.378 5.552 -10.624 1.00 . A A . 53 GLN CD 1 1
13 10968 1 1 53 GLN CG C 18.786 4.245 -10.133 1.00 . A A . 53 GLN CG 1 1
13 10969 1 1 53 GLN H H 16.625 2.230 -10.438 1.00 . A A . 53 GLN H 1 1
13 10970 1 1 53 GLN HA H 15.370 4.714 -9.953 1.00 . A A . 53 GLN HA 1 1
13 10971 1 1 53 GLN HB2 H 17.414 5.407 -9.005 1.00 . A A . 53 GLN HB2 1 1
13 10972 1 1 53 GLN HB3 H 17.331 3.678 -8.695 1.00 . A A . 53 GLN HB3 1 1
13 10973 1 1 53 GLN HE21 H 20.852 6.289 -11.736 1.00 . A A . 53 GLN HE21 1 1
13 10974 1 1 53 GLN HE22 H 20.791 4.567 -11.617 1.00 . A A . 53 GLN HE22 1 1
13 10975 1 1 53 GLN HG2 H 19.469 3.804 -9.421 1.00 . A A . 53 GLN HG2 1 1
13 10976 1 1 53 GLN HG3 H 18.668 3.581 -10.976 1.00 . A A . 53 GLN HG3 1 1
13 10977 1 1 53 GLN N N 15.994 2.913 -10.745 1.00 . A A . 53 GLN N 1 1
13 10978 1 1 53 GLN NE2 N 20.449 5.461 -11.404 1.00 . A A . 53 GLN NE2 1 1
13 10979 1 1 53 GLN O O 17.558 4.919 -12.353 1.00 . A A . 53 GLN O 1 1
13 10980 1 1 53 GLN OE1 O 18.879 6.631 -10.305 1.00 . A A . 53 GLN OE1 1 1
13 10981 1 1 54 THR C C 15.638 8.327 -12.881 1.00 . A A . 54 THR C 1 1
13 10982 1 1 54 THR CA C 15.769 6.847 -13.223 1.00 . A A . 54 THR CA 1 1
13 10983 1 1 54 THR CB C 14.723 6.486 -14.295 1.00 . A A . 54 THR CB 1 1
13 10984 1 1 54 THR CG2 C 13.485 5.874 -13.658 1.00 . A A . 54 THR CG2 1 1
13 10985 1 1 54 THR H H 14.826 6.127 -11.471 1.00 . A A . 54 THR H 1 1
13 10986 1 1 54 THR HA H 16.752 6.668 -13.634 1.00 . A A . 54 THR HA 1 1
13 10987 1 1 54 THR HB H 15.157 5.763 -14.971 1.00 . A A . 54 THR HB 1 1
13 10988 1 1 54 THR HG1 H 14.484 7.494 -15.973 1.00 . A A . 54 THR HG1 1 1
13 10989 1 1 54 THR HG21 H 12.635 6.025 -14.306 1.00 . A A . 54 THR HG21 1 1
13 10990 1 1 54 THR HG22 H 13.299 6.346 -12.705 1.00 . A A . 54 THR HG22 1 1
13 10991 1 1 54 THR HG23 H 13.642 4.815 -13.512 1.00 . A A . 54 THR HG23 1 1
13 10992 1 1 54 THR N N 15.620 6.018 -12.034 1.00 . A A . 54 THR N 1 1
13 10993 1 1 54 THR O O 14.973 8.710 -11.919 1.00 . A A . 54 THR O 1 1
13 10994 1 1 54 THR OG1 O 14.356 7.656 -15.035 1.00 . A A . 54 THR OG1 1 1
13 10995 1 1 55 PRO C C 14.890 11.232 -13.794 1.00 . A A . 55 PRO C 1 1
13 10996 1 1 55 PRO CA C 16.258 10.633 -13.488 1.00 . A A . 55 PRO CA 1 1
13 10997 1 1 55 PRO CB C 17.302 11.148 -14.483 1.00 . A A . 55 PRO CB 1 1
13 10998 1 1 55 PRO CD C 17.100 8.795 -14.852 1.00 . A A . 55 PRO CD 1 1
13 10999 1 1 55 PRO CG C 17.361 10.104 -15.544 1.00 . A A . 55 PRO CG 1 1
13 11000 1 1 55 PRO HA H 16.552 10.903 -12.484 1.00 . A A . 55 PRO HA 1 1
13 11001 1 1 55 PRO HB2 H 16.983 12.100 -14.882 1.00 . A A . 55 PRO HB2 1 1
13 11002 1 1 55 PRO HB3 H 18.254 11.260 -13.986 1.00 . A A . 55 PRO HB3 1 1
13 11003 1 1 55 PRO HD2 H 16.552 8.127 -15.500 1.00 . A A . 55 PRO HD2 1 1
13 11004 1 1 55 PRO HD3 H 18.030 8.341 -14.540 1.00 . A A . 55 PRO HD3 1 1
13 11005 1 1 55 PRO HG2 H 16.602 10.292 -16.288 1.00 . A A . 55 PRO HG2 1 1
13 11006 1 1 55 PRO HG3 H 18.341 10.098 -15.999 1.00 . A A . 55 PRO HG3 1 1
13 11007 1 1 55 PRO N N 16.288 9.181 -13.686 1.00 . A A . 55 PRO N 1 1
13 11008 1 1 55 PRO O O 14.290 10.939 -14.828 1.00 . A A . 55 PRO O 1 1
13 11009 1 1 56 VAL C C 13.117 14.139 -12.516 1.00 . A A . 56 VAL C 1 1
13 11010 1 1 56 VAL CA C 13.104 12.716 -13.063 1.00 . A A . 56 VAL CA 1 1
13 11011 1 1 56 VAL CB C 11.986 11.920 -12.364 1.00 . A A . 56 VAL CB 1 1
13 11012 1 1 56 VAL CG1 C 12.096 12.057 -10.853 1.00 . A A . 56 VAL CG1 1 1
13 11013 1 1 56 VAL CG2 C 10.620 12.380 -12.851 1.00 . A A . 56 VAL CG2 1 1
13 11014 1 1 56 VAL H H 14.927 12.268 -12.084 1.00 . A A . 56 VAL H 1 1
13 11015 1 1 56 VAL HA H 12.887 12.749 -14.120 1.00 . A A . 56 VAL HA 1 1
13 11016 1 1 56 VAL HB H 12.102 10.876 -12.618 1.00 . A A . 56 VAL HB 1 1
13 11017 1 1 56 VAL HG11 H 11.571 11.241 -10.379 1.00 . A A . 56 VAL HG11 1 1
13 11018 1 1 56 VAL HG12 H 13.137 12.033 -10.564 1.00 . A A . 56 VAL HG12 1 1
13 11019 1 1 56 VAL HG13 H 11.658 12.994 -10.544 1.00 . A A . 56 VAL HG13 1 1
13 11020 1 1 56 VAL HG21 H 10.271 11.716 -13.627 1.00 . A A . 56 VAL HG21 1 1
13 11021 1 1 56 VAL HG22 H 9.923 12.370 -12.027 1.00 . A A . 56 VAL HG22 1 1
13 11022 1 1 56 VAL HG23 H 10.698 13.384 -13.244 1.00 . A A . 56 VAL HG23 1 1
13 11023 1 1 56 VAL N N 14.402 12.074 -12.888 1.00 . A A . 56 VAL N 1 1
13 11024 1 1 56 VAL O O 12.502 15.040 -13.087 1.00 . A A . 56 VAL O 1 1
14 11025 1 1 1 LYS C C 4.527 -2.597 -0.349 1.00 . A A . 1 LYS C 1 1
14 11026 1 1 1 LYS CA C 3.709 -1.480 0.292 1.00 . A A . 1 LYS CA 1 1
14 11027 1 1 1 LYS CB C 4.641 -0.486 0.988 1.00 . A A . 1 LYS CB 1 1
14 11028 1 1 1 LYS CD C 5.508 1.166 -0.695 1.00 . A A . 1 LYS CD 1 1
14 11029 1 1 1 LYS CE C 4.798 1.174 -2.040 1.00 . A A . 1 LYS CE 1 1
14 11030 1 1 1 LYS CG C 4.534 0.929 0.447 1.00 . A A . 1 LYS CG 1 1
14 11031 1 1 1 LYS H1 H 2.108 -1.415 1.675 1.00 . A A . 1 LYS H1 1 1
14 11032 1 1 1 LYS HA H 3.158 -0.965 -0.480 1.00 . A A . 1 LYS HA 1 1
14 11033 1 1 1 LYS HB2 H 4.405 -0.466 2.042 1.00 . A A . 1 LYS HB2 1 1
14 11034 1 1 1 LYS HB3 H 5.662 -0.820 0.863 1.00 . A A . 1 LYS HB3 1 1
14 11035 1 1 1 LYS HD2 H 5.993 2.120 -0.551 1.00 . A A . 1 LYS HD2 1 1
14 11036 1 1 1 LYS HD3 H 6.249 0.379 -0.693 1.00 . A A . 1 LYS HD3 1 1
14 11037 1 1 1 LYS HE2 H 4.533 0.161 -2.299 1.00 . A A . 1 LYS HE2 1 1
14 11038 1 1 1 LYS HE3 H 3.901 1.771 -1.955 1.00 . A A . 1 LYS HE3 1 1
14 11039 1 1 1 LYS HG2 H 3.528 1.093 0.088 1.00 . A A . 1 LYS HG2 1 1
14 11040 1 1 1 LYS HG3 H 4.751 1.627 1.244 1.00 . A A . 1 LYS HG3 1 1
14 11041 1 1 1 LYS HZ1 H 5.066 2.097 -3.895 1.00 . A A . 1 LYS HZ1 1 1
14 11042 1 1 1 LYS HZ2 H 6.295 1.008 -3.487 1.00 . A A . 1 LYS HZ2 1 1
14 11043 1 1 1 LYS HZ3 H 6.228 2.525 -2.742 1.00 . A A . 1 LYS HZ3 1 1
14 11044 1 1 1 LYS N N 2.746 -2.021 1.244 1.00 . A A . 1 LYS N 1 1
14 11045 1 1 1 LYS NZ N 5.657 1.741 -3.116 1.00 . A A . 1 LYS NZ 1 1
14 11046 1 1 1 LYS O O 4.999 -3.505 0.335 1.00 . A A . 1 LYS O 1 1
14 11047 1 1 2 PHE C C 6.855 -3.018 -2.722 1.00 . A A . 2 PHE C 1 1
14 11048 1 1 2 PHE CA C 5.453 -3.527 -2.399 1.00 . A A . 2 PHE CA 1 1
14 11049 1 1 2 PHE CB C 4.725 -3.906 -3.691 1.00 . A A . 2 PHE CB 1 1
14 11050 1 1 2 PHE CD1 C 4.157 -1.932 -5.131 1.00 . A A . 2 PHE CD1 1 1
14 11051 1 1 2 PHE CD2 C 6.146 -3.154 -5.618 1.00 . A A . 2 PHE CD2 1 1
14 11052 1 1 2 PHE CE1 C 4.422 -1.076 -6.185 1.00 . A A . 2 PHE CE1 1 1
14 11053 1 1 2 PHE CE2 C 6.415 -2.302 -6.672 1.00 . A A . 2 PHE CE2 1 1
14 11054 1 1 2 PHE CG C 5.015 -2.979 -4.836 1.00 . A A . 2 PHE CG 1 1
14 11055 1 1 2 PHE CZ C 5.552 -1.263 -6.957 1.00 . A A . 2 PHE CZ 1 1
14 11056 1 1 2 PHE H H 4.290 -1.774 -2.156 1.00 . A A . 2 PHE H 1 1
14 11057 1 1 2 PHE HA H 5.535 -4.401 -1.772 1.00 . A A . 2 PHE HA 1 1
14 11058 1 1 2 PHE HB2 H 5.025 -4.900 -3.985 1.00 . A A . 2 PHE HB2 1 1
14 11059 1 1 2 PHE HB3 H 3.661 -3.893 -3.513 1.00 . A A . 2 PHE HB3 1 1
14 11060 1 1 2 PHE HD1 H 3.272 -1.785 -4.528 1.00 . A A . 2 PHE HD1 1 1
14 11061 1 1 2 PHE HD2 H 6.822 -3.968 -5.397 1.00 . A A . 2 PHE HD2 1 1
14 11062 1 1 2 PHE HE1 H 3.744 -0.264 -6.404 1.00 . A A . 2 PHE HE1 1 1
14 11063 1 1 2 PHE HE2 H 7.299 -2.450 -7.274 1.00 . A A . 2 PHE HE2 1 1
14 11064 1 1 2 PHE HZ H 5.760 -0.595 -7.779 1.00 . A A . 2 PHE HZ 1 1
14 11065 1 1 2 PHE N N 4.691 -2.522 -1.665 1.00 . A A . 2 PHE N 1 1
14 11066 1 1 2 PHE O O 7.663 -3.728 -3.318 1.00 . A A . 2 PHE O 1 1
14 11067 1 1 3 GLY C C 9.540 -2.237 -2.629 1.00 . A A . 3 GLY C 1 1
14 11068 1 1 3 GLY CA C 8.439 -1.197 -2.579 1.00 . A A . 3 GLY CA 1 1
14 11069 1 1 3 GLY H H 6.451 -1.260 -1.852 1.00 . A A . 3 GLY H 1 1
14 11070 1 1 3 GLY HA2 H 8.408 -0.675 -3.524 1.00 . A A . 3 GLY HA2 1 1
14 11071 1 1 3 GLY HA3 H 8.663 -0.489 -1.795 1.00 . A A . 3 GLY HA3 1 1
14 11072 1 1 3 GLY N N 7.135 -1.781 -2.323 1.00 . A A . 3 GLY N 1 1
14 11073 1 1 3 GLY O O 9.597 -3.132 -1.787 1.00 . A A . 3 GLY O 1 1
14 11074 1 1 4 GLY C C 12.869 -2.396 -3.691 1.00 . A A . 4 GLY C 1 1
14 11075 1 1 4 GLY CA C 11.511 -3.065 -3.759 1.00 . A A . 4 GLY CA 1 1
14 11076 1 1 4 GLY H H 10.324 -1.386 -4.263 1.00 . A A . 4 GLY H 1 1
14 11077 1 1 4 GLY HA2 H 11.441 -3.797 -2.968 1.00 . A A . 4 GLY HA2 1 1
14 11078 1 1 4 GLY HA3 H 11.418 -3.568 -4.711 1.00 . A A . 4 GLY HA3 1 1
14 11079 1 1 4 GLY N N 10.419 -2.120 -3.620 1.00 . A A . 4 GLY N 1 1
14 11080 1 1 4 GLY O O 12.962 -1.187 -3.480 1.00 . A A . 4 GLY O 1 1
14 11081 1 1 5 GLU C C 15.941 -2.729 -5.198 1.00 . A A . 5 GLU C 1 1
14 11082 1 1 5 GLU CA C 15.285 -2.660 -3.822 1.00 . A A . 5 GLU CA 1 1
14 11083 1 1 5 GLU CB C 16.122 -3.439 -2.806 1.00 . A A . 5 GLU CB 1 1
14 11084 1 1 5 GLU CD C 16.322 -4.295 -0.438 1.00 . A A . 5 GLU CD 1 1
14 11085 1 1 5 GLU CG C 15.424 -3.645 -1.472 1.00 . A A . 5 GLU CG 1 1
14 11086 1 1 5 GLU H H 13.786 -4.140 -4.032 1.00 . A A . 5 GLU H 1 1
14 11087 1 1 5 GLU HA H 15.232 -1.626 -3.514 1.00 . A A . 5 GLU HA 1 1
14 11088 1 1 5 GLU HB2 H 16.358 -4.408 -3.220 1.00 . A A . 5 GLU HB2 1 1
14 11089 1 1 5 GLU HB3 H 17.041 -2.901 -2.627 1.00 . A A . 5 GLU HB3 1 1
14 11090 1 1 5 GLU HG2 H 15.103 -2.686 -1.096 1.00 . A A . 5 GLU HG2 1 1
14 11091 1 1 5 GLU HG3 H 14.561 -4.277 -1.626 1.00 . A A . 5 GLU HG3 1 1
14 11092 1 1 5 GLU N N 13.925 -3.184 -3.868 1.00 . A A . 5 GLU N 1 1
14 11093 1 1 5 GLU O O 15.583 -3.565 -6.028 1.00 . A A . 5 GLU O 1 1
14 11094 1 1 5 GLU OE1 O 17.348 -4.887 -0.832 1.00 . A A . 5 GLU OE1 1 1
14 11095 1 1 5 GLU OE2 O 15.998 -4.212 0.765 1.00 . A A . 5 GLU OE2 1 1
14 11096 1 1 6 CYS C C 19.106 -2.034 -6.508 1.00 . A A . 6 CYS C 1 1
14 11097 1 1 6 CYS CA C 17.611 -1.803 -6.708 1.00 . A A . 6 CYS CA 1 1
14 11098 1 1 6 CYS CB C 17.379 -0.458 -7.400 1.00 . A A . 6 CYS CB 1 1
14 11099 1 1 6 CYS H H 17.146 -1.202 -4.732 1.00 . A A . 6 CYS H 1 1
14 11100 1 1 6 CYS HA H 17.218 -2.591 -7.331 1.00 . A A . 6 CYS HA 1 1
14 11101 1 1 6 CYS HB2 H 16.323 -0.232 -7.385 1.00 . A A . 6 CYS HB2 1 1
14 11102 1 1 6 CYS HB3 H 17.914 0.311 -6.863 1.00 . A A . 6 CYS HB3 1 1
14 11103 1 1 6 CYS N N 16.904 -1.844 -5.433 1.00 . A A . 6 CYS N 1 1
14 11104 1 1 6 CYS O O 19.696 -1.548 -5.543 1.00 . A A . 6 CYS O 1 1
14 11105 1 1 6 CYS SG S 17.930 -0.410 -9.135 1.00 . A A . 6 CYS SG 1 1
14 11106 1 1 7 SER C C 21.938 -2.137 -8.249 1.00 . A A . 7 SER C 1 1
14 11107 1 1 7 SER CA C 21.138 -3.076 -7.352 1.00 . A A . 7 SER CA 1 1
14 11108 1 1 7 SER CB C 21.398 -4.529 -7.754 1.00 . A A . 7 SER CB 1 1
14 11109 1 1 7 SER H H 19.187 -3.136 -8.174 1.00 . A A . 7 SER H 1 1
14 11110 1 1 7 SER HA H 21.452 -2.933 -6.329 1.00 . A A . 7 SER HA 1 1
14 11111 1 1 7 SER HB2 H 20.455 -5.037 -7.890 1.00 . A A . 7 SER HB2 1 1
14 11112 1 1 7 SER HB3 H 21.955 -4.549 -8.680 1.00 . A A . 7 SER HB3 1 1
14 11113 1 1 7 SER HG H 21.652 -5.977 -6.459 1.00 . A A . 7 SER HG 1 1
14 11114 1 1 7 SER N N 19.712 -2.778 -7.428 1.00 . A A . 7 SER N 1 1
14 11115 1 1 7 SER O O 21.418 -1.603 -9.230 1.00 . A A . 7 SER O 1 1
14 11116 1 1 7 SER OG O 22.143 -5.208 -6.758 1.00 . A A . 7 SER OG 1 1
14 11117 1 1 8 LEU C C 24.623 -1.787 -9.910 1.00 . A A . 8 LEU C 1 1
14 11118 1 1 8 LEU CA C 24.081 -1.065 -8.680 1.00 . A A . 8 LEU CA 1 1
14 11119 1 1 8 LEU CB C 25.239 -0.572 -7.812 1.00 . A A . 8 LEU CB 1 1
14 11120 1 1 8 LEU CD1 C 25.799 1.030 -9.657 1.00 . A A . 8 LEU CD1 1 1
14 11121 1 1 8 LEU CD2 C 27.180 0.997 -7.571 1.00 . A A . 8 LEU CD2 1 1
14 11122 1 1 8 LEU CG C 26.364 0.159 -8.545 1.00 . A A . 8 LEU CG 1 1
14 11123 1 1 8 LEU H H 23.564 -2.393 -7.116 1.00 . A A . 8 LEU H 1 1
14 11124 1 1 8 LEU HA H 23.497 -0.216 -9.004 1.00 . A A . 8 LEU HA 1 1
14 11125 1 1 8 LEU HB2 H 24.834 0.102 -7.072 1.00 . A A . 8 LEU HB2 1 1
14 11126 1 1 8 LEU HB3 H 25.669 -1.431 -7.317 1.00 . A A . 8 LEU HB3 1 1
14 11127 1 1 8 LEU HD11 H 26.401 1.920 -9.758 1.00 . A A . 8 LEU HD11 1 1
14 11128 1 1 8 LEU HD12 H 24.784 1.308 -9.415 1.00 . A A . 8 LEU HD12 1 1
14 11129 1 1 8 LEU HD13 H 25.809 0.479 -10.586 1.00 . A A . 8 LEU HD13 1 1
14 11130 1 1 8 LEU HD21 H 26.737 0.939 -6.588 1.00 . A A . 8 LEU HD21 1 1
14 11131 1 1 8 LEU HD22 H 27.189 2.025 -7.902 1.00 . A A . 8 LEU HD22 1 1
14 11132 1 1 8 LEU HD23 H 28.192 0.621 -7.534 1.00 . A A . 8 LEU HD23 1 1
14 11133 1 1 8 LEU HG H 27.024 -0.569 -8.996 1.00 . A A . 8 LEU HG 1 1
14 11134 1 1 8 LEU N N 23.206 -1.940 -7.907 1.00 . A A . 8 LEU N 1 1
14 11135 1 1 8 LEU O O 24.465 -1.319 -11.038 1.00 . A A . 8 LEU O 1 1
14 11136 1 1 9 LYS C C 24.800 -4.713 -11.312 1.00 . A A . 9 LYS C 1 1
14 11137 1 1 9 LYS CA C 25.825 -3.719 -10.774 1.00 . A A . 9 LYS CA 1 1
14 11138 1 1 9 LYS CB C 27.073 -4.465 -10.298 1.00 . A A . 9 LYS CB 1 1
14 11139 1 1 9 LYS CD C 28.994 -3.866 -8.794 1.00 . A A . 9 LYS CD 1 1
14 11140 1 1 9 LYS CE C 30.206 -2.968 -8.601 1.00 . A A . 9 LYS CE 1 1
14 11141 1 1 9 LYS CG C 28.282 -3.566 -10.102 1.00 . A A . 9 LYS CG 1 1
14 11142 1 1 9 LYS H H 25.355 -3.251 -8.763 1.00 . A A . 9 LYS H 1 1
14 11143 1 1 9 LYS HA H 26.102 -3.041 -11.567 1.00 . A A . 9 LYS HA 1 1
14 11144 1 1 9 LYS HB2 H 26.853 -4.947 -9.356 1.00 . A A . 9 LYS HB2 1 1
14 11145 1 1 9 LYS HB3 H 27.327 -5.221 -11.028 1.00 . A A . 9 LYS HB3 1 1
14 11146 1 1 9 LYS HD2 H 28.308 -3.707 -7.975 1.00 . A A . 9 LYS HD2 1 1
14 11147 1 1 9 LYS HD3 H 29.318 -4.897 -8.799 1.00 . A A . 9 LYS HD3 1 1
14 11148 1 1 9 LYS HE2 H 31.100 -3.549 -8.770 1.00 . A A . 9 LYS HE2 1 1
14 11149 1 1 9 LYS HE3 H 30.160 -2.163 -9.320 1.00 . A A . 9 LYS HE3 1 1
14 11150 1 1 9 LYS HG2 H 28.971 -3.722 -10.919 1.00 . A A . 9 LYS HG2 1 1
14 11151 1 1 9 LYS HG3 H 27.955 -2.536 -10.096 1.00 . A A . 9 LYS HG3 1 1
14 11152 1 1 9 LYS HZ1 H 30.848 -1.536 -7.222 1.00 . A A . 9 LYS HZ1 1 1
14 11153 1 1 9 LYS HZ2 H 30.656 -3.083 -6.565 1.00 . A A . 9 LYS HZ2 1 1
14 11154 1 1 9 LYS HZ3 H 29.298 -2.138 -6.913 1.00 . A A . 9 LYS HZ3 1 1
14 11155 1 1 9 LYS N N 25.261 -2.930 -9.685 1.00 . A A . 9 LYS N 1 1
14 11156 1 1 9 LYS NZ N 30.256 -2.390 -7.229 1.00 . A A . 9 LYS NZ 1 1
14 11157 1 1 9 LYS O O 24.632 -4.851 -12.524 1.00 . A A . 9 LYS O 1 1
14 11158 1 1 10 HIS C C 21.730 -5.732 -10.887 1.00 . A A . 10 HIS C 1 1
14 11159 1 1 10 HIS CA C 23.107 -6.382 -10.788 1.00 . A A . 10 HIS CA 1 1
14 11160 1 1 10 HIS CB C 23.070 -7.530 -9.779 1.00 . A A . 10 HIS CB 1 1
14 11161 1 1 10 HIS CD2 C 25.247 -7.444 -8.371 1.00 . A A . 10 HIS CD2 1 1
14 11162 1 1 10 HIS CE1 C 26.256 -9.188 -9.235 1.00 . A A . 10 HIS CE1 1 1
14 11163 1 1 10 HIS CG C 24.427 -7.963 -9.315 1.00 . A A . 10 HIS CG 1 1
14 11164 1 1 10 HIS H H 24.296 -5.248 -9.453 1.00 . A A . 10 HIS H 1 1
14 11165 1 1 10 HIS HA H 23.377 -6.774 -11.757 1.00 . A A . 10 HIS HA 1 1
14 11166 1 1 10 HIS HB2 H 22.506 -7.221 -8.912 1.00 . A A . 10 HIS HB2 1 1
14 11167 1 1 10 HIS HB3 H 22.586 -8.383 -10.232 1.00 . A A . 10 HIS HB3 1 1
14 11168 1 1 10 HIS HD1 H 24.752 -9.642 -10.545 1.00 . A A . 10 HIS HD1 1 1
14 11169 1 1 10 HIS HD2 H 25.049 -6.578 -7.755 1.00 . A A . 10 HIS HD2 1 1
14 11170 1 1 10 HIS HE1 H 26.989 -9.955 -9.438 1.00 . A A . 10 HIS HE1 1 1
14 11171 1 1 10 HIS N N 24.117 -5.402 -10.404 1.00 . A A . 10 HIS N 1 1
14 11172 1 1 10 HIS ND1 N 25.089 -9.053 -9.838 1.00 . A A . 10 HIS ND1 1 1
14 11173 1 1 10 HIS NE2 N 26.377 -8.223 -8.341 1.00 . A A . 10 HIS NE2 1 1
14 11174 1 1 10 HIS O O 20.706 -6.405 -10.777 1.00 . A A . 10 HIS O 1 1
14 11175 1 1 11 ASN C C 19.272 -4.630 -11.276 1.00 . A A . 11 ASN C 1 1
14 11176 1 1 11 ASN CA C 20.463 -3.678 -11.207 1.00 . A A . 11 ASN CA 1 1
14 11177 1 1 11 ASN CB C 20.486 -2.782 -12.447 1.00 . A A . 11 ASN CB 1 1
14 11178 1 1 11 ASN CG C 20.564 -3.579 -13.735 1.00 . A A . 11 ASN CG 1 1
14 11179 1 1 11 ASN H H 22.563 -3.937 -11.173 1.00 . A A . 11 ASN H 1 1
14 11180 1 1 11 ASN HA H 20.364 -3.059 -10.328 1.00 . A A . 11 ASN HA 1 1
14 11181 1 1 11 ASN HB2 H 19.585 -2.186 -12.469 1.00 . A A . 11 ASN HB2 1 1
14 11182 1 1 11 ASN HB3 H 21.344 -2.130 -12.396 1.00 . A A . 11 ASN HB3 1 1
14 11183 1 1 11 ASN HD21 H 19.925 -3.589 -15.617 1.00 . A A . 11 ASN HD21 1 1
14 11184 1 1 11 ASN HD22 H 19.392 -2.259 -14.651 1.00 . A A . 11 ASN HD22 1 1
14 11185 1 1 11 ASN N N 21.714 -4.419 -11.094 1.00 . A A . 11 ASN N 1 1
14 11186 1 1 11 ASN ND2 N 19.893 -3.093 -14.773 1.00 . A A . 11 ASN ND2 1 1
14 11187 1 1 11 ASN O O 18.825 -5.007 -12.359 1.00 . A A . 11 ASN O 1 1
14 11188 1 1 11 ASN OD1 O 21.219 -4.620 -13.796 1.00 . A A . 11 ASN OD1 1 1
14 11189 1 1 12 THR C C 16.502 -5.330 -9.188 1.00 . A A . 12 THR C 1 1
14 11190 1 1 12 THR CA C 17.622 -5.921 -10.037 1.00 . A A . 12 THR CA 1 1
14 11191 1 1 12 THR CB C 18.028 -7.287 -9.452 1.00 . A A . 12 THR CB 1 1
14 11192 1 1 12 THR CG2 C 18.477 -8.235 -10.554 1.00 . A A . 12 THR CG2 1 1
14 11193 1 1 12 THR H H 19.160 -4.679 -9.280 1.00 . A A . 12 THR H 1 1
14 11194 1 1 12 THR HA H 17.255 -6.077 -11.041 1.00 . A A . 12 THR HA 1 1
14 11195 1 1 12 THR HB H 17.171 -7.717 -8.954 1.00 . A A . 12 THR HB 1 1
14 11196 1 1 12 THR HG1 H 18.808 -6.498 -7.821 1.00 . A A . 12 THR HG1 1 1
14 11197 1 1 12 THR HG21 H 18.734 -7.666 -11.435 1.00 . A A . 12 THR HG21 1 1
14 11198 1 1 12 THR HG22 H 17.676 -8.919 -10.789 1.00 . A A . 12 THR HG22 1 1
14 11199 1 1 12 THR HG23 H 19.340 -8.791 -10.220 1.00 . A A . 12 THR HG23 1 1
14 11200 1 1 12 THR N N 18.760 -5.014 -10.110 1.00 . A A . 12 THR N 1 1
14 11201 1 1 12 THR O O 16.726 -4.415 -8.395 1.00 . A A . 12 THR O 1 1
14 11202 1 1 12 THR OG1 O 19.085 -7.117 -8.501 1.00 . A A . 12 THR OG1 1 1
14 11203 1 1 13 CYS C C 13.528 -6.513 -7.778 1.00 . A A . 13 CYS C 1 1
14 11204 1 1 13 CYS CA C 14.139 -5.386 -8.606 1.00 . A A . 13 CYS CA 1 1
14 11205 1 1 13 CYS CB C 13.088 -4.809 -9.557 1.00 . A A . 13 CYS CB 1 1
14 11206 1 1 13 CYS H H 15.178 -6.588 -10.004 1.00 . A A . 13 CYS H 1 1
14 11207 1 1 13 CYS HA H 14.474 -4.606 -7.939 1.00 . A A . 13 CYS HA 1 1
14 11208 1 1 13 CYS HB2 H 13.109 -5.365 -10.484 1.00 . A A . 13 CYS HB2 1 1
14 11209 1 1 13 CYS HB3 H 12.112 -4.909 -9.106 1.00 . A A . 13 CYS HB3 1 1
14 11210 1 1 13 CYS N N 15.295 -5.860 -9.357 1.00 . A A . 13 CYS N 1 1
14 11211 1 1 13 CYS O O 13.104 -7.535 -8.318 1.00 . A A . 13 CYS O 1 1
14 11212 1 1 13 CYS SG S 13.336 -3.051 -9.962 1.00 . A A . 13 CYS SG 1 1
14 11213 1 1 14 THR C C 11.770 -6.744 -4.754 1.00 . A A . 14 THR C 1 1
14 11214 1 1 14 THR CA C 12.930 -7.318 -5.561 1.00 . A A . 14 THR CA 1 1
14 11215 1 1 14 THR CB C 13.998 -7.856 -4.591 1.00 . A A . 14 THR CB 1 1
14 11216 1 1 14 THR CG2 C 13.589 -9.211 -4.033 1.00 . A A . 14 THR CG2 1 1
14 11217 1 1 14 THR H H 13.841 -5.483 -6.094 1.00 . A A . 14 THR H 1 1
14 11218 1 1 14 THR HA H 12.567 -8.142 -6.158 1.00 . A A . 14 THR HA 1 1
14 11219 1 1 14 THR HB H 14.100 -7.161 -3.770 1.00 . A A . 14 THR HB 1 1
14 11220 1 1 14 THR HG1 H 15.708 -7.125 -5.247 1.00 . A A . 14 THR HG1 1 1
14 11221 1 1 14 THR HG21 H 14.246 -9.478 -3.219 1.00 . A A . 14 THR HG21 1 1
14 11222 1 1 14 THR HG22 H 13.658 -9.957 -4.811 1.00 . A A . 14 THR HG22 1 1
14 11223 1 1 14 THR HG23 H 12.572 -9.160 -3.672 1.00 . A A . 14 THR HG23 1 1
14 11224 1 1 14 THR N N 13.487 -6.319 -6.464 1.00 . A A . 14 THR N 1 1
14 11225 1 1 14 THR O O 11.965 -5.887 -3.892 1.00 . A A . 14 THR O 1 1
14 11226 1 1 14 THR OG1 O 15.257 -7.972 -5.263 1.00 . A A . 14 THR OG1 1 1
14 11227 1 1 15 TYR C C 8.577 -7.929 -3.776 1.00 . A A . 15 TYR C 1 1
14 11228 1 1 15 TYR CA C 9.372 -6.756 -4.341 1.00 . A A . 15 TYR CA 1 1
14 11229 1 1 15 TYR CB C 8.492 -5.935 -5.284 1.00 . A A . 15 TYR CB 1 1
14 11230 1 1 15 TYR CD1 C 6.627 -7.213 -6.409 1.00 . A A . 15 TYR CD1 1 1
14 11231 1 1 15 TYR CD2 C 8.706 -7.013 -7.558 1.00 . A A . 15 TYR CD2 1 1
14 11232 1 1 15 TYR CE1 C 6.110 -7.945 -7.461 1.00 . A A . 15 TYR CE1 1 1
14 11233 1 1 15 TYR CE2 C 8.197 -7.742 -8.615 1.00 . A A . 15 TYR CE2 1 1
14 11234 1 1 15 TYR CG C 7.931 -6.735 -6.438 1.00 . A A . 15 TYR CG 1 1
14 11235 1 1 15 TYR CZ C 6.899 -8.206 -8.562 1.00 . A A . 15 TYR CZ 1 1
14 11236 1 1 15 TYR H H 10.472 -7.905 -5.736 1.00 . A A . 15 TYR H 1 1
14 11237 1 1 15 TYR HA H 9.692 -6.126 -3.523 1.00 . A A . 15 TYR HA 1 1
14 11238 1 1 15 TYR HB2 H 7.661 -5.529 -4.728 1.00 . A A . 15 TYR HB2 1 1
14 11239 1 1 15 TYR HB3 H 9.074 -5.123 -5.694 1.00 . A A . 15 TYR HB3 1 1
14 11240 1 1 15 TYR HD1 H 6.011 -7.006 -5.545 1.00 . A A . 15 TYR HD1 1 1
14 11241 1 1 15 TYR HD2 H 9.722 -6.648 -7.596 1.00 . A A . 15 TYR HD2 1 1
14 11242 1 1 15 TYR HE1 H 5.094 -8.308 -7.420 1.00 . A A . 15 TYR HE1 1 1
14 11243 1 1 15 TYR HE2 H 8.815 -7.948 -9.477 1.00 . A A . 15 TYR HE2 1 1
14 11244 1 1 15 TYR HH H 5.486 -9.193 -9.413 1.00 . A A . 15 TYR HH 1 1
14 11245 1 1 15 TYR N N 10.564 -7.223 -5.039 1.00 . A A . 15 TYR N 1 1
14 11246 1 1 15 TYR O O 8.745 -9.072 -4.204 1.00 . A A . 15 TYR O 1 1
14 11247 1 1 15 TYR OH O 6.389 -8.935 -9.612 1.00 . A A . 15 TYR OH 1 1
14 11248 1 1 16 LEU C C 5.407 -8.296 -2.253 1.00 . A A . 16 LEU C 1 1
14 11249 1 1 16 LEU CA C 6.885 -8.668 -2.189 1.00 . A A . 16 LEU CA 1 1
14 11250 1 1 16 LEU CB C 7.309 -8.875 -0.734 1.00 . A A . 16 LEU CB 1 1
14 11251 1 1 16 LEU CD1 C 5.899 -7.904 1.098 1.00 . A A . 16 LEU CD1 1 1
14 11252 1 1 16 LEU CD2 C 8.356 -7.439 1.034 1.00 . A A . 16 LEU CD2 1 1
14 11253 1 1 16 LEU CG C 7.106 -7.681 0.200 1.00 . A A . 16 LEU CG 1 1
14 11254 1 1 16 LEU H H 7.619 -6.710 -2.515 1.00 . A A . 16 LEU H 1 1
14 11255 1 1 16 LEU HA H 7.036 -9.588 -2.734 1.00 . A A . 16 LEU HA 1 1
14 11256 1 1 16 LEU HB2 H 6.741 -9.703 -0.339 1.00 . A A . 16 LEU HB2 1 1
14 11257 1 1 16 LEU HB3 H 8.360 -9.126 -0.729 1.00 . A A . 16 LEU HB3 1 1
14 11258 1 1 16 LEU HD11 H 5.031 -7.441 0.655 1.00 . A A . 16 LEU HD11 1 1
14 11259 1 1 16 LEU HD12 H 6.086 -7.467 2.067 1.00 . A A . 16 LEU HD12 1 1
14 11260 1 1 16 LEU HD13 H 5.725 -8.965 1.209 1.00 . A A . 16 LEU HD13 1 1
14 11261 1 1 16 LEU HD21 H 8.089 -6.910 1.937 1.00 . A A . 16 LEU HD21 1 1
14 11262 1 1 16 LEU HD22 H 9.059 -6.849 0.465 1.00 . A A . 16 LEU HD22 1 1
14 11263 1 1 16 LEU HD23 H 8.807 -8.386 1.291 1.00 . A A . 16 LEU HD23 1 1
14 11264 1 1 16 LEU HG H 6.922 -6.796 -0.393 1.00 . A A . 16 LEU HG 1 1
14 11265 1 1 16 LEU N N 7.709 -7.638 -2.814 1.00 . A A . 16 LEU N 1 1
14 11266 1 1 16 LEU O O 4.987 -7.280 -1.697 1.00 . A A . 16 LEU O 1 1
14 11267 1 1 17 LYS C C 2.399 -9.780 -2.118 1.00 . A A . 17 LYS C 1 1
14 11268 1 1 17 LYS CA C 3.190 -8.886 -3.066 1.00 . A A . 17 LYS CA 1 1
14 11269 1 1 17 LYS CB C 2.744 -9.134 -4.509 1.00 . A A . 17 LYS CB 1 1
14 11270 1 1 17 LYS CD C 2.122 -11.155 -5.864 1.00 . A A . 17 LYS CD 1 1
14 11271 1 1 17 LYS CE C 1.404 -12.200 -5.024 1.00 . A A . 17 LYS CE 1 1
14 11272 1 1 17 LYS CG C 3.218 -10.462 -5.073 1.00 . A A . 17 LYS CG 1 1
14 11273 1 1 17 LYS H H 5.016 -9.918 -3.354 1.00 . A A . 17 LYS H 1 1
14 11274 1 1 17 LYS HA H 3.001 -7.854 -2.812 1.00 . A A . 17 LYS HA 1 1
14 11275 1 1 17 LYS HB2 H 1.665 -9.115 -4.548 1.00 . A A . 17 LYS HB2 1 1
14 11276 1 1 17 LYS HB3 H 3.132 -8.342 -5.134 1.00 . A A . 17 LYS HB3 1 1
14 11277 1 1 17 LYS HD2 H 1.404 -10.418 -6.191 1.00 . A A . 17 LYS HD2 1 1
14 11278 1 1 17 LYS HD3 H 2.562 -11.638 -6.725 1.00 . A A . 17 LYS HD3 1 1
14 11279 1 1 17 LYS HE2 H 1.240 -13.079 -5.629 1.00 . A A . 17 LYS HE2 1 1
14 11280 1 1 17 LYS HE3 H 2.027 -12.455 -4.180 1.00 . A A . 17 LYS HE3 1 1
14 11281 1 1 17 LYS HG2 H 4.061 -10.286 -5.725 1.00 . A A . 17 LYS HG2 1 1
14 11282 1 1 17 LYS HG3 H 3.520 -11.102 -4.256 1.00 . A A . 17 LYS HG3 1 1
14 11283 1 1 17 LYS HZ1 H -0.183 -10.841 -5.036 1.00 . A A . 17 LYS HZ1 1 1
14 11284 1 1 17 LYS HZ2 H 0.154 -11.489 -3.509 1.00 . A A . 17 LYS HZ2 1 1
14 11285 1 1 17 LYS HZ3 H -0.642 -12.428 -4.669 1.00 . A A . 17 LYS HZ3 1 1
14 11286 1 1 17 LYS N N 4.622 -9.125 -2.932 1.00 . A A . 17 LYS N 1 1
14 11287 1 1 17 LYS NZ N 0.091 -11.705 -4.525 1.00 . A A . 17 LYS NZ 1 1
14 11288 1 1 17 LYS O O 2.088 -10.925 -2.442 1.00 . A A . 17 LYS O 1 1
14 11289 1 1 18 GLY C C 2.213 -10.710 1.038 1.00 . A A . 18 GLY C 1 1
14 11290 1 1 18 GLY CA C 1.319 -10.011 0.034 1.00 . A A . 18 GLY CA 1 1
14 11291 1 1 18 GLY H H 2.347 -8.329 -0.739 1.00 . A A . 18 GLY H 1 1
14 11292 1 1 18 GLY HA2 H 0.655 -9.343 0.562 1.00 . A A . 18 GLY HA2 1 1
14 11293 1 1 18 GLY HA3 H 0.729 -10.753 -0.484 1.00 . A A . 18 GLY HA3 1 1
14 11294 1 1 18 GLY N N 2.073 -9.248 -0.943 1.00 . A A . 18 GLY N 1 1
14 11295 1 1 18 GLY O O 2.597 -10.126 2.050 1.00 . A A . 18 GLY O 1 1
14 11296 1 1 19 GLY C C 4.456 -13.518 0.920 1.00 . A A . 19 GLY C 1 1
14 11297 1 1 19 GLY CA C 3.393 -12.728 1.658 1.00 . A A . 19 GLY CA 1 1
14 11298 1 1 19 GLY H H 2.207 -12.383 -0.062 1.00 . A A . 19 GLY H 1 1
14 11299 1 1 19 GLY HA2 H 3.876 -12.046 2.342 1.00 . A A . 19 GLY HA2 1 1
14 11300 1 1 19 GLY HA3 H 2.779 -13.413 2.223 1.00 . A A . 19 GLY HA3 1 1
14 11301 1 1 19 GLY N N 2.543 -11.968 0.760 1.00 . A A . 19 GLY N 1 1
14 11302 1 1 19 GLY O O 4.880 -14.579 1.377 1.00 . A A . 19 GLY O 1 1
14 11303 1 1 20 LYS C C 6.736 -12.647 -1.805 1.00 . A A . 20 LYS C 1 1
14 11304 1 1 20 LYS CA C 5.905 -13.665 -1.030 1.00 . A A . 20 LYS CA 1 1
14 11305 1 1 20 LYS CB C 5.255 -14.653 -2.001 1.00 . A A . 20 LYS CB 1 1
14 11306 1 1 20 LYS CD C 4.274 -16.956 -1.789 1.00 . A A . 20 LYS CD 1 1
14 11307 1 1 20 LYS CE C 3.313 -16.703 -0.638 1.00 . A A . 20 LYS CE 1 1
14 11308 1 1 20 LYS CG C 5.529 -16.108 -1.663 1.00 . A A . 20 LYS CG 1 1
14 11309 1 1 20 LYS H H 4.509 -12.151 -0.538 1.00 . A A . 20 LYS H 1 1
14 11310 1 1 20 LYS HA H 6.556 -14.207 -0.360 1.00 . A A . 20 LYS HA 1 1
14 11311 1 1 20 LYS HB2 H 4.186 -14.498 -1.992 1.00 . A A . 20 LYS HB2 1 1
14 11312 1 1 20 LYS HB3 H 5.629 -14.460 -2.996 1.00 . A A . 20 LYS HB3 1 1
14 11313 1 1 20 LYS HD2 H 3.778 -16.714 -2.717 1.00 . A A . 20 LYS HD2 1 1
14 11314 1 1 20 LYS HD3 H 4.554 -18.000 -1.790 1.00 . A A . 20 LYS HD3 1 1
14 11315 1 1 20 LYS HE2 H 3.211 -15.637 -0.499 1.00 . A A . 20 LYS HE2 1 1
14 11316 1 1 20 LYS HE3 H 2.351 -17.126 -0.890 1.00 . A A . 20 LYS HE3 1 1
14 11317 1 1 20 LYS HG2 H 6.278 -16.491 -2.340 1.00 . A A . 20 LYS HG2 1 1
14 11318 1 1 20 LYS HG3 H 5.894 -16.169 -0.647 1.00 . A A . 20 LYS HG3 1 1
14 11319 1 1 20 LYS HZ1 H 4.687 -17.821 0.468 1.00 . A A . 20 LYS HZ1 1 1
14 11320 1 1 20 LYS HZ2 H 3.088 -17.986 0.994 1.00 . A A . 20 LYS HZ2 1 1
14 11321 1 1 20 LYS HZ3 H 3.952 -16.576 1.346 1.00 . A A . 20 LYS HZ3 1 1
14 11322 1 1 20 LYS N N 4.886 -13.001 -0.226 1.00 . A A . 20 LYS N 1 1
14 11323 1 1 20 LYS NZ N 3.794 -17.314 0.632 1.00 . A A . 20 LYS NZ 1 1
14 11324 1 1 20 LYS O O 6.207 -11.658 -2.312 1.00 . A A . 20 LYS O 1 1
14 11325 1 1 21 ASN C C 9.080 -12.420 -4.068 1.00 . A A . 21 ASN C 1 1
14 11326 1 1 21 ASN CA C 8.941 -12.001 -2.607 1.00 . A A . 21 ASN CA 1 1
14 11327 1 1 21 ASN CB C 10.316 -11.988 -1.936 1.00 . A A . 21 ASN CB 1 1
14 11328 1 1 21 ASN CG C 10.843 -10.582 -1.725 1.00 . A A . 21 ASN CG 1 1
14 11329 1 1 21 ASN H H 8.401 -13.701 -1.468 1.00 . A A . 21 ASN H 1 1
14 11330 1 1 21 ASN HA H 8.522 -11.007 -2.568 1.00 . A A . 21 ASN HA 1 1
14 11331 1 1 21 ASN HB2 H 10.245 -12.473 -0.973 1.00 . A A . 21 ASN HB2 1 1
14 11332 1 1 21 ASN HB3 H 11.018 -12.527 -2.555 1.00 . A A . 21 ASN HB3 1 1
14 11333 1 1 21 ASN HD21 H 12.410 -9.580 -1.023 1.00 . A A . 21 ASN HD21 1 1
14 11334 1 1 21 ASN HD22 H 12.519 -11.302 -0.933 1.00 . A A . 21 ASN HD22 1 1
14 11335 1 1 21 ASN N N 8.038 -12.896 -1.893 1.00 . A A . 21 ASN N 1 1
14 11336 1 1 21 ASN ND2 N 12.046 -10.478 -1.171 1.00 . A A . 21 ASN ND2 1 1
14 11337 1 1 21 ASN O O 8.885 -13.586 -4.412 1.00 . A A . 21 ASN O 1 1
14 11338 1 1 21 ASN OD1 O 10.177 -9.601 -2.057 1.00 . A A . 21 ASN OD1 1 1
14 11339 1 1 22 HIS C C 10.840 -11.049 -6.886 1.00 . A A . 22 HIS C 1 1
14 11340 1 1 22 HIS CA C 9.585 -11.729 -6.347 1.00 . A A . 22 HIS CA 1 1
14 11341 1 1 22 HIS CB C 8.358 -11.252 -7.125 1.00 . A A . 22 HIS CB 1 1
14 11342 1 1 22 HIS CD2 C 6.385 -11.913 -5.576 1.00 . A A . 22 HIS CD2 1 1
14 11343 1 1 22 HIS CE1 C 5.335 -13.258 -6.952 1.00 . A A . 22 HIS CE1 1 1
14 11344 1 1 22 HIS CG C 7.091 -11.947 -6.730 1.00 . A A . 22 HIS CG 1 1
14 11345 1 1 22 HIS H H 9.561 -10.550 -4.589 1.00 . A A . 22 HIS H 1 1
14 11346 1 1 22 HIS HA H 9.687 -12.797 -6.473 1.00 . A A . 22 HIS HA 1 1
14 11347 1 1 22 HIS HB2 H 8.222 -10.194 -6.955 1.00 . A A . 22 HIS HB2 1 1
14 11348 1 1 22 HIS HB3 H 8.518 -11.425 -8.179 1.00 . A A . 22 HIS HB3 1 1
14 11349 1 1 22 HIS HD1 H 6.669 -13.032 -8.486 1.00 . A A . 22 HIS HD1 1 1
14 11350 1 1 22 HIS HD2 H 6.630 -11.344 -4.690 1.00 . A A . 22 HIS HD2 1 1
14 11351 1 1 22 HIS HE1 H 4.611 -13.944 -7.366 1.00 . A A . 22 HIS HE1 1 1
14 11352 1 1 22 HIS N N 9.419 -11.460 -4.923 1.00 . A A . 22 HIS N 1 1
14 11353 1 1 22 HIS ND1 N 6.408 -12.799 -7.571 1.00 . A A . 22 HIS ND1 1 1
14 11354 1 1 22 HIS NE2 N 5.298 -12.736 -5.739 1.00 . A A . 22 HIS NE2 1 1
14 11355 1 1 22 HIS O O 11.092 -9.877 -6.606 1.00 . A A . 22 HIS O 1 1
14 11356 1 1 23 VAL C C 12.681 -10.973 -9.725 1.00 . A A . 23 VAL C 1 1
14 11357 1 1 23 VAL CA C 12.853 -11.261 -8.238 1.00 . A A . 23 VAL CA 1 1
14 11358 1 1 23 VAL CB C 14.030 -12.235 -8.048 1.00 . A A . 23 VAL CB 1 1
14 11359 1 1 23 VAL CG1 C 13.604 -13.658 -8.374 1.00 . A A . 23 VAL CG1 1 1
14 11360 1 1 23 VAL CG2 C 15.214 -11.815 -8.906 1.00 . A A . 23 VAL CG2 1 1
14 11361 1 1 23 VAL H H 11.370 -12.720 -7.847 1.00 . A A . 23 VAL H 1 1
14 11362 1 1 23 VAL HA H 13.090 -10.338 -7.728 1.00 . A A . 23 VAL HA 1 1
14 11363 1 1 23 VAL HB H 14.334 -12.203 -7.012 1.00 . A A . 23 VAL HB 1 1
14 11364 1 1 23 VAL HG11 H 13.014 -13.659 -9.278 1.00 . A A . 23 VAL HG11 1 1
14 11365 1 1 23 VAL HG12 H 14.480 -14.274 -8.514 1.00 . A A . 23 VAL HG12 1 1
14 11366 1 1 23 VAL HG13 H 13.013 -14.052 -7.560 1.00 . A A . 23 VAL HG13 1 1
14 11367 1 1 23 VAL HG21 H 16.074 -12.416 -8.653 1.00 . A A . 23 VAL HG21 1 1
14 11368 1 1 23 VAL HG22 H 14.969 -11.956 -9.948 1.00 . A A . 23 VAL HG22 1 1
14 11369 1 1 23 VAL HG23 H 15.437 -10.773 -8.727 1.00 . A A . 23 VAL HG23 1 1
14 11370 1 1 23 VAL N N 11.624 -11.792 -7.660 1.00 . A A . 23 VAL N 1 1
14 11371 1 1 23 VAL O O 12.201 -11.818 -10.481 1.00 . A A . 23 VAL O 1 1
14 11372 1 1 24 VAL C C 14.171 -8.543 -11.967 1.00 . A A . 24 VAL C 1 1
14 11373 1 1 24 VAL CA C 12.967 -9.374 -11.538 1.00 . A A . 24 VAL CA 1 1
14 11374 1 1 24 VAL CB C 11.682 -8.564 -11.792 1.00 . A A . 24 VAL CB 1 1
14 11375 1 1 24 VAL CG1 C 10.513 -9.494 -12.079 1.00 . A A . 24 VAL CG1 1 1
14 11376 1 1 24 VAL CG2 C 11.378 -7.663 -10.605 1.00 . A A . 24 VAL CG2 1 1
14 11377 1 1 24 VAL H H 13.450 -9.143 -9.490 1.00 . A A . 24 VAL H 1 1
14 11378 1 1 24 VAL HA H 12.928 -10.270 -12.140 1.00 . A A . 24 VAL HA 1 1
14 11379 1 1 24 VAL HB H 11.839 -7.941 -12.660 1.00 . A A . 24 VAL HB 1 1
14 11380 1 1 24 VAL HG11 H 10.546 -9.804 -13.114 1.00 . A A . 24 VAL HG11 1 1
14 11381 1 1 24 VAL HG12 H 10.578 -10.362 -11.440 1.00 . A A . 24 VAL HG12 1 1
14 11382 1 1 24 VAL HG13 H 9.585 -8.975 -11.889 1.00 . A A . 24 VAL HG13 1 1
14 11383 1 1 24 VAL HG21 H 11.081 -8.266 -9.761 1.00 . A A . 24 VAL HG21 1 1
14 11384 1 1 24 VAL HG22 H 12.260 -7.094 -10.351 1.00 . A A . 24 VAL HG22 1 1
14 11385 1 1 24 VAL HG23 H 10.576 -6.986 -10.863 1.00 . A A . 24 VAL HG23 1 1
14 11386 1 1 24 VAL N N 13.076 -9.774 -10.140 1.00 . A A . 24 VAL N 1 1
14 11387 1 1 24 VAL O O 14.792 -7.863 -11.151 1.00 . A A . 24 VAL O 1 1
14 11388 1 1 25 ASN C C 15.172 -6.516 -14.363 1.00 . A A . 25 ASN C 1 1
14 11389 1 1 25 ASN CA C 15.627 -7.856 -13.793 1.00 . A A . 25 ASN CA 1 1
14 11390 1 1 25 ASN CB C 16.333 -8.671 -14.879 1.00 . A A . 25 ASN CB 1 1
14 11391 1 1 25 ASN CG C 17.831 -8.434 -14.898 1.00 . A A . 25 ASN CG 1 1
14 11392 1 1 25 ASN H H 13.964 -9.164 -13.857 1.00 . A A . 25 ASN H 1 1
14 11393 1 1 25 ASN HA H 16.319 -7.675 -12.985 1.00 . A A . 25 ASN HA 1 1
14 11394 1 1 25 ASN HB2 H 16.157 -9.723 -14.704 1.00 . A A . 25 ASN HB2 1 1
14 11395 1 1 25 ASN HB3 H 15.931 -8.399 -15.844 1.00 . A A . 25 ASN HB3 1 1
14 11396 1 1 25 ASN HD21 H 19.193 -7.014 -15.179 1.00 . A A . 25 ASN HD21 1 1
14 11397 1 1 25 ASN HD22 H 17.546 -6.513 -15.324 1.00 . A A . 25 ASN HD22 1 1
14 11398 1 1 25 ASN N N 14.497 -8.604 -13.255 1.00 . A A . 25 ASN N 1 1
14 11399 1 1 25 ASN ND2 N 18.230 -7.195 -15.160 1.00 . A A . 25 ASN ND2 1 1
14 11400 1 1 25 ASN O O 14.070 -6.399 -14.900 1.00 . A A . 25 ASN O 1 1
14 11401 1 1 25 ASN OD1 O 18.619 -9.355 -14.680 1.00 . A A . 25 ASN OD1 1 1
14 11402 1 1 26 CYS C C 16.374 -3.935 -16.099 1.00 . A A . 26 CYS C 1 1
14 11403 1 1 26 CYS CA C 15.715 -4.174 -14.744 1.00 . A A . 26 CYS CA 1 1
14 11404 1 1 26 CYS CB C 16.176 -3.110 -13.746 1.00 . A A . 26 CYS CB 1 1
14 11405 1 1 26 CYS H H 16.892 -5.662 -13.803 1.00 . A A . 26 CYS H 1 1
14 11406 1 1 26 CYS HA H 14.644 -4.106 -14.860 1.00 . A A . 26 CYS HA 1 1
14 11407 1 1 26 CYS HB2 H 16.900 -3.547 -13.073 1.00 . A A . 26 CYS HB2 1 1
14 11408 1 1 26 CYS HB3 H 16.639 -2.298 -14.286 1.00 . A A . 26 CYS HB3 1 1
14 11409 1 1 26 CYS N N 16.028 -5.507 -14.242 1.00 . A A . 26 CYS N 1 1
14 11410 1 1 26 CYS O O 17.592 -4.041 -16.237 1.00 . A A . 26 CYS O 1 1
14 11411 1 1 26 CYS SG S 14.834 -2.409 -12.733 1.00 . A A . 26 CYS SG 1 1
14 11412 1 1 27 GLY C C 16.674 -1.976 -18.570 1.00 . A A . 27 GLY C 1 1
14 11413 1 1 27 GLY CA C 16.079 -3.363 -18.430 1.00 . A A . 27 GLY CA 1 1
14 11414 1 1 27 GLY H H 14.595 -3.542 -16.930 1.00 . A A . 27 GLY H 1 1
14 11415 1 1 27 GLY HA2 H 16.842 -4.095 -18.649 1.00 . A A . 27 GLY HA2 1 1
14 11416 1 1 27 GLY HA3 H 15.275 -3.471 -19.144 1.00 . A A . 27 GLY HA3 1 1
14 11417 1 1 27 GLY N N 15.558 -3.612 -17.099 1.00 . A A . 27 GLY N 1 1
14 11418 1 1 27 GLY O O 16.131 -1.129 -19.279 1.00 . A A . 27 GLY O 1 1
14 11419 1 1 28 SER C C 19.187 -0.258 -19.266 1.00 . A A . 28 SER C 1 1
14 11420 1 1 28 SER CA C 18.459 -0.446 -17.938 1.00 . A A . 28 SER CA 1 1
14 11421 1 1 28 SER CB C 19.447 -0.315 -16.778 1.00 . A A . 28 SER CB 1 1
14 11422 1 1 28 SER H H 18.177 -2.459 -17.343 1.00 . A A . 28 SER H 1 1
14 11423 1 1 28 SER HA H 17.703 0.319 -17.844 1.00 . A A . 28 SER HA 1 1
14 11424 1 1 28 SER HB2 H 19.953 0.637 -16.846 1.00 . A A . 28 SER HB2 1 1
14 11425 1 1 28 SER HB3 H 18.910 -0.371 -15.843 1.00 . A A . 28 SER HB3 1 1
14 11426 1 1 28 SER HG H 21.203 -1.037 -17.264 1.00 . A A . 28 SER HG 1 1
14 11427 1 1 28 SER N N 17.792 -1.742 -17.891 1.00 . A A . 28 SER N 1 1
14 11428 1 1 28 SER O O 20.026 -1.074 -19.647 1.00 . A A . 28 SER O 1 1
14 11429 1 1 28 SER OG O 20.415 -1.350 -16.813 1.00 . A A . 28 SER OG 1 1
14 11430 1 1 29 ALA C C 20.545 2.205 -21.105 1.00 . A A . 29 ALA C 1 1
14 11431 1 1 29 ALA CA C 19.482 1.121 -21.249 1.00 . A A . 29 ALA CA 1 1
14 11432 1 1 29 ALA CB C 18.428 1.544 -22.261 1.00 . A A . 29 ALA CB 1 1
14 11433 1 1 29 ALA H H 18.183 1.436 -19.608 1.00 . A A . 29 ALA H 1 1
14 11434 1 1 29 ALA HA H 19.951 0.217 -21.610 1.00 . A A . 29 ALA HA 1 1
14 11435 1 1 29 ALA HB1 H 17.917 2.425 -21.901 1.00 . A A . 29 ALA HB1 1 1
14 11436 1 1 29 ALA HB2 H 18.905 1.765 -23.205 1.00 . A A . 29 ALA HB2 1 1
14 11437 1 1 29 ALA HB3 H 17.716 0.744 -22.395 1.00 . A A . 29 ALA HB3 1 1
14 11438 1 1 29 ALA N N 18.859 0.823 -19.965 1.00 . A A . 29 ALA N 1 1
14 11439 1 1 29 ALA O O 21.740 1.934 -21.219 1.00 . A A . 29 ALA O 1 1
14 11440 1 1 30 ALA C C 21.148 4.951 -19.226 1.00 . A A . 30 ALA C 1 1
14 11441 1 1 30 ALA CA C 21.016 4.556 -20.693 1.00 . A A . 30 ALA CA 1 1
14 11442 1 1 30 ALA CB C 20.545 5.743 -21.520 1.00 . A A . 30 ALA CB 1 1
14 11443 1 1 30 ALA H H 19.138 3.585 -20.773 1.00 . A A . 30 ALA H 1 1
14 11444 1 1 30 ALA HA H 21.986 4.254 -21.062 1.00 . A A . 30 ALA HA 1 1
14 11445 1 1 30 ALA HB1 H 20.293 6.562 -20.863 1.00 . A A . 30 ALA HB1 1 1
14 11446 1 1 30 ALA HB2 H 21.333 6.049 -22.192 1.00 . A A . 30 ALA HB2 1 1
14 11447 1 1 30 ALA HB3 H 19.674 5.459 -22.092 1.00 . A A . 30 ALA HB3 1 1
14 11448 1 1 30 ALA N N 20.102 3.432 -20.853 1.00 . A A . 30 ALA N 1 1
14 11449 1 1 30 ALA O O 22.196 4.755 -18.612 1.00 . A A . 30 ALA O 1 1
14 11450 1 1 31 ASN C C 19.091 5.102 -16.455 1.00 . A A . 31 ASN C 1 1
14 11451 1 1 31 ASN CA C 20.074 5.933 -17.274 1.00 . A A . 31 ASN CA 1 1
14 11452 1 1 31 ASN CB C 19.715 7.417 -17.171 1.00 . A A . 31 ASN CB 1 1
14 11453 1 1 31 ASN CG C 18.698 7.839 -18.213 1.00 . A A . 31 ASN CG 1 1
14 11454 1 1 31 ASN H H 19.270 5.639 -19.210 1.00 . A A . 31 ASN H 1 1
14 11455 1 1 31 ASN HA H 21.069 5.784 -16.880 1.00 . A A . 31 ASN HA 1 1
14 11456 1 1 31 ASN HB2 H 19.301 7.613 -16.192 1.00 . A A . 31 ASN HB2 1 1
14 11457 1 1 31 ASN HB3 H 20.608 8.008 -17.305 1.00 . A A . 31 ASN HB3 1 1
14 11458 1 1 31 ASN HD21 H 16.864 7.443 -18.869 1.00 . A A . 31 ASN HD21 1 1
14 11459 1 1 31 ASN HD22 H 17.407 6.486 -17.538 1.00 . A A . 31 ASN HD22 1 1
14 11460 1 1 31 ASN N N 20.077 5.509 -18.669 1.00 . A A . 31 ASN N 1 1
14 11461 1 1 31 ASN ND2 N 17.539 7.190 -18.206 1.00 . A A . 31 ASN ND2 1 1
14 11462 1 1 31 ASN O O 18.966 5.283 -15.244 1.00 . A A . 31 ASN O 1 1
14 11463 1 1 31 ASN OD1 O 18.951 8.738 -19.015 1.00 . A A . 31 ASN OD1 1 1
14 11464 1 1 32 LYS C C 18.109 2.415 -15.448 1.00 . A A . 32 LYS C 1 1
14 11465 1 1 32 LYS CA C 17.424 3.328 -16.461 1.00 . A A . 32 LYS CA 1 1
14 11466 1 1 32 LYS CB C 16.669 2.487 -17.492 1.00 . A A . 32 LYS CB 1 1
14 11467 1 1 32 LYS CD C 14.703 4.045 -17.363 1.00 . A A . 32 LYS CD 1 1
14 11468 1 1 32 LYS CE C 13.334 4.240 -17.997 1.00 . A A . 32 LYS CE 1 1
14 11469 1 1 32 LYS CG C 15.637 3.274 -18.281 1.00 . A A . 32 LYS CG 1 1
14 11470 1 1 32 LYS H H 18.539 4.092 -18.090 1.00 . A A . 32 LYS H 1 1
14 11471 1 1 32 LYS HA H 16.721 3.960 -15.940 1.00 . A A . 32 LYS HA 1 1
14 11472 1 1 32 LYS HB2 H 17.380 2.068 -18.188 1.00 . A A . 32 LYS HB2 1 1
14 11473 1 1 32 LYS HB3 H 16.162 1.681 -16.980 1.00 . A A . 32 LYS HB3 1 1
14 11474 1 1 32 LYS HD2 H 14.585 3.497 -16.441 1.00 . A A . 32 LYS HD2 1 1
14 11475 1 1 32 LYS HD3 H 15.135 5.014 -17.156 1.00 . A A . 32 LYS HD3 1 1
14 11476 1 1 32 LYS HE2 H 13.238 3.563 -18.832 1.00 . A A . 32 LYS HE2 1 1
14 11477 1 1 32 LYS HE3 H 12.576 4.015 -17.262 1.00 . A A . 32 LYS HE3 1 1
14 11478 1 1 32 LYS HG2 H 16.147 3.973 -18.927 1.00 . A A . 32 LYS HG2 1 1
14 11479 1 1 32 LYS HG3 H 15.054 2.588 -18.879 1.00 . A A . 32 LYS HG3 1 1
14 11480 1 1 32 LYS HZ1 H 12.967 5.637 -19.507 1.00 . A A . 32 LYS HZ1 1 1
14 11481 1 1 32 LYS HZ2 H 13.990 6.203 -18.284 1.00 . A A . 32 LYS HZ2 1 1
14 11482 1 1 32 LYS HZ3 H 12.327 6.071 -18.002 1.00 . A A . 32 LYS HZ3 1 1
14 11483 1 1 32 LYS N N 18.395 4.189 -17.125 1.00 . A A . 32 LYS N 1 1
14 11484 1 1 32 LYS NZ N 13.141 5.635 -18.482 1.00 . A A . 32 LYS NZ 1 1
14 11485 1 1 32 LYS O O 17.449 1.673 -14.720 1.00 . A A . 32 LYS O 1 1
14 11486 1 1 33 LYS C C 20.259 2.298 -13.098 1.00 . A A . 33 LYS C 1 1
14 11487 1 1 33 LYS CA C 20.211 1.658 -14.481 1.00 . A A . 33 LYS CA 1 1
14 11488 1 1 33 LYS CB C 21.632 1.458 -15.012 1.00 . A A . 33 LYS CB 1 1
14 11489 1 1 33 LYS CD C 23.633 2.937 -14.669 1.00 . A A . 33 LYS CD 1 1
14 11490 1 1 33 LYS CE C 24.301 4.253 -15.037 1.00 . A A . 33 LYS CE 1 1
14 11491 1 1 33 LYS CG C 22.320 2.753 -15.410 1.00 . A A . 33 LYS CG 1 1
14 11492 1 1 33 LYS H H 19.905 3.088 -16.012 1.00 . A A . 33 LYS H 1 1
14 11493 1 1 33 LYS HA H 19.726 0.696 -14.403 1.00 . A A . 33 LYS HA 1 1
14 11494 1 1 33 LYS HB2 H 22.225 0.980 -14.247 1.00 . A A . 33 LYS HB2 1 1
14 11495 1 1 33 LYS HB3 H 21.592 0.815 -15.880 1.00 . A A . 33 LYS HB3 1 1
14 11496 1 1 33 LYS HD2 H 23.441 2.930 -13.606 1.00 . A A . 33 LYS HD2 1 1
14 11497 1 1 33 LYS HD3 H 24.297 2.123 -14.922 1.00 . A A . 33 LYS HD3 1 1
14 11498 1 1 33 LYS HE2 H 23.985 4.537 -16.029 1.00 . A A . 33 LYS HE2 1 1
14 11499 1 1 33 LYS HE3 H 23.992 5.009 -14.331 1.00 . A A . 33 LYS HE3 1 1
14 11500 1 1 33 LYS HG2 H 22.518 2.733 -16.472 1.00 . A A . 33 LYS HG2 1 1
14 11501 1 1 33 LYS HG3 H 21.667 3.582 -15.180 1.00 . A A . 33 LYS HG3 1 1
14 11502 1 1 33 LYS HZ1 H 26.072 3.152 -14.911 1.00 . A A . 33 LYS HZ1 1 1
14 11503 1 1 33 LYS HZ2 H 26.171 4.691 -14.215 1.00 . A A . 33 LYS HZ2 1 1
14 11504 1 1 33 LYS HZ3 H 26.186 4.521 -15.898 1.00 . A A . 33 LYS HZ3 1 1
14 11505 1 1 33 LYS N N 19.436 2.476 -15.406 1.00 . A A . 33 LYS N 1 1
14 11506 1 1 33 LYS NZ N 25.786 4.146 -15.014 1.00 . A A . 33 LYS NZ 1 1
14 11507 1 1 33 LYS O O 19.766 3.409 -12.899 1.00 . A A . 33 LYS O 1 1
14 11508 1 1 34 CYS C C 22.415 2.455 -10.452 1.00 . A A . 34 CYS C 1 1
14 11509 1 1 34 CYS CA C 20.970 2.090 -10.779 1.00 . A A . 34 CYS CA 1 1
14 11510 1 1 34 CYS CB C 20.460 1.043 -9.787 1.00 . A A . 34 CYS CB 1 1
14 11511 1 1 34 CYS H H 21.230 0.711 -12.364 1.00 . A A . 34 CYS H 1 1
14 11512 1 1 34 CYS HA H 20.361 2.977 -10.698 1.00 . A A . 34 CYS HA 1 1
14 11513 1 1 34 CYS HB2 H 20.399 0.087 -10.285 1.00 . A A . 34 CYS HB2 1 1
14 11514 1 1 34 CYS HB3 H 21.154 0.971 -8.963 1.00 . A A . 34 CYS HB3 1 1
14 11515 1 1 34 CYS N N 20.856 1.591 -12.144 1.00 . A A . 34 CYS N 1 1
14 11516 1 1 34 CYS O O 23.349 1.974 -11.094 1.00 . A A . 34 CYS O 1 1
14 11517 1 1 34 CYS SG S 18.815 1.413 -9.096 1.00 . A A . 34 CYS SG 1 1
14 11518 1 1 35 LYS C C 24.216 3.295 -7.606 1.00 . A A . 35 LYS C 1 1
14 11519 1 1 35 LYS CA C 23.922 3.739 -9.035 1.00 . A A . 35 LYS CA 1 1
14 11520 1 1 35 LYS CB C 24.045 5.261 -9.143 1.00 . A A . 35 LYS CB 1 1
14 11521 1 1 35 LYS CD C 25.917 6.455 -10.318 1.00 . A A . 35 LYS CD 1 1
14 11522 1 1 35 LYS CE C 26.789 6.303 -11.554 1.00 . A A . 35 LYS CE 1 1
14 11523 1 1 35 LYS CG C 24.590 5.733 -10.480 1.00 . A A . 35 LYS CG 1 1
14 11524 1 1 35 LYS H H 21.807 3.659 -8.976 1.00 . A A . 35 LYS H 1 1
14 11525 1 1 35 LYS HA H 24.640 3.280 -9.697 1.00 . A A . 35 LYS HA 1 1
14 11526 1 1 35 LYS HB2 H 23.069 5.700 -9.000 1.00 . A A . 35 LYS HB2 1 1
14 11527 1 1 35 LYS HB3 H 24.707 5.612 -8.364 1.00 . A A . 35 LYS HB3 1 1
14 11528 1 1 35 LYS HD2 H 25.728 7.505 -10.151 1.00 . A A . 35 LYS HD2 1 1
14 11529 1 1 35 LYS HD3 H 26.440 6.042 -9.466 1.00 . A A . 35 LYS HD3 1 1
14 11530 1 1 35 LYS HE2 H 27.684 5.764 -11.284 1.00 . A A . 35 LYS HE2 1 1
14 11531 1 1 35 LYS HE3 H 26.242 5.742 -12.298 1.00 . A A . 35 LYS HE3 1 1
14 11532 1 1 35 LYS HG2 H 24.734 4.878 -11.123 1.00 . A A . 35 LYS HG2 1 1
14 11533 1 1 35 LYS HG3 H 23.876 6.408 -10.931 1.00 . A A . 35 LYS HG3 1 1
14 11534 1 1 35 LYS HZ1 H 26.767 7.731 -13.079 1.00 . A A . 35 LYS HZ1 1 1
14 11535 1 1 35 LYS HZ2 H 28.208 7.696 -12.194 1.00 . A A . 35 LYS HZ2 1 1
14 11536 1 1 35 LYS HZ3 H 26.821 8.392 -11.523 1.00 . A A . 35 LYS HZ3 1 1
14 11537 1 1 35 LYS N N 22.591 3.309 -9.450 1.00 . A A . 35 LYS N 1 1
14 11538 1 1 35 LYS NZ N 27.173 7.623 -12.128 1.00 . A A . 35 LYS NZ 1 1
14 11539 1 1 35 LYS O O 25.373 3.240 -7.189 1.00 . A A . 35 LYS O 1 1
14 11540 1 1 36 SER C C 22.591 1.212 -5.249 1.00 . A A . 36 SER C 1 1
14 11541 1 1 36 SER CA C 23.308 2.539 -5.478 1.00 . A A . 36 SER CA 1 1
14 11542 1 1 36 SER CB C 22.756 3.600 -4.524 1.00 . A A . 36 SER CB 1 1
14 11543 1 1 36 SER H H 22.265 3.040 -7.251 1.00 . A A . 36 SER H 1 1
14 11544 1 1 36 SER HA H 24.361 2.404 -5.282 1.00 . A A . 36 SER HA 1 1
14 11545 1 1 36 SER HB2 H 21.943 4.124 -5.003 1.00 . A A . 36 SER HB2 1 1
14 11546 1 1 36 SER HB3 H 22.396 3.120 -3.626 1.00 . A A . 36 SER HB3 1 1
14 11547 1 1 36 SER HG H 23.422 5.125 -3.489 1.00 . A A . 36 SER HG 1 1
14 11548 1 1 36 SER N N 23.162 2.976 -6.861 1.00 . A A . 36 SER N 1 1
14 11549 1 1 36 SER O O 21.416 1.062 -5.586 1.00 . A A . 36 SER O 1 1
14 11550 1 1 36 SER OG O 23.758 4.538 -4.170 1.00 . A A . 36 SER OG 1 1
14 11551 1 1 37 ASP C C 21.611 -0.967 -3.380 1.00 . A A . 37 ASP C 1 1
14 11552 1 1 37 ASP CA C 22.740 -1.064 -4.401 1.00 . A A . 37 ASP CA 1 1
14 11553 1 1 37 ASP CB C 23.825 -2.014 -3.890 1.00 . A A . 37 ASP CB 1 1
14 11554 1 1 37 ASP CG C 23.248 -3.245 -3.219 1.00 . A A . 37 ASP CG 1 1
14 11555 1 1 37 ASP H H 24.239 0.431 -4.430 1.00 . A A . 37 ASP H 1 1
14 11556 1 1 37 ASP HA H 22.341 -1.453 -5.325 1.00 . A A . 37 ASP HA 1 1
14 11557 1 1 37 ASP HB2 H 24.436 -2.334 -4.722 1.00 . A A . 37 ASP HB2 1 1
14 11558 1 1 37 ASP HB3 H 24.444 -1.492 -3.175 1.00 . A A . 37 ASP HB3 1 1
14 11559 1 1 37 ASP N N 23.307 0.251 -4.676 1.00 . A A . 37 ASP N 1 1
14 11560 1 1 37 ASP O O 20.673 -1.765 -3.399 1.00 . A A . 37 ASP O 1 1
14 11561 1 1 37 ASP OD1 O 22.562 -4.029 -3.907 1.00 . A A . 37 ASP OD1 1 1
14 11562 1 1 37 ASP OD2 O 23.483 -3.424 -2.006 1.00 . A A . 37 ASP OD2 1 1
14 11563 1 1 38 ARG C C 19.499 0.982 -2.016 1.00 . A A . 38 ARG C 1 1
14 11564 1 1 38 ARG CA C 20.695 0.216 -1.460 1.00 . A A . 38 ARG CA 1 1
14 11565 1 1 38 ARG CB C 21.290 0.970 -0.270 1.00 . A A . 38 ARG CB 1 1
14 11566 1 1 38 ARG CD C 23.782 0.756 -0.027 1.00 . A A . 38 ARG CD 1 1
14 11567 1 1 38 ARG CG C 22.426 0.229 0.415 1.00 . A A . 38 ARG CG 1 1
14 11568 1 1 38 ARG CZ C 24.128 2.634 1.522 1.00 . A A . 38 ARG CZ 1 1
14 11569 1 1 38 ARG H H 22.478 0.619 -2.526 1.00 . A A . 38 ARG H 1 1
14 11570 1 1 38 ARG HA H 20.362 -0.756 -1.129 1.00 . A A . 38 ARG HA 1 1
14 11571 1 1 38 ARG HB2 H 21.667 1.922 -0.614 1.00 . A A . 38 ARG HB2 1 1
14 11572 1 1 38 ARG HB3 H 20.511 1.142 0.457 1.00 . A A . 38 ARG HB3 1 1
14 11573 1 1 38 ARG HD2 H 24.554 0.192 0.475 1.00 . A A . 38 ARG HD2 1 1
14 11574 1 1 38 ARG HD3 H 23.875 0.622 -1.094 1.00 . A A . 38 ARG HD3 1 1
14 11575 1 1 38 ARG HE H 23.925 2.809 -0.455 1.00 . A A . 38 ARG HE 1 1
14 11576 1 1 38 ARG HG2 H 22.334 0.356 1.484 1.00 . A A . 38 ARG HG2 1 1
14 11577 1 1 38 ARG HG3 H 22.359 -0.820 0.168 1.00 . A A . 38 ARG HG3 1 1
14 11578 1 1 38 ARG HH11 H 24.057 0.813 2.395 1.00 . A A . 38 ARG HH11 1 1
14 11579 1 1 38 ARG HH12 H 24.300 2.146 3.476 1.00 . A A . 38 ARG HH12 1 1
14 11580 1 1 38 ARG HH21 H 24.406 4.283 2.657 1.00 . A A . 38 ARG HH21 1 1
14 11581 1 1 38 ARG HH22 H 24.245 4.571 0.958 1.00 . A A . 38 ARG HH22 1 1
14 11582 1 1 38 ARG N N 21.707 0.015 -2.490 1.00 . A A . 38 ARG N 1 1
14 11583 1 1 38 ARG NE N 23.949 2.172 0.289 1.00 . A A . 38 ARG NE 1 1
14 11584 1 1 38 ARG NH1 N 24.164 1.796 2.548 1.00 . A A . 38 ARG NH1 1 1
14 11585 1 1 38 ARG NH2 N 24.272 3.937 1.729 1.00 . A A . 38 ARG NH2 1 1
14 11586 1 1 38 ARG O O 18.423 0.996 -1.416 1.00 . A A . 38 ARG O 1 1
14 11587 1 1 39 HIS C C 17.362 1.553 -3.942 1.00 . A A . 39 HIS C 1 1
14 11588 1 1 39 HIS CA C 18.630 2.390 -3.802 1.00 . A A . 39 HIS CA 1 1
14 11589 1 1 39 HIS CB C 19.083 2.884 -5.177 1.00 . A A . 39 HIS CB 1 1
14 11590 1 1 39 HIS CD2 C 17.330 4.638 -5.939 1.00 . A A . 39 HIS CD2 1 1
14 11591 1 1 39 HIS CE1 C 18.598 6.423 -5.838 1.00 . A A . 39 HIS CE1 1 1
14 11592 1 1 39 HIS CG C 18.558 4.242 -5.528 1.00 . A A . 39 HIS CG 1 1
14 11593 1 1 39 HIS H H 20.572 1.573 -3.596 1.00 . A A . 39 HIS H 1 1
14 11594 1 1 39 HIS HA H 18.417 3.242 -3.176 1.00 . A A . 39 HIS HA 1 1
14 11595 1 1 39 HIS HB2 H 20.162 2.931 -5.198 1.00 . A A . 39 HIS HB2 1 1
14 11596 1 1 39 HIS HB3 H 18.742 2.190 -5.932 1.00 . A A . 39 HIS HB3 1 1
14 11597 1 1 39 HIS HD1 H 20.271 5.426 -5.211 1.00 . A A . 39 HIS HD1 1 1
14 11598 1 1 39 HIS HD2 H 16.469 4.002 -6.092 1.00 . A A . 39 HIS HD2 1 1
14 11599 1 1 39 HIS HE1 H 18.938 7.447 -5.892 1.00 . A A . 39 HIS HE1 1 1
14 11600 1 1 39 HIS N N 19.693 1.621 -3.165 1.00 . A A . 39 HIS N 1 1
14 11601 1 1 39 HIS ND1 N 19.329 5.384 -5.476 1.00 . A A . 39 HIS ND1 1 1
14 11602 1 1 39 HIS NE2 N 17.381 5.997 -6.125 1.00 . A A . 39 HIS NE2 1 1
14 11603 1 1 39 HIS O O 17.405 0.325 -3.859 1.00 . A A . 39 HIS O 1 1
14 11604 1 1 40 HIS C C 14.508 1.542 -5.762 1.00 . A A . 40 HIS C 1 1
14 11605 1 1 40 HIS CA C 14.955 1.543 -4.303 1.00 . A A . 40 HIS CA 1 1
14 11606 1 1 40 HIS CB C 13.891 2.211 -3.432 1.00 . A A . 40 HIS CB 1 1
14 11607 1 1 40 HIS CD2 C 14.037 4.568 -4.506 1.00 . A A . 40 HIS CD2 1 1
14 11608 1 1 40 HIS CE1 C 11.891 5.003 -4.616 1.00 . A A . 40 HIS CE1 1 1
14 11609 1 1 40 HIS CG C 13.379 3.500 -3.996 1.00 . A A . 40 HIS CG 1 1
14 11610 1 1 40 HIS H H 16.265 3.203 -4.209 1.00 . A A . 40 HIS H 1 1
14 11611 1 1 40 HIS HA H 15.083 0.521 -3.979 1.00 . A A . 40 HIS HA 1 1
14 11612 1 1 40 HIS HB2 H 13.052 1.541 -3.322 1.00 . A A . 40 HIS HB2 1 1
14 11613 1 1 40 HIS HB3 H 14.310 2.417 -2.458 1.00 . A A . 40 HIS HB3 1 1
14 11614 1 1 40 HIS HD1 H 11.300 3.228 -3.787 1.00 . A A . 40 HIS HD1 1 1
14 11615 1 1 40 HIS HD2 H 15.109 4.676 -4.599 1.00 . A A . 40 HIS HD2 1 1
14 11616 1 1 40 HIS HE1 H 10.952 5.502 -4.804 1.00 . A A . 40 HIS HE1 1 1
14 11617 1 1 40 HIS N N 16.235 2.225 -4.153 1.00 . A A . 40 HIS N 1 1
14 11618 1 1 40 HIS ND1 N 12.036 3.805 -4.078 1.00 . A A . 40 HIS ND1 1 1
14 11619 1 1 40 HIS NE2 N 13.090 5.487 -4.884 1.00 . A A . 40 HIS NE2 1 1
14 11620 1 1 40 HIS O O 14.905 2.406 -6.544 1.00 . A A . 40 HIS O 1 1
14 11621 1 1 41 CYS C C 11.658 0.332 -7.499 1.00 . A A . 41 CYS C 1 1
14 11622 1 1 41 CYS CA C 13.179 0.453 -7.486 1.00 . A A . 41 CYS CA 1 1
14 11623 1 1 41 CYS CB C 13.804 -0.758 -8.181 1.00 . A A . 41 CYS CB 1 1
14 11624 1 1 41 CYS H H 13.398 -0.092 -5.453 1.00 . A A . 41 CYS H 1 1
14 11625 1 1 41 CYS HA H 13.461 1.348 -8.019 1.00 . A A . 41 CYS HA 1 1
14 11626 1 1 41 CYS HB2 H 14.017 -0.504 -9.209 1.00 . A A . 41 CYS HB2 1 1
14 11627 1 1 41 CYS HB3 H 14.726 -1.015 -7.681 1.00 . A A . 41 CYS HB3 1 1
14 11628 1 1 41 CYS N N 13.680 0.567 -6.122 1.00 . A A . 41 CYS N 1 1
14 11629 1 1 41 CYS O O 11.030 0.168 -6.454 1.00 . A A . 41 CYS O 1 1
14 11630 1 1 41 CYS SG S 12.745 -2.241 -8.187 1.00 . A A . 41 CYS SG 1 1
14 11631 1 1 42 GLU C C 9.258 -0.715 -9.904 1.00 . A A . 42 GLU C 1 1
14 11632 1 1 42 GLU CA C 9.626 0.314 -8.839 1.00 . A A . 42 GLU CA 1 1
14 11633 1 1 42 GLU CB C 9.033 1.677 -9.204 1.00 . A A . 42 GLU CB 1 1
14 11634 1 1 42 GLU CD C 8.920 4.149 -8.698 1.00 . A A . 42 GLU CD 1 1
14 11635 1 1 42 GLU CG C 9.520 2.810 -8.316 1.00 . A A . 42 GLU CG 1 1
14 11636 1 1 42 GLU H H 11.628 0.545 -9.487 1.00 . A A . 42 GLU H 1 1
14 11637 1 1 42 GLU HA H 9.217 -0.004 -7.892 1.00 . A A . 42 GLU HA 1 1
14 11638 1 1 42 GLU HB2 H 9.296 1.908 -10.225 1.00 . A A . 42 GLU HB2 1 1
14 11639 1 1 42 GLU HB3 H 7.958 1.621 -9.122 1.00 . A A . 42 GLU HB3 1 1
14 11640 1 1 42 GLU HG2 H 9.251 2.590 -7.294 1.00 . A A . 42 GLU HG2 1 1
14 11641 1 1 42 GLU HG3 H 10.595 2.877 -8.397 1.00 . A A . 42 GLU HG3 1 1
14 11642 1 1 42 GLU N N 11.073 0.414 -8.690 1.00 . A A . 42 GLU N 1 1
14 11643 1 1 42 GLU O O 9.918 -0.816 -10.939 1.00 . A A . 42 GLU O 1 1
14 11644 1 1 42 GLU OE1 O 8.364 4.253 -9.811 1.00 . A A . 42 GLU OE1 1 1
14 11645 1 1 42 GLU OE2 O 9.007 5.092 -7.884 1.00 . A A . 42 GLU OE2 1 1
14 11646 1 1 43 TYR C C 6.227 -2.474 -10.715 1.00 . A A . 43 TYR C 1 1
14 11647 1 1 43 TYR CA C 7.746 -2.498 -10.577 1.00 . A A . 43 TYR CA 1 1
14 11648 1 1 43 TYR CB C 8.206 -3.882 -10.114 1.00 . A A . 43 TYR CB 1 1
14 11649 1 1 43 TYR CD1 C 8.149 -5.554 -12.005 1.00 . A A . 43 TYR CD1 1 1
14 11650 1 1 43 TYR CD2 C 6.347 -5.559 -10.445 1.00 . A A . 43 TYR CD2 1 1
14 11651 1 1 43 TYR CE1 C 7.559 -6.593 -12.698 1.00 . A A . 43 TYR CE1 1 1
14 11652 1 1 43 TYR CE2 C 5.750 -6.599 -11.131 1.00 . A A . 43 TYR CE2 1 1
14 11653 1 1 43 TYR CG C 7.555 -5.020 -10.868 1.00 . A A . 43 TYR CG 1 1
14 11654 1 1 43 TYR CZ C 6.359 -7.113 -12.257 1.00 . A A . 43 TYR CZ 1 1
14 11655 1 1 43 TYR H H 7.715 -1.347 -8.802 1.00 . A A . 43 TYR H 1 1
14 11656 1 1 43 TYR HA H 8.187 -2.287 -11.541 1.00 . A A . 43 TYR HA 1 1
14 11657 1 1 43 TYR HB2 H 9.273 -3.963 -10.249 1.00 . A A . 43 TYR HB2 1 1
14 11658 1 1 43 TYR HB3 H 7.969 -4.000 -9.067 1.00 . A A . 43 TYR HB3 1 1
14 11659 1 1 43 TYR HD1 H 9.088 -5.146 -12.349 1.00 . A A . 43 TYR HD1 1 1
14 11660 1 1 43 TYR HD2 H 5.872 -5.154 -9.563 1.00 . A A . 43 TYR HD2 1 1
14 11661 1 1 43 TYR HE1 H 8.035 -6.996 -13.580 1.00 . A A . 43 TYR HE1 1 1
14 11662 1 1 43 TYR HE2 H 4.811 -7.006 -10.786 1.00 . A A . 43 TYR HE2 1 1
14 11663 1 1 43 TYR HH H 6.199 -8.974 -12.712 1.00 . A A . 43 TYR HH 1 1
14 11664 1 1 43 TYR N N 8.201 -1.475 -9.643 1.00 . A A . 43 TYR N 1 1
14 11665 1 1 43 TYR O O 5.501 -2.611 -9.730 1.00 . A A . 43 TYR O 1 1
14 11666 1 1 43 TYR OH O 5.767 -8.148 -12.943 1.00 . A A . 43 TYR OH 1 1
14 11667 1 1 44 ASP C C 3.759 -3.667 -12.378 1.00 . A A . 44 ASP C 1 1
14 11668 1 1 44 ASP CA C 4.321 -2.258 -12.213 1.00 . A A . 44 ASP CA 1 1
14 11669 1 1 44 ASP CB C 4.040 -1.433 -13.469 1.00 . A A . 44 ASP CB 1 1
14 11670 1 1 44 ASP CG C 4.345 0.039 -13.275 1.00 . A A . 44 ASP CG 1 1
14 11671 1 1 44 ASP H H 6.383 -2.196 -12.688 1.00 . A A . 44 ASP H 1 1
14 11672 1 1 44 ASP HA H 3.839 -1.788 -11.369 1.00 . A A . 44 ASP HA 1 1
14 11673 1 1 44 ASP HB2 H 4.650 -1.804 -14.280 1.00 . A A . 44 ASP HB2 1 1
14 11674 1 1 44 ASP HB3 H 2.997 -1.535 -13.733 1.00 . A A . 44 ASP HB3 1 1
14 11675 1 1 44 ASP N N 5.754 -2.299 -11.944 1.00 . A A . 44 ASP N 1 1
14 11676 1 1 44 ASP O O 3.926 -4.293 -13.424 1.00 . A A . 44 ASP O 1 1
14 11677 1 1 44 ASP OD1 O 3.638 0.692 -12.479 1.00 . A A . 44 ASP OD1 1 1
14 11678 1 1 44 ASP OD2 O 5.291 0.538 -13.919 1.00 . A A . 44 ASP OD2 1 1
14 11679 1 1 45 GLU C C 1.354 -5.560 -12.362 1.00 . A A . 45 GLU C 1 1
14 11680 1 1 45 GLU CA C 2.509 -5.494 -11.367 1.00 . A A . 45 GLU CA 1 1
14 11681 1 1 45 GLU CB C 2.019 -5.892 -9.973 1.00 . A A . 45 GLU CB 1 1
14 11682 1 1 45 GLU CD C 2.550 -5.672 -7.514 1.00 . A A . 45 GLU CD 1 1
14 11683 1 1 45 GLU CG C 3.106 -5.854 -8.912 1.00 . A A . 45 GLU CG 1 1
14 11684 1 1 45 GLU H H 2.994 -3.611 -10.531 1.00 . A A . 45 GLU H 1 1
14 11685 1 1 45 GLU HA H 3.277 -6.185 -11.680 1.00 . A A . 45 GLU HA 1 1
14 11686 1 1 45 GLU HB2 H 1.230 -5.218 -9.676 1.00 . A A . 45 GLU HB2 1 1
14 11687 1 1 45 GLU HB3 H 1.624 -6.896 -10.018 1.00 . A A . 45 GLU HB3 1 1
14 11688 1 1 45 GLU HG2 H 3.657 -6.782 -8.946 1.00 . A A . 45 GLU HG2 1 1
14 11689 1 1 45 GLU HG3 H 3.773 -5.033 -9.128 1.00 . A A . 45 GLU HG3 1 1
14 11690 1 1 45 GLU N N 3.093 -4.159 -11.337 1.00 . A A . 45 GLU N 1 1
14 11691 1 1 45 GLU O O 1.086 -6.608 -12.952 1.00 . A A . 45 GLU O 1 1
14 11692 1 1 45 GLU OE1 O 2.158 -6.684 -6.895 1.00 . A A . 45 GLU OE1 1 1
14 11693 1 1 45 GLU OE2 O 2.506 -4.518 -7.038 1.00 . A A . 45 GLU OE2 1 1
14 11694 1 1 46 HIS C C 0.030 -4.212 -14.906 1.00 . A A . 46 HIS C 1 1
14 11695 1 1 46 HIS CA C -0.455 -4.363 -13.467 1.00 . A A . 46 HIS CA 1 1
14 11696 1 1 46 HIS CB C -1.370 -3.193 -13.100 1.00 . A A . 46 HIS CB 1 1
14 11697 1 1 46 HIS CD2 C 0.457 -1.356 -13.227 1.00 . A A . 46 HIS CD2 1 1
14 11698 1 1 46 HIS CE1 C -0.734 0.215 -14.185 1.00 . A A . 46 HIS CE1 1 1
14 11699 1 1 46 HIS CG C -0.787 -1.852 -13.424 1.00 . A A . 46 HIS CG 1 1
14 11700 1 1 46 HIS H H 0.932 -3.632 -12.045 1.00 . A A . 46 HIS H 1 1
14 11701 1 1 46 HIS HA H -1.012 -5.284 -13.382 1.00 . A A . 46 HIS HA 1 1
14 11702 1 1 46 HIS HB2 H -2.300 -3.289 -13.640 1.00 . A A . 46 HIS HB2 1 1
14 11703 1 1 46 HIS HB3 H -1.570 -3.221 -12.039 1.00 . A A . 46 HIS HB3 1 1
14 11704 1 1 46 HIS HD1 H -2.449 -0.895 -14.296 1.00 . A A . 46 HIS HD1 1 1
14 11705 1 1 46 HIS HD2 H 1.291 -1.876 -12.775 1.00 . A A . 46 HIS HD2 1 1
14 11706 1 1 46 HIS HE1 H -1.030 1.154 -14.629 1.00 . A A . 46 HIS HE1 1 1
14 11707 1 1 46 HIS N N 0.671 -4.434 -12.544 1.00 . A A . 46 HIS N 1 1
14 11708 1 1 46 HIS ND1 N -1.509 -0.843 -14.025 1.00 . A A . 46 HIS ND1 1 1
14 11709 1 1 46 HIS NE2 N 0.464 -0.070 -13.708 1.00 . A A . 46 HIS NE2 1 1
14 11710 1 1 46 HIS O O -0.668 -4.585 -15.849 1.00 . A A . 46 HIS O 1 1
14 11711 1 1 47 HIS C C 2.833 -4.548 -16.705 1.00 . A A . 47 HIS C 1 1
14 11712 1 1 47 HIS CA C 1.808 -3.463 -16.390 1.00 . A A . 47 HIS CA 1 1
14 11713 1 1 47 HIS CB C 2.463 -2.084 -16.481 1.00 . A A . 47 HIS CB 1 1
14 11714 1 1 47 HIS CD2 C 0.766 -1.151 -18.207 1.00 . A A . 47 HIS CD2 1 1
14 11715 1 1 47 HIS CE1 C 2.139 0.118 -19.352 1.00 . A A . 47 HIS CE1 1 1
14 11716 1 1 47 HIS CG C 1.994 -1.274 -17.650 1.00 . A A . 47 HIS CG 1 1
14 11717 1 1 47 HIS H H 1.738 -3.386 -14.276 1.00 . A A . 47 HIS H 1 1
14 11718 1 1 47 HIS HA H 1.008 -3.520 -17.113 1.00 . A A . 47 HIS HA 1 1
14 11719 1 1 47 HIS HB2 H 2.241 -1.528 -15.582 1.00 . A A . 47 HIS HB2 1 1
14 11720 1 1 47 HIS HB3 H 3.533 -2.206 -16.568 1.00 . A A . 47 HIS HB3 1 1
14 11721 1 1 47 HIS HD1 H 3.790 -0.341 -18.235 1.00 . A A . 47 HIS HD1 1 1
14 11722 1 1 47 HIS HD2 H -0.138 -1.646 -17.882 1.00 . A A . 47 HIS HD2 1 1
14 11723 1 1 47 HIS HE1 H 2.532 0.806 -20.086 1.00 . A A . 47 HIS HE1 1 1
14 11724 1 1 47 HIS N N 1.229 -3.663 -15.066 1.00 . A A . 47 HIS N 1 1
14 11725 1 1 47 HIS ND1 N 2.831 -0.467 -18.391 1.00 . A A . 47 HIS ND1 1 1
14 11726 1 1 47 HIS NE2 N 0.883 -0.280 -19.262 1.00 . A A . 47 HIS NE2 1 1
14 11727 1 1 47 HIS O O 3.376 -4.604 -17.809 1.00 . A A . 47 HIS O 1 1
14 11728 1 1 48 LYS C C 5.387 -5.963 -16.420 1.00 . A A . 48 LYS C 1 1
14 11729 1 1 48 LYS CA C 4.055 -6.493 -15.898 1.00 . A A . 48 LYS CA 1 1
14 11730 1 1 48 LYS CB C 3.500 -7.545 -16.860 1.00 . A A . 48 LYS CB 1 1
14 11731 1 1 48 LYS CD C 1.130 -8.003 -17.554 1.00 . A A . 48 LYS CD 1 1
14 11732 1 1 48 LYS CE C 0.443 -6.646 -17.556 1.00 . A A . 48 LYS CE 1 1
14 11733 1 1 48 LYS CG C 2.154 -8.107 -16.437 1.00 . A A . 48 LYS CG 1 1
14 11734 1 1 48 LYS H H 2.631 -5.313 -14.868 1.00 . A A . 48 LYS H 1 1
14 11735 1 1 48 LYS HA H 4.216 -6.949 -14.933 1.00 . A A . 48 LYS HA 1 1
14 11736 1 1 48 LYS HB2 H 3.390 -7.100 -17.838 1.00 . A A . 48 LYS HB2 1 1
14 11737 1 1 48 LYS HB3 H 4.204 -8.363 -16.925 1.00 . A A . 48 LYS HB3 1 1
14 11738 1 1 48 LYS HD2 H 1.628 -8.142 -18.502 1.00 . A A . 48 LYS HD2 1 1
14 11739 1 1 48 LYS HD3 H 0.384 -8.774 -17.421 1.00 . A A . 48 LYS HD3 1 1
14 11740 1 1 48 LYS HE2 H -0.615 -6.793 -17.403 1.00 . A A . 48 LYS HE2 1 1
14 11741 1 1 48 LYS HE3 H 0.845 -6.053 -16.748 1.00 . A A . 48 LYS HE3 1 1
14 11742 1 1 48 LYS HG2 H 2.276 -9.147 -16.170 1.00 . A A . 48 LYS HG2 1 1
14 11743 1 1 48 LYS HG3 H 1.797 -7.553 -15.580 1.00 . A A . 48 LYS HG3 1 1
14 11744 1 1 48 LYS HZ1 H -0.073 -5.183 -18.955 1.00 . A A . 48 LYS HZ1 1 1
14 11745 1 1 48 LYS HZ2 H 0.586 -6.583 -19.639 1.00 . A A . 48 LYS HZ2 1 1
14 11746 1 1 48 LYS HZ3 H 1.590 -5.475 -18.850 1.00 . A A . 48 LYS HZ3 1 1
14 11747 1 1 48 LYS N N 3.095 -5.409 -15.727 1.00 . A A . 48 LYS N 1 1
14 11748 1 1 48 LYS NZ N 0.651 -5.920 -18.840 1.00 . A A . 48 LYS NZ 1 1
14 11749 1 1 48 LYS O O 5.983 -6.543 -17.327 1.00 . A A . 48 LYS O 1 1
14 11750 1 1 49 ARG C C 7.944 -3.865 -15.031 1.00 . A A . 49 ARG C 1 1
14 11751 1 1 49 ARG CA C 7.109 -4.252 -16.248 1.00 . A A . 49 ARG CA 1 1
14 11752 1 1 49 ARG CB C 6.850 -3.019 -17.115 1.00 . A A . 49 ARG CB 1 1
14 11753 1 1 49 ARG CD C 6.339 -2.577 -19.536 1.00 . A A . 49 ARG CD 1 1
14 11754 1 1 49 ARG CG C 5.886 -3.273 -18.262 1.00 . A A . 49 ARG CG 1 1
14 11755 1 1 49 ARG CZ C 4.752 -3.510 -21.164 1.00 . A A . 49 ARG CZ 1 1
14 11756 1 1 49 ARG H H 5.327 -4.443 -15.123 1.00 . A A . 49 ARG H 1 1
14 11757 1 1 49 ARG HA H 7.656 -4.981 -16.828 1.00 . A A . 49 ARG HA 1 1
14 11758 1 1 49 ARG HB2 H 6.438 -2.237 -16.494 1.00 . A A . 49 ARG HB2 1 1
14 11759 1 1 49 ARG HB3 H 7.788 -2.682 -17.530 1.00 . A A . 49 ARG HB3 1 1
14 11760 1 1 49 ARG HD2 H 5.862 -1.610 -19.591 1.00 . A A . 49 ARG HD2 1 1
14 11761 1 1 49 ARG HD3 H 7.411 -2.448 -19.497 1.00 . A A . 49 ARG HD3 1 1
14 11762 1 1 49 ARG HE H 6.730 -3.754 -21.232 1.00 . A A . 49 ARG HE 1 1
14 11763 1 1 49 ARG HG2 H 5.831 -4.336 -18.446 1.00 . A A . 49 ARG HG2 1 1
14 11764 1 1 49 ARG HG3 H 4.909 -2.902 -17.987 1.00 . A A . 49 ARG HG3 1 1
14 11765 1 1 49 ARG HH11 H 3.910 -2.429 -19.680 1.00 . A A . 49 ARG HH11 1 1
14 11766 1 1 49 ARG HH12 H 2.802 -3.092 -20.835 1.00 . A A . 49 ARG HH12 1 1
14 11767 1 1 49 ARG HH21 H 3.583 -4.346 -22.586 1.00 . A A . 49 ARG HH21 1 1
14 11768 1 1 49 ARG HH22 H 5.281 -4.633 -22.760 1.00 . A A . 49 ARG HH22 1 1
14 11769 1 1 49 ARG N N 5.848 -4.859 -15.841 1.00 . A A . 49 ARG N 1 1
14 11770 1 1 49 ARG NE N 5.996 -3.344 -20.730 1.00 . A A . 49 ARG NE 1 1
14 11771 1 1 49 ARG NH1 N 3.738 -2.966 -20.506 1.00 . A A . 49 ARG NH1 1 1
14 11772 1 1 49 ARG NH2 N 4.520 -4.222 -22.260 1.00 . A A . 49 ARG NH2 1 1
14 11773 1 1 49 ARG O O 7.406 -3.562 -13.966 1.00 . A A . 49 ARG O 1 1
14 11774 1 1 50 VAL C C 10.841 -2.182 -14.368 1.00 . A A . 50 VAL C 1 1
14 11775 1 1 50 VAL CA C 10.173 -3.529 -14.111 1.00 . A A . 50 VAL CA 1 1
14 11776 1 1 50 VAL CB C 11.261 -4.602 -13.923 1.00 . A A . 50 VAL CB 1 1
14 11777 1 1 50 VAL CG1 C 11.707 -4.662 -12.470 1.00 . A A . 50 VAL CG1 1 1
14 11778 1 1 50 VAL CG2 C 10.758 -5.959 -14.392 1.00 . A A . 50 VAL CG2 1 1
14 11779 1 1 50 VAL H H 9.633 -4.129 -16.068 1.00 . A A . 50 VAL H 1 1
14 11780 1 1 50 VAL HA H 9.597 -3.466 -13.199 1.00 . A A . 50 VAL HA 1 1
14 11781 1 1 50 VAL HB H 12.115 -4.330 -14.527 1.00 . A A . 50 VAL HB 1 1
14 11782 1 1 50 VAL HG11 H 12.756 -4.914 -12.426 1.00 . A A . 50 VAL HG11 1 1
14 11783 1 1 50 VAL HG12 H 11.545 -3.702 -12.004 1.00 . A A . 50 VAL HG12 1 1
14 11784 1 1 50 VAL HG13 H 11.134 -5.416 -11.950 1.00 . A A . 50 VAL HG13 1 1
14 11785 1 1 50 VAL HG21 H 10.552 -5.920 -15.451 1.00 . A A . 50 VAL HG21 1 1
14 11786 1 1 50 VAL HG22 H 11.511 -6.708 -14.198 1.00 . A A . 50 VAL HG22 1 1
14 11787 1 1 50 VAL HG23 H 9.853 -6.211 -13.859 1.00 . A A . 50 VAL HG23 1 1
14 11788 1 1 50 VAL N N 9.263 -3.879 -15.196 1.00 . A A . 50 VAL N 1 1
14 11789 1 1 50 VAL O O 11.239 -1.879 -15.493 1.00 . A A . 50 VAL O 1 1
14 11790 1 1 51 ASP C C 12.612 0.145 -12.319 1.00 . A A . 51 ASP C 1 1
14 11791 1 1 51 ASP CA C 11.584 -0.064 -13.427 1.00 . A A . 51 ASP CA 1 1
14 11792 1 1 51 ASP CB C 10.520 1.033 -13.367 1.00 . A A . 51 ASP CB 1 1
14 11793 1 1 51 ASP CG C 9.367 0.775 -14.317 1.00 . A A . 51 ASP CG 1 1
14 11794 1 1 51 ASP H H 10.625 -1.677 -12.446 1.00 . A A . 51 ASP H 1 1
14 11795 1 1 51 ASP HA H 12.086 -0.014 -14.381 1.00 . A A . 51 ASP HA 1 1
14 11796 1 1 51 ASP HB2 H 10.128 1.091 -12.362 1.00 . A A . 51 ASP HB2 1 1
14 11797 1 1 51 ASP HB3 H 10.973 1.979 -13.627 1.00 . A A . 51 ASP HB3 1 1
14 11798 1 1 51 ASP N N 10.962 -1.379 -13.317 1.00 . A A . 51 ASP N 1 1
14 11799 1 1 51 ASP O O 12.429 -0.318 -11.193 1.00 . A A . 51 ASP O 1 1
14 11800 1 1 51 ASP OD1 O 8.224 0.629 -13.836 1.00 . A A . 51 ASP OD1 1 1
14 11801 1 1 51 ASP OD2 O 9.608 0.720 -15.541 1.00 . A A . 51 ASP OD2 1 1
14 11802 1 1 52 CYS C C 14.957 2.616 -11.506 1.00 . A A . 52 CYS C 1 1
14 11803 1 1 52 CYS CA C 14.751 1.115 -11.681 1.00 . A A . 52 CYS CA 1 1
14 11804 1 1 52 CYS CB C 16.058 0.458 -12.130 1.00 . A A . 52 CYS CB 1 1
14 11805 1 1 52 CYS H H 13.781 1.188 -13.561 1.00 . A A . 52 CYS H 1 1
14 11806 1 1 52 CYS HA H 14.452 0.692 -10.734 1.00 . A A . 52 CYS HA 1 1
14 11807 1 1 52 CYS HB2 H 16.115 0.488 -13.208 1.00 . A A . 52 CYS HB2 1 1
14 11808 1 1 52 CYS HB3 H 16.890 1.010 -11.715 1.00 . A A . 52 CYS HB3 1 1
14 11809 1 1 52 CYS N N 13.693 0.845 -12.647 1.00 . A A . 52 CYS N 1 1
14 11810 1 1 52 CYS O O 14.123 3.420 -11.922 1.00 . A A . 52 CYS O 1 1
14 11811 1 1 52 CYS SG S 16.233 -1.280 -11.614 1.00 . A A . 52 CYS SG 1 1
14 11812 1 1 53 GLN C C 16.603 5.125 -11.975 1.00 . A A . 53 GLN C 1 1
14 11813 1 1 53 GLN CA C 16.388 4.391 -10.655 1.00 . A A . 53 GLN CA 1 1
14 11814 1 1 53 GLN CB C 17.635 4.519 -9.778 1.00 . A A . 53 GLN CB 1 1
14 11815 1 1 53 GLN CD C 19.733 5.896 -10.071 1.00 . A A . 53 GLN CD 1 1
14 11816 1 1 53 GLN CG C 18.244 5.912 -9.785 1.00 . A A . 53 GLN CG 1 1
14 11817 1 1 53 GLN H H 16.699 2.299 -10.577 1.00 . A A . 53 GLN H 1 1
14 11818 1 1 53 GLN HA H 15.551 4.838 -10.141 1.00 . A A . 53 GLN HA 1 1
14 11819 1 1 53 GLN HB2 H 17.373 4.269 -8.761 1.00 . A A . 53 GLN HB2 1 1
14 11820 1 1 53 GLN HB3 H 18.381 3.822 -10.131 1.00 . A A . 53 GLN HB3 1 1
14 11821 1 1 53 GLN HE21 H 21.051 5.575 -11.523 1.00 . A A . 53 GLN HE21 1 1
14 11822 1 1 53 GLN HE22 H 19.390 5.397 -11.964 1.00 . A A . 53 GLN HE22 1 1
14 11823 1 1 53 GLN HG2 H 17.754 6.501 -10.546 1.00 . A A . 53 GLN HG2 1 1
14 11824 1 1 53 GLN HG3 H 18.082 6.366 -8.819 1.00 . A A . 53 GLN HG3 1 1
14 11825 1 1 53 GLN N N 16.073 2.987 -10.886 1.00 . A A . 53 GLN N 1 1
14 11826 1 1 53 GLN NE2 N 20.095 5.591 -11.311 1.00 . A A . 53 GLN NE2 1 1
14 11827 1 1 53 GLN O O 17.626 4.949 -12.637 1.00 . A A . 53 GLN O 1 1
14 11828 1 1 53 GLN OE1 O 20.549 6.155 -9.185 1.00 . A A . 53 GLN OE1 1 1
14 11829 1 1 54 THR C C 15.508 8.199 -13.341 1.00 . A A . 54 THR C 1 1
14 11830 1 1 54 THR CA C 15.712 6.710 -13.593 1.00 . A A . 54 THR CA 1 1
14 11831 1 1 54 THR CB C 14.668 6.226 -14.618 1.00 . A A . 54 THR CB 1 1
14 11832 1 1 54 THR CG2 C 13.434 5.681 -13.915 1.00 . A A . 54 THR CG2 1 1
14 11833 1 1 54 THR H H 14.840 6.048 -11.782 1.00 . A A . 54 THR H 1 1
14 11834 1 1 54 THR HA H 16.696 6.557 -14.014 1.00 . A A . 54 THR HA 1 1
14 11835 1 1 54 THR HB H 15.106 5.436 -15.210 1.00 . A A . 54 THR HB 1 1
14 11836 1 1 54 THR HG1 H 13.598 7.013 -16.075 1.00 . A A . 54 THR HG1 1 1
14 11837 1 1 54 THR HG21 H 13.558 4.623 -13.741 1.00 . A A . 54 THR HG21 1 1
14 11838 1 1 54 THR HG22 H 12.565 5.843 -14.536 1.00 . A A . 54 THR HG22 1 1
14 11839 1 1 54 THR HG23 H 13.302 6.189 -12.972 1.00 . A A . 54 THR HG23 1 1
14 11840 1 1 54 THR N N 15.631 5.950 -12.352 1.00 . A A . 54 THR N 1 1
14 11841 1 1 54 THR O O 14.824 8.606 -12.401 1.00 . A A . 54 THR O 1 1
14 11842 1 1 54 THR OG1 O 14.294 7.305 -15.482 1.00 . A A . 54 THR OG1 1 1
14 11843 1 1 55 PRO C C 14.614 11.002 -14.426 1.00 . A A . 55 PRO C 1 1
14 11844 1 1 55 PRO CA C 16.011 10.492 -14.089 1.00 . A A . 55 PRO CA 1 1
14 11845 1 1 55 PRO CB C 17.026 10.997 -15.117 1.00 . A A . 55 PRO CB 1 1
14 11846 1 1 55 PRO CD C 16.943 8.619 -15.342 1.00 . A A . 55 PRO CD 1 1
14 11847 1 1 55 PRO CG C 17.137 9.895 -16.113 1.00 . A A . 55 PRO CG 1 1
14 11848 1 1 55 PRO HA H 16.291 10.837 -13.104 1.00 . A A . 55 PRO HA 1 1
14 11849 1 1 55 PRO HB2 H 16.660 11.907 -15.572 1.00 . A A . 55 PRO HB2 1 1
14 11850 1 1 55 PRO HB3 H 17.972 11.187 -14.632 1.00 . A A . 55 PRO HB3 1 1
14 11851 1 1 55 PRO HD2 H 16.428 7.887 -15.946 1.00 . A A . 55 PRO HD2 1 1
14 11852 1 1 55 PRO HD3 H 17.894 8.232 -15.006 1.00 . A A . 55 PRO HD3 1 1
14 11853 1 1 55 PRO HG2 H 16.369 10.000 -16.864 1.00 . A A . 55 PRO HG2 1 1
14 11854 1 1 55 PRO HG3 H 18.115 9.911 -16.570 1.00 . A A . 55 PRO HG3 1 1
14 11855 1 1 55 PRO N N 16.113 9.034 -14.199 1.00 . A A . 55 PRO N 1 1
14 11856 1 1 55 PRO O O 14.027 10.615 -15.437 1.00 . A A . 55 PRO O 1 1
14 11857 1 1 56 VAL C C 12.694 13.885 -13.305 1.00 . A A . 56 VAL C 1 1
14 11858 1 1 56 VAL CA C 12.757 12.438 -13.780 1.00 . A A . 56 VAL CA 1 1
14 11859 1 1 56 VAL CB C 11.678 11.621 -13.044 1.00 . A A . 56 VAL CB 1 1
14 11860 1 1 56 VAL CG1 C 11.751 11.868 -11.545 1.00 . A A . 56 VAL CG1 1 1
14 11861 1 1 56 VAL CG2 C 10.296 11.957 -13.582 1.00 . A A . 56 VAL CG2 1 1
14 11862 1 1 56 VAL H H 14.601 12.144 -12.784 1.00 . A A . 56 VAL H 1 1
14 11863 1 1 56 VAL HA H 12.543 12.407 -14.838 1.00 . A A . 56 VAL HA 1 1
14 11864 1 1 56 VAL HB H 11.866 10.572 -13.223 1.00 . A A . 56 VAL HB 1 1
14 11865 1 1 56 VAL HG11 H 11.460 10.971 -11.018 1.00 . A A . 56 VAL HG11 1 1
14 11866 1 1 56 VAL HG12 H 12.761 12.137 -11.272 1.00 . A A . 56 VAL HG12 1 1
14 11867 1 1 56 VAL HG13 H 11.080 12.673 -11.281 1.00 . A A . 56 VAL HG13 1 1
14 11868 1 1 56 VAL HG21 H 9.574 11.260 -13.184 1.00 . A A . 56 VAL HG21 1 1
14 11869 1 1 56 VAL HG22 H 10.030 12.961 -13.287 1.00 . A A . 56 VAL HG22 1 1
14 11870 1 1 56 VAL HG23 H 10.303 11.890 -14.661 1.00 . A A . 56 VAL HG23 1 1
14 11871 1 1 56 VAL N N 14.085 11.874 -13.572 1.00 . A A . 56 VAL N 1 1
14 11872 1 1 56 VAL O O 13.200 14.790 -13.970 1.00 . A A . 56 VAL O 1 1
15 11873 1 1 1 LYS C C 4.347 -2.558 -0.851 1.00 . A A . 1 LYS C 1 1
15 11874 1 1 1 LYS CA C 3.486 -1.440 -0.273 1.00 . A A . 1 LYS CA 1 1
15 11875 1 1 1 LYS CB C 4.275 -0.670 0.788 1.00 . A A . 1 LYS CB 1 1
15 11876 1 1 1 LYS CD C 4.326 1.730 1.528 1.00 . A A . 1 LYS CD 1 1
15 11877 1 1 1 LYS CE C 5.024 3.062 1.303 1.00 . A A . 1 LYS CE 1 1
15 11878 1 1 1 LYS CG C 4.595 0.761 0.389 1.00 . A A . 1 LYS CG 1 1
15 11879 1 1 1 LYS H1 H 1.982 -1.685 1.196 1.00 . A A . 1 LYS H1 1 1
15 11880 1 1 1 LYS HA H 3.214 -0.763 -1.069 1.00 . A A . 1 LYS HA 1 1
15 11881 1 1 1 LYS HB2 H 3.700 -0.647 1.702 1.00 . A A . 1 LYS HB2 1 1
15 11882 1 1 1 LYS HB3 H 5.206 -1.186 0.972 1.00 . A A . 1 LYS HB3 1 1
15 11883 1 1 1 LYS HD2 H 3.262 1.902 1.599 1.00 . A A . 1 LYS HD2 1 1
15 11884 1 1 1 LYS HD3 H 4.684 1.297 2.451 1.00 . A A . 1 LYS HD3 1 1
15 11885 1 1 1 LYS HE2 H 5.450 3.068 0.311 1.00 . A A . 1 LYS HE2 1 1
15 11886 1 1 1 LYS HE3 H 4.295 3.855 1.386 1.00 . A A . 1 LYS HE3 1 1
15 11887 1 1 1 LYS HG2 H 5.637 0.824 0.116 1.00 . A A . 1 LYS HG2 1 1
15 11888 1 1 1 LYS HG3 H 3.981 1.034 -0.457 1.00 . A A . 1 LYS HG3 1 1
15 11889 1 1 1 LYS HZ1 H 6.064 2.579 3.049 1.00 . A A . 1 LYS HZ1 1 1
15 11890 1 1 1 LYS HZ2 H 6.005 4.238 2.723 1.00 . A A . 1 LYS HZ2 1 1
15 11891 1 1 1 LYS HZ3 H 7.037 3.237 1.832 1.00 . A A . 1 LYS HZ3 1 1
15 11892 1 1 1 LYS N N 2.256 -1.974 0.300 1.00 . A A . 1 LYS N 1 1
15 11893 1 1 1 LYS NZ N 6.109 3.295 2.296 1.00 . A A . 1 LYS NZ 1 1
15 11894 1 1 1 LYS O O 4.822 -3.429 -0.122 1.00 . A A . 1 LYS O 1 1
15 11895 1 1 2 PHE C C 6.758 -3.015 -3.121 1.00 . A A . 2 PHE C 1 1
15 11896 1 1 2 PHE CA C 5.352 -3.537 -2.840 1.00 . A A . 2 PHE CA 1 1
15 11897 1 1 2 PHE CB C 4.683 -3.962 -4.149 1.00 . A A . 2 PHE CB 1 1
15 11898 1 1 2 PHE CD1 C 6.166 -3.237 -6.039 1.00 . A A . 2 PHE CD1 1 1
15 11899 1 1 2 PHE CD2 C 4.142 -2.034 -5.661 1.00 . A A . 2 PHE CD2 1 1
15 11900 1 1 2 PHE CE1 C 6.463 -2.409 -7.105 1.00 . A A . 2 PHE CE1 1 1
15 11901 1 1 2 PHE CE2 C 4.434 -1.203 -6.726 1.00 . A A . 2 PHE CE2 1 1
15 11902 1 1 2 PHE CG C 5.003 -3.060 -5.306 1.00 . A A . 2 PHE CG 1 1
15 11903 1 1 2 PHE CZ C 5.596 -1.390 -7.448 1.00 . A A . 2 PHE CZ 1 1
15 11904 1 1 2 PHE H H 4.141 -1.807 -2.692 1.00 . A A . 2 PHE H 1 1
15 11905 1 1 2 PHE HA H 5.423 -4.394 -2.187 1.00 . A A . 2 PHE HA 1 1
15 11906 1 1 2 PHE HB2 H 5.010 -4.959 -4.405 1.00 . A A . 2 PHE HB2 1 1
15 11907 1 1 2 PHE HB3 H 3.612 -3.963 -4.013 1.00 . A A . 2 PHE HB3 1 1
15 11908 1 1 2 PHE HD1 H 6.845 -4.034 -5.771 1.00 . A A . 2 PHE HD1 1 1
15 11909 1 1 2 PHE HD2 H 3.233 -1.886 -5.097 1.00 . A A . 2 PHE HD2 1 1
15 11910 1 1 2 PHE HE1 H 7.373 -2.558 -7.667 1.00 . A A . 2 PHE HE1 1 1
15 11911 1 1 2 PHE HE2 H 3.754 -0.407 -6.992 1.00 . A A . 2 PHE HE2 1 1
15 11912 1 1 2 PHE HZ H 5.826 -0.742 -8.280 1.00 . A A . 2 PHE HZ 1 1
15 11913 1 1 2 PHE N N 4.547 -2.527 -2.164 1.00 . A A . 2 PHE N 1 1
15 11914 1 1 2 PHE O O 7.600 -3.727 -3.665 1.00 . A A . 2 PHE O 1 1
15 11915 1 1 3 GLY C C 9.425 -2.189 -2.949 1.00 . A A . 3 GLY C 1 1
15 11916 1 1 3 GLY CA C 8.307 -1.165 -2.964 1.00 . A A . 3 GLY CA 1 1
15 11917 1 1 3 GLY H H 6.293 -1.242 -2.315 1.00 . A A . 3 GLY H 1 1
15 11918 1 1 3 GLY HA2 H 8.305 -0.664 -3.921 1.00 . A A . 3 GLY HA2 1 1
15 11919 1 1 3 GLY HA3 H 8.491 -0.436 -2.188 1.00 . A A . 3 GLY HA3 1 1
15 11920 1 1 3 GLY N N 7.003 -1.763 -2.745 1.00 . A A . 3 GLY N 1 1
15 11921 1 1 3 GLY O O 9.464 -3.062 -2.083 1.00 . A A . 3 GLY O 1 1
15 11922 1 1 4 GLY C C 12.791 -2.321 -3.903 1.00 . A A . 4 GLY C 1 1
15 11923 1 1 4 GLY CA C 11.446 -3.014 -3.988 1.00 . A A . 4 GLY CA 1 1
15 11924 1 1 4 GLY H H 10.253 -1.366 -4.575 1.00 . A A . 4 GLY H 1 1
15 11925 1 1 4 GLY HA2 H 11.365 -3.722 -3.176 1.00 . A A . 4 GLY HA2 1 1
15 11926 1 1 4 GLY HA3 H 11.388 -3.549 -4.925 1.00 . A A . 4 GLY HA3 1 1
15 11927 1 1 4 GLY N N 10.336 -2.083 -3.912 1.00 . A A . 4 GLY N 1 1
15 11928 1 1 4 GLY O O 12.860 -1.110 -3.698 1.00 . A A . 4 GLY O 1 1
15 11929 1 1 5 GLU C C 15.895 -2.617 -5.358 1.00 . A A . 5 GLU C 1 1
15 11930 1 1 5 GLU CA C 15.213 -2.544 -3.995 1.00 . A A . 5 GLU CA 1 1
15 11931 1 1 5 GLU CB C 16.045 -3.297 -2.955 1.00 . A A . 5 GLU CB 1 1
15 11932 1 1 5 GLU CD C 17.090 -5.554 -2.513 1.00 . A A . 5 GLU CD 1 1
15 11933 1 1 5 GLU CG C 16.832 -4.462 -3.532 1.00 . A A . 5 GLU CG 1 1
15 11934 1 1 5 GLU H H 13.744 -4.051 -4.219 1.00 . A A . 5 GLU H 1 1
15 11935 1 1 5 GLU HA H 15.137 -1.508 -3.699 1.00 . A A . 5 GLU HA 1 1
15 11936 1 1 5 GLU HB2 H 16.742 -2.608 -2.500 1.00 . A A . 5 GLU HB2 1 1
15 11937 1 1 5 GLU HB3 H 15.383 -3.681 -2.192 1.00 . A A . 5 GLU HB3 1 1
15 11938 1 1 5 GLU HG2 H 16.275 -4.883 -4.355 1.00 . A A . 5 GLU HG2 1 1
15 11939 1 1 5 GLU HG3 H 17.782 -4.094 -3.892 1.00 . A A . 5 GLU HG3 1 1
15 11940 1 1 5 GLU N N 13.863 -3.092 -4.058 1.00 . A A . 5 GLU N 1 1
15 11941 1 1 5 GLU O O 15.564 -3.467 -6.185 1.00 . A A . 5 GLU O 1 1
15 11942 1 1 5 GLU OE1 O 16.208 -6.420 -2.337 1.00 . A A . 5 GLU OE1 1 1
15 11943 1 1 5 GLU OE2 O 18.173 -5.543 -1.891 1.00 . A A . 5 GLU OE2 1 1
15 11944 1 1 6 CYS C C 19.074 -1.873 -6.617 1.00 . A A . 6 CYS C 1 1
15 11945 1 1 6 CYS CA C 17.577 -1.681 -6.847 1.00 . A A . 6 CYS CA 1 1
15 11946 1 1 6 CYS CB C 17.326 -0.353 -7.564 1.00 . A A . 6 CYS CB 1 1
15 11947 1 1 6 CYS H H 17.068 -1.068 -4.886 1.00 . A A . 6 CYS H 1 1
15 11948 1 1 6 CYS HA H 17.214 -2.488 -7.465 1.00 . A A . 6 CYS HA 1 1
15 11949 1 1 6 CYS HB2 H 16.266 -0.146 -7.561 1.00 . A A . 6 CYS HB2 1 1
15 11950 1 1 6 CYS HB3 H 17.843 0.435 -7.036 1.00 . A A . 6 CYS HB3 1 1
15 11951 1 1 6 CYS N N 16.849 -1.720 -5.585 1.00 . A A . 6 CYS N 1 1
15 11952 1 1 6 CYS O O 19.636 -1.353 -5.654 1.00 . A A . 6 CYS O 1 1
15 11953 1 1 6 CYS SG S 17.891 -0.325 -9.296 1.00 . A A . 6 CYS SG 1 1
15 11954 1 1 7 SER C C 21.937 -1.946 -8.302 1.00 . A A . 7 SER C 1 1
15 11955 1 1 7 SER CA C 21.142 -2.887 -7.402 1.00 . A A . 7 SER CA 1 1
15 11956 1 1 7 SER CB C 21.444 -4.341 -7.773 1.00 . A A . 7 SER CB 1 1
15 11957 1 1 7 SER H H 19.209 -3.011 -8.256 1.00 . A A . 7 SER H 1 1
15 11958 1 1 7 SER HA H 21.435 -2.718 -6.377 1.00 . A A . 7 SER HA 1 1
15 11959 1 1 7 SER HB2 H 20.959 -4.997 -7.067 1.00 . A A . 7 SER HB2 1 1
15 11960 1 1 7 SER HB3 H 21.069 -4.541 -8.766 1.00 . A A . 7 SER HB3 1 1
15 11961 1 1 7 SER HG H 23.213 -4.251 -6.936 1.00 . A A . 7 SER HG 1 1
15 11962 1 1 7 SER N N 19.712 -2.623 -7.509 1.00 . A A . 7 SER N 1 1
15 11963 1 1 7 SER O O 21.419 -1.431 -9.294 1.00 . A A . 7 SER O 1 1
15 11964 1 1 7 SER OG O 22.838 -4.595 -7.751 1.00 . A A . 7 SER OG 1 1
15 11965 1 1 8 LEU C C 24.649 -1.579 -9.930 1.00 . A A . 8 LEU C 1 1
15 11966 1 1 8 LEU CA C 24.068 -0.847 -8.725 1.00 . A A . 8 LEU CA 1 1
15 11967 1 1 8 LEU CB C 25.198 -0.310 -7.845 1.00 . A A . 8 LEU CB 1 1
15 11968 1 1 8 LEU CD1 C 25.725 1.261 -9.726 1.00 . A A . 8 LEU CD1 1 1
15 11969 1 1 8 LEU CD2 C 27.036 1.378 -7.599 1.00 . A A . 8 LEU CD2 1 1
15 11970 1 1 8 LEU CG C 26.303 0.462 -8.569 1.00 . A A . 8 LEU CG 1 1
15 11971 1 1 8 LEU H H 23.556 -2.165 -7.150 1.00 . A A . 8 LEU H 1 1
15 11972 1 1 8 LEU HA H 23.471 -0.018 -9.076 1.00 . A A . 8 LEU HA 1 1
15 11973 1 1 8 LEU HB2 H 24.762 0.349 -7.111 1.00 . A A . 8 LEU HB2 1 1
15 11974 1 1 8 LEU HB3 H 25.655 -1.152 -7.345 1.00 . A A . 8 LEU HB3 1 1
15 11975 1 1 8 LEU HD11 H 26.294 2.169 -9.856 1.00 . A A . 8 LEU HD11 1 1
15 11976 1 1 8 LEU HD12 H 24.695 1.509 -9.514 1.00 . A A . 8 LEU HD12 1 1
15 11977 1 1 8 LEU HD13 H 25.774 0.672 -10.630 1.00 . A A . 8 LEU HD13 1 1
15 11978 1 1 8 LEU HD21 H 26.571 1.318 -6.627 1.00 . A A . 8 LEU HD21 1 1
15 11979 1 1 8 LEU HD22 H 26.989 2.394 -7.960 1.00 . A A . 8 LEU HD22 1 1
15 11980 1 1 8 LEU HD23 H 28.069 1.070 -7.525 1.00 . A A . 8 LEU HD23 1 1
15 11981 1 1 8 LEU HG H 27.018 -0.241 -8.973 1.00 . A A . 8 LEU HG 1 1
15 11982 1 1 8 LEU N N 23.199 -1.726 -7.950 1.00 . A A . 8 LEU N 1 1
15 11983 1 1 8 LEU O O 24.493 -1.143 -11.070 1.00 . A A . 8 LEU O 1 1
15 11984 1 1 9 LYS C C 24.938 -4.536 -11.254 1.00 . A A . 9 LYS C 1 1
15 11985 1 1 9 LYS CA C 25.922 -3.493 -10.731 1.00 . A A . 9 LYS CA 1 1
15 11986 1 1 9 LYS CB C 27.190 -4.183 -10.223 1.00 . A A . 9 LYS CB 1 1
15 11987 1 1 9 LYS CD C 27.888 -4.228 -7.810 1.00 . A A . 9 LYS CD 1 1
15 11988 1 1 9 LYS CE C 27.071 -3.367 -6.860 1.00 . A A . 9 LYS CE 1 1
15 11989 1 1 9 LYS CG C 27.013 -4.865 -8.877 1.00 . A A . 9 LYS CG 1 1
15 11990 1 1 9 LYS H H 25.410 -2.993 -8.739 1.00 . A A . 9 LYS H 1 1
15 11991 1 1 9 LYS HA H 26.184 -2.826 -11.538 1.00 . A A . 9 LYS HA 1 1
15 11992 1 1 9 LYS HB2 H 27.494 -4.928 -10.944 1.00 . A A . 9 LYS HB2 1 1
15 11993 1 1 9 LYS HB3 H 27.973 -3.445 -10.129 1.00 . A A . 9 LYS HB3 1 1
15 11994 1 1 9 LYS HD2 H 28.374 -5.008 -7.243 1.00 . A A . 9 LYS HD2 1 1
15 11995 1 1 9 LYS HD3 H 28.635 -3.611 -8.290 1.00 . A A . 9 LYS HD3 1 1
15 11996 1 1 9 LYS HE2 H 27.240 -2.329 -7.100 1.00 . A A . 9 LYS HE2 1 1
15 11997 1 1 9 LYS HE3 H 26.025 -3.601 -6.993 1.00 . A A . 9 LYS HE3 1 1
15 11998 1 1 9 LYS HG2 H 25.980 -4.784 -8.575 1.00 . A A . 9 LYS HG2 1 1
15 11999 1 1 9 LYS HG3 H 27.281 -5.908 -8.975 1.00 . A A . 9 LYS HG3 1 1
15 12000 1 1 9 LYS HZ1 H 27.253 -2.751 -4.872 1.00 . A A . 9 LYS HZ1 1 1
15 12001 1 1 9 LYS HZ2 H 28.455 -3.834 -5.368 1.00 . A A . 9 LYS HZ2 1 1
15 12002 1 1 9 LYS HZ3 H 26.891 -4.394 -5.050 1.00 . A A . 9 LYS HZ3 1 1
15 12003 1 1 9 LYS N N 25.319 -2.697 -9.669 1.00 . A A . 9 LYS N 1 1
15 12004 1 1 9 LYS NZ N 27.443 -3.603 -5.438 1.00 . A A . 9 LYS NZ 1 1
15 12005 1 1 9 LYS O O 24.847 -4.767 -12.460 1.00 . A A . 9 LYS O 1 1
15 12006 1 1 10 HIS C C 21.839 -5.561 -10.875 1.00 . A A . 10 HIS C 1 1
15 12007 1 1 10 HIS CA C 23.225 -6.177 -10.710 1.00 . A A . 10 HIS CA 1 1
15 12008 1 1 10 HIS CB C 23.182 -7.282 -9.654 1.00 . A A . 10 HIS CB 1 1
15 12009 1 1 10 HIS CD2 C 25.461 -7.602 -8.457 1.00 . A A . 10 HIS CD2 1 1
15 12010 1 1 10 HIS CE1 C 26.208 -9.291 -9.637 1.00 . A A . 10 HIS CE1 1 1
15 12011 1 1 10 HIS CG C 24.518 -7.902 -9.381 1.00 . A A . 10 HIS CG 1 1
15 12012 1 1 10 HIS H H 24.322 -4.933 -9.394 1.00 . A A . 10 HIS H 1 1
15 12013 1 1 10 HIS HA H 23.530 -6.604 -11.653 1.00 . A A . 10 HIS HA 1 1
15 12014 1 1 10 HIS HB2 H 22.812 -6.870 -8.726 1.00 . A A . 10 HIS HB2 1 1
15 12015 1 1 10 HIS HB3 H 22.514 -8.064 -9.987 1.00 . A A . 10 HIS HB3 1 1
15 12016 1 1 10 HIS HD1 H 24.564 -9.412 -10.849 1.00 . A A . 10 HIS HD1 1 1
15 12017 1 1 10 HIS HD2 H 25.406 -6.817 -7.715 1.00 . A A . 10 HIS HD2 1 1
15 12018 1 1 10 HIS HE1 H 26.837 -10.087 -10.009 1.00 . A A . 10 HIS HE1 1 1
15 12019 1 1 10 HIS N N 24.204 -5.161 -10.340 1.00 . A A . 10 HIS N 1 1
15 12020 1 1 10 HIS ND1 N 25.017 -8.964 -10.105 1.00 . A A . 10 HIS ND1 1 1
15 12021 1 1 10 HIS NE2 N 26.501 -8.480 -8.638 1.00 . A A . 10 HIS NE2 1 1
15 12022 1 1 10 HIS O O 20.827 -6.256 -10.789 1.00 . A A . 10 HIS O 1 1
15 12023 1 1 11 ASN C C 19.372 -4.524 -11.367 1.00 . A A . 11 ASN C 1 1
15 12024 1 1 11 ASN CA C 20.539 -3.545 -11.290 1.00 . A A . 11 ASN CA 1 1
15 12025 1 1 11 ASN CB C 20.585 -2.688 -12.556 1.00 . A A . 11 ASN CB 1 1
15 12026 1 1 11 ASN CG C 20.718 -3.522 -13.815 1.00 . A A . 11 ASN CG 1 1
15 12027 1 1 11 ASN H H 22.642 -3.755 -11.171 1.00 . A A . 11 ASN H 1 1
15 12028 1 1 11 ASN HA H 20.399 -2.902 -10.435 1.00 . A A . 11 ASN HA 1 1
15 12029 1 1 11 ASN HB2 H 19.675 -2.110 -12.625 1.00 . A A . 11 ASN HB2 1 1
15 12030 1 1 11 ASN HB3 H 21.429 -2.017 -12.500 1.00 . A A . 11 ASN HB3 1 1
15 12031 1 1 11 ASN HD21 H 20.165 -3.585 -15.724 1.00 . A A . 11 ASN HD21 1 1
15 12032 1 1 11 ASN HD22 H 19.594 -2.226 -14.822 1.00 . A A . 11 ASN HD22 1 1
15 12033 1 1 11 ASN N N 21.801 -4.254 -11.113 1.00 . A A . 11 ASN N 1 1
15 12034 1 1 11 ASN ND2 N 20.096 -3.065 -14.896 1.00 . A A . 11 ASN ND2 1 1
15 12035 1 1 11 ASN O O 18.952 -4.924 -12.454 1.00 . A A . 11 ASN O 1 1
15 12036 1 1 11 ASN OD1 O 21.371 -4.566 -13.816 1.00 . A A . 11 ASN OD1 1 1
15 12037 1 1 12 THR C C 16.587 -5.267 -9.311 1.00 . A A . 12 THR C 1 1
15 12038 1 1 12 THR CA C 17.730 -5.838 -10.141 1.00 . A A . 12 THR CA 1 1
15 12039 1 1 12 THR CB C 18.160 -7.191 -9.542 1.00 . A A . 12 THR CB 1 1
15 12040 1 1 12 THR CG2 C 18.642 -8.137 -10.631 1.00 . A A . 12 THR CG2 1 1
15 12041 1 1 12 THR H H 19.227 -4.553 -9.374 1.00 . A A . 12 THR H 1 1
15 12042 1 1 12 THR HA H 17.380 -6.010 -11.149 1.00 . A A . 12 THR HA 1 1
15 12043 1 1 12 THR HB H 17.307 -7.636 -9.050 1.00 . A A . 12 THR HB 1 1
15 12044 1 1 12 THR HG1 H 19.115 -6.118 -8.190 1.00 . A A . 12 THR HG1 1 1
15 12045 1 1 12 THR HG21 H 17.901 -8.905 -10.794 1.00 . A A . 12 THR HG21 1 1
15 12046 1 1 12 THR HG22 H 19.572 -8.594 -10.325 1.00 . A A . 12 THR HG22 1 1
15 12047 1 1 12 THR HG23 H 18.795 -7.584 -11.546 1.00 . A A . 12 THR HG23 1 1
15 12048 1 1 12 THR N N 18.849 -4.906 -10.206 1.00 . A A . 12 THR N 1 1
15 12049 1 1 12 THR O O 16.777 -4.332 -8.532 1.00 . A A . 12 THR O 1 1
15 12050 1 1 12 THR OG1 O 19.202 -6.991 -8.580 1.00 . A A . 12 THR OG1 1 1
15 12051 1 1 13 CYS C C 13.648 -6.511 -7.891 1.00 . A A . 13 CYS C 1 1
15 12052 1 1 13 CYS CA C 14.222 -5.384 -8.746 1.00 . A A . 13 CYS CA 1 1
15 12053 1 1 13 CYS CB C 13.155 -4.871 -9.716 1.00 . A A . 13 CYS CB 1 1
15 12054 1 1 13 CYS H H 15.308 -6.578 -10.115 1.00 . A A . 13 CYS H 1 1
15 12055 1 1 13 CYS HA H 14.525 -4.576 -8.098 1.00 . A A . 13 CYS HA 1 1
15 12056 1 1 13 CYS HB2 H 13.213 -5.437 -10.634 1.00 . A A . 13 CYS HB2 1 1
15 12057 1 1 13 CYS HB3 H 12.180 -5.010 -9.273 1.00 . A A . 13 CYS HB3 1 1
15 12058 1 1 13 CYS N N 15.398 -5.836 -9.480 1.00 . A A . 13 CYS N 1 1
15 12059 1 1 13 CYS O O 13.335 -7.590 -8.395 1.00 . A A . 13 CYS O 1 1
15 12060 1 1 13 CYS SG S 13.325 -3.108 -10.142 1.00 . A A . 13 CYS SG 1 1
15 12061 1 1 14 THR C C 11.792 -6.684 -4.890 1.00 . A A . 14 THR C 1 1
15 12062 1 1 14 THR CA C 12.978 -7.243 -5.669 1.00 . A A . 14 THR CA 1 1
15 12063 1 1 14 THR CB C 14.052 -7.720 -4.674 1.00 . A A . 14 THR CB 1 1
15 12064 1 1 14 THR CG2 C 13.521 -8.848 -3.803 1.00 . A A . 14 THR CG2 1 1
15 12065 1 1 14 THR H H 13.780 -5.373 -6.253 1.00 . A A . 14 THR H 1 1
15 12066 1 1 14 THR HA H 12.648 -8.094 -6.246 1.00 . A A . 14 THR HA 1 1
15 12067 1 1 14 THR HB H 14.325 -6.890 -4.037 1.00 . A A . 14 THR HB 1 1
15 12068 1 1 14 THR HG1 H 15.270 -7.706 -6.225 1.00 . A A . 14 THR HG1 1 1
15 12069 1 1 14 THR HG21 H 13.811 -8.678 -2.777 1.00 . A A . 14 THR HG21 1 1
15 12070 1 1 14 THR HG22 H 13.930 -9.788 -4.142 1.00 . A A . 14 THR HG22 1 1
15 12071 1 1 14 THR HG23 H 12.444 -8.879 -3.872 1.00 . A A . 14 THR HG23 1 1
15 12072 1 1 14 THR N N 13.513 -6.252 -6.594 1.00 . A A . 14 THR N 1 1
15 12073 1 1 14 THR O O 11.952 -5.802 -4.046 1.00 . A A . 14 THR O 1 1
15 12074 1 1 14 THR OG1 O 15.214 -8.165 -5.383 1.00 . A A . 14 THR OG1 1 1
15 12075 1 1 15 TYR C C 8.618 -7.938 -3.930 1.00 . A A . 15 TYR C 1 1
15 12076 1 1 15 TYR CA C 9.391 -6.755 -4.505 1.00 . A A . 15 TYR CA 1 1
15 12077 1 1 15 TYR CB C 8.502 -5.976 -5.476 1.00 . A A . 15 TYR CB 1 1
15 12078 1 1 15 TYR CD1 C 8.846 -6.989 -7.764 1.00 . A A . 15 TYR CD1 1 1
15 12079 1 1 15 TYR CD2 C 6.767 -7.375 -6.663 1.00 . A A . 15 TYR CD2 1 1
15 12080 1 1 15 TYR CE1 C 8.418 -7.737 -8.844 1.00 . A A . 15 TYR CE1 1 1
15 12081 1 1 15 TYR CE2 C 6.331 -8.126 -7.738 1.00 . A A . 15 TYR CE2 1 1
15 12082 1 1 15 TYR CG C 8.030 -6.796 -6.656 1.00 . A A . 15 TYR CG 1 1
15 12083 1 1 15 TYR CZ C 7.160 -8.303 -8.826 1.00 . A A . 15 TYR CZ 1 1
15 12084 1 1 15 TYR H H 10.541 -7.904 -5.860 1.00 . A A . 15 TYR H 1 1
15 12085 1 1 15 TYR HA H 9.682 -6.102 -3.696 1.00 . A A . 15 TYR HA 1 1
15 12086 1 1 15 TYR HB2 H 7.630 -5.620 -4.950 1.00 . A A . 15 TYR HB2 1 1
15 12087 1 1 15 TYR HB3 H 9.055 -5.131 -5.860 1.00 . A A . 15 TYR HB3 1 1
15 12088 1 1 15 TYR HD1 H 9.830 -6.545 -7.775 1.00 . A A . 15 TYR HD1 1 1
15 12089 1 1 15 TYR HD2 H 6.120 -7.234 -5.809 1.00 . A A . 15 TYR HD2 1 1
15 12090 1 1 15 TYR HE1 H 9.066 -7.877 -9.696 1.00 . A A . 15 TYR HE1 1 1
15 12091 1 1 15 TYR HE2 H 5.347 -8.569 -7.724 1.00 . A A . 15 TYR HE2 1 1
15 12092 1 1 15 TYR HH H 6.356 -9.876 -9.585 1.00 . A A . 15 TYR HH 1 1
15 12093 1 1 15 TYR N N 10.604 -7.204 -5.178 1.00 . A A . 15 TYR N 1 1
15 12094 1 1 15 TYR O O 8.886 -9.093 -4.265 1.00 . A A . 15 TYR O 1 1
15 12095 1 1 15 TYR OH O 6.729 -9.049 -9.899 1.00 . A A . 15 TYR OH 1 1
15 12096 1 1 16 LEU C C 5.358 -8.397 -2.631 1.00 . A A . 16 LEU C 1 1
15 12097 1 1 16 LEU CA C 6.844 -8.680 -2.437 1.00 . A A . 16 LEU CA 1 1
15 12098 1 1 16 LEU CB C 7.166 -8.781 -0.945 1.00 . A A . 16 LEU CB 1 1
15 12099 1 1 16 LEU CD1 C 5.579 -7.726 0.684 1.00 . A A . 16 LEU CD1 1 1
15 12100 1 1 16 LEU CD2 C 8.026 -7.225 0.822 1.00 . A A . 16 LEU CD2 1 1
15 12101 1 1 16 LEU CG C 6.863 -7.537 -0.108 1.00 . A A . 16 LEU CG 1 1
15 12102 1 1 16 LEU H H 7.491 -6.705 -2.833 1.00 . A A . 16 LEU H 1 1
15 12103 1 1 16 LEU HA H 7.084 -9.620 -2.913 1.00 . A A . 16 LEU HA 1 1
15 12104 1 1 16 LEU HB2 H 6.593 -9.600 -0.538 1.00 . A A . 16 LEU HB2 1 1
15 12105 1 1 16 LEU HB3 H 8.220 -8.997 -0.849 1.00 . A A . 16 LEU HB3 1 1
15 12106 1 1 16 LEU HD11 H 5.102 -8.646 0.382 1.00 . A A . 16 LEU HD11 1 1
15 12107 1 1 16 LEU HD12 H 4.914 -6.897 0.495 1.00 . A A . 16 LEU HD12 1 1
15 12108 1 1 16 LEU HD13 H 5.810 -7.769 1.739 1.00 . A A . 16 LEU HD13 1 1
15 12109 1 1 16 LEU HD21 H 8.881 -6.918 0.239 1.00 . A A . 16 LEU HD21 1 1
15 12110 1 1 16 LEU HD22 H 8.276 -8.107 1.393 1.00 . A A . 16 LEU HD22 1 1
15 12111 1 1 16 LEU HD23 H 7.744 -6.429 1.496 1.00 . A A . 16 LEU HD23 1 1
15 12112 1 1 16 LEU HG H 6.726 -6.691 -0.768 1.00 . A A . 16 LEU HG 1 1
15 12113 1 1 16 LEU N N 7.658 -7.643 -3.061 1.00 . A A . 16 LEU N 1 1
15 12114 1 1 16 LEU O O 4.846 -7.371 -2.181 1.00 . A A . 16 LEU O 1 1
15 12115 1 1 17 LYS C C 2.425 -10.009 -2.578 1.00 . A A . 17 LYS C 1 1
15 12116 1 1 17 LYS CA C 3.240 -9.165 -3.553 1.00 . A A . 17 LYS CA 1 1
15 12117 1 1 17 LYS CB C 2.909 -9.567 -4.992 1.00 . A A . 17 LYS CB 1 1
15 12118 1 1 17 LYS CD C 0.781 -8.240 -5.142 1.00 . A A . 17 LYS CD 1 1
15 12119 1 1 17 LYS CE C -0.456 -8.288 -4.259 1.00 . A A . 17 LYS CE 1 1
15 12120 1 1 17 LYS CG C 1.419 -9.612 -5.284 1.00 . A A . 17 LYS CG 1 1
15 12121 1 1 17 LYS H H 5.132 -10.110 -3.636 1.00 . A A . 17 LYS H 1 1
15 12122 1 1 17 LYS HA H 2.984 -8.126 -3.411 1.00 . A A . 17 LYS HA 1 1
15 12123 1 1 17 LYS HB2 H 3.365 -8.857 -5.665 1.00 . A A . 17 LYS HB2 1 1
15 12124 1 1 17 LYS HB3 H 3.321 -10.547 -5.182 1.00 . A A . 17 LYS HB3 1 1
15 12125 1 1 17 LYS HD2 H 1.498 -7.563 -4.702 1.00 . A A . 17 LYS HD2 1 1
15 12126 1 1 17 LYS HD3 H 0.500 -7.881 -6.122 1.00 . A A . 17 LYS HD3 1 1
15 12127 1 1 17 LYS HE2 H -1.230 -7.689 -4.713 1.00 . A A . 17 LYS HE2 1 1
15 12128 1 1 17 LYS HE3 H -0.790 -9.313 -4.186 1.00 . A A . 17 LYS HE3 1 1
15 12129 1 1 17 LYS HG2 H 1.269 -9.964 -6.293 1.00 . A A . 17 LYS HG2 1 1
15 12130 1 1 17 LYS HG3 H 0.946 -10.292 -4.589 1.00 . A A . 17 LYS HG3 1 1
15 12131 1 1 17 LYS HZ1 H 0.711 -8.165 -2.530 1.00 . A A . 17 LYS HZ1 1 1
15 12132 1 1 17 LYS HZ2 H -0.952 -8.036 -2.246 1.00 . A A . 17 LYS HZ2 1 1
15 12133 1 1 17 LYS HZ3 H -0.104 -6.732 -2.911 1.00 . A A . 17 LYS HZ3 1 1
15 12134 1 1 17 LYS N N 4.668 -9.313 -3.302 1.00 . A A . 17 LYS N 1 1
15 12135 1 1 17 LYS NZ N -0.181 -7.769 -2.891 1.00 . A A . 17 LYS NZ 1 1
15 12136 1 1 17 LYS O O 2.194 -11.194 -2.811 1.00 . A A . 17 LYS O 1 1
15 12137 1 1 18 GLY C C 2.060 -10.663 0.628 1.00 . A A . 18 GLY C 1 1
15 12138 1 1 18 GLY CA C 1.207 -10.099 -0.491 1.00 . A A . 18 GLY CA 1 1
15 12139 1 1 18 GLY H H 2.207 -8.443 -1.350 1.00 . A A . 18 GLY H 1 1
15 12140 1 1 18 GLY HA2 H 0.481 -9.420 -0.069 1.00 . A A . 18 GLY HA2 1 1
15 12141 1 1 18 GLY HA3 H 0.686 -10.912 -0.975 1.00 . A A . 18 GLY HA3 1 1
15 12142 1 1 18 GLY N N 1.992 -9.389 -1.484 1.00 . A A . 18 GLY N 1 1
15 12143 1 1 18 GLY O O 2.354 -9.973 1.603 1.00 . A A . 18 GLY O 1 1
15 12144 1 1 19 GLY C C 4.434 -13.341 0.910 1.00 . A A . 19 GLY C 1 1
15 12145 1 1 19 GLY CA C 3.279 -12.560 1.503 1.00 . A A . 19 GLY CA 1 1
15 12146 1 1 19 GLY H H 2.195 -12.427 -0.311 1.00 . A A . 19 GLY H 1 1
15 12147 1 1 19 GLY HA2 H 3.672 -11.799 2.161 1.00 . A A . 19 GLY HA2 1 1
15 12148 1 1 19 GLY HA3 H 2.661 -13.234 2.078 1.00 . A A . 19 GLY HA3 1 1
15 12149 1 1 19 GLY N N 2.459 -11.924 0.488 1.00 . A A . 19 GLY N 1 1
15 12150 1 1 19 GLY O O 4.900 -14.318 1.498 1.00 . A A . 19 GLY O 1 1
15 12151 1 1 20 LYS C C 6.815 -12.584 -1.762 1.00 . A A . 20 LYS C 1 1
15 12152 1 1 20 LYS CA C 6.006 -13.578 -0.933 1.00 . A A . 20 LYS CA 1 1
15 12153 1 1 20 LYS CB C 5.483 -14.701 -1.832 1.00 . A A . 20 LYS CB 1 1
15 12154 1 1 20 LYS CD C 6.589 -16.597 -0.611 1.00 . A A . 20 LYS CD 1 1
15 12155 1 1 20 LYS CE C 6.697 -16.530 0.905 1.00 . A A . 20 LYS CE 1 1
15 12156 1 1 20 LYS CG C 5.274 -16.016 -1.102 1.00 . A A . 20 LYS CG 1 1
15 12157 1 1 20 LYS H H 4.485 -12.128 -0.678 1.00 . A A . 20 LYS H 1 1
15 12158 1 1 20 LYS HA H 6.648 -14.003 -0.176 1.00 . A A . 20 LYS HA 1 1
15 12159 1 1 20 LYS HB2 H 4.539 -14.395 -2.257 1.00 . A A . 20 LYS HB2 1 1
15 12160 1 1 20 LYS HB3 H 6.192 -14.866 -2.631 1.00 . A A . 20 LYS HB3 1 1
15 12161 1 1 20 LYS HD2 H 6.655 -17.630 -0.919 1.00 . A A . 20 LYS HD2 1 1
15 12162 1 1 20 LYS HD3 H 7.405 -16.037 -1.046 1.00 . A A . 20 LYS HD3 1 1
15 12163 1 1 20 LYS HE2 H 6.889 -15.508 1.194 1.00 . A A . 20 LYS HE2 1 1
15 12164 1 1 20 LYS HE3 H 5.761 -16.855 1.334 1.00 . A A . 20 LYS HE3 1 1
15 12165 1 1 20 LYS HG2 H 4.628 -15.848 -0.253 1.00 . A A . 20 LYS HG2 1 1
15 12166 1 1 20 LYS HG3 H 4.809 -16.721 -1.776 1.00 . A A . 20 LYS HG3 1 1
15 12167 1 1 20 LYS HZ1 H 8.677 -16.850 1.487 1.00 . A A . 20 LYS HZ1 1 1
15 12168 1 1 20 LYS HZ2 H 7.942 -18.202 0.784 1.00 . A A . 20 LYS HZ2 1 1
15 12169 1 1 20 LYS HZ3 H 7.550 -17.754 2.367 1.00 . A A . 20 LYS HZ3 1 1
15 12170 1 1 20 LYS N N 4.898 -12.912 -0.259 1.00 . A A . 20 LYS N 1 1
15 12171 1 1 20 LYS NZ N 7.794 -17.394 1.422 1.00 . A A . 20 LYS NZ 1 1
15 12172 1 1 20 LYS O O 6.257 -11.674 -2.373 1.00 . A A . 20 LYS O 1 1
15 12173 1 1 21 ASN C C 9.326 -12.474 -3.905 1.00 . A A . 21 ASN C 1 1
15 12174 1 1 21 ASN CA C 9.016 -11.887 -2.532 1.00 . A A . 21 ASN CA 1 1
15 12175 1 1 21 ASN CB C 10.316 -11.652 -1.760 1.00 . A A . 21 ASN CB 1 1
15 12176 1 1 21 ASN CG C 10.211 -10.490 -0.791 1.00 . A A . 21 ASN CG 1 1
15 12177 1 1 21 ASN H H 8.517 -13.511 -1.270 1.00 . A A . 21 ASN H 1 1
15 12178 1 1 21 ASN HA H 8.510 -10.942 -2.664 1.00 . A A . 21 ASN HA 1 1
15 12179 1 1 21 ASN HB2 H 10.560 -12.542 -1.199 1.00 . A A . 21 ASN HB2 1 1
15 12180 1 1 21 ASN HB3 H 11.111 -11.442 -2.460 1.00 . A A . 21 ASN HB3 1 1
15 12181 1 1 21 ASN HD21 H 10.854 -8.634 -0.487 1.00 . A A . 21 ASN HD21 1 1
15 12182 1 1 21 ASN HD22 H 11.437 -9.405 -1.919 1.00 . A A . 21 ASN HD22 1 1
15 12183 1 1 21 ASN N N 8.131 -12.767 -1.778 1.00 . A A . 21 ASN N 1 1
15 12184 1 1 21 ASN ND2 N 10.904 -9.400 -1.097 1.00 . A A . 21 ASN ND2 1 1
15 12185 1 1 21 ASN O O 9.289 -13.691 -4.095 1.00 . A A . 21 ASN O 1 1
15 12186 1 1 21 ASN OD1 O 9.514 -10.573 0.221 1.00 . A A . 21 ASN OD1 1 1
15 12187 1 1 22 HIS C C 11.253 -11.404 -6.697 1.00 . A A . 22 HIS C 1 1
15 12188 1 1 22 HIS CA C 9.950 -12.035 -6.217 1.00 . A A . 22 HIS CA 1 1
15 12189 1 1 22 HIS CB C 8.812 -11.670 -7.171 1.00 . A A . 22 HIS CB 1 1
15 12190 1 1 22 HIS CD2 C 6.688 -12.040 -5.729 1.00 . A A . 22 HIS CD2 1 1
15 12191 1 1 22 HIS CE1 C 5.728 -13.579 -6.961 1.00 . A A . 22 HIS CE1 1 1
15 12192 1 1 22 HIS CG C 7.495 -12.273 -6.791 1.00 . A A . 22 HIS CG 1 1
15 12193 1 1 22 HIS H H 9.644 -10.646 -4.649 1.00 . A A . 22 HIS H 1 1
15 12194 1 1 22 HIS HA H 10.067 -13.108 -6.204 1.00 . A A . 22 HIS HA 1 1
15 12195 1 1 22 HIS HB2 H 8.693 -10.597 -7.186 1.00 . A A . 22 HIS HB2 1 1
15 12196 1 1 22 HIS HB3 H 9.060 -12.014 -8.165 1.00 . A A . 22 HIS HB3 1 1
15 12197 1 1 22 HIS HD1 H 7.202 -13.627 -8.379 1.00 . A A . 22 HIS HD1 1 1
15 12198 1 1 22 HIS HD2 H 6.868 -11.336 -4.929 1.00 . A A . 22 HIS HD2 1 1
15 12199 1 1 22 HIS HE1 H 5.025 -14.314 -7.324 1.00 . A A . 22 HIS HE1 1 1
15 12200 1 1 22 HIS N N 9.632 -11.602 -4.861 1.00 . A A . 22 HIS N 1 1
15 12201 1 1 22 HIS ND1 N 6.866 -13.243 -7.543 1.00 . A A . 22 HIS ND1 1 1
15 12202 1 1 22 HIS NE2 N 5.597 -12.864 -5.859 1.00 . A A . 22 HIS NE2 1 1
15 12203 1 1 22 HIS O O 11.782 -10.490 -6.064 1.00 . A A . 22 HIS O 1 1
15 12204 1 1 23 VAL C C 12.847 -11.062 -9.865 1.00 . A A . 23 VAL C 1 1
15 12205 1 1 23 VAL CA C 13.009 -11.383 -8.383 1.00 . A A . 23 VAL CA 1 1
15 12206 1 1 23 VAL CB C 14.163 -12.388 -8.210 1.00 . A A . 23 VAL CB 1 1
15 12207 1 1 23 VAL CG1 C 15.430 -11.864 -8.869 1.00 . A A . 23 VAL CG1 1 1
15 12208 1 1 23 VAL CG2 C 14.401 -12.677 -6.736 1.00 . A A . 23 VAL CG2 1 1
15 12209 1 1 23 VAL H H 11.300 -12.627 -8.278 1.00 . A A . 23 VAL H 1 1
15 12210 1 1 23 VAL HA H 13.265 -10.477 -7.854 1.00 . A A . 23 VAL HA 1 1
15 12211 1 1 23 VAL HB H 13.886 -13.312 -8.697 1.00 . A A . 23 VAL HB 1 1
15 12212 1 1 23 VAL HG11 H 16.230 -11.839 -8.143 1.00 . A A . 23 VAL HG11 1 1
15 12213 1 1 23 VAL HG12 H 15.705 -12.514 -9.688 1.00 . A A . 23 VAL HG12 1 1
15 12214 1 1 23 VAL HG13 H 15.255 -10.867 -9.244 1.00 . A A . 23 VAL HG13 1 1
15 12215 1 1 23 VAL HG21 H 14.851 -13.653 -6.627 1.00 . A A . 23 VAL HG21 1 1
15 12216 1 1 23 VAL HG22 H 15.060 -11.928 -6.324 1.00 . A A . 23 VAL HG22 1 1
15 12217 1 1 23 VAL HG23 H 13.458 -12.656 -6.208 1.00 . A A . 23 VAL HG23 1 1
15 12218 1 1 23 VAL N N 11.767 -11.899 -7.819 1.00 . A A . 23 VAL N 1 1
15 12219 1 1 23 VAL O O 12.356 -11.884 -10.639 1.00 . A A . 23 VAL O 1 1
15 12220 1 1 24 VAL C C 14.382 -8.603 -12.048 1.00 . A A . 24 VAL C 1 1
15 12221 1 1 24 VAL CA C 13.168 -9.432 -11.643 1.00 . A A . 24 VAL CA 1 1
15 12222 1 1 24 VAL CB C 11.891 -8.605 -11.888 1.00 . A A . 24 VAL CB 1 1
15 12223 1 1 24 VAL CG1 C 10.729 -9.514 -12.258 1.00 . A A . 24 VAL CG1 1 1
15 12224 1 1 24 VAL CG2 C 11.555 -7.769 -10.662 1.00 . A A . 24 VAL CG2 1 1
15 12225 1 1 24 VAL H H 13.647 -9.251 -9.590 1.00 . A A . 24 VAL H 1 1
15 12226 1 1 24 VAL HA H 13.124 -10.315 -12.264 1.00 . A A . 24 VAL HA 1 1
15 12227 1 1 24 VAL HB H 12.073 -7.935 -12.715 1.00 . A A . 24 VAL HB 1 1
15 12228 1 1 24 VAL HG11 H 10.614 -9.531 -13.332 1.00 . A A . 24 VAL HG11 1 1
15 12229 1 1 24 VAL HG12 H 10.925 -10.514 -11.900 1.00 . A A . 24 VAL HG12 1 1
15 12230 1 1 24 VAL HG13 H 9.822 -9.141 -11.806 1.00 . A A . 24 VAL HG13 1 1
15 12231 1 1 24 VAL HG21 H 10.739 -7.102 -10.893 1.00 . A A . 24 VAL HG21 1 1
15 12232 1 1 24 VAL HG22 H 11.269 -8.422 -9.850 1.00 . A A . 24 VAL HG22 1 1
15 12233 1 1 24 VAL HG23 H 12.421 -7.192 -10.371 1.00 . A A . 24 VAL HG23 1 1
15 12234 1 1 24 VAL N N 13.264 -9.862 -10.254 1.00 . A A . 24 VAL N 1 1
15 12235 1 1 24 VAL O O 15.008 -7.953 -11.212 1.00 . A A . 24 VAL O 1 1
15 12236 1 1 25 ASN C C 15.396 -6.561 -14.470 1.00 . A A . 25 ASN C 1 1
15 12237 1 1 25 ASN CA C 15.847 -7.881 -13.852 1.00 . A A . 25 ASN CA 1 1
15 12238 1 1 25 ASN CB C 16.602 -8.713 -14.892 1.00 . A A . 25 ASN CB 1 1
15 12239 1 1 25 ASN CG C 18.095 -8.453 -14.867 1.00 . A A . 25 ASN CG 1 1
15 12240 1 1 25 ASN H H 14.169 -9.168 -13.954 1.00 . A A . 25 ASN H 1 1
15 12241 1 1 25 ASN HA H 16.508 -7.671 -13.025 1.00 . A A . 25 ASN HA 1 1
15 12242 1 1 25 ASN HB2 H 16.435 -9.762 -14.696 1.00 . A A . 25 ASN HB2 1 1
15 12243 1 1 25 ASN HB3 H 16.229 -8.471 -15.877 1.00 . A A . 25 ASN HB3 1 1
15 12244 1 1 25 ASN HD21 H 19.447 -7.024 -15.154 1.00 . A A . 25 ASN HD21 1 1
15 12245 1 1 25 ASN HD22 H 17.800 -6.554 -15.378 1.00 . A A . 25 ASN HD22 1 1
15 12246 1 1 25 ASN N N 14.708 -8.631 -13.336 1.00 . A A . 25 ASN N 1 1
15 12247 1 1 25 ASN ND2 N 18.487 -7.219 -15.163 1.00 . A A . 25 ASN ND2 1 1
15 12248 1 1 25 ASN O O 14.309 -6.470 -15.041 1.00 . A A . 25 ASN O 1 1
15 12249 1 1 25 ASN OD1 O 18.888 -9.352 -14.584 1.00 . A A . 25 ASN OD1 1 1
15 12250 1 1 26 CYS C C 16.629 -4.013 -16.237 1.00 . A A . 26 CYS C 1 1
15 12251 1 1 26 CYS CA C 15.928 -4.225 -14.898 1.00 . A A . 26 CYS CA 1 1
15 12252 1 1 26 CYS CB C 16.343 -3.130 -13.914 1.00 . A A . 26 CYS CB 1 1
15 12253 1 1 26 CYS H H 17.091 -5.675 -13.886 1.00 . A A . 26 CYS H 1 1
15 12254 1 1 26 CYS HA H 14.861 -4.173 -15.053 1.00 . A A . 26 CYS HA 1 1
15 12255 1 1 26 CYS HB2 H 17.084 -3.528 -13.236 1.00 . A A . 26 CYS HB2 1 1
15 12256 1 1 26 CYS HB3 H 16.771 -2.305 -14.464 1.00 . A A . 26 CYS HB3 1 1
15 12257 1 1 26 CYS N N 16.238 -5.541 -14.352 1.00 . A A . 26 CYS N 1 1
15 12258 1 1 26 CYS O O 17.851 -4.113 -16.333 1.00 . A A . 26 CYS O 1 1
15 12259 1 1 26 CYS SG S 14.971 -2.475 -12.909 1.00 . A A . 26 CYS SG 1 1
15 12260 1 1 27 GLY C C 16.959 -2.093 -18.755 1.00 . A A . 27 GLY C 1 1
15 12261 1 1 27 GLY CA C 16.407 -3.495 -18.589 1.00 . A A . 27 GLY CA 1 1
15 12262 1 1 27 GLY H H 14.876 -3.650 -17.134 1.00 . A A . 27 GLY H 1 1
15 12263 1 1 27 GLY HA2 H 17.203 -4.206 -18.753 1.00 . A A . 27 GLY HA2 1 1
15 12264 1 1 27 GLY HA3 H 15.636 -3.655 -19.328 1.00 . A A . 27 GLY HA3 1 1
15 12265 1 1 27 GLY N N 15.845 -3.717 -17.269 1.00 . A A . 27 GLY N 1 1
15 12266 1 1 27 GLY O O 16.424 -1.295 -19.523 1.00 . A A . 27 GLY O 1 1
15 12267 1 1 28 SER C C 19.403 -0.293 -19.415 1.00 . A A . 28 SER C 1 1
15 12268 1 1 28 SER CA C 18.655 -0.475 -18.098 1.00 . A A . 28 SER CA 1 1
15 12269 1 1 28 SER CB C 19.614 -0.280 -16.922 1.00 . A A . 28 SER CB 1 1
15 12270 1 1 28 SER H H 18.414 -2.472 -17.436 1.00 . A A . 28 SER H 1 1
15 12271 1 1 28 SER HA H 17.871 0.265 -18.038 1.00 . A A . 28 SER HA 1 1
15 12272 1 1 28 SER HB2 H 20.095 0.682 -17.008 1.00 . A A . 28 SER HB2 1 1
15 12273 1 1 28 SER HB3 H 19.058 -0.324 -15.996 1.00 . A A . 28 SER HB3 1 1
15 12274 1 1 28 SER HG H 20.723 -1.642 -17.789 1.00 . A A . 28 SER HG 1 1
15 12275 1 1 28 SER N N 18.033 -1.792 -18.031 1.00 . A A . 28 SER N 1 1
15 12276 1 1 28 SER O O 20.272 -1.092 -19.763 1.00 . A A . 28 SER O 1 1
15 12277 1 1 28 SER OG O 20.610 -1.289 -16.904 1.00 . A A . 28 SER OG 1 1
15 12278 1 1 29 ALA C C 20.740 2.155 -21.276 1.00 . A A . 29 ALA C 1 1
15 12279 1 1 29 ALA CA C 19.697 1.052 -21.421 1.00 . A A . 29 ALA CA 1 1
15 12280 1 1 29 ALA CB C 18.654 1.443 -22.457 1.00 . A A . 29 ALA CB 1 1
15 12281 1 1 29 ALA H H 18.358 1.364 -19.813 1.00 . A A . 29 ALA H 1 1
15 12282 1 1 29 ALA HA H 20.187 0.150 -21.761 1.00 . A A . 29 ALA HA 1 1
15 12283 1 1 29 ALA HB1 H 18.265 0.552 -22.929 1.00 . A A . 29 ALA HB1 1 1
15 12284 1 1 29 ALA HB2 H 17.849 1.975 -21.973 1.00 . A A . 29 ALA HB2 1 1
15 12285 1 1 29 ALA HB3 H 19.108 2.076 -23.204 1.00 . A A . 29 ALA HB3 1 1
15 12286 1 1 29 ALA N N 19.058 0.763 -20.143 1.00 . A A . 29 ALA N 1 1
15 12287 1 1 29 ALA O O 21.941 1.902 -21.363 1.00 . A A . 29 ALA O 1 1
15 12288 1 1 30 ALA C C 21.267 4.941 -19.435 1.00 . A A . 30 ALA C 1 1
15 12289 1 1 30 ALA CA C 21.166 4.521 -20.898 1.00 . A A . 30 ALA CA 1 1
15 12290 1 1 30 ALA CB C 20.688 5.687 -21.751 1.00 . A A . 30 ALA CB 1 1
15 12291 1 1 30 ALA H H 19.305 3.518 -20.997 1.00 . A A . 30 ALA H 1 1
15 12292 1 1 30 ALA HA H 22.146 4.229 -21.247 1.00 . A A . 30 ALA HA 1 1
15 12293 1 1 30 ALA HB1 H 21.479 5.987 -22.423 1.00 . A A . 30 ALA HB1 1 1
15 12294 1 1 30 ALA HB2 H 19.825 5.383 -22.324 1.00 . A A . 30 ALA HB2 1 1
15 12295 1 1 30 ALA HB3 H 20.424 6.516 -21.112 1.00 . A A . 30 ALA HB3 1 1
15 12296 1 1 30 ALA N N 20.273 3.380 -21.056 1.00 . A A . 30 ALA N 1 1
15 12297 1 1 30 ALA O O 22.306 4.766 -18.800 1.00 . A A . 30 ALA O 1 1
15 12298 1 1 31 ASN C C 19.157 5.115 -16.705 1.00 . A A . 31 ASN C 1 1
15 12299 1 1 31 ASN CA C 20.148 5.942 -17.519 1.00 . A A . 31 ASN CA 1 1
15 12300 1 1 31 ASN CB C 19.775 7.424 -17.446 1.00 . A A . 31 ASN CB 1 1
15 12301 1 1 31 ASN CG C 18.789 7.825 -18.525 1.00 . A A . 31 ASN CG 1 1
15 12302 1 1 31 ASN H H 19.382 5.609 -19.464 1.00 . A A . 31 ASN H 1 1
15 12303 1 1 31 ASN HA H 21.136 5.807 -17.105 1.00 . A A . 31 ASN HA 1 1
15 12304 1 1 31 ASN HB2 H 19.330 7.629 -16.484 1.00 . A A . 31 ASN HB2 1 1
15 12305 1 1 31 ASN HB3 H 20.668 8.020 -17.560 1.00 . A A . 31 ASN HB3 1 1
15 12306 1 1 31 ASN HD21 H 16.984 7.399 -19.242 1.00 . A A . 31 ASN HD21 1 1
15 12307 1 1 31 ASN HD22 H 17.495 6.457 -17.887 1.00 . A A . 31 ASN HD22 1 1
15 12308 1 1 31 ASN N N 20.181 5.496 -18.907 1.00 . A A . 31 ASN N 1 1
15 12309 1 1 31 ASN ND2 N 17.640 7.160 -18.554 1.00 . A A . 31 ASN ND2 1 1
15 12310 1 1 31 ASN O O 18.996 5.325 -15.503 1.00 . A A . 31 ASN O 1 1
15 12311 1 1 31 ASN OD1 O 19.057 8.723 -19.324 1.00 . A A . 31 ASN OD1 1 1
15 12312 1 1 32 LYS C C 18.191 2.433 -15.662 1.00 . A A . 32 LYS C 1 1
15 12313 1 1 32 LYS CA C 17.518 3.315 -16.710 1.00 . A A . 32 LYS CA 1 1
15 12314 1 1 32 LYS CB C 16.798 2.442 -17.740 1.00 . A A . 32 LYS CB 1 1
15 12315 1 1 32 LYS CD C 14.807 3.973 -17.698 1.00 . A A . 32 LYS CD 1 1
15 12316 1 1 32 LYS CE C 13.482 4.205 -18.408 1.00 . A A . 32 LYS CE 1 1
15 12317 1 1 32 LYS CG C 15.780 3.200 -18.573 1.00 . A A . 32 LYS CG 1 1
15 12318 1 1 32 LYS H H 18.665 4.056 -18.328 1.00 . A A . 32 LYS H 1 1
15 12319 1 1 32 LYS HA H 16.796 3.948 -16.219 1.00 . A A . 32 LYS HA 1 1
15 12320 1 1 32 LYS HB2 H 17.531 2.014 -18.407 1.00 . A A . 32 LYS HB2 1 1
15 12321 1 1 32 LYS HB3 H 16.285 1.644 -17.222 1.00 . A A . 32 LYS HB3 1 1
15 12322 1 1 32 LYS HD2 H 14.624 3.411 -16.795 1.00 . A A . 32 LYS HD2 1 1
15 12323 1 1 32 LYS HD3 H 15.244 4.930 -17.448 1.00 . A A . 32 LYS HD3 1 1
15 12324 1 1 32 LYS HE2 H 13.016 3.250 -18.594 1.00 . A A . 32 LYS HE2 1 1
15 12325 1 1 32 LYS HE3 H 12.845 4.798 -17.769 1.00 . A A . 32 LYS HE3 1 1
15 12326 1 1 32 LYS HG2 H 16.299 3.895 -19.216 1.00 . A A . 32 LYS HG2 1 1
15 12327 1 1 32 LYS HG3 H 15.225 2.495 -19.177 1.00 . A A . 32 LYS HG3 1 1
15 12328 1 1 32 LYS HZ1 H 14.580 5.409 -19.716 1.00 . A A . 32 LYS HZ1 1 1
15 12329 1 1 32 LYS HZ2 H 12.905 5.615 -19.838 1.00 . A A . 32 LYS HZ2 1 1
15 12330 1 1 32 LYS HZ3 H 13.637 4.238 -20.491 1.00 . A A . 32 LYS HZ3 1 1
15 12331 1 1 32 LYS N N 18.494 4.175 -17.370 1.00 . A A . 32 LYS N 1 1
15 12332 1 1 32 LYS NZ N 13.664 4.917 -19.704 1.00 . A A . 32 LYS NZ 1 1
15 12333 1 1 32 LYS O O 17.525 1.693 -14.938 1.00 . A A . 32 LYS O 1 1
15 12334 1 1 33 LYS C C 20.276 2.394 -13.253 1.00 . A A . 33 LYS C 1 1
15 12335 1 1 33 LYS CA C 20.279 1.730 -14.627 1.00 . A A . 33 LYS CA 1 1
15 12336 1 1 33 LYS CB C 21.718 1.549 -15.114 1.00 . A A . 33 LYS CB 1 1
15 12337 1 1 33 LYS CD C 23.654 3.085 -14.668 1.00 . A A . 33 LYS CD 1 1
15 12338 1 1 33 LYS CE C 24.549 4.142 -15.299 1.00 . A A . 33 LYS CE 1 1
15 12339 1 1 33 LYS CG C 22.400 2.852 -15.493 1.00 . A A . 33 LYS CG 1 1
15 12340 1 1 33 LYS H H 19.991 3.125 -16.192 1.00 . A A . 33 LYS H 1 1
15 12341 1 1 33 LYS HA H 19.811 0.761 -14.545 1.00 . A A . 33 LYS HA 1 1
15 12342 1 1 33 LYS HB2 H 22.295 1.079 -14.331 1.00 . A A . 33 LYS HB2 1 1
15 12343 1 1 33 LYS HB3 H 21.713 0.904 -15.981 1.00 . A A . 33 LYS HB3 1 1
15 12344 1 1 33 LYS HD2 H 23.369 3.416 -13.680 1.00 . A A . 33 LYS HD2 1 1
15 12345 1 1 33 LYS HD3 H 24.204 2.158 -14.594 1.00 . A A . 33 LYS HD3 1 1
15 12346 1 1 33 LYS HE2 H 24.784 3.839 -16.308 1.00 . A A . 33 LYS HE2 1 1
15 12347 1 1 33 LYS HE3 H 24.015 5.080 -15.320 1.00 . A A . 33 LYS HE3 1 1
15 12348 1 1 33 LYS HG2 H 22.672 2.815 -16.538 1.00 . A A . 33 LYS HG2 1 1
15 12349 1 1 33 LYS HG3 H 21.713 3.669 -15.327 1.00 . A A . 33 LYS HG3 1 1
15 12350 1 1 33 LYS HZ1 H 25.732 3.891 -13.596 1.00 . A A . 33 LYS HZ1 1 1
15 12351 1 1 33 LYS HZ2 H 26.026 5.334 -14.429 1.00 . A A . 33 LYS HZ2 1 1
15 12352 1 1 33 LYS HZ3 H 26.604 3.869 -15.045 1.00 . A A . 33 LYS HZ3 1 1
15 12353 1 1 33 LYS N N 19.515 2.517 -15.587 1.00 . A A . 33 LYS N 1 1
15 12354 1 1 33 LYS NZ N 25.816 4.321 -14.539 1.00 . A A . 33 LYS NZ 1 1
15 12355 1 1 33 LYS O O 19.764 3.502 -13.089 1.00 . A A . 33 LYS O 1 1
15 12356 1 1 34 CYS C C 22.346 2.629 -10.548 1.00 . A A . 34 CYS C 1 1
15 12357 1 1 34 CYS CA C 20.917 2.235 -10.911 1.00 . A A . 34 CYS CA 1 1
15 12358 1 1 34 CYS CB C 20.395 1.196 -9.916 1.00 . A A . 34 CYS CB 1 1
15 12359 1 1 34 CYS H H 21.243 0.832 -12.462 1.00 . A A . 34 CYS H 1 1
15 12360 1 1 34 CYS HA H 20.291 3.113 -10.863 1.00 . A A . 34 CYS HA 1 1
15 12361 1 1 34 CYS HB2 H 20.366 0.230 -10.398 1.00 . A A . 34 CYS HB2 1 1
15 12362 1 1 34 CYS HB3 H 21.064 1.150 -9.070 1.00 . A A . 34 CYS HB3 1 1
15 12363 1 1 34 CYS N N 20.852 1.711 -12.270 1.00 . A A . 34 CYS N 1 1
15 12364 1 1 34 CYS O O 23.306 2.163 -11.162 1.00 . A A . 34 CYS O 1 1
15 12365 1 1 34 CYS SG S 18.723 1.548 -9.283 1.00 . A A . 34 CYS SG 1 1
15 12366 1 1 35 LYS C C 24.038 3.549 -7.647 1.00 . A A . 35 LYS C 1 1
15 12367 1 1 35 LYS CA C 23.789 3.948 -9.098 1.00 . A A . 35 LYS CA 1 1
15 12368 1 1 35 LYS CB C 23.901 5.467 -9.246 1.00 . A A . 35 LYS CB 1 1
15 12369 1 1 35 LYS CD C 23.016 5.887 -11.560 1.00 . A A . 35 LYS CD 1 1
15 12370 1 1 35 LYS CE C 23.379 6.214 -13.000 1.00 . A A . 35 LYS CE 1 1
15 12371 1 1 35 LYS CG C 24.238 5.917 -10.657 1.00 . A A . 35 LYS CG 1 1
15 12372 1 1 35 LYS H H 21.676 3.827 -9.094 1.00 . A A . 35 LYS H 1 1
15 12373 1 1 35 LYS HA H 24.535 3.478 -9.721 1.00 . A A . 35 LYS HA 1 1
15 12374 1 1 35 LYS HB2 H 22.959 5.914 -8.964 1.00 . A A . 35 LYS HB2 1 1
15 12375 1 1 35 LYS HB3 H 24.673 5.826 -8.582 1.00 . A A . 35 LYS HB3 1 1
15 12376 1 1 35 LYS HD2 H 22.578 4.901 -11.526 1.00 . A A . 35 LYS HD2 1 1
15 12377 1 1 35 LYS HD3 H 22.299 6.614 -11.204 1.00 . A A . 35 LYS HD3 1 1
15 12378 1 1 35 LYS HE2 H 24.449 6.137 -13.114 1.00 . A A . 35 LYS HE2 1 1
15 12379 1 1 35 LYS HE3 H 22.895 5.500 -13.650 1.00 . A A . 35 LYS HE3 1 1
15 12380 1 1 35 LYS HG2 H 24.622 6.926 -10.622 1.00 . A A . 35 LYS HG2 1 1
15 12381 1 1 35 LYS HG3 H 24.992 5.258 -11.065 1.00 . A A . 35 LYS HG3 1 1
15 12382 1 1 35 LYS HZ1 H 22.000 7.783 -13.004 1.00 . A A . 35 LYS HZ1 1 1
15 12383 1 1 35 LYS HZ2 H 22.923 7.678 -14.418 1.00 . A A . 35 LYS HZ2 1 1
15 12384 1 1 35 LYS HZ3 H 23.614 8.290 -13.001 1.00 . A A . 35 LYS HZ3 1 1
15 12385 1 1 35 LYS N N 22.479 3.491 -9.545 1.00 . A A . 35 LYS N 1 1
15 12386 1 1 35 LYS NZ N 22.949 7.588 -13.382 1.00 . A A . 35 LYS NZ 1 1
15 12387 1 1 35 LYS O O 25.177 3.554 -7.178 1.00 . A A . 35 LYS O 1 1
15 12388 1 1 36 SER C C 22.412 1.446 -5.315 1.00 . A A . 36 SER C 1 1
15 12389 1 1 36 SER CA C 23.069 2.804 -5.542 1.00 . A A . 36 SER CA 1 1
15 12390 1 1 36 SER CB C 22.418 3.855 -4.640 1.00 . A A . 36 SER CB 1 1
15 12391 1 1 36 SER H H 22.086 3.220 -7.370 1.00 . A A . 36 SER H 1 1
15 12392 1 1 36 SER HA H 24.117 2.729 -5.294 1.00 . A A . 36 SER HA 1 1
15 12393 1 1 36 SER HB2 H 21.620 4.343 -5.179 1.00 . A A . 36 SER HB2 1 1
15 12394 1 1 36 SER HB3 H 22.016 3.372 -3.761 1.00 . A A . 36 SER HB3 1 1
15 12395 1 1 36 SER HG H 23.307 4.953 -3.283 1.00 . A A . 36 SER HG 1 1
15 12396 1 1 36 SER N N 22.967 3.203 -6.940 1.00 . A A . 36 SER N 1 1
15 12397 1 1 36 SER O O 21.245 1.245 -5.651 1.00 . A A . 36 SER O 1 1
15 12398 1 1 36 SER OG O 23.360 4.832 -4.234 1.00 . A A . 36 SER OG 1 1
15 12399 1 1 37 ASP C C 21.519 -0.776 -3.463 1.00 . A A . 37 ASP C 1 1
15 12400 1 1 37 ASP CA C 22.663 -0.823 -4.471 1.00 . A A . 37 ASP CA 1 1
15 12401 1 1 37 ASP CB C 23.785 -1.719 -3.945 1.00 . A A . 37 ASP CB 1 1
15 12402 1 1 37 ASP CG C 23.259 -2.958 -3.248 1.00 . A A . 37 ASP CG 1 1
15 12403 1 1 37 ASP H H 24.094 0.737 -4.499 1.00 . A A . 37 ASP H 1 1
15 12404 1 1 37 ASP HA H 22.293 -1.233 -5.398 1.00 . A A . 37 ASP HA 1 1
15 12405 1 1 37 ASP HB2 H 24.406 -2.031 -4.772 1.00 . A A . 37 ASP HB2 1 1
15 12406 1 1 37 ASP HB3 H 24.384 -1.159 -3.242 1.00 . A A . 37 ASP HB3 1 1
15 12407 1 1 37 ASP N N 23.171 0.517 -4.744 1.00 . A A . 37 ASP N 1 1
15 12408 1 1 37 ASP O O 20.607 -1.602 -3.506 1.00 . A A . 37 ASP O 1 1
15 12409 1 1 37 ASP OD1 O 23.089 -2.917 -2.011 1.00 . A A . 37 ASP OD1 1 1
15 12410 1 1 37 ASP OD2 O 23.015 -3.969 -3.939 1.00 . A A . 37 ASP OD2 1 1
15 12411 1 1 38 ARG C C 19.331 1.087 -2.098 1.00 . A A . 38 ARG C 1 1
15 12412 1 1 38 ARG CA C 20.543 0.349 -1.538 1.00 . A A . 38 ARG CA 1 1
15 12413 1 1 38 ARG CB C 21.100 1.103 -0.329 1.00 . A A . 38 ARG CB 1 1
15 12414 1 1 38 ARG CD C 22.178 -0.949 0.641 1.00 . A A . 38 ARG CD 1 1
15 12415 1 1 38 ARG CG C 22.379 0.500 0.228 1.00 . A A . 38 ARG CG 1 1
15 12416 1 1 38 ARG CZ C 22.859 -2.466 2.453 1.00 . A A . 38 ARG CZ 1 1
15 12417 1 1 38 ARG H H 22.326 0.823 -2.575 1.00 . A A . 38 ARG H 1 1
15 12418 1 1 38 ARG HA H 20.236 -0.638 -1.226 1.00 . A A . 38 ARG HA 1 1
15 12419 1 1 38 ARG HB2 H 21.306 2.123 -0.619 1.00 . A A . 38 ARG HB2 1 1
15 12420 1 1 38 ARG HB3 H 20.357 1.103 0.453 1.00 . A A . 38 ARG HB3 1 1
15 12421 1 1 38 ARG HD2 H 21.125 -1.119 0.811 1.00 . A A . 38 ARG HD2 1 1
15 12422 1 1 38 ARG HD3 H 22.520 -1.588 -0.159 1.00 . A A . 38 ARG HD3 1 1
15 12423 1 1 38 ARG HE H 23.475 -0.579 2.253 1.00 . A A . 38 ARG HE 1 1
15 12424 1 1 38 ARG HG2 H 23.147 0.543 -0.530 1.00 . A A . 38 ARG HG2 1 1
15 12425 1 1 38 ARG HG3 H 22.689 1.072 1.090 1.00 . A A . 38 ARG HG3 1 1
15 12426 1 1 38 ARG HH11 H 21.580 -3.266 1.109 1.00 . A A . 38 ARG HH11 1 1
15 12427 1 1 38 ARG HH12 H 22.068 -4.325 2.391 1.00 . A A . 38 ARG HH12 1 1
15 12428 1 1 38 ARG HH21 H 23.515 -3.582 4.005 1.00 . A A . 38 ARG HH21 1 1
15 12429 1 1 38 ARG HH22 H 24.125 -1.963 3.946 1.00 . A A . 38 ARG HH22 1 1
15 12430 1 1 38 ARG N N 21.574 0.195 -2.558 1.00 . A A . 38 ARG N 1 1
15 12431 1 1 38 ARG NE N 22.913 -1.278 1.859 1.00 . A A . 38 ARG NE 1 1
15 12432 1 1 38 ARG NH1 N 22.107 -3.431 1.943 1.00 . A A . 38 ARG NH1 1 1
15 12433 1 1 38 ARG NH2 N 23.557 -2.689 3.559 1.00 . A A . 38 ARG NH2 1 1
15 12434 1 1 38 ARG O O 18.249 1.062 -1.509 1.00 . A A . 38 ARG O 1 1
15 12435 1 1 39 HIS C C 17.200 1.618 -4.043 1.00 . A A . 39 HIS C 1 1
15 12436 1 1 39 HIS CA C 18.441 2.491 -3.876 1.00 . A A . 39 HIS CA 1 1
15 12437 1 1 39 HIS CB C 18.894 3.018 -5.238 1.00 . A A . 39 HIS CB 1 1
15 12438 1 1 39 HIS CD2 C 17.126 4.700 -6.117 1.00 . A A . 39 HIS CD2 1 1
15 12439 1 1 39 HIS CE1 C 18.250 6.552 -5.780 1.00 . A A . 39 HIS CE1 1 1
15 12440 1 1 39 HIS CG C 18.322 4.358 -5.583 1.00 . A A . 39 HIS CG 1 1
15 12441 1 1 39 HIS H H 20.403 1.728 -3.659 1.00 . A A . 39 HIS H 1 1
15 12442 1 1 39 HIS HA H 18.194 3.328 -3.241 1.00 . A A . 39 HIS HA 1 1
15 12443 1 1 39 HIS HB2 H 19.970 3.106 -5.243 1.00 . A A . 39 HIS HB2 1 1
15 12444 1 1 39 HIS HB3 H 18.591 2.320 -6.006 1.00 . A A . 39 HIS HB3 1 1
15 12445 1 1 39 HIS HD1 H 19.903 5.626 -5.008 1.00 . A A . 39 HIS HD1 1 1
15 12446 1 1 39 HIS HD2 H 16.333 4.022 -6.402 1.00 . A A . 39 HIS HD2 1 1
15 12447 1 1 39 HIS HE1 H 18.523 7.596 -5.743 1.00 . A A . 39 HIS HE1 1 1
15 12448 1 1 39 HIS N N 19.519 1.745 -3.237 1.00 . A A . 39 HIS N 1 1
15 12449 1 1 39 HIS ND1 N 19.003 5.541 -5.384 1.00 . A A . 39 HIS ND1 1 1
15 12450 1 1 39 HIS NE2 N 17.106 6.068 -6.229 1.00 . A A . 39 HIS NE2 1 1
15 12451 1 1 39 HIS O O 17.264 0.397 -3.896 1.00 . A A . 39 HIS O 1 1
15 12452 1 1 40 HIS C C 14.405 1.530 -6.004 1.00 . A A . 40 HIS C 1 1
15 12453 1 1 40 HIS CA C 14.817 1.533 -4.535 1.00 . A A . 40 HIS CA 1 1
15 12454 1 1 40 HIS CB C 13.714 2.163 -3.685 1.00 . A A . 40 HIS CB 1 1
15 12455 1 1 40 HIS CD2 C 14.684 4.496 -3.095 1.00 . A A . 40 HIS CD2 1 1
15 12456 1 1 40 HIS CE1 C 14.695 4.295 -0.912 1.00 . A A . 40 HIS CE1 1 1
15 12457 1 1 40 HIS CG C 14.198 3.268 -2.796 1.00 . A A . 40 HIS CG 1 1
15 12458 1 1 40 HIS H H 16.086 3.226 -4.453 1.00 . A A . 40 HIS H 1 1
15 12459 1 1 40 HIS HA H 14.969 0.514 -4.214 1.00 . A A . 40 HIS HA 1 1
15 12460 1 1 40 HIS HB2 H 12.955 2.571 -4.336 1.00 . A A . 40 HIS HB2 1 1
15 12461 1 1 40 HIS HB3 H 13.272 1.402 -3.058 1.00 . A A . 40 HIS HB3 1 1
15 12462 1 1 40 HIS HD1 H 13.928 2.399 -0.896 1.00 . A A . 40 HIS HD1 1 1
15 12463 1 1 40 HIS HD2 H 14.810 4.912 -4.084 1.00 . A A . 40 HIS HD2 1 1
15 12464 1 1 40 HIS HE1 H 14.826 4.508 0.139 1.00 . A A . 40 HIS HE1 1 1
15 12465 1 1 40 HIS N N 16.073 2.252 -4.349 1.00 . A A . 40 HIS N 1 1
15 12466 1 1 40 HIS ND1 N 14.220 3.173 -1.421 1.00 . A A . 40 HIS ND1 1 1
15 12467 1 1 40 HIS NE2 N 14.985 5.114 -1.907 1.00 . A A . 40 HIS NE2 1 1
15 12468 1 1 40 HIS O O 14.820 2.394 -6.777 1.00 . A A . 40 HIS O 1 1
15 12469 1 1 41 CYS C C 11.601 0.304 -7.806 1.00 . A A . 41 CYS C 1 1
15 12470 1 1 41 CYS CA C 13.121 0.436 -7.758 1.00 . A A . 41 CYS CA 1 1
15 12471 1 1 41 CYS CB C 13.770 -0.771 -8.438 1.00 . A A . 41 CYS CB 1 1
15 12472 1 1 41 CYS H H 13.292 -0.106 -5.719 1.00 . A A . 41 CYS H 1 1
15 12473 1 1 41 CYS HA H 13.409 1.333 -8.284 1.00 . A A . 41 CYS HA 1 1
15 12474 1 1 41 CYS HB2 H 13.973 -0.526 -9.471 1.00 . A A . 41 CYS HB2 1 1
15 12475 1 1 41 CYS HB3 H 14.700 -0.998 -7.939 1.00 . A A . 41 CYS HB3 1 1
15 12476 1 1 41 CYS N N 13.588 0.553 -6.382 1.00 . A A . 41 CYS N 1 1
15 12477 1 1 41 CYS O O 10.948 0.151 -6.775 1.00 . A A . 41 CYS O 1 1
15 12478 1 1 41 CYS SG S 12.746 -2.277 -8.418 1.00 . A A . 41 CYS SG 1 1
15 12479 1 1 42 GLU C C 9.268 -0.811 -10.238 1.00 . A A . 42 GLU C 1 1
15 12480 1 1 42 GLU CA C 9.604 0.251 -9.196 1.00 . A A . 42 GLU CA 1 1
15 12481 1 1 42 GLU CB C 9.014 1.599 -9.617 1.00 . A A . 42 GLU CB 1 1
15 12482 1 1 42 GLU CD C 7.925 3.576 -8.483 1.00 . A A . 42 GLU CD 1 1
15 12483 1 1 42 GLU CG C 9.146 2.679 -8.557 1.00 . A A . 42 GLU CG 1 1
15 12484 1 1 42 GLU H H 11.619 0.486 -9.798 1.00 . A A . 42 GLU H 1 1
15 12485 1 1 42 GLU HA H 9.171 -0.040 -8.250 1.00 . A A . 42 GLU HA 1 1
15 12486 1 1 42 GLU HB2 H 9.519 1.936 -10.510 1.00 . A A . 42 GLU HB2 1 1
15 12487 1 1 42 GLU HB3 H 7.965 1.466 -9.837 1.00 . A A . 42 GLU HB3 1 1
15 12488 1 1 42 GLU HG2 H 9.284 2.207 -7.596 1.00 . A A . 42 GLU HG2 1 1
15 12489 1 1 42 GLU HG3 H 10.008 3.287 -8.786 1.00 . A A . 42 GLU HG3 1 1
15 12490 1 1 42 GLU N N 11.046 0.364 -9.013 1.00 . A A . 42 GLU N 1 1
15 12491 1 1 42 GLU O O 9.962 -0.948 -11.247 1.00 . A A . 42 GLU O 1 1
15 12492 1 1 42 GLU OE1 O 6.883 3.118 -7.971 1.00 . A A . 42 GLU OE1 1 1
15 12493 1 1 42 GLU OE2 O 8.013 4.736 -8.938 1.00 . A A . 42 GLU OE2 1 1
15 12494 1 1 43 TYR C C 6.260 -2.605 -11.075 1.00 . A A . 43 TYR C 1 1
15 12495 1 1 43 TYR CA C 7.775 -2.614 -10.902 1.00 . A A . 43 TYR CA 1 1
15 12496 1 1 43 TYR CB C 8.232 -3.981 -10.389 1.00 . A A . 43 TYR CB 1 1
15 12497 1 1 43 TYR CD1 C 8.240 -5.695 -12.243 1.00 . A A . 43 TYR CD1 1 1
15 12498 1 1 43 TYR CD2 C 6.405 -5.692 -10.722 1.00 . A A . 43 TYR CD2 1 1
15 12499 1 1 43 TYR CE1 C 7.680 -6.757 -12.925 1.00 . A A . 43 TYR CE1 1 1
15 12500 1 1 43 TYR CE2 C 5.838 -6.755 -11.397 1.00 . A A . 43 TYR CE2 1 1
15 12501 1 1 43 TYR CG C 7.615 -5.144 -11.131 1.00 . A A . 43 TYR CG 1 1
15 12502 1 1 43 TYR CZ C 6.479 -7.284 -12.498 1.00 . A A . 43 TYR CZ 1 1
15 12503 1 1 43 TYR H H 7.689 -1.406 -9.167 1.00 . A A . 43 TYR H 1 1
15 12504 1 1 43 TYR HA H 8.237 -2.428 -11.860 1.00 . A A . 43 TYR HA 1 1
15 12505 1 1 43 TYR HB2 H 9.304 -4.056 -10.489 1.00 . A A . 43 TYR HB2 1 1
15 12506 1 1 43 TYR HB3 H 7.966 -4.074 -9.346 1.00 . A A . 43 TYR HB3 1 1
15 12507 1 1 43 TYR HD1 H 9.181 -5.280 -12.575 1.00 . A A . 43 TYR HD1 1 1
15 12508 1 1 43 TYR HD2 H 5.906 -5.275 -9.860 1.00 . A A . 43 TYR HD2 1 1
15 12509 1 1 43 TYR HE1 H 8.181 -7.172 -13.787 1.00 . A A . 43 TYR HE1 1 1
15 12510 1 1 43 TYR HE2 H 4.897 -7.168 -11.063 1.00 . A A . 43 TYR HE2 1 1
15 12511 1 1 43 TYR HH H 6.577 -8.747 -13.742 1.00 . A A . 43 TYR HH 1 1
15 12512 1 1 43 TYR N N 8.201 -1.562 -9.987 1.00 . A A . 43 TYR N 1 1
15 12513 1 1 43 TYR O O 5.511 -2.714 -10.104 1.00 . A A . 43 TYR O 1 1
15 12514 1 1 43 TYR OH O 5.916 -8.343 -13.174 1.00 . A A . 43 TYR OH 1 1
15 12515 1 1 44 ASP C C 3.840 -3.868 -12.766 1.00 . A A . 44 ASP C 1 1
15 12516 1 1 44 ASP CA C 4.388 -2.452 -12.623 1.00 . A A . 44 ASP CA 1 1
15 12517 1 1 44 ASP CB C 4.130 -1.661 -13.907 1.00 . A A . 44 ASP CB 1 1
15 12518 1 1 44 ASP CG C 4.806 -0.304 -13.896 1.00 . A A . 44 ASP CG 1 1
15 12519 1 1 44 ASP H H 6.460 -2.391 -13.053 1.00 . A A . 44 ASP H 1 1
15 12520 1 1 44 ASP HA H 3.882 -1.964 -11.804 1.00 . A A . 44 ASP HA 1 1
15 12521 1 1 44 ASP HB2 H 4.506 -2.222 -14.750 1.00 . A A . 44 ASP HB2 1 1
15 12522 1 1 44 ASP HB3 H 3.067 -1.513 -14.023 1.00 . A A . 44 ASP HB3 1 1
15 12523 1 1 44 ASP N N 5.814 -2.474 -12.320 1.00 . A A . 44 ASP N 1 1
15 12524 1 1 44 ASP O O 4.057 -4.528 -13.781 1.00 . A A . 44 ASP O 1 1
15 12525 1 1 44 ASP OD1 O 5.047 0.231 -12.793 1.00 . A A . 44 ASP OD1 1 1
15 12526 1 1 44 ASP OD2 O 5.095 0.223 -14.991 1.00 . A A . 44 ASP OD2 1 1
15 12527 1 1 45 GLU C C 1.487 -5.792 -12.835 1.00 . A A . 45 GLU C 1 1
15 12528 1 1 45 GLU CA C 2.554 -5.668 -11.751 1.00 . A A . 45 GLU CA 1 1
15 12529 1 1 45 GLU CB C 1.949 -5.998 -10.385 1.00 . A A . 45 GLU CB 1 1
15 12530 1 1 45 GLU CD C 2.418 -6.022 -7.903 1.00 . A A . 45 GLU CD 1 1
15 12531 1 1 45 GLU CG C 2.987 -6.211 -9.296 1.00 . A A . 45 GLU CG 1 1
15 12532 1 1 45 GLU H H 2.992 -3.755 -10.958 1.00 . A A . 45 GLU H 1 1
15 12533 1 1 45 GLU HA H 3.347 -6.369 -11.962 1.00 . A A . 45 GLU HA 1 1
15 12534 1 1 45 GLU HB2 H 1.303 -5.187 -10.085 1.00 . A A . 45 GLU HB2 1 1
15 12535 1 1 45 GLU HB3 H 1.362 -6.900 -10.474 1.00 . A A . 45 GLU HB3 1 1
15 12536 1 1 45 GLU HG2 H 3.375 -7.215 -9.376 1.00 . A A . 45 GLU HG2 1 1
15 12537 1 1 45 GLU HG3 H 3.791 -5.503 -9.439 1.00 . A A . 45 GLU HG3 1 1
15 12538 1 1 45 GLU N N 3.130 -4.329 -11.740 1.00 . A A . 45 GLU N 1 1
15 12539 1 1 45 GLU O O 1.325 -6.850 -13.445 1.00 . A A . 45 GLU O 1 1
15 12540 1 1 45 GLU OE1 O 1.213 -5.713 -7.792 1.00 . A A . 45 GLU OE1 1 1
15 12541 1 1 45 GLU OE2 O 3.176 -6.184 -6.924 1.00 . A A . 45 GLU OE2 1 1
15 12542 1 1 46 HIS C C 0.296 -4.488 -15.474 1.00 . A A . 46 HIS C 1 1
15 12543 1 1 46 HIS CA C -0.291 -4.690 -14.080 1.00 . A A . 46 HIS CA 1 1
15 12544 1 1 46 HIS CB C -1.305 -3.586 -13.776 1.00 . A A . 46 HIS CB 1 1
15 12545 1 1 46 HIS CD2 C 0.456 -1.682 -13.796 1.00 . A A . 46 HIS CD2 1 1
15 12546 1 1 46 HIS CE1 C -0.806 -0.086 -14.612 1.00 . A A . 46 HIS CE1 1 1
15 12547 1 1 46 HIS CG C -0.774 -2.205 -14.009 1.00 . A A . 46 HIS CG 1 1
15 12548 1 1 46 HIS H H 0.937 -3.891 -12.552 1.00 . A A . 46 HIS H 1 1
15 12549 1 1 46 HIS HA H -0.793 -5.645 -14.050 1.00 . A A . 46 HIS HA 1 1
15 12550 1 1 46 HIS HB2 H -2.171 -3.718 -14.407 1.00 . A A . 46 HIS HB2 1 1
15 12551 1 1 46 HIS HB3 H -1.605 -3.657 -12.741 1.00 . A A . 46 HIS HB3 1 1
15 12552 1 1 46 HIS HD1 H -2.484 -1.244 -14.778 1.00 . A A . 46 HIS HD1 1 1
15 12553 1 1 46 HIS HD2 H 1.316 -2.204 -13.398 1.00 . A A . 46 HIS HD2 1 1
15 12554 1 1 46 HIS HE1 H -1.141 0.873 -14.979 1.00 . A A . 46 HIS HE1 1 1
15 12555 1 1 46 HIS N N 0.761 -4.704 -13.070 1.00 . A A . 46 HIS N 1 1
15 12556 1 1 46 HIS ND1 N -1.541 -1.179 -14.520 1.00 . A A . 46 HIS ND1 1 1
15 12557 1 1 46 HIS NE2 N 0.410 -0.364 -14.179 1.00 . A A . 46 HIS NE2 1 1
15 12558 1 1 46 HIS O O -0.330 -4.828 -16.478 1.00 . A A . 46 HIS O 1 1
15 12559 1 1 47 HIS C C 3.183 -4.787 -17.103 1.00 . A A . 47 HIS C 1 1
15 12560 1 1 47 HIS CA C 2.174 -3.684 -16.798 1.00 . A A . 47 HIS CA 1 1
15 12561 1 1 47 HIS CB C 2.877 -2.327 -16.771 1.00 . A A . 47 HIS CB 1 1
15 12562 1 1 47 HIS CD2 C 2.069 -0.320 -18.202 1.00 . A A . 47 HIS CD2 1 1
15 12563 1 1 47 HIS CE1 C 2.774 -1.016 -20.158 1.00 . A A . 47 HIS CE1 1 1
15 12564 1 1 47 HIS CG C 2.668 -1.519 -18.015 1.00 . A A . 47 HIS CG 1 1
15 12565 1 1 47 HIS H H 1.951 -3.682 -14.693 1.00 . A A . 47 HIS H 1 1
15 12566 1 1 47 HIS HA H 1.424 -3.676 -17.574 1.00 . A A . 47 HIS HA 1 1
15 12567 1 1 47 HIS HB2 H 2.504 -1.752 -15.937 1.00 . A A . 47 HIS HB2 1 1
15 12568 1 1 47 HIS HB3 H 3.940 -2.481 -16.650 1.00 . A A . 47 HIS HB3 1 1
15 12569 1 1 47 HIS HD1 H 3.572 -2.764 -19.455 1.00 . A A . 47 HIS HD1 1 1
15 12570 1 1 47 HIS HD2 H 1.613 0.295 -17.439 1.00 . A A . 47 HIS HD2 1 1
15 12571 1 1 47 HIS HE1 H 2.984 -1.067 -21.216 1.00 . A A . 47 HIS HE1 1 1
15 12572 1 1 47 HIS N N 1.502 -3.932 -15.527 1.00 . A A . 47 HIS N 1 1
15 12573 1 1 47 HIS ND1 N 3.098 -1.929 -19.260 1.00 . A A . 47 HIS ND1 1 1
15 12574 1 1 47 HIS NE2 N 2.148 -0.030 -19.542 1.00 . A A . 47 HIS NE2 1 1
15 12575 1 1 47 HIS O O 3.792 -4.808 -18.173 1.00 . A A . 47 HIS O 1 1
15 12576 1 1 48 LYS C C 5.652 -6.306 -16.793 1.00 . A A . 48 LYS C 1 1
15 12577 1 1 48 LYS CA C 4.291 -6.809 -16.321 1.00 . A A . 48 LYS CA 1 1
15 12578 1 1 48 LYS CB C 3.737 -7.826 -17.321 1.00 . A A . 48 LYS CB 1 1
15 12579 1 1 48 LYS CD C 1.882 -8.631 -15.830 1.00 . A A . 48 LYS CD 1 1
15 12580 1 1 48 LYS CE C 0.388 -8.540 -15.563 1.00 . A A . 48 LYS CE 1 1
15 12581 1 1 48 LYS CG C 2.241 -8.055 -17.189 1.00 . A A . 48 LYS CG 1 1
15 12582 1 1 48 LYS H H 2.842 -5.632 -15.323 1.00 . A A . 48 LYS H 1 1
15 12583 1 1 48 LYS HA H 4.411 -7.289 -15.361 1.00 . A A . 48 LYS HA 1 1
15 12584 1 1 48 LYS HB2 H 3.940 -7.476 -18.322 1.00 . A A . 48 LYS HB2 1 1
15 12585 1 1 48 LYS HB3 H 4.239 -8.771 -17.170 1.00 . A A . 48 LYS HB3 1 1
15 12586 1 1 48 LYS HD2 H 2.179 -9.669 -15.799 1.00 . A A . 48 LYS HD2 1 1
15 12587 1 1 48 LYS HD3 H 2.411 -8.081 -15.065 1.00 . A A . 48 LYS HD3 1 1
15 12588 1 1 48 LYS HE2 H 0.163 -9.086 -14.660 1.00 . A A . 48 LYS HE2 1 1
15 12589 1 1 48 LYS HE3 H 0.123 -7.501 -15.430 1.00 . A A . 48 LYS HE3 1 1
15 12590 1 1 48 LYS HG2 H 1.730 -7.112 -17.315 1.00 . A A . 48 LYS HG2 1 1
15 12591 1 1 48 LYS HG3 H 1.923 -8.744 -17.958 1.00 . A A . 48 LYS HG3 1 1
15 12592 1 1 48 LYS HZ1 H 0.136 -9.836 -17.181 1.00 . A A . 48 LYS HZ1 1 1
15 12593 1 1 48 LYS HZ2 H -0.661 -8.354 -17.359 1.00 . A A . 48 LYS HZ2 1 1
15 12594 1 1 48 LYS HZ3 H -1.288 -9.531 -16.319 1.00 . A A . 48 LYS HZ3 1 1
15 12595 1 1 48 LYS N N 3.357 -5.702 -16.155 1.00 . A A . 48 LYS N 1 1
15 12596 1 1 48 LYS NZ N -0.412 -9.105 -16.684 1.00 . A A . 48 LYS NZ 1 1
15 12597 1 1 48 LYS O O 6.299 -6.933 -17.632 1.00 . A A . 48 LYS O 1 1
15 12598 1 1 49 ARG C C 8.131 -4.138 -15.372 1.00 . A A . 49 ARG C 1 1
15 12599 1 1 49 ARG CA C 7.364 -4.586 -16.613 1.00 . A A . 49 ARG CA 1 1
15 12600 1 1 49 ARG CB C 7.157 -3.398 -17.554 1.00 . A A . 49 ARG CB 1 1
15 12601 1 1 49 ARG CD C 7.605 -1.025 -16.856 1.00 . A A . 49 ARG CD 1 1
15 12602 1 1 49 ARG CG C 6.598 -2.164 -16.863 1.00 . A A . 49 ARG CG 1 1
15 12603 1 1 49 ARG CZ C 7.012 0.249 -18.874 1.00 . A A . 49 ARG CZ 1 1
15 12604 1 1 49 ARG H H 5.520 -4.719 -15.584 1.00 . A A . 49 ARG H 1 1
15 12605 1 1 49 ARG HA H 7.941 -5.342 -17.124 1.00 . A A . 49 ARG HA 1 1
15 12606 1 1 49 ARG HB2 H 8.106 -3.135 -17.998 1.00 . A A . 49 ARG HB2 1 1
15 12607 1 1 49 ARG HB3 H 6.471 -3.688 -18.335 1.00 . A A . 49 ARG HB3 1 1
15 12608 1 1 49 ARG HD2 H 7.217 -0.223 -16.247 1.00 . A A . 49 ARG HD2 1 1
15 12609 1 1 49 ARG HD3 H 8.531 -1.384 -16.432 1.00 . A A . 49 ARG HD3 1 1
15 12610 1 1 49 ARG HE H 8.716 -0.757 -18.620 1.00 . A A . 49 ARG HE 1 1
15 12611 1 1 49 ARG HG2 H 5.710 -1.842 -17.386 1.00 . A A . 49 ARG HG2 1 1
15 12612 1 1 49 ARG HG3 H 6.346 -2.417 -15.844 1.00 . A A . 49 ARG HG3 1 1
15 12613 1 1 49 ARG HH11 H 5.618 0.274 -17.412 1.00 . A A . 49 ARG HH11 1 1
15 12614 1 1 49 ARG HH12 H 5.213 1.168 -18.840 1.00 . A A . 49 ARG HH12 1 1
15 12615 1 1 49 ARG HH21 H 6.679 1.248 -20.599 1.00 . A A . 49 ARG HH21 1 1
15 12616 1 1 49 ARG HH22 H 8.194 0.417 -20.505 1.00 . A A . 49 ARG HH22 1 1
15 12617 1 1 49 ARG N N 6.080 -5.172 -16.248 1.00 . A A . 49 ARG N 1 1
15 12618 1 1 49 ARG NE N 7.865 -0.516 -18.200 1.00 . A A . 49 ARG NE 1 1
15 12619 1 1 49 ARG NH1 N 5.852 0.591 -18.331 1.00 . A A . 49 ARG NH1 1 1
15 12620 1 1 49 ARG NH2 N 7.320 0.673 -20.093 1.00 . A A . 49 ARG NH2 1 1
15 12621 1 1 49 ARG O O 7.535 -3.823 -14.341 1.00 . A A . 49 ARG O 1 1
15 12622 1 1 50 VAL C C 10.950 -2.350 -14.636 1.00 . A A . 50 VAL C 1 1
15 12623 1 1 50 VAL CA C 10.304 -3.703 -14.365 1.00 . A A . 50 VAL CA 1 1
15 12624 1 1 50 VAL CB C 11.408 -4.741 -14.089 1.00 . A A . 50 VAL CB 1 1
15 12625 1 1 50 VAL CG1 C 11.740 -4.787 -12.605 1.00 . A A . 50 VAL CG1 1 1
15 12626 1 1 50 VAL CG2 C 10.985 -6.114 -14.591 1.00 . A A . 50 VAL CG2 1 1
15 12627 1 1 50 VAL H H 9.872 -4.375 -16.325 1.00 . A A . 50 VAL H 1 1
15 12628 1 1 50 VAL HA H 9.684 -3.625 -13.483 1.00 . A A . 50 VAL HA 1 1
15 12629 1 1 50 VAL HB H 12.296 -4.443 -14.625 1.00 . A A . 50 VAL HB 1 1
15 12630 1 1 50 VAL HG11 H 12.812 -4.801 -12.477 1.00 . A A . 50 VAL HG11 1 1
15 12631 1 1 50 VAL HG12 H 11.329 -3.915 -12.117 1.00 . A A . 50 VAL HG12 1 1
15 12632 1 1 50 VAL HG13 H 11.314 -5.678 -12.168 1.00 . A A . 50 VAL HG13 1 1
15 12633 1 1 50 VAL HG21 H 10.052 -6.396 -14.128 1.00 . A A . 50 VAL HG21 1 1
15 12634 1 1 50 VAL HG22 H 10.861 -6.081 -15.663 1.00 . A A . 50 VAL HG22 1 1
15 12635 1 1 50 VAL HG23 H 11.745 -6.839 -14.339 1.00 . A A . 50 VAL HG23 1 1
15 12636 1 1 50 VAL N N 9.455 -4.113 -15.478 1.00 . A A . 50 VAL N 1 1
15 12637 1 1 50 VAL O O 11.356 -2.058 -15.761 1.00 . A A . 50 VAL O 1 1
15 12638 1 1 51 ASP C C 12.643 0.049 -12.599 1.00 . A A . 51 ASP C 1 1
15 12639 1 1 51 ASP CA C 11.642 -0.203 -13.722 1.00 . A A . 51 ASP CA 1 1
15 12640 1 1 51 ASP CB C 10.557 0.875 -13.706 1.00 . A A . 51 ASP CB 1 1
15 12641 1 1 51 ASP CG C 9.417 0.564 -14.656 1.00 . A A . 51 ASP CG 1 1
15 12642 1 1 51 ASP H H 10.701 -1.816 -12.726 1.00 . A A . 51 ASP H 1 1
15 12643 1 1 51 ASP HA H 12.163 -0.162 -14.667 1.00 . A A . 51 ASP HA 1 1
15 12644 1 1 51 ASP HB2 H 10.156 0.958 -12.707 1.00 . A A . 51 ASP HB2 1 1
15 12645 1 1 51 ASP HB3 H 10.994 1.821 -13.994 1.00 . A A . 51 ASP HB3 1 1
15 12646 1 1 51 ASP N N 11.043 -1.526 -13.597 1.00 . A A . 51 ASP N 1 1
15 12647 1 1 51 ASP O O 12.452 -0.403 -11.470 1.00 . A A . 51 ASP O 1 1
15 12648 1 1 51 ASP OD1 O 8.439 -0.078 -14.219 1.00 . A A . 51 ASP OD1 1 1
15 12649 1 1 51 ASP OD2 O 9.503 0.962 -15.836 1.00 . A A . 51 ASP OD2 1 1
15 12650 1 1 52 CYS C C 14.918 2.592 -11.788 1.00 . A A . 52 CYS C 1 1
15 12651 1 1 52 CYS CA C 14.745 1.083 -11.936 1.00 . A A . 52 CYS CA 1 1
15 12652 1 1 52 CYS CB C 16.074 0.444 -12.344 1.00 . A A . 52 CYS CB 1 1
15 12653 1 1 52 CYS H H 13.809 1.105 -13.835 1.00 . A A . 52 CYS H 1 1
15 12654 1 1 52 CYS HA H 14.435 0.674 -10.987 1.00 . A A . 52 CYS HA 1 1
15 12655 1 1 52 CYS HB2 H 16.158 0.462 -13.421 1.00 . A A . 52 CYS HB2 1 1
15 12656 1 1 52 CYS HB3 H 16.885 1.013 -11.915 1.00 . A A . 52 CYS HB3 1 1
15 12657 1 1 52 CYS N N 13.712 0.772 -12.917 1.00 . A A . 52 CYS N 1 1
15 12658 1 1 52 CYS O O 14.073 3.369 -12.232 1.00 . A A . 52 CYS O 1 1
15 12659 1 1 52 CYS SG S 16.263 -1.286 -11.805 1.00 . A A . 52 CYS SG 1 1
15 12660 1 1 53 GLN C C 16.511 5.126 -12.287 1.00 . A A . 53 GLN C 1 1
15 12661 1 1 53 GLN CA C 16.301 4.413 -10.955 1.00 . A A . 53 GLN CA 1 1
15 12662 1 1 53 GLN CB C 17.538 4.583 -10.071 1.00 . A A . 53 GLN CB 1 1
15 12663 1 1 53 GLN CD C 18.798 6.506 -11.120 1.00 . A A . 53 GLN CD 1 1
15 12664 1 1 53 GLN CG C 17.990 6.027 -9.929 1.00 . A A . 53 GLN CG 1 1
15 12665 1 1 53 GLN H H 16.653 2.329 -10.831 1.00 . A A . 53 GLN H 1 1
15 12666 1 1 53 GLN HA H 15.450 4.851 -10.456 1.00 . A A . 53 GLN HA 1 1
15 12667 1 1 53 GLN HB2 H 17.318 4.198 -9.087 1.00 . A A . 53 GLN HB2 1 1
15 12668 1 1 53 GLN HB3 H 18.351 4.015 -10.498 1.00 . A A . 53 GLN HB3 1 1
15 12669 1 1 53 GLN HE21 H 20.523 6.218 -12.065 1.00 . A A . 53 GLN HE21 1 1
15 12670 1 1 53 GLN HE22 H 20.259 5.235 -10.669 1.00 . A A . 53 GLN HE22 1 1
15 12671 1 1 53 GLN HG2 H 17.117 6.656 -9.831 1.00 . A A . 53 GLN HG2 1 1
15 12672 1 1 53 GLN HG3 H 18.598 6.115 -9.041 1.00 . A A . 53 GLN HG3 1 1
15 12673 1 1 53 GLN N N 16.018 2.997 -11.162 1.00 . A A . 53 GLN N 1 1
15 12674 1 1 53 GLN NE2 N 19.980 5.929 -11.303 1.00 . A A . 53 GLN NE2 1 1
15 12675 1 1 53 GLN O O 17.529 4.934 -12.953 1.00 . A A . 53 GLN O 1 1
15 12676 1 1 53 GLN OE1 O 18.365 7.384 -11.866 1.00 . A A . 53 GLN OE1 1 1
15 12677 1 1 54 THR C C 15.432 8.186 -13.690 1.00 . A A . 54 THR C 1 1
15 12678 1 1 54 THR CA C 15.619 6.692 -13.923 1.00 . A A . 54 THR CA 1 1
15 12679 1 1 54 THR CB C 14.561 6.204 -14.930 1.00 . A A . 54 THR CB 1 1
15 12680 1 1 54 THR CG2 C 13.342 5.649 -14.209 1.00 . A A . 54 THR CG2 1 1
15 12681 1 1 54 THR H H 14.755 6.062 -12.096 1.00 . A A . 54 THR H 1 1
15 12682 1 1 54 THR HA H 16.597 6.523 -14.350 1.00 . A A . 54 THR HA 1 1
15 12683 1 1 54 THR HB H 14.994 5.418 -15.532 1.00 . A A . 54 THR HB 1 1
15 12684 1 1 54 THR HG1 H 13.480 6.980 -16.387 1.00 . A A . 54 THR HG1 1 1
15 12685 1 1 54 THR HG21 H 12.466 5.787 -14.825 1.00 . A A . 54 THR HG21 1 1
15 12686 1 1 54 THR HG22 H 13.209 6.171 -13.273 1.00 . A A . 54 THR HG22 1 1
15 12687 1 1 54 THR HG23 H 13.485 4.596 -14.017 1.00 . A A . 54 THR HG23 1 1
15 12688 1 1 54 THR N N 15.541 5.951 -12.670 1.00 . A A . 54 THR N 1 1
15 12689 1 1 54 THR O O 14.769 8.614 -12.744 1.00 . A A . 54 THR O 1 1
15 12690 1 1 54 THR OG1 O 14.165 7.282 -15.786 1.00 . A A . 54 THR OG1 1 1
15 12691 1 1 55 PRO C C 14.541 10.980 -14.802 1.00 . A A . 55 PRO C 1 1
15 12692 1 1 55 PRO CA C 15.940 10.463 -14.483 1.00 . A A . 55 PRO CA 1 1
15 12693 1 1 55 PRO CB C 16.941 10.944 -15.536 1.00 . A A . 55 PRO CB 1 1
15 12694 1 1 55 PRO CD C 16.834 8.563 -15.722 1.00 . A A . 55 PRO CD 1 1
15 12695 1 1 55 PRO CG C 17.025 9.825 -16.517 1.00 . A A . 55 PRO CG 1 1
15 12696 1 1 55 PRO HA H 16.241 10.821 -13.509 1.00 . A A . 55 PRO HA 1 1
15 12697 1 1 55 PRO HB2 H 16.574 11.849 -15.999 1.00 . A A . 55 PRO HB2 1 1
15 12698 1 1 55 PRO HB3 H 17.897 11.132 -15.071 1.00 . A A . 55 PRO HB3 1 1
15 12699 1 1 55 PRO HD2 H 16.303 7.826 -16.306 1.00 . A A . 55 PRO HD2 1 1
15 12700 1 1 55 PRO HD3 H 17.788 8.173 -15.398 1.00 . A A . 55 PRO HD3 1 1
15 12701 1 1 55 PRO HG2 H 16.244 9.925 -17.255 1.00 . A A . 55 PRO HG2 1 1
15 12702 1 1 55 PRO HG3 H 17.995 9.826 -16.992 1.00 . A A . 55 PRO HG3 1 1
15 12703 1 1 55 PRO N N 16.028 9.003 -14.571 1.00 . A A . 55 PRO N 1 1
15 12704 1 1 55 PRO O O 13.933 10.582 -15.796 1.00 . A A . 55 PRO O 1 1
15 12705 1 1 56 VAL C C 12.668 13.898 -13.694 1.00 . A A . 56 VAL C 1 1
15 12706 1 1 56 VAL CA C 12.709 12.443 -14.146 1.00 . A A . 56 VAL CA 1 1
15 12707 1 1 56 VAL CB C 11.637 11.647 -13.378 1.00 . A A . 56 VAL CB 1 1
15 12708 1 1 56 VAL CG1 C 11.753 11.901 -11.883 1.00 . A A . 56 VAL CG1 1 1
15 12709 1 1 56 VAL CG2 C 10.247 12.003 -13.882 1.00 . A A . 56 VAL CG2 1 1
15 12710 1 1 56 VAL H H 14.569 12.148 -13.179 1.00 . A A . 56 VAL H 1 1
15 12711 1 1 56 VAL HA H 12.476 12.396 -15.200 1.00 . A A . 56 VAL HA 1 1
15 12712 1 1 56 VAL HB H 11.803 10.594 -13.556 1.00 . A A . 56 VAL HB 1 1
15 12713 1 1 56 VAL HG11 H 12.793 11.872 -11.593 1.00 . A A . 56 VAL HG11 1 1
15 12714 1 1 56 VAL HG12 H 11.339 12.871 -11.649 1.00 . A A . 56 VAL HG12 1 1
15 12715 1 1 56 VAL HG13 H 11.209 11.138 -11.346 1.00 . A A . 56 VAL HG13 1 1
15 12716 1 1 56 VAL HG21 H 9.565 11.195 -13.660 1.00 . A A . 56 VAL HG21 1 1
15 12717 1 1 56 VAL HG22 H 9.908 12.905 -13.395 1.00 . A A . 56 VAL HG22 1 1
15 12718 1 1 56 VAL HG23 H 10.280 12.162 -14.951 1.00 . A A . 56 VAL HG23 1 1
15 12719 1 1 56 VAL N N 14.036 11.870 -13.953 1.00 . A A . 56 VAL N 1 1
15 12720 1 1 56 VAL O O 13.597 14.664 -13.946 1.00 . A A . 56 VAL O 1 1
16 12721 1 1 1 LYS C C 3.082 -0.697 -1.723 1.00 . A A . 1 LYS C 1 1
16 12722 1 1 1 LYS CA C 1.887 0.123 -2.199 1.00 . A A . 1 LYS CA 1 1
16 12723 1 1 1 LYS CB C 2.375 1.374 -2.934 1.00 . A A . 1 LYS CB 1 1
16 12724 1 1 1 LYS CD C 3.366 1.631 -5.228 1.00 . A A . 1 LYS CD 1 1
16 12725 1 1 1 LYS CE C 3.045 2.306 -6.553 1.00 . A A . 1 LYS CE 1 1
16 12726 1 1 1 LYS CG C 2.106 1.344 -4.429 1.00 . A A . 1 LYS CG 1 1
16 12727 1 1 1 LYS H1 H 1.272 0.200 -0.175 1.00 . A A . 1 LYS H1 1 1
16 12728 1 1 1 LYS HA H 1.301 -0.477 -2.878 1.00 . A A . 1 LYS HA 1 1
16 12729 1 1 1 LYS HB2 H 1.879 2.238 -2.518 1.00 . A A . 1 LYS HB2 1 1
16 12730 1 1 1 LYS HB3 H 3.440 1.473 -2.784 1.00 . A A . 1 LYS HB3 1 1
16 12731 1 1 1 LYS HD2 H 4.007 2.281 -4.652 1.00 . A A . 1 LYS HD2 1 1
16 12732 1 1 1 LYS HD3 H 3.878 0.699 -5.424 1.00 . A A . 1 LYS HD3 1 1
16 12733 1 1 1 LYS HE2 H 2.076 1.969 -6.888 1.00 . A A . 1 LYS HE2 1 1
16 12734 1 1 1 LYS HE3 H 3.020 3.375 -6.400 1.00 . A A . 1 LYS HE3 1 1
16 12735 1 1 1 LYS HG2 H 1.736 0.366 -4.700 1.00 . A A . 1 LYS HG2 1 1
16 12736 1 1 1 LYS HG3 H 1.362 2.091 -4.667 1.00 . A A . 1 LYS HG3 1 1
16 12737 1 1 1 LYS HZ1 H 3.675 2.200 -8.541 1.00 . A A . 1 LYS HZ1 1 1
16 12738 1 1 1 LYS HZ2 H 4.310 0.981 -7.555 1.00 . A A . 1 LYS HZ2 1 1
16 12739 1 1 1 LYS HZ3 H 4.916 2.556 -7.447 1.00 . A A . 1 LYS HZ3 1 1
16 12740 1 1 1 LYS N N 1.033 0.497 -1.078 1.00 . A A . 1 LYS N 1 1
16 12741 1 1 1 LYS NZ N 4.057 1.989 -7.597 1.00 . A A . 1 LYS NZ 1 1
16 12742 1 1 1 LYS O O 3.517 -0.572 -0.578 1.00 . A A . 1 LYS O 1 1
16 12743 1 1 2 PHE C C 6.062 -1.618 -2.480 1.00 . A A . 2 PHE C 1 1
16 12744 1 1 2 PHE CA C 4.753 -2.377 -2.278 1.00 . A A . 2 PHE CA 1 1
16 12745 1 1 2 PHE CB C 4.748 -3.643 -3.137 1.00 . A A . 2 PHE CB 1 1
16 12746 1 1 2 PHE CD1 C 4.382 -3.117 -5.563 1.00 . A A . 2 PHE CD1 1 1
16 12747 1 1 2 PHE CD2 C 6.609 -3.524 -4.815 1.00 . A A . 2 PHE CD2 1 1
16 12748 1 1 2 PHE CE1 C 4.847 -2.913 -6.848 1.00 . A A . 2 PHE CE1 1 1
16 12749 1 1 2 PHE CE2 C 7.080 -3.321 -6.098 1.00 . A A . 2 PHE CE2 1 1
16 12750 1 1 2 PHE CG C 5.257 -3.423 -4.533 1.00 . A A . 2 PHE CG 1 1
16 12751 1 1 2 PHE CZ C 6.198 -3.017 -7.117 1.00 . A A . 2 PHE CZ 1 1
16 12752 1 1 2 PHE H H 3.218 -1.591 -3.506 1.00 . A A . 2 PHE H 1 1
16 12753 1 1 2 PHE HA H 4.670 -2.656 -1.239 1.00 . A A . 2 PHE HA 1 1
16 12754 1 1 2 PHE HB2 H 5.373 -4.389 -2.670 1.00 . A A . 2 PHE HB2 1 1
16 12755 1 1 2 PHE HB3 H 3.738 -4.018 -3.205 1.00 . A A . 2 PHE HB3 1 1
16 12756 1 1 2 PHE HD1 H 3.325 -3.036 -5.354 1.00 . A A . 2 PHE HD1 1 1
16 12757 1 1 2 PHE HD2 H 7.301 -3.763 -4.020 1.00 . A A . 2 PHE HD2 1 1
16 12758 1 1 2 PHE HE1 H 4.154 -2.675 -7.642 1.00 . A A . 2 PHE HE1 1 1
16 12759 1 1 2 PHE HE2 H 8.137 -3.403 -6.306 1.00 . A A . 2 PHE HE2 1 1
16 12760 1 1 2 PHE HZ H 6.563 -2.858 -8.120 1.00 . A A . 2 PHE HZ 1 1
16 12761 1 1 2 PHE N N 3.609 -1.536 -2.608 1.00 . A A . 2 PHE N 1 1
16 12762 1 1 2 PHE O O 6.068 -0.487 -2.964 1.00 . A A . 2 PHE O 1 1
16 12763 1 1 3 GLY C C 9.588 -2.629 -2.408 1.00 . A A . 3 GLY C 1 1
16 12764 1 1 3 GLY CA C 8.469 -1.620 -2.250 1.00 . A A . 3 GLY CA 1 1
16 12765 1 1 3 GLY H H 7.104 -3.151 -1.724 1.00 . A A . 3 GLY H 1 1
16 12766 1 1 3 GLY HA2 H 8.450 -0.979 -3.119 1.00 . A A . 3 GLY HA2 1 1
16 12767 1 1 3 GLY HA3 H 8.664 -1.017 -1.375 1.00 . A A . 3 GLY HA3 1 1
16 12768 1 1 3 GLY N N 7.170 -2.250 -2.104 1.00 . A A . 3 GLY N 1 1
16 12769 1 1 3 GLY O O 9.604 -3.660 -1.736 1.00 . A A . 3 GLY O 1 1
16 12770 1 1 4 GLY C C 12.981 -2.525 -3.482 1.00 . A A . 4 GLY C 1 1
16 12771 1 1 4 GLY CA C 11.643 -3.235 -3.530 1.00 . A A . 4 GLY CA 1 1
16 12772 1 1 4 GLY H H 10.464 -1.498 -3.808 1.00 . A A . 4 GLY H 1 1
16 12773 1 1 4 GLY HA2 H 11.629 -4.007 -2.776 1.00 . A A . 4 GLY HA2 1 1
16 12774 1 1 4 GLY HA3 H 11.527 -3.693 -4.502 1.00 . A A . 4 GLY HA3 1 1
16 12775 1 1 4 GLY N N 10.528 -2.334 -3.301 1.00 . A A . 4 GLY N 1 1
16 12776 1 1 4 GLY O O 13.042 -1.317 -3.257 1.00 . A A . 4 GLY O 1 1
16 12777 1 1 5 GLU C C 16.073 -2.850 -5.030 1.00 . A A . 5 GLU C 1 1
16 12778 1 1 5 GLU CA C 15.401 -2.713 -3.667 1.00 . A A . 5 GLU CA 1 1
16 12779 1 1 5 GLU CB C 16.249 -3.402 -2.596 1.00 . A A . 5 GLU CB 1 1
16 12780 1 1 5 GLU CD C 16.356 -4.315 -0.243 1.00 . A A . 5 GLU CD 1 1
16 12781 1 1 5 GLU CG C 15.561 -3.500 -1.244 1.00 . A A . 5 GLU CG 1 1
16 12782 1 1 5 GLU H H 13.944 -4.236 -3.865 1.00 . A A . 5 GLU H 1 1
16 12783 1 1 5 GLU HA H 15.315 -1.665 -3.425 1.00 . A A . 5 GLU HA 1 1
16 12784 1 1 5 GLU HB2 H 16.486 -4.402 -2.930 1.00 . A A . 5 GLU HB2 1 1
16 12785 1 1 5 GLU HB3 H 17.167 -2.848 -2.469 1.00 . A A . 5 GLU HB3 1 1
16 12786 1 1 5 GLU HG2 H 15.428 -2.504 -0.850 1.00 . A A . 5 GLU HG2 1 1
16 12787 1 1 5 GLU HG3 H 14.595 -3.965 -1.379 1.00 . A A . 5 GLU HG3 1 1
16 12788 1 1 5 GLU N N 14.057 -3.278 -3.691 1.00 . A A . 5 GLU N 1 1
16 12789 1 1 5 GLU O O 15.760 -3.758 -5.800 1.00 . A A . 5 GLU O 1 1
16 12790 1 1 5 GLU OE1 O 16.317 -3.978 0.959 1.00 . A A . 5 GLU OE1 1 1
16 12791 1 1 5 GLU OE2 O 17.017 -5.289 -0.660 1.00 . A A . 5 GLU OE2 1 1
16 12792 1 1 6 CYS C C 19.217 -2.100 -6.364 1.00 . A A . 6 CYS C 1 1
16 12793 1 1 6 CYS CA C 17.715 -1.959 -6.590 1.00 . A A . 6 CYS CA 1 1
16 12794 1 1 6 CYS CB C 17.425 -0.682 -7.381 1.00 . A A . 6 CYS CB 1 1
16 12795 1 1 6 CYS H H 17.204 -1.242 -4.665 1.00 . A A . 6 CYS H 1 1
16 12796 1 1 6 CYS HA H 17.367 -2.810 -7.156 1.00 . A A . 6 CYS HA 1 1
16 12797 1 1 6 CYS HB2 H 16.356 -0.531 -7.426 1.00 . A A . 6 CYS HB2 1 1
16 12798 1 1 6 CYS HB3 H 17.880 0.157 -6.876 1.00 . A A . 6 CYS HB3 1 1
16 12799 1 1 6 CYS N N 16.998 -1.942 -5.321 1.00 . A A . 6 CYS N 1 1
16 12800 1 1 6 CYS O O 19.773 -1.519 -5.432 1.00 . A A . 6 CYS O 1 1
16 12801 1 1 6 CYS SG S 18.052 -0.708 -9.091 1.00 . A A . 6 CYS SG 1 1
16 12802 1 1 7 SER C C 22.069 -2.182 -8.071 1.00 . A A . 7 SER C 1 1
16 12803 1 1 7 SER CA C 21.306 -3.097 -7.118 1.00 . A A . 7 SER CA 1 1
16 12804 1 1 7 SER CB C 21.643 -4.559 -7.418 1.00 . A A . 7 SER CB 1 1
16 12805 1 1 7 SER H H 19.370 -3.313 -7.947 1.00 . A A . 7 SER H 1 1
16 12806 1 1 7 SER HA H 21.602 -2.870 -6.105 1.00 . A A . 7 SER HA 1 1
16 12807 1 1 7 SER HB2 H 22.473 -4.600 -8.107 1.00 . A A . 7 SER HB2 1 1
16 12808 1 1 7 SER HB3 H 21.913 -5.060 -6.500 1.00 . A A . 7 SER HB3 1 1
16 12809 1 1 7 SER HG H 19.891 -5.430 -7.313 1.00 . A A . 7 SER HG 1 1
16 12810 1 1 7 SER N N 19.869 -2.876 -7.225 1.00 . A A . 7 SER N 1 1
16 12811 1 1 7 SER O O 21.530 -1.731 -9.082 1.00 . A A . 7 SER O 1 1
16 12812 1 1 7 SER OG O 20.536 -5.229 -7.996 1.00 . A A . 7 SER OG 1 1
16 12813 1 1 8 LEU C C 24.748 -1.822 -9.745 1.00 . A A . 8 LEU C 1 1
16 12814 1 1 8 LEU CA C 24.166 -1.049 -8.566 1.00 . A A . 8 LEU CA 1 1
16 12815 1 1 8 LEU CB C 25.296 -0.450 -7.727 1.00 . A A . 8 LEU CB 1 1
16 12816 1 1 8 LEU CD1 C 25.811 1.058 -9.662 1.00 . A A . 8 LEU CD1 1 1
16 12817 1 1 8 LEU CD2 C 27.193 1.184 -7.581 1.00 . A A . 8 LEU CD2 1 1
16 12818 1 1 8 LEU CG C 26.400 0.269 -8.504 1.00 . A A . 8 LEU CG 1 1
16 12819 1 1 8 LEU H H 23.701 -2.299 -6.923 1.00 . A A . 8 LEU H 1 1
16 12820 1 1 8 LEU HA H 23.547 -0.249 -8.945 1.00 . A A . 8 LEU HA 1 1
16 12821 1 1 8 LEU HB2 H 24.859 0.260 -7.042 1.00 . A A . 8 LEU HB2 1 1
16 12822 1 1 8 LEU HB3 H 25.753 -1.253 -7.167 1.00 . A A . 8 LEU HB3 1 1
16 12823 1 1 8 LEU HD11 H 26.375 1.967 -9.803 1.00 . A A . 8 LEU HD11 1 1
16 12824 1 1 8 LEU HD12 H 24.782 1.303 -9.444 1.00 . A A . 8 LEU HD12 1 1
16 12825 1 1 8 LEU HD13 H 25.855 0.463 -10.563 1.00 . A A . 8 LEU HD13 1 1
16 12826 1 1 8 LEU HD21 H 28.042 0.647 -7.186 1.00 . A A . 8 LEU HD21 1 1
16 12827 1 1 8 LEU HD22 H 26.561 1.509 -6.768 1.00 . A A . 8 LEU HD22 1 1
16 12828 1 1 8 LEU HD23 H 27.536 2.045 -8.137 1.00 . A A . 8 LEU HD23 1 1
16 12829 1 1 8 LEU HG H 27.080 -0.466 -8.913 1.00 . A A . 8 LEU HG 1 1
16 12830 1 1 8 LEU N N 23.327 -1.911 -7.740 1.00 . A A . 8 LEU N 1 1
16 12831 1 1 8 LEU O O 24.606 -1.416 -10.898 1.00 . A A . 8 LEU O 1 1
16 12832 1 1 9 LYS C C 24.996 -4.793 -11.011 1.00 . A A . 9 LYS C 1 1
16 12833 1 1 9 LYS CA C 26.001 -3.774 -10.482 1.00 . A A . 9 LYS CA 1 1
16 12834 1 1 9 LYS CB C 27.234 -4.495 -9.933 1.00 . A A . 9 LYS CB 1 1
16 12835 1 1 9 LYS CD C 28.741 -3.951 -7.999 1.00 . A A . 9 LYS CD 1 1
16 12836 1 1 9 LYS CE C 29.894 -3.086 -7.513 1.00 . A A . 9 LYS CE 1 1
16 12837 1 1 9 LYS CG C 28.300 -3.555 -9.399 1.00 . A A . 9 LYS CG 1 1
16 12838 1 1 9 LYS H H 25.480 -3.213 -8.509 1.00 . A A . 9 LYS H 1 1
16 12839 1 1 9 LYS HA H 26.303 -3.130 -11.294 1.00 . A A . 9 LYS HA 1 1
16 12840 1 1 9 LYS HB2 H 26.926 -5.151 -9.132 1.00 . A A . 9 LYS HB2 1 1
16 12841 1 1 9 LYS HB3 H 27.671 -5.089 -10.724 1.00 . A A . 9 LYS HB3 1 1
16 12842 1 1 9 LYS HD2 H 27.908 -3.833 -7.322 1.00 . A A . 9 LYS HD2 1 1
16 12843 1 1 9 LYS HD3 H 29.056 -4.984 -8.009 1.00 . A A . 9 LYS HD3 1 1
16 12844 1 1 9 LYS HE2 H 30.803 -3.419 -7.991 1.00 . A A . 9 LYS HE2 1 1
16 12845 1 1 9 LYS HE3 H 29.698 -2.060 -7.787 1.00 . A A . 9 LYS HE3 1 1
16 12846 1 1 9 LYS HG2 H 29.157 -3.585 -10.056 1.00 . A A . 9 LYS HG2 1 1
16 12847 1 1 9 LYS HG3 H 27.901 -2.551 -9.370 1.00 . A A . 9 LYS HG3 1 1
16 12848 1 1 9 LYS HZ1 H 30.215 -2.220 -5.639 1.00 . A A . 9 LYS HZ1 1 1
16 12849 1 1 9 LYS HZ2 H 30.887 -3.763 -5.805 1.00 . A A . 9 LYS HZ2 1 1
16 12850 1 1 9 LYS HZ3 H 29.218 -3.585 -5.601 1.00 . A A . 9 LYS HZ3 1 1
16 12851 1 1 9 LYS N N 25.401 -2.941 -9.448 1.00 . A A . 9 LYS N 1 1
16 12852 1 1 9 LYS NZ N 30.065 -3.169 -6.036 1.00 . A A . 9 LYS NZ 1 1
16 12853 1 1 9 LYS O O 24.876 -4.991 -12.220 1.00 . A A . 9 LYS O 1 1
16 12854 1 1 10 HIS C C 21.925 -5.781 -10.723 1.00 . A A . 10 HIS C 1 1
16 12855 1 1 10 HIS CA C 23.281 -6.434 -10.472 1.00 . A A . 10 HIS CA 1 1
16 12856 1 1 10 HIS CB C 23.154 -7.495 -9.378 1.00 . A A . 10 HIS CB 1 1
16 12857 1 1 10 HIS CD2 C 25.497 -7.833 -8.319 1.00 . A A . 10 HIS CD2 1 1
16 12858 1 1 10 HIS CE1 C 25.942 -9.812 -9.150 1.00 . A A . 10 HIS CE1 1 1
16 12859 1 1 10 HIS CG C 24.439 -8.203 -9.078 1.00 . A A . 10 HIS CG 1 1
16 12860 1 1 10 HIS H H 24.418 -5.236 -9.149 1.00 . A A . 10 HIS H 1 1
16 12861 1 1 10 HIS HA H 23.612 -6.908 -11.384 1.00 . A A . 10 HIS HA 1 1
16 12862 1 1 10 HIS HB2 H 22.814 -7.025 -8.467 1.00 . A A . 10 HIS HB2 1 1
16 12863 1 1 10 HIS HB3 H 22.430 -8.236 -9.687 1.00 . A A . 10 HIS HB3 1 1
16 12864 1 1 10 HIS HD1 H 24.180 -9.982 -10.176 1.00 . A A . 10 HIS HD1 1 1
16 12865 1 1 10 HIS HD2 H 25.599 -6.910 -7.766 1.00 . A A . 10 HIS HD2 1 1
16 12866 1 1 10 HIS HE1 H 26.444 -10.739 -9.384 1.00 . A A . 10 HIS HE1 1 1
16 12867 1 1 10 HIS N N 24.277 -5.437 -10.097 1.00 . A A . 10 HIS N 1 1
16 12868 1 1 10 HIS ND1 N 24.750 -9.447 -9.586 1.00 . A A . 10 HIS ND1 1 1
16 12869 1 1 10 HIS NE2 N 26.417 -8.851 -8.380 1.00 . A A . 10 HIS NE2 1 1
16 12870 1 1 10 HIS O O 20.888 -6.441 -10.674 1.00 . A A . 10 HIS O 1 1
16 12871 1 1 11 ASN C C 19.522 -4.681 -11.371 1.00 . A A . 11 ASN C 1 1
16 12872 1 1 11 ASN CA C 20.713 -3.736 -11.248 1.00 . A A . 11 ASN CA 1 1
16 12873 1 1 11 ASN CB C 20.853 -2.905 -12.525 1.00 . A A . 11 ASN CB 1 1
16 12874 1 1 11 ASN CG C 19.680 -1.968 -12.737 1.00 . A A . 11 ASN CG 1 1
16 12875 1 1 11 ASN H H 22.800 -4.007 -11.016 1.00 . A A . 11 ASN H 1 1
16 12876 1 1 11 ASN HA H 20.547 -3.072 -10.413 1.00 . A A . 11 ASN HA 1 1
16 12877 1 1 11 ASN HB2 H 21.755 -2.313 -12.464 1.00 . A A . 11 ASN HB2 1 1
16 12878 1 1 11 ASN HB3 H 20.919 -3.568 -13.374 1.00 . A A . 11 ASN HB3 1 1
16 12879 1 1 11 ASN HD21 H 18.302 -1.453 -14.074 1.00 . A A . 11 ASN HD21 1 1
16 12880 1 1 11 ASN HD22 H 19.395 -2.698 -14.565 1.00 . A A . 11 ASN HD22 1 1
16 12881 1 1 11 ASN N N 21.942 -4.479 -10.991 1.00 . A A . 11 ASN N 1 1
16 12882 1 1 11 ASN ND2 N 19.063 -2.048 -13.910 1.00 . A A . 11 ASN ND2 1 1
16 12883 1 1 11 ASN O O 19.123 -5.056 -12.475 1.00 . A A . 11 ASN O 1 1
16 12884 1 1 11 ASN OD1 O 19.331 -1.182 -11.855 1.00 . A A . 11 ASN OD1 1 1
16 12885 1 1 12 THR C C 16.697 -5.417 -9.323 1.00 . A A . 12 THR C 1 1
16 12886 1 1 12 THR CA C 17.810 -5.963 -10.210 1.00 . A A . 12 THR CA 1 1
16 12887 1 1 12 THR CB C 18.207 -7.365 -9.711 1.00 . A A . 12 THR CB 1 1
16 12888 1 1 12 THR CG2 C 18.653 -8.246 -10.868 1.00 . A A . 12 THR CG2 1 1
16 12889 1 1 12 THR H H 19.318 -4.729 -9.383 1.00 . A A . 12 THR H 1 1
16 12890 1 1 12 THR HA H 17.439 -6.055 -11.221 1.00 . A A . 12 THR HA 1 1
16 12891 1 1 12 THR HB H 17.346 -7.821 -9.242 1.00 . A A . 12 THR HB 1 1
16 12892 1 1 12 THR HG1 H 18.969 -7.629 -7.911 1.00 . A A . 12 THR HG1 1 1
16 12893 1 1 12 THR HG21 H 17.810 -8.812 -11.235 1.00 . A A . 12 THR HG21 1 1
16 12894 1 1 12 THR HG22 H 19.422 -8.924 -10.529 1.00 . A A . 12 THR HG22 1 1
16 12895 1 1 12 THR HG23 H 19.044 -7.626 -11.662 1.00 . A A . 12 THR HG23 1 1
16 12896 1 1 12 THR N N 18.955 -5.062 -10.231 1.00 . A A . 12 THR N 1 1
16 12897 1 1 12 THR O O 16.923 -4.528 -8.502 1.00 . A A . 12 THR O 1 1
16 12898 1 1 12 THR OG1 O 19.263 -7.262 -8.749 1.00 . A A . 12 THR OG1 1 1
16 12899 1 1 13 CYS C C 13.777 -6.678 -7.890 1.00 . A A . 13 CYS C 1 1
16 12900 1 1 13 CYS CA C 14.344 -5.521 -8.708 1.00 . A A . 13 CYS CA 1 1
16 12901 1 1 13 CYS CB C 13.260 -4.951 -9.625 1.00 . A A . 13 CYS CB 1 1
16 12902 1 1 13 CYS H H 15.375 -6.660 -10.164 1.00 . A A . 13 CYS H 1 1
16 12903 1 1 13 CYS HA H 14.676 -4.748 -8.033 1.00 . A A . 13 CYS HA 1 1
16 12904 1 1 13 CYS HB2 H 13.234 -5.525 -10.540 1.00 . A A . 13 CYS HB2 1 1
16 12905 1 1 13 CYS HB3 H 12.303 -5.029 -9.130 1.00 . A A . 13 CYS HB3 1 1
16 12906 1 1 13 CYS N N 15.493 -5.954 -9.493 1.00 . A A . 13 CYS N 1 1
16 12907 1 1 13 CYS O O 13.479 -7.746 -8.426 1.00 . A A . 13 CYS O 1 1
16 12908 1 1 13 CYS SG S 13.511 -3.204 -10.075 1.00 . A A . 13 CYS SG 1 1
16 12909 1 1 14 THR C C 11.992 -6.918 -4.810 1.00 . A A . 14 THR C 1 1
16 12910 1 1 14 THR CA C 13.099 -7.481 -5.694 1.00 . A A . 14 THR CA 1 1
16 12911 1 1 14 THR CB C 14.205 -8.073 -4.800 1.00 . A A . 14 THR CB 1 1
16 12912 1 1 14 THR CG2 C 13.682 -9.264 -4.011 1.00 . A A . 14 THR CG2 1 1
16 12913 1 1 14 THR H H 13.885 -5.586 -6.219 1.00 . A A . 14 THR H 1 1
16 12914 1 1 14 THR HA H 12.693 -8.276 -6.302 1.00 . A A . 14 THR HA 1 1
16 12915 1 1 14 THR HB H 14.528 -7.313 -4.103 1.00 . A A . 14 THR HB 1 1
16 12916 1 1 14 THR HG1 H 15.410 -7.881 -6.349 1.00 . A A . 14 THR HG1 1 1
16 12917 1 1 14 THR HG21 H 12.617 -9.161 -3.868 1.00 . A A . 14 THR HG21 1 1
16 12918 1 1 14 THR HG22 H 14.172 -9.303 -3.050 1.00 . A A . 14 THR HG22 1 1
16 12919 1 1 14 THR HG23 H 13.886 -10.174 -4.557 1.00 . A A . 14 THR HG23 1 1
16 12920 1 1 14 THR N N 13.629 -6.458 -6.587 1.00 . A A . 14 THR N 1 1
16 12921 1 1 14 THR O O 12.238 -6.064 -3.959 1.00 . A A . 14 THR O 1 1
16 12922 1 1 14 THR OG1 O 15.320 -8.476 -5.601 1.00 . A A . 14 THR OG1 1 1
16 12923 1 1 15 TYR C C 8.804 -8.131 -3.738 1.00 . A A . 15 TYR C 1 1
16 12924 1 1 15 TYR CA C 9.627 -6.948 -4.239 1.00 . A A . 15 TYR CA 1 1
16 12925 1 1 15 TYR CB C 8.748 -6.021 -5.082 1.00 . A A . 15 TYR CB 1 1
16 12926 1 1 15 TYR CD1 C 6.680 -6.852 -6.268 1.00 . A A . 15 TYR CD1 1 1
16 12927 1 1 15 TYR CD2 C 8.797 -7.248 -7.289 1.00 . A A . 15 TYR CD2 1 1
16 12928 1 1 15 TYR CE1 C 6.049 -7.490 -7.318 1.00 . A A . 15 TYR CE1 1 1
16 12929 1 1 15 TYR CE2 C 8.174 -7.886 -8.344 1.00 . A A . 15 TYR CE2 1 1
16 12930 1 1 15 TYR CG C 8.063 -6.720 -6.234 1.00 . A A . 15 TYR CG 1 1
16 12931 1 1 15 TYR CZ C 6.800 -8.004 -8.354 1.00 . A A . 15 TYR CZ 1 1
16 12932 1 1 15 TYR H H 10.640 -8.083 -5.710 1.00 . A A . 15 TYR H 1 1
16 12933 1 1 15 TYR HA H 10.001 -6.398 -3.388 1.00 . A A . 15 TYR HA 1 1
16 12934 1 1 15 TYR HB2 H 7.984 -5.592 -4.453 1.00 . A A . 15 TYR HB2 1 1
16 12935 1 1 15 TYR HB3 H 9.360 -5.230 -5.489 1.00 . A A . 15 TYR HB3 1 1
16 12936 1 1 15 TYR HD1 H 6.094 -6.448 -5.455 1.00 . A A . 15 TYR HD1 1 1
16 12937 1 1 15 TYR HD2 H 9.873 -7.153 -7.277 1.00 . A A . 15 TYR HD2 1 1
16 12938 1 1 15 TYR HE1 H 4.973 -7.583 -7.327 1.00 . A A . 15 TYR HE1 1 1
16 12939 1 1 15 TYR HE2 H 8.763 -8.289 -9.155 1.00 . A A . 15 TYR HE2 1 1
16 12940 1 1 15 TYR HH H 5.226 -8.629 -9.264 1.00 . A A . 15 TYR HH 1 1
16 12941 1 1 15 TYR N N 10.773 -7.404 -5.017 1.00 . A A . 15 TYR N 1 1
16 12942 1 1 15 TYR O O 8.734 -9.174 -4.389 1.00 . A A . 15 TYR O 1 1
16 12943 1 1 15 TYR OH O 6.176 -8.641 -9.403 1.00 . A A . 15 TYR OH 1 1
16 12944 1 1 16 LEU C C 5.933 -8.527 -1.760 1.00 . A A . 16 LEU C 1 1
16 12945 1 1 16 LEU CA C 7.362 -9.012 -1.986 1.00 . A A . 16 LEU CA 1 1
16 12946 1 1 16 LEU CB C 7.970 -9.476 -0.661 1.00 . A A . 16 LEU CB 1 1
16 12947 1 1 16 LEU CD1 C 6.869 -8.745 1.469 1.00 . A A . 16 LEU CD1 1 1
16 12948 1 1 16 LEU CD2 C 9.332 -8.430 1.165 1.00 . A A . 16 LEU CD2 1 1
16 12949 1 1 16 LEU CG C 7.978 -8.448 0.471 1.00 . A A . 16 LEU CG 1 1
16 12950 1 1 16 LEU H H 8.275 -7.106 -2.105 1.00 . A A . 16 LEU H 1 1
16 12951 1 1 16 LEU HA H 7.342 -9.843 -2.675 1.00 . A A . 16 LEU HA 1 1
16 12952 1 1 16 LEU HB2 H 7.410 -10.335 -0.324 1.00 . A A . 16 LEU HB2 1 1
16 12953 1 1 16 LEU HB3 H 8.993 -9.767 -0.852 1.00 . A A . 16 LEU HB3 1 1
16 12954 1 1 16 LEU HD11 H 6.625 -9.796 1.434 1.00 . A A . 16 LEU HD11 1 1
16 12955 1 1 16 LEU HD12 H 5.994 -8.164 1.218 1.00 . A A . 16 LEU HD12 1 1
16 12956 1 1 16 LEU HD13 H 7.200 -8.484 2.463 1.00 . A A . 16 LEU HD13 1 1
16 12957 1 1 16 LEU HD21 H 9.413 -7.540 1.772 1.00 . A A . 16 LEU HD21 1 1
16 12958 1 1 16 LEU HD22 H 10.116 -8.434 0.423 1.00 . A A . 16 LEU HD22 1 1
16 12959 1 1 16 LEU HD23 H 9.426 -9.305 1.793 1.00 . A A . 16 LEU HD23 1 1
16 12960 1 1 16 LEU HG H 7.799 -7.465 0.057 1.00 . A A . 16 LEU HG 1 1
16 12961 1 1 16 LEU N N 8.182 -7.960 -2.577 1.00 . A A . 16 LEU N 1 1
16 12962 1 1 16 LEU O O 5.712 -7.419 -1.270 1.00 . A A . 16 LEU O 1 1
16 12963 1 1 17 LYS C C 2.842 -10.068 -1.104 1.00 . A A . 17 LYS C 1 1
16 12964 1 1 17 LYS CA C 3.558 -9.023 -1.954 1.00 . A A . 17 LYS CA 1 1
16 12965 1 1 17 LYS CB C 2.876 -8.906 -3.319 1.00 . A A . 17 LYS CB 1 1
16 12966 1 1 17 LYS CD C 0.580 -9.270 -4.270 1.00 . A A . 17 LYS CD 1 1
16 12967 1 1 17 LYS CE C -0.574 -8.418 -4.777 1.00 . A A . 17 LYS CE 1 1
16 12968 1 1 17 LYS CG C 1.408 -8.527 -3.235 1.00 . A A . 17 LYS CG 1 1
16 12969 1 1 17 LYS H H 5.205 -10.233 -2.506 1.00 . A A . 17 LYS H 1 1
16 12970 1 1 17 LYS HA H 3.504 -8.069 -1.451 1.00 . A A . 17 LYS HA 1 1
16 12971 1 1 17 LYS HB2 H 3.388 -8.153 -3.901 1.00 . A A . 17 LYS HB2 1 1
16 12972 1 1 17 LYS HB3 H 2.953 -9.856 -3.829 1.00 . A A . 17 LYS HB3 1 1
16 12973 1 1 17 LYS HD2 H 1.213 -9.532 -5.105 1.00 . A A . 17 LYS HD2 1 1
16 12974 1 1 17 LYS HD3 H 0.182 -10.169 -3.822 1.00 . A A . 17 LYS HD3 1 1
16 12975 1 1 17 LYS HE2 H -0.786 -7.652 -4.048 1.00 . A A . 17 LYS HE2 1 1
16 12976 1 1 17 LYS HE3 H -0.280 -7.957 -5.709 1.00 . A A . 17 LYS HE3 1 1
16 12977 1 1 17 LYS HG2 H 1.038 -8.771 -2.251 1.00 . A A . 17 LYS HG2 1 1
16 12978 1 1 17 LYS HG3 H 1.310 -7.464 -3.405 1.00 . A A . 17 LYS HG3 1 1
16 12979 1 1 17 LYS HZ1 H -1.793 -10.071 -4.395 1.00 . A A . 17 LYS HZ1 1 1
16 12980 1 1 17 LYS HZ2 H -1.853 -9.531 -5.997 1.00 . A A . 17 LYS HZ2 1 1
16 12981 1 1 17 LYS HZ3 H -2.648 -8.663 -4.782 1.00 . A A . 17 LYS HZ3 1 1
16 12982 1 1 17 LYS N N 4.966 -9.364 -2.120 1.00 . A A . 17 LYS N 1 1
16 12983 1 1 17 LYS NZ N -1.803 -9.228 -5.003 1.00 . A A . 17 LYS NZ 1 1
16 12984 1 1 17 LYS O O 2.387 -11.091 -1.614 1.00 . A A . 17 LYS O 1 1
16 12985 1 1 18 GLY C C 3.059 -11.488 1.969 1.00 . A A . 18 GLY C 1 1
16 12986 1 1 18 GLY CA C 2.082 -10.729 1.094 1.00 . A A . 18 GLY CA 1 1
16 12987 1 1 18 GLY H H 3.127 -8.971 0.546 1.00 . A A . 18 GLY H 1 1
16 12988 1 1 18 GLY HA2 H 1.403 -10.176 1.726 1.00 . A A . 18 GLY HA2 1 1
16 12989 1 1 18 GLY HA3 H 1.515 -11.438 0.508 1.00 . A A . 18 GLY HA3 1 1
16 12990 1 1 18 GLY N N 2.745 -9.803 0.195 1.00 . A A . 18 GLY N 1 1
16 12991 1 1 18 GLY O O 3.474 -10.998 3.018 1.00 . A A . 18 GLY O 1 1
16 12992 1 1 19 GLY C C 5.365 -14.213 1.420 1.00 . A A . 19 GLY C 1 1
16 12993 1 1 19 GLY CA C 4.358 -13.501 2.301 1.00 . A A . 19 GLY CA 1 1
16 12994 1 1 19 GLY H H 3.064 -13.031 0.692 1.00 . A A . 19 GLY H 1 1
16 12995 1 1 19 GLY HA2 H 4.888 -12.864 2.994 1.00 . A A . 19 GLY HA2 1 1
16 12996 1 1 19 GLY HA3 H 3.801 -14.238 2.860 1.00 . A A . 19 GLY HA3 1 1
16 12997 1 1 19 GLY N N 3.428 -12.691 1.537 1.00 . A A . 19 GLY N 1 1
16 12998 1 1 19 GLY O O 5.841 -15.297 1.759 1.00 . A A . 19 GLY O 1 1
16 12999 1 1 20 LYS C C 7.416 -13.098 -1.390 1.00 . A A . 20 LYS C 1 1
16 13000 1 1 20 LYS CA C 6.648 -14.187 -0.648 1.00 . A A . 20 LYS CA 1 1
16 13001 1 1 20 LYS CB C 5.928 -15.092 -1.651 1.00 . A A . 20 LYS CB 1 1
16 13002 1 1 20 LYS CD C 5.926 -17.602 -1.737 1.00 . A A . 20 LYS CD 1 1
16 13003 1 1 20 LYS CE C 5.869 -17.900 -0.247 1.00 . A A . 20 LYS CE 1 1
16 13004 1 1 20 LYS CG C 6.716 -16.336 -2.022 1.00 . A A . 20 LYS CG 1 1
16 13005 1 1 20 LYS H H 5.279 -12.741 0.070 1.00 . A A . 20 LYS H 1 1
16 13006 1 1 20 LYS HA H 7.348 -14.780 -0.079 1.00 . A A . 20 LYS HA 1 1
16 13007 1 1 20 LYS HB2 H 4.985 -15.401 -1.225 1.00 . A A . 20 LYS HB2 1 1
16 13008 1 1 20 LYS HB3 H 5.738 -14.529 -2.553 1.00 . A A . 20 LYS HB3 1 1
16 13009 1 1 20 LYS HD2 H 4.918 -17.478 -2.106 1.00 . A A . 20 LYS HD2 1 1
16 13010 1 1 20 LYS HD3 H 6.397 -18.432 -2.244 1.00 . A A . 20 LYS HD3 1 1
16 13011 1 1 20 LYS HE2 H 6.777 -17.542 0.214 1.00 . A A . 20 LYS HE2 1 1
16 13012 1 1 20 LYS HE3 H 5.021 -17.384 0.178 1.00 . A A . 20 LYS HE3 1 1
16 13013 1 1 20 LYS HG2 H 6.952 -16.301 -3.075 1.00 . A A . 20 LYS HG2 1 1
16 13014 1 1 20 LYS HG3 H 7.631 -16.357 -1.447 1.00 . A A . 20 LYS HG3 1 1
16 13015 1 1 20 LYS HZ1 H 4.909 -19.740 -0.484 1.00 . A A . 20 LYS HZ1 1 1
16 13016 1 1 20 LYS HZ2 H 5.607 -19.524 1.042 1.00 . A A . 20 LYS HZ2 1 1
16 13017 1 1 20 LYS HZ3 H 6.585 -19.862 -0.296 1.00 . A A . 20 LYS HZ3 1 1
16 13018 1 1 20 LYS N N 5.692 -13.605 0.285 1.00 . A A . 20 LYS N 1 1
16 13019 1 1 20 LYS NZ N 5.733 -19.359 0.022 1.00 . A A . 20 LYS NZ 1 1
16 13020 1 1 20 LYS O O 6.858 -12.058 -1.737 1.00 . A A . 20 LYS O 1 1
16 13021 1 1 21 ASN C C 9.610 -12.707 -3.825 1.00 . A A . 21 ASN C 1 1
16 13022 1 1 21 ASN CA C 9.544 -12.385 -2.335 1.00 . A A . 21 ASN CA 1 1
16 13023 1 1 21 ASN CB C 10.953 -12.382 -1.739 1.00 . A A . 21 ASN CB 1 1
16 13024 1 1 21 ASN CG C 11.128 -11.317 -0.674 1.00 . A A . 21 ASN CG 1 1
16 13025 1 1 21 ASN H H 9.089 -14.193 -1.331 1.00 . A A . 21 ASN H 1 1
16 13026 1 1 21 ASN HA H 9.107 -11.406 -2.209 1.00 . A A . 21 ASN HA 1 1
16 13027 1 1 21 ASN HB2 H 11.150 -13.346 -1.293 1.00 . A A . 21 ASN HB2 1 1
16 13028 1 1 21 ASN HB3 H 11.670 -12.201 -2.526 1.00 . A A . 21 ASN HB3 1 1
16 13029 1 1 21 ASN HD21 H 11.964 -9.543 -0.349 1.00 . A A . 21 ASN HD21 1 1
16 13030 1 1 21 ASN HD22 H 12.199 -10.205 -1.928 1.00 . A A . 21 ASN HD22 1 1
16 13031 1 1 21 ASN N N 8.700 -13.345 -1.632 1.00 . A A . 21 ASN N 1 1
16 13032 1 1 21 ASN ND2 N 11.835 -10.247 -1.019 1.00 . A A . 21 ASN ND2 1 1
16 13033 1 1 21 ASN O O 9.668 -13.873 -4.217 1.00 . A A . 21 ASN O 1 1
16 13034 1 1 21 ASN OD1 O 10.634 -11.455 0.445 1.00 . A A . 21 ASN OD1 1 1
16 13035 1 1 22 HIS C C 10.906 -11.169 -6.673 1.00 . A A . 22 HIS C 1 1
16 13036 1 1 22 HIS CA C 9.661 -11.837 -6.098 1.00 . A A . 22 HIS CA 1 1
16 13037 1 1 22 HIS CB C 8.408 -11.256 -6.754 1.00 . A A . 22 HIS CB 1 1
16 13038 1 1 22 HIS CD2 C 6.483 -11.822 -5.110 1.00 . A A . 22 HIS CD2 1 1
16 13039 1 1 22 HIS CE1 C 5.330 -13.156 -6.414 1.00 . A A . 22 HIS CE1 1 1
16 13040 1 1 22 HIS CG C 7.137 -11.901 -6.293 1.00 . A A . 22 HIS CG 1 1
16 13041 1 1 22 HIS H H 9.553 -10.761 -4.278 1.00 . A A . 22 HIS H 1 1
16 13042 1 1 22 HIS HA H 9.707 -12.895 -6.305 1.00 . A A . 22 HIS HA 1 1
16 13043 1 1 22 HIS HB2 H 8.346 -10.202 -6.527 1.00 . A A . 22 HIS HB2 1 1
16 13044 1 1 22 HIS HB3 H 8.477 -11.386 -7.825 1.00 . A A . 22 HIS HB3 1 1
16 13045 1 1 22 HIS HD1 H 6.603 -13.002 -8.008 1.00 . A A . 22 HIS HD1 1 1
16 13046 1 1 22 HIS HD2 H 6.785 -11.246 -4.247 1.00 . A A . 22 HIS HD2 1 1
16 13047 1 1 22 HIS HE1 H 4.567 -13.824 -6.783 1.00 . A A . 22 HIS HE1 1 1
16 13048 1 1 22 HIS N N 9.601 -11.666 -4.651 1.00 . A A . 22 HIS N 1 1
16 13049 1 1 22 HIS ND1 N 6.390 -12.745 -7.087 1.00 . A A . 22 HIS ND1 1 1
16 13050 1 1 22 HIS NE2 N 5.363 -12.611 -5.211 1.00 . A A . 22 HIS NE2 1 1
16 13051 1 1 22 HIS O O 11.177 -9.999 -6.402 1.00 . A A . 22 HIS O 1 1
16 13052 1 1 23 VAL C C 12.667 -11.109 -9.561 1.00 . A A . 23 VAL C 1 1
16 13053 1 1 23 VAL CA C 12.879 -11.402 -8.080 1.00 . A A . 23 VAL CA 1 1
16 13054 1 1 23 VAL CB C 14.051 -12.389 -7.926 1.00 . A A . 23 VAL CB 1 1
16 13055 1 1 23 VAL CG1 C 13.628 -13.789 -8.344 1.00 . A A . 23 VAL CG1 1 1
16 13056 1 1 23 VAL CG2 C 15.251 -11.922 -8.735 1.00 . A A . 23 VAL CG2 1 1
16 13057 1 1 23 VAL H H 11.395 -12.847 -7.645 1.00 . A A . 23 VAL H 1 1
16 13058 1 1 23 VAL HA H 13.141 -10.483 -7.575 1.00 . A A . 23 VAL HA 1 1
16 13059 1 1 23 VAL HB H 14.335 -12.420 -6.884 1.00 . A A . 23 VAL HB 1 1
16 13060 1 1 23 VAL HG11 H 14.506 -14.394 -8.515 1.00 . A A . 23 VAL HG11 1 1
16 13061 1 1 23 VAL HG12 H 13.030 -14.234 -7.562 1.00 . A A . 23 VAL HG12 1 1
16 13062 1 1 23 VAL HG13 H 13.048 -13.733 -9.254 1.00 . A A . 23 VAL HG13 1 1
16 13063 1 1 23 VAL HG21 H 16.090 -12.576 -8.547 1.00 . A A . 23 VAL HG21 1 1
16 13064 1 1 23 VAL HG22 H 15.006 -11.943 -9.786 1.00 . A A . 23 VAL HG22 1 1
16 13065 1 1 23 VAL HG23 H 15.510 -10.913 -8.446 1.00 . A A . 23 VAL HG23 1 1
16 13066 1 1 23 VAL N N 11.662 -11.921 -7.467 1.00 . A A . 23 VAL N 1 1
16 13067 1 1 23 VAL O O 12.091 -11.919 -10.288 1.00 . A A . 23 VAL O 1 1
16 13068 1 1 24 VAL C C 14.198 -8.724 -11.854 1.00 . A A . 24 VAL C 1 1
16 13069 1 1 24 VAL CA C 12.998 -9.547 -11.398 1.00 . A A . 24 VAL CA 1 1
16 13070 1 1 24 VAL CB C 11.713 -8.730 -11.624 1.00 . A A . 24 VAL CB 1 1
16 13071 1 1 24 VAL CG1 C 10.537 -9.652 -11.911 1.00 . A A . 24 VAL CG1 1 1
16 13072 1 1 24 VAL CG2 C 11.426 -7.845 -10.420 1.00 . A A . 24 VAL CG2 1 1
16 13073 1 1 24 VAL H H 13.585 -9.343 -9.374 1.00 . A A . 24 VAL H 1 1
16 13074 1 1 24 VAL HA H 12.940 -10.444 -11.998 1.00 . A A . 24 VAL HA 1 1
16 13075 1 1 24 VAL HB H 11.861 -8.094 -12.485 1.00 . A A . 24 VAL HB 1 1
16 13076 1 1 24 VAL HG11 H 9.613 -9.108 -11.779 1.00 . A A . 24 VAL HG11 1 1
16 13077 1 1 24 VAL HG12 H 10.602 -10.013 -12.927 1.00 . A A . 24 VAL HG12 1 1
16 13078 1 1 24 VAL HG13 H 10.562 -10.489 -11.229 1.00 . A A . 24 VAL HG13 1 1
16 13079 1 1 24 VAL HG21 H 10.552 -7.241 -10.617 1.00 . A A . 24 VAL HG21 1 1
16 13080 1 1 24 VAL HG22 H 11.248 -8.464 -9.554 1.00 . A A . 24 VAL HG22 1 1
16 13081 1 1 24 VAL HG23 H 12.274 -7.202 -10.235 1.00 . A A . 24 VAL HG23 1 1
16 13082 1 1 24 VAL N N 13.135 -9.947 -10.002 1.00 . A A . 24 VAL N 1 1
16 13083 1 1 24 VAL O O 14.880 -8.101 -11.043 1.00 . A A . 24 VAL O 1 1
16 13084 1 1 25 ASN C C 15.099 -6.637 -14.278 1.00 . A A . 25 ASN C 1 1
16 13085 1 1 25 ASN CA C 15.566 -7.980 -13.725 1.00 . A A . 25 ASN CA 1 1
16 13086 1 1 25 ASN CB C 16.242 -8.792 -14.831 1.00 . A A . 25 ASN CB 1 1
16 13087 1 1 25 ASN CG C 17.727 -8.505 -14.934 1.00 . A A . 25 ASN CG 1 1
16 13088 1 1 25 ASN H H 13.868 -9.243 -13.757 1.00 . A A . 25 ASN H 1 1
16 13089 1 1 25 ASN HA H 16.279 -7.802 -12.934 1.00 . A A . 25 ASN HA 1 1
16 13090 1 1 25 ASN HB2 H 16.112 -9.845 -14.626 1.00 . A A . 25 ASN HB2 1 1
16 13091 1 1 25 ASN HB3 H 15.781 -8.554 -15.778 1.00 . A A . 25 ASN HB3 1 1
16 13092 1 1 25 ASN HD21 H 19.024 -7.158 -15.611 1.00 . A A . 25 ASN HD21 1 1
16 13093 1 1 25 ASN HD22 H 17.355 -6.788 -15.866 1.00 . A A . 25 ASN HD22 1 1
16 13094 1 1 25 ASN N N 14.448 -8.727 -13.159 1.00 . A A . 25 ASN N 1 1
16 13095 1 1 25 ASN ND2 N 18.070 -7.369 -15.531 1.00 . A A . 25 ASN ND2 1 1
16 13096 1 1 25 ASN O O 13.982 -6.515 -14.782 1.00 . A A . 25 ASN O 1 1
16 13097 1 1 25 ASN OD1 O 18.557 -9.295 -14.482 1.00 . A A . 25 ASN OD1 1 1
16 13098 1 1 26 CYS C C 16.289 -4.043 -16.027 1.00 . A A . 26 CYS C 1 1
16 13099 1 1 26 CYS CA C 15.638 -4.296 -14.670 1.00 . A A . 26 CYS CA 1 1
16 13100 1 1 26 CYS CB C 16.097 -3.236 -13.667 1.00 . A A . 26 CYS CB 1 1
16 13101 1 1 26 CYS H H 16.837 -5.789 -13.768 1.00 . A A . 26 CYS H 1 1
16 13102 1 1 26 CYS HA H 14.566 -4.233 -14.782 1.00 . A A . 26 CYS HA 1 1
16 13103 1 1 26 CYS HB2 H 16.754 -3.698 -12.943 1.00 . A A . 26 CYS HB2 1 1
16 13104 1 1 26 CYS HB3 H 16.637 -2.463 -14.193 1.00 . A A . 26 CYS HB3 1 1
16 13105 1 1 26 CYS N N 15.961 -5.631 -14.180 1.00 . A A . 26 CYS N 1 1
16 13106 1 1 26 CYS O O 17.508 -4.120 -16.167 1.00 . A A . 26 CYS O 1 1
16 13107 1 1 26 CYS SG S 14.738 -2.441 -12.752 1.00 . A A . 26 CYS SG 1 1
16 13108 1 1 27 GLY C C 16.548 -2.083 -18.497 1.00 . A A . 27 GLY C 1 1
16 13109 1 1 27 GLY CA C 15.976 -3.480 -18.358 1.00 . A A . 27 GLY CA 1 1
16 13110 1 1 27 GLY H H 14.500 -3.693 -16.856 1.00 . A A . 27 GLY H 1 1
16 13111 1 1 27 GLY HA2 H 16.751 -4.198 -18.581 1.00 . A A . 27 GLY HA2 1 1
16 13112 1 1 27 GLY HA3 H 15.173 -3.600 -19.070 1.00 . A A . 27 GLY HA3 1 1
16 13113 1 1 27 GLY N N 15.464 -3.740 -17.026 1.00 . A A . 27 GLY N 1 1
16 13114 1 1 27 GLY O O 15.973 -1.235 -19.180 1.00 . A A . 27 GLY O 1 1
16 13115 1 1 28 SER C C 18.990 -0.308 -19.251 1.00 . A A . 28 SER C 1 1
16 13116 1 1 28 SER CA C 18.328 -0.535 -17.896 1.00 . A A . 28 SER CA 1 1
16 13117 1 1 28 SER CB C 19.368 -0.414 -16.781 1.00 . A A . 28 SER CB 1 1
16 13118 1 1 28 SER H H 18.091 -2.558 -17.318 1.00 . A A . 28 SER H 1 1
16 13119 1 1 28 SER HA H 17.567 0.217 -17.750 1.00 . A A . 28 SER HA 1 1
16 13120 1 1 28 SER HB2 H 19.834 0.558 -16.830 1.00 . A A . 28 SER HB2 1 1
16 13121 1 1 28 SER HB3 H 18.880 -0.532 -15.823 1.00 . A A . 28 SER HB3 1 1
16 13122 1 1 28 SER HG H 21.205 -0.993 -17.136 1.00 . A A . 28 SER HG 1 1
16 13123 1 1 28 SER N N 17.681 -1.841 -17.846 1.00 . A A . 28 SER N 1 1
16 13124 1 1 28 SER O O 19.842 -1.087 -19.676 1.00 . A A . 28 SER O 1 1
16 13125 1 1 28 SER OG O 20.370 -1.408 -16.908 1.00 . A A . 28 SER OG 1 1
16 13126 1 1 29 ALA C C 20.154 2.238 -21.126 1.00 . A A . 29 ALA C 1 1
16 13127 1 1 29 ALA CA C 19.147 1.098 -21.231 1.00 . A A . 29 ALA CA 1 1
16 13128 1 1 29 ALA CB C 18.033 1.463 -22.201 1.00 . A A . 29 ALA CB 1 1
16 13129 1 1 29 ALA H H 17.909 1.350 -19.534 1.00 . A A . 29 ALA H 1 1
16 13130 1 1 29 ALA HA H 19.650 0.221 -21.613 1.00 . A A . 29 ALA HA 1 1
16 13131 1 1 29 ALA HB1 H 17.257 1.997 -21.672 1.00 . A A . 29 ALA HB1 1 1
16 13132 1 1 29 ALA HB2 H 18.431 2.090 -22.986 1.00 . A A . 29 ALA HB2 1 1
16 13133 1 1 29 ALA HB3 H 17.622 0.563 -22.632 1.00 . A A . 29 ALA HB3 1 1
16 13134 1 1 29 ALA N N 18.592 0.766 -19.925 1.00 . A A . 29 ALA N 1 1
16 13135 1 1 29 ALA O O 21.355 2.037 -21.304 1.00 . A A . 29 ALA O 1 1
16 13136 1 1 30 ALA C C 20.693 4.997 -19.241 1.00 . A A . 30 ALA C 1 1
16 13137 1 1 30 ALA CA C 20.514 4.608 -20.705 1.00 . A A . 30 ALA CA 1 1
16 13138 1 1 30 ALA CB C 19.938 5.773 -21.496 1.00 . A A . 30 ALA CB 1 1
16 13139 1 1 30 ALA H H 18.691 3.533 -20.704 1.00 . A A . 30 ALA H 1 1
16 13140 1 1 30 ALA HA H 21.480 4.363 -21.123 1.00 . A A . 30 ALA HA 1 1
16 13141 1 1 30 ALA HB1 H 19.102 5.428 -22.087 1.00 . A A . 30 ALA HB1 1 1
16 13142 1 1 30 ALA HB2 H 19.605 6.541 -20.814 1.00 . A A . 30 ALA HB2 1 1
16 13143 1 1 30 ALA HB3 H 20.699 6.175 -22.149 1.00 . A A . 30 ALA HB3 1 1
16 13144 1 1 30 ALA N N 19.657 3.436 -20.835 1.00 . A A . 30 ALA N 1 1
16 13145 1 1 30 ALA O O 21.784 4.875 -18.686 1.00 . A A . 30 ALA O 1 1
16 13146 1 1 31 ASN C C 18.742 4.994 -16.373 1.00 . A A . 31 ASN C 1 1
16 13147 1 1 31 ASN CA C 19.654 5.874 -17.223 1.00 . A A . 31 ASN CA 1 1
16 13148 1 1 31 ASN CB C 19.239 7.340 -17.085 1.00 . A A . 31 ASN CB 1 1
16 13149 1 1 31 ASN CG C 18.172 7.735 -18.088 1.00 . A A . 31 ASN CG 1 1
16 13150 1 1 31 ASN H H 18.773 5.540 -19.118 1.00 . A A . 31 ASN H 1 1
16 13151 1 1 31 ASN HA H 20.670 5.763 -16.873 1.00 . A A . 31 ASN HA 1 1
16 13152 1 1 31 ASN HB2 H 18.851 7.507 -16.091 1.00 . A A . 31 ASN HB2 1 1
16 13153 1 1 31 ASN HB3 H 20.103 7.969 -17.240 1.00 . A A . 31 ASN HB3 1 1
16 13154 1 1 31 ASN HD21 H 16.332 7.278 -18.685 1.00 . A A . 31 ASN HD21 1 1
16 13155 1 1 31 ASN HD22 H 16.955 6.329 -17.384 1.00 . A A . 31 ASN HD22 1 1
16 13156 1 1 31 ASN N N 19.615 5.466 -18.622 1.00 . A A . 31 ASN N 1 1
16 13157 1 1 31 ASN ND2 N 17.039 7.044 -18.048 1.00 . A A . 31 ASN ND2 1 1
16 13158 1 1 31 ASN O O 18.662 5.157 -15.156 1.00 . A A . 31 ASN O 1 1
16 13159 1 1 31 ASN OD1 O 18.364 8.651 -18.888 1.00 . A A . 31 ASN OD1 1 1
16 13160 1 1 32 LYS C C 17.915 2.258 -15.360 1.00 . A A . 32 LYS C 1 1
16 13161 1 1 32 LYS CA C 17.150 3.153 -16.331 1.00 . A A . 32 LYS CA 1 1
16 13162 1 1 32 LYS CB C 16.386 2.292 -17.340 1.00 . A A . 32 LYS CB 1 1
16 13163 1 1 32 LYS CD C 14.865 4.256 -17.717 1.00 . A A . 32 LYS CD 1 1
16 13164 1 1 32 LYS CE C 13.940 4.647 -18.859 1.00 . A A . 32 LYS CE 1 1
16 13165 1 1 32 LYS CG C 14.955 2.746 -17.566 1.00 . A A . 32 LYS CG 1 1
16 13166 1 1 32 LYS H H 18.162 3.980 -17.996 1.00 . A A . 32 LYS H 1 1
16 13167 1 1 32 LYS HA H 16.445 3.750 -15.773 1.00 . A A . 32 LYS HA 1 1
16 13168 1 1 32 LYS HB2 H 16.905 2.323 -18.287 1.00 . A A . 32 LYS HB2 1 1
16 13169 1 1 32 LYS HB3 H 16.366 1.273 -16.983 1.00 . A A . 32 LYS HB3 1 1
16 13170 1 1 32 LYS HD2 H 14.486 4.679 -16.800 1.00 . A A . 32 LYS HD2 1 1
16 13171 1 1 32 LYS HD3 H 15.853 4.648 -17.915 1.00 . A A . 32 LYS HD3 1 1
16 13172 1 1 32 LYS HE2 H 14.082 5.695 -19.077 1.00 . A A . 32 LYS HE2 1 1
16 13173 1 1 32 LYS HE3 H 14.195 4.061 -19.729 1.00 . A A . 32 LYS HE3 1 1
16 13174 1 1 32 LYS HG2 H 14.577 2.282 -18.465 1.00 . A A . 32 LYS HG2 1 1
16 13175 1 1 32 LYS HG3 H 14.353 2.442 -16.721 1.00 . A A . 32 LYS HG3 1 1
16 13176 1 1 32 LYS HZ1 H 12.407 3.515 -18.004 1.00 . A A . 32 LYS HZ1 1 1
16 13177 1 1 32 LYS HZ2 H 11.938 4.370 -19.387 1.00 . A A . 32 LYS HZ2 1 1
16 13178 1 1 32 LYS HZ3 H 12.153 5.185 -17.921 1.00 . A A . 32 LYS HZ3 1 1
16 13179 1 1 32 LYS N N 18.056 4.061 -17.025 1.00 . A A . 32 LYS N 1 1
16 13180 1 1 32 LYS NZ N 12.509 4.412 -18.519 1.00 . A A . 32 LYS NZ 1 1
16 13181 1 1 32 LYS O O 17.319 1.472 -14.623 1.00 . A A . 32 LYS O 1 1
16 13182 1 1 33 LYS C C 20.142 2.203 -13.085 1.00 . A A . 33 LYS C 1 1
16 13183 1 1 33 LYS CA C 20.084 1.590 -14.481 1.00 . A A . 33 LYS CA 1 1
16 13184 1 1 33 LYS CB C 21.496 1.479 -15.059 1.00 . A A . 33 LYS CB 1 1
16 13185 1 1 33 LYS CD C 23.463 3.024 -14.822 1.00 . A A . 33 LYS CD 1 1
16 13186 1 1 33 LYS CE C 23.737 4.497 -14.561 1.00 . A A . 33 LYS CE 1 1
16 13187 1 1 33 LYS CG C 22.098 2.816 -15.457 1.00 . A A . 33 LYS CG 1 1
16 13188 1 1 33 LYS H H 19.655 3.029 -15.973 1.00 . A A . 33 LYS H 1 1
16 13189 1 1 33 LYS HA H 19.654 0.603 -14.409 1.00 . A A . 33 LYS HA 1 1
16 13190 1 1 33 LYS HB2 H 22.140 1.023 -14.321 1.00 . A A . 33 LYS HB2 1 1
16 13191 1 1 33 LYS HB3 H 21.464 0.848 -15.936 1.00 . A A . 33 LYS HB3 1 1
16 13192 1 1 33 LYS HD2 H 23.500 2.490 -13.884 1.00 . A A . 33 LYS HD2 1 1
16 13193 1 1 33 LYS HD3 H 24.222 2.638 -15.488 1.00 . A A . 33 LYS HD3 1 1
16 13194 1 1 33 LYS HE2 H 22.951 5.082 -15.012 1.00 . A A . 33 LYS HE2 1 1
16 13195 1 1 33 LYS HE3 H 23.743 4.664 -13.494 1.00 . A A . 33 LYS HE3 1 1
16 13196 1 1 33 LYS HG2 H 22.203 2.848 -16.531 1.00 . A A . 33 LYS HG2 1 1
16 13197 1 1 33 LYS HG3 H 21.436 3.608 -15.134 1.00 . A A . 33 LYS HG3 1 1
16 13198 1 1 33 LYS HZ1 H 25.813 4.342 -14.736 1.00 . A A . 33 LYS HZ1 1 1
16 13199 1 1 33 LYS HZ2 H 25.228 5.922 -14.888 1.00 . A A . 33 LYS HZ2 1 1
16 13200 1 1 33 LYS HZ3 H 25.039 4.825 -16.161 1.00 . A A . 33 LYS HZ3 1 1
16 13201 1 1 33 LYS N N 19.237 2.385 -15.363 1.00 . A A . 33 LYS N 1 1
16 13202 1 1 33 LYS NZ N 25.046 4.926 -15.126 1.00 . A A . 33 LYS NZ 1 1
16 13203 1 1 33 LYS O O 19.616 3.292 -12.852 1.00 . A A . 33 LYS O 1 1
16 13204 1 1 34 CYS C C 22.352 2.381 -10.485 1.00 . A A . 34 CYS C 1 1
16 13205 1 1 34 CYS CA C 20.913 1.973 -10.788 1.00 . A A . 34 CYS CA 1 1
16 13206 1 1 34 CYS CB C 20.461 0.889 -9.807 1.00 . A A . 34 CYS CB 1 1
16 13207 1 1 34 CYS H H 21.183 0.636 -12.407 1.00 . A A . 34 CYS H 1 1
16 13208 1 1 34 CYS HA H 20.275 2.836 -10.674 1.00 . A A . 34 CYS HA 1 1
16 13209 1 1 34 CYS HB2 H 20.538 -0.076 -10.288 1.00 . A A . 34 CYS HB2 1 1
16 13210 1 1 34 CYS HB3 H 21.107 0.906 -8.941 1.00 . A A . 34 CYS HB3 1 1
16 13211 1 1 34 CYS N N 20.785 1.498 -12.160 1.00 . A A . 34 CYS N 1 1
16 13212 1 1 34 CYS O O 23.292 1.899 -11.118 1.00 . A A . 34 CYS O 1 1
16 13213 1 1 34 CYS SG S 18.746 1.080 -9.225 1.00 . A A . 34 CYS SG 1 1
16 13214 1 1 35 LYS C C 24.143 3.379 -7.675 1.00 . A A . 35 LYS C 1 1
16 13215 1 1 35 LYS CA C 23.839 3.745 -9.124 1.00 . A A . 35 LYS CA 1 1
16 13216 1 1 35 LYS CB C 23.936 5.261 -9.310 1.00 . A A . 35 LYS CB 1 1
16 13217 1 1 35 LYS CD C 26.343 5.857 -9.714 1.00 . A A . 35 LYS CD 1 1
16 13218 1 1 35 LYS CE C 27.434 5.922 -10.772 1.00 . A A . 35 LYS CE 1 1
16 13219 1 1 35 LYS CG C 24.970 5.682 -10.340 1.00 . A A . 35 LYS CG 1 1
16 13220 1 1 35 LYS H H 21.727 3.619 -9.045 1.00 . A A . 35 LYS H 1 1
16 13221 1 1 35 LYS HA H 24.564 3.265 -9.763 1.00 . A A . 35 LYS HA 1 1
16 13222 1 1 35 LYS HB2 H 22.973 5.636 -9.623 1.00 . A A . 35 LYS HB2 1 1
16 13223 1 1 35 LYS HB3 H 24.199 5.711 -8.363 1.00 . A A . 35 LYS HB3 1 1
16 13224 1 1 35 LYS HD2 H 26.355 6.775 -9.144 1.00 . A A . 35 LYS HD2 1 1
16 13225 1 1 35 LYS HD3 H 26.539 5.021 -9.058 1.00 . A A . 35 LYS HD3 1 1
16 13226 1 1 35 LYS HE2 H 27.046 6.433 -11.639 1.00 . A A . 35 LYS HE2 1 1
16 13227 1 1 35 LYS HE3 H 28.272 6.474 -10.372 1.00 . A A . 35 LYS HE3 1 1
16 13228 1 1 35 LYS HG2 H 25.030 4.924 -11.107 1.00 . A A . 35 LYS HG2 1 1
16 13229 1 1 35 LYS HG3 H 24.663 6.620 -10.782 1.00 . A A . 35 LYS HG3 1 1
16 13230 1 1 35 LYS HZ1 H 28.787 4.634 -11.708 1.00 . A A . 35 LYS HZ1 1 1
16 13231 1 1 35 LYS HZ2 H 27.180 4.108 -11.775 1.00 . A A . 35 LYS HZ2 1 1
16 13232 1 1 35 LYS HZ3 H 28.053 3.976 -10.333 1.00 . A A . 35 LYS HZ3 1 1
16 13233 1 1 35 LYS N N 22.516 3.272 -9.513 1.00 . A A . 35 LYS N 1 1
16 13234 1 1 35 LYS NZ N 27.896 4.565 -11.175 1.00 . A A . 35 LYS NZ 1 1
16 13235 1 1 35 LYS O O 25.299 3.386 -7.252 1.00 . A A . 35 LYS O 1 1
16 13236 1 1 36 SER C C 22.570 1.361 -5.223 1.00 . A A . 36 SER C 1 1
16 13237 1 1 36 SER CA C 23.253 2.693 -5.515 1.00 . A A . 36 SER CA 1 1
16 13238 1 1 36 SER CB C 22.674 3.785 -4.614 1.00 . A A . 36 SER CB 1 1
16 13239 1 1 36 SER H H 22.201 3.072 -7.313 1.00 . A A . 36 SER H 1 1
16 13240 1 1 36 SER HA H 24.310 2.594 -5.313 1.00 . A A . 36 SER HA 1 1
16 13241 1 1 36 SER HB2 H 21.812 4.224 -5.093 1.00 . A A . 36 SER HB2 1 1
16 13242 1 1 36 SER HB3 H 22.379 3.350 -3.670 1.00 . A A . 36 SER HB3 1 1
16 13243 1 1 36 SER HG H 23.176 5.613 -4.121 1.00 . A A . 36 SER HG 1 1
16 13244 1 1 36 SER N N 23.098 3.059 -6.918 1.00 . A A . 36 SER N 1 1
16 13245 1 1 36 SER O O 21.391 1.176 -5.525 1.00 . A A . 36 SER O 1 1
16 13246 1 1 36 SER OG O 23.628 4.804 -4.369 1.00 . A A . 36 SER OG 1 1
16 13247 1 1 37 ASP C C 21.646 -0.764 -3.292 1.00 . A A . 37 ASP C 1 1
16 13248 1 1 37 ASP CA C 22.787 -0.880 -4.298 1.00 . A A . 37 ASP CA 1 1
16 13249 1 1 37 ASP CB C 23.893 -1.772 -3.733 1.00 . A A . 37 ASP CB 1 1
16 13250 1 1 37 ASP CG C 23.348 -3.031 -3.087 1.00 . A A . 37 ASP CG 1 1
16 13251 1 1 37 ASP H H 24.253 0.643 -4.417 1.00 . A A . 37 ASP H 1 1
16 13252 1 1 37 ASP HA H 22.406 -1.325 -5.205 1.00 . A A . 37 ASP HA 1 1
16 13253 1 1 37 ASP HB2 H 24.559 -2.060 -4.533 1.00 . A A . 37 ASP HB2 1 1
16 13254 1 1 37 ASP HB3 H 24.448 -1.219 -2.990 1.00 . A A . 37 ASP HB3 1 1
16 13255 1 1 37 ASP N N 23.319 0.436 -4.633 1.00 . A A . 37 ASP N 1 1
16 13256 1 1 37 ASP O O 20.745 -1.602 -3.262 1.00 . A A . 37 ASP O 1 1
16 13257 1 1 37 ASP OD1 O 22.686 -3.821 -3.792 1.00 . A A . 37 ASP OD1 1 1
16 13258 1 1 37 ASP OD2 O 23.584 -3.226 -1.876 1.00 . A A . 37 ASP OD2 1 1
16 13259 1 1 38 ARG C C 19.450 1.201 -2.068 1.00 . A A . 38 ARG C 1 1
16 13260 1 1 38 ARG CA C 20.663 0.503 -1.461 1.00 . A A . 38 ARG CA 1 1
16 13261 1 1 38 ARG CB C 21.223 1.339 -0.308 1.00 . A A . 38 ARG CB 1 1
16 13262 1 1 38 ARG CD C 23.707 1.709 -0.372 1.00 . A A . 38 ARG CD 1 1
16 13263 1 1 38 ARG CG C 22.577 0.861 0.189 1.00 . A A . 38 ARG CG 1 1
16 13264 1 1 38 ARG CZ C 26.012 1.411 -1.174 1.00 . A A . 38 ARG CZ 1 1
16 13265 1 1 38 ARG H H 22.436 0.913 -2.543 1.00 . A A . 38 ARG H 1 1
16 13266 1 1 38 ARG HA H 20.357 -0.460 -1.080 1.00 . A A . 38 ARG HA 1 1
16 13267 1 1 38 ARG HB2 H 21.326 2.362 -0.638 1.00 . A A . 38 ARG HB2 1 1
16 13268 1 1 38 ARG HB3 H 20.527 1.303 0.516 1.00 . A A . 38 ARG HB3 1 1
16 13269 1 1 38 ARG HD2 H 23.391 2.130 -1.315 1.00 . A A . 38 ARG HD2 1 1
16 13270 1 1 38 ARG HD3 H 23.920 2.507 0.324 1.00 . A A . 38 ARG HD3 1 1
16 13271 1 1 38 ARG HE H 24.927 0.000 -0.275 1.00 . A A . 38 ARG HE 1 1
16 13272 1 1 38 ARG HG2 H 22.596 0.923 1.267 1.00 . A A . 38 ARG HG2 1 1
16 13273 1 1 38 ARG HG3 H 22.721 -0.164 -0.117 1.00 . A A . 38 ARG HG3 1 1
16 13274 1 1 38 ARG HH11 H 25.234 3.249 -1.487 1.00 . A A . 38 ARG HH11 1 1
16 13275 1 1 38 ARG HH12 H 26.858 3.026 -2.047 1.00 . A A . 38 ARG HH12 1 1
16 13276 1 1 38 ARG HH21 H 27.898 1.002 -1.776 1.00 . A A . 38 ARG HH21 1 1
16 13277 1 1 38 ARG HH22 H 27.065 -0.307 -1.009 1.00 . A A . 38 ARG HH22 1 1
16 13278 1 1 38 ARG N N 21.692 0.279 -2.470 1.00 . A A . 38 ARG N 1 1
16 13279 1 1 38 ARG NE N 24.923 0.929 -0.586 1.00 . A A . 38 ARG NE 1 1
16 13280 1 1 38 ARG NH1 N 26.037 2.665 -1.605 1.00 . A A . 38 ARG NH1 1 1
16 13281 1 1 38 ARG NH2 N 27.079 0.639 -1.333 1.00 . A A . 38 ARG NH2 1 1
16 13282 1 1 38 ARG O O 18.367 1.208 -1.481 1.00 . A A . 38 ARG O 1 1
16 13283 1 1 39 HIS C C 17.323 1.603 -4.049 1.00 . A A . 39 HIS C 1 1
16 13284 1 1 39 HIS CA C 18.559 2.489 -3.932 1.00 . A A . 39 HIS CA 1 1
16 13285 1 1 39 HIS CB C 19.015 2.935 -5.321 1.00 . A A . 39 HIS CB 1 1
16 13286 1 1 39 HIS CD2 C 17.206 4.607 -6.135 1.00 . A A . 39 HIS CD2 1 1
16 13287 1 1 39 HIS CE1 C 18.443 6.416 -6.188 1.00 . A A . 39 HIS CE1 1 1
16 13288 1 1 39 HIS CG C 18.453 4.259 -5.740 1.00 . A A . 39 HIS CG 1 1
16 13289 1 1 39 HIS H H 20.524 1.749 -3.662 1.00 . A A . 39 HIS H 1 1
16 13290 1 1 39 HIS HA H 18.307 3.362 -3.348 1.00 . A A . 39 HIS HA 1 1
16 13291 1 1 39 HIS HB2 H 20.092 3.014 -5.331 1.00 . A A . 39 HIS HB2 1 1
16 13292 1 1 39 HIS HB3 H 18.706 2.198 -6.048 1.00 . A A . 39 HIS HB3 1 1
16 13293 1 1 39 HIS HD1 H 20.153 5.490 -5.554 1.00 . A A . 39 HIS HD1 1 1
16 13294 1 1 39 HIS HD2 H 16.353 3.948 -6.220 1.00 . A A . 39 HIS HD2 1 1
16 13295 1 1 39 HIS HE1 H 18.761 7.440 -6.317 1.00 . A A . 39 HIS HE1 1 1
16 13296 1 1 39 HIS N N 19.638 1.788 -3.245 1.00 . A A . 39 HIS N 1 1
16 13297 1 1 39 HIS ND1 N 19.204 5.415 -5.785 1.00 . A A . 39 HIS ND1 1 1
16 13298 1 1 39 HIS NE2 N 17.226 5.953 -6.408 1.00 . A A . 39 HIS NE2 1 1
16 13299 1 1 39 HIS O O 17.413 0.379 -3.947 1.00 . A A . 39 HIS O 1 1
16 13300 1 1 40 HIS C C 14.459 1.455 -5.849 1.00 . A A . 40 HIS C 1 1
16 13301 1 1 40 HIS CA C 14.916 1.495 -4.394 1.00 . A A . 40 HIS CA 1 1
16 13302 1 1 40 HIS CB C 13.833 2.136 -3.525 1.00 . A A . 40 HIS CB 1 1
16 13303 1 1 40 HIS CD2 C 13.872 4.438 -4.720 1.00 . A A . 40 HIS CD2 1 1
16 13304 1 1 40 HIS CE1 C 11.721 4.860 -4.673 1.00 . A A . 40 HIS CE1 1 1
16 13305 1 1 40 HIS CG C 13.266 3.395 -4.106 1.00 . A A . 40 HIS CG 1 1
16 13306 1 1 40 HIS H H 16.163 3.205 -4.335 1.00 . A A . 40 HIS H 1 1
16 13307 1 1 40 HIS HA H 15.085 0.485 -4.055 1.00 . A A . 40 HIS HA 1 1
16 13308 1 1 40 HIS HB2 H 13.021 1.435 -3.398 1.00 . A A . 40 HIS HB2 1 1
16 13309 1 1 40 HIS HB3 H 14.251 2.375 -2.558 1.00 . A A . 40 HIS HB3 1 1
16 13310 1 1 40 HIS HD1 H 11.214 3.126 -3.714 1.00 . A A . 40 HIS HD1 1 1
16 13311 1 1 40 HIS HD2 H 14.932 4.546 -4.906 1.00 . A A . 40 HIS HD2 1 1
16 13312 1 1 40 HIS HE1 H 10.767 5.346 -4.807 1.00 . A A . 40 HIS HE1 1 1
16 13313 1 1 40 HIS N N 16.170 2.228 -4.263 1.00 . A A . 40 HIS N 1 1
16 13314 1 1 40 HIS ND1 N 11.919 3.690 -4.092 1.00 . A A . 40 HIS ND1 1 1
16 13315 1 1 40 HIS NE2 N 12.891 5.335 -5.063 1.00 . A A . 40 HIS NE2 1 1
16 13316 1 1 40 HIS O O 14.831 2.312 -6.652 1.00 . A A . 40 HIS O 1 1
16 13317 1 1 41 CYS C C 11.625 0.168 -7.544 1.00 . A A . 41 CYS C 1 1
16 13318 1 1 41 CYS CA C 13.145 0.301 -7.542 1.00 . A A . 41 CYS CA 1 1
16 13319 1 1 41 CYS CB C 13.776 -0.924 -8.209 1.00 . A A . 41 CYS CB 1 1
16 13320 1 1 41 CYS H H 13.390 -0.199 -5.500 1.00 . A A . 41 CYS H 1 1
16 13321 1 1 41 CYS HA H 13.418 1.184 -8.100 1.00 . A A . 41 CYS HA 1 1
16 13322 1 1 41 CYS HB2 H 14.057 -0.668 -9.220 1.00 . A A . 41 CYS HB2 1 1
16 13323 1 1 41 CYS HB3 H 14.659 -1.210 -7.657 1.00 . A A . 41 CYS HB3 1 1
16 13324 1 1 41 CYS N N 13.652 0.454 -6.184 1.00 . A A . 41 CYS N 1 1
16 13325 1 1 41 CYS O O 11.009 -0.033 -6.498 1.00 . A A . 41 CYS O 1 1
16 13326 1 1 41 CYS SG S 12.677 -2.374 -8.291 1.00 . A A . 41 CYS SG 1 1
16 13327 1 1 42 GLU C C 9.210 -0.823 -9.956 1.00 . A A . 42 GLU C 1 1
16 13328 1 1 42 GLU CA C 9.580 0.175 -8.864 1.00 . A A . 42 GLU CA 1 1
16 13329 1 1 42 GLU CB C 8.974 1.544 -9.181 1.00 . A A . 42 GLU CB 1 1
16 13330 1 1 42 GLU CD C 7.977 3.433 -7.832 1.00 . A A . 42 GLU CD 1 1
16 13331 1 1 42 GLU CG C 9.202 2.578 -8.091 1.00 . A A . 42 GLU CG 1 1
16 13332 1 1 42 GLU H H 11.574 0.442 -9.524 1.00 . A A . 42 GLU H 1 1
16 13333 1 1 42 GLU HA H 9.183 -0.175 -7.923 1.00 . A A . 42 GLU HA 1 1
16 13334 1 1 42 GLU HB2 H 9.409 1.914 -10.097 1.00 . A A . 42 GLU HB2 1 1
16 13335 1 1 42 GLU HB3 H 7.909 1.428 -9.320 1.00 . A A . 42 GLU HB3 1 1
16 13336 1 1 42 GLU HG2 H 9.466 2.068 -7.177 1.00 . A A . 42 GLU HG2 1 1
16 13337 1 1 42 GLU HG3 H 10.016 3.223 -8.390 1.00 . A A . 42 GLU HG3 1 1
16 13338 1 1 42 GLU N N 11.028 0.282 -8.726 1.00 . A A . 42 GLU N 1 1
16 13339 1 1 42 GLU O O 9.848 -0.875 -11.008 1.00 . A A . 42 GLU O 1 1
16 13340 1 1 42 GLU OE1 O 7.018 2.922 -7.216 1.00 . A A . 42 GLU OE1 1 1
16 13341 1 1 42 GLU OE2 O 7.976 4.611 -8.246 1.00 . A A . 42 GLU OE2 1 1
16 13342 1 1 43 TYR C C 6.222 -2.481 -10.915 1.00 . A A . 43 TYR C 1 1
16 13343 1 1 43 TYR CA C 7.720 -2.614 -10.659 1.00 . A A . 43 TYR CA 1 1
16 13344 1 1 43 TYR CB C 8.039 -4.021 -10.151 1.00 . A A . 43 TYR CB 1 1
16 13345 1 1 43 TYR CD1 C 7.980 -5.683 -12.052 1.00 . A A . 43 TYR CD1 1 1
16 13346 1 1 43 TYR CD2 C 6.107 -5.590 -10.581 1.00 . A A . 43 TYR CD2 1 1
16 13347 1 1 43 TYR CE1 C 7.366 -6.685 -12.779 1.00 . A A . 43 TYR CE1 1 1
16 13348 1 1 43 TYR CE2 C 5.486 -6.592 -11.301 1.00 . A A . 43 TYR CE2 1 1
16 13349 1 1 43 TYR CG C 7.363 -5.118 -10.942 1.00 . A A . 43 TYR CG 1 1
16 13350 1 1 43 TYR CZ C 6.120 -7.136 -12.399 1.00 . A A . 43 TYR CZ 1 1
16 13351 1 1 43 TYR H H 7.705 -1.527 -8.844 1.00 . A A . 43 TYR H 1 1
16 13352 1 1 43 TYR HA H 8.248 -2.448 -11.586 1.00 . A A . 43 TYR HA 1 1
16 13353 1 1 43 TYR HB2 H 9.104 -4.183 -10.205 1.00 . A A . 43 TYR HB2 1 1
16 13354 1 1 43 TYR HB3 H 7.718 -4.107 -9.123 1.00 . A A . 43 TYR HB3 1 1
16 13355 1 1 43 TYR HD1 H 8.957 -5.327 -12.347 1.00 . A A . 43 TYR HD1 1 1
16 13356 1 1 43 TYR HD2 H 5.613 -5.161 -9.721 1.00 . A A . 43 TYR HD2 1 1
16 13357 1 1 43 TYR HE1 H 7.862 -7.111 -13.638 1.00 . A A . 43 TYR HE1 1 1
16 13358 1 1 43 TYR HE2 H 4.510 -6.946 -11.004 1.00 . A A . 43 TYR HE2 1 1
16 13359 1 1 43 TYR HH H 6.162 -8.770 -13.411 1.00 . A A . 43 TYR HH 1 1
16 13360 1 1 43 TYR N N 8.174 -1.615 -9.700 1.00 . A A . 43 TYR N 1 1
16 13361 1 1 43 TYR O O 5.415 -2.525 -9.986 1.00 . A A . 43 TYR O 1 1
16 13362 1 1 43 TYR OH O 5.504 -8.134 -13.119 1.00 . A A . 43 TYR OH 1 1
16 13363 1 1 44 ASP C C 3.803 -3.550 -12.734 1.00 . A A . 44 ASP C 1 1
16 13364 1 1 44 ASP CA C 4.457 -2.182 -12.564 1.00 . A A . 44 ASP CA 1 1
16 13365 1 1 44 ASP CB C 4.335 -1.380 -13.861 1.00 . A A . 44 ASP CB 1 1
16 13366 1 1 44 ASP CG C 3.492 -0.131 -13.692 1.00 . A A . 44 ASP CG 1 1
16 13367 1 1 44 ASP H H 6.547 -2.293 -12.879 1.00 . A A . 44 ASP H 1 1
16 13368 1 1 44 ASP HA H 3.949 -1.650 -11.774 1.00 . A A . 44 ASP HA 1 1
16 13369 1 1 44 ASP HB2 H 5.322 -1.084 -14.187 1.00 . A A . 44 ASP HB2 1 1
16 13370 1 1 44 ASP HB3 H 3.881 -2.000 -14.619 1.00 . A A . 44 ASP HB3 1 1
16 13371 1 1 44 ASP N N 5.857 -2.320 -12.183 1.00 . A A . 44 ASP N 1 1
16 13372 1 1 44 ASP O O 3.991 -4.215 -13.752 1.00 . A A . 44 ASP O 1 1
16 13373 1 1 44 ASP OD1 O 3.532 0.469 -12.597 1.00 . A A . 44 ASP OD1 1 1
16 13374 1 1 44 ASP OD2 O 2.793 0.247 -14.655 1.00 . A A . 44 ASP OD2 1 1
16 13375 1 1 45 GLU C C 1.267 -5.261 -12.838 1.00 . A A . 45 GLU C 1 1
16 13376 1 1 45 GLU CA C 2.356 -5.252 -11.769 1.00 . A A . 45 GLU CA 1 1
16 13377 1 1 45 GLU CB C 1.747 -5.574 -10.403 1.00 . A A . 45 GLU CB 1 1
16 13378 1 1 45 GLU CD C 2.067 -5.350 -7.907 1.00 . A A . 45 GLU CD 1 1
16 13379 1 1 45 GLU CG C 2.742 -5.489 -9.258 1.00 . A A . 45 GLU CG 1 1
16 13380 1 1 45 GLU H H 2.924 -3.387 -10.945 1.00 . A A . 45 GLU H 1 1
16 13381 1 1 45 GLU HA H 3.089 -6.006 -12.013 1.00 . A A . 45 GLU HA 1 1
16 13382 1 1 45 GLU HB2 H 0.944 -4.880 -10.207 1.00 . A A . 45 GLU HB2 1 1
16 13383 1 1 45 GLU HB3 H 1.346 -6.577 -10.429 1.00 . A A . 45 GLU HB3 1 1
16 13384 1 1 45 GLU HG2 H 3.343 -6.386 -9.252 1.00 . A A . 45 GLU HG2 1 1
16 13385 1 1 45 GLU HG3 H 3.380 -4.632 -9.415 1.00 . A A . 45 GLU HG3 1 1
16 13386 1 1 45 GLU N N 3.035 -3.963 -11.730 1.00 . A A . 45 GLU N 1 1
16 13387 1 1 45 GLU O O 1.117 -6.234 -13.579 1.00 . A A . 45 GLU O 1 1
16 13388 1 1 45 GLU OE1 O 2.054 -6.341 -7.147 1.00 . A A . 45 GLU OE1 1 1
16 13389 1 1 45 GLU OE2 O 1.552 -4.252 -7.611 1.00 . A A . 45 GLU OE2 1 1
16 13390 1 1 46 HIS C C -0.005 -3.969 -15.307 1.00 . A A . 46 HIS C 1 1
16 13391 1 1 46 HIS CA C -0.566 -4.053 -13.890 1.00 . A A . 46 HIS CA 1 1
16 13392 1 1 46 HIS CB C -1.420 -2.820 -13.594 1.00 . A A . 46 HIS CB 1 1
16 13393 1 1 46 HIS CD2 C 0.603 -1.237 -13.241 1.00 . A A . 46 HIS CD2 1 1
16 13394 1 1 46 HIS CE1 C -0.252 0.031 -11.671 1.00 . A A . 46 HIS CE1 1 1
16 13395 1 1 46 HIS CG C -0.648 -1.687 -12.991 1.00 . A A . 46 HIS CG 1 1
16 13396 1 1 46 HIS H H 0.678 -3.430 -12.295 1.00 . A A . 46 HIS H 1 1
16 13397 1 1 46 HIS HA H -1.183 -4.935 -13.813 1.00 . A A . 46 HIS HA 1 1
16 13398 1 1 46 HIS HB2 H -1.862 -2.467 -14.514 1.00 . A A . 46 HIS HB2 1 1
16 13399 1 1 46 HIS HB3 H -2.206 -3.092 -12.904 1.00 . A A . 46 HIS HB3 1 1
16 13400 1 1 46 HIS HD1 H -2.048 -0.945 -11.602 1.00 . A A . 46 HIS HD1 1 1
16 13401 1 1 46 HIS HD2 H 1.299 -1.642 -13.963 1.00 . A A . 46 HIS HD2 1 1
16 13402 1 1 46 HIS HE1 H -0.371 0.802 -10.924 1.00 . A A . 46 HIS HE1 1 1
16 13403 1 1 46 HIS N N 0.509 -4.171 -12.912 1.00 . A A . 46 HIS N 1 1
16 13404 1 1 46 HIS ND1 N -1.156 -0.873 -12.001 1.00 . A A . 46 HIS ND1 1 1
16 13405 1 1 46 HIS NE2 N 0.826 -0.168 -12.408 1.00 . A A . 46 HIS NE2 1 1
16 13406 1 1 46 HIS O O -0.701 -4.265 -16.279 1.00 . A A . 46 HIS O 1 1
16 13407 1 1 47 HIS C C 2.883 -4.593 -16.943 1.00 . A A . 47 HIS C 1 1
16 13408 1 1 47 HIS CA C 1.910 -3.441 -16.714 1.00 . A A . 47 HIS CA 1 1
16 13409 1 1 47 HIS CB C 2.649 -2.106 -16.812 1.00 . A A . 47 HIS CB 1 1
16 13410 1 1 47 HIS CD2 C 2.279 -0.197 -18.529 1.00 . A A . 47 HIS CD2 1 1
16 13411 1 1 47 HIS CE1 C 2.626 -1.345 -20.364 1.00 . A A . 47 HIS CE1 1 1
16 13412 1 1 47 HIS CG C 2.560 -1.470 -18.165 1.00 . A A . 47 HIS CG 1 1
16 13413 1 1 47 HIS H H 1.758 -3.342 -14.605 1.00 . A A . 47 HIS H 1 1
16 13414 1 1 47 HIS HA H 1.145 -3.476 -17.475 1.00 . A A . 47 HIS HA 1 1
16 13415 1 1 47 HIS HB2 H 2.229 -1.416 -16.094 1.00 . A A . 47 HIS HB2 1 1
16 13416 1 1 47 HIS HB3 H 3.694 -2.263 -16.586 1.00 . A A . 47 HIS HB3 1 1
16 13417 1 1 47 HIS HD1 H 2.996 -3.115 -19.408 1.00 . A A . 47 HIS HD1 1 1
16 13418 1 1 47 HIS HD2 H 2.058 0.626 -17.864 1.00 . A A . 47 HIS HD2 1 1
16 13419 1 1 47 HIS HE1 H 2.733 -1.610 -21.405 1.00 . A A . 47 HIS HE1 1 1
16 13420 1 1 47 HIS N N 1.256 -3.564 -15.416 1.00 . A A . 47 HIS N 1 1
16 13421 1 1 47 HIS ND1 N 2.771 -2.164 -19.338 1.00 . A A . 47 HIS ND1 1 1
16 13422 1 1 47 HIS NE2 N 2.326 -0.145 -19.900 1.00 . A A . 47 HIS NE2 1 1
16 13423 1 1 47 HIS O O 3.478 -4.714 -18.014 1.00 . A A . 47 HIS O 1 1
16 13424 1 1 48 LYS C C 5.321 -6.149 -16.511 1.00 . A A . 48 LYS C 1 1
16 13425 1 1 48 LYS CA C 3.943 -6.580 -16.019 1.00 . A A . 48 LYS CA 1 1
16 13426 1 1 48 LYS CB C 3.363 -7.640 -16.958 1.00 . A A . 48 LYS CB 1 1
16 13427 1 1 48 LYS CD C 1.033 -8.164 -17.735 1.00 . A A . 48 LYS CD 1 1
16 13428 1 1 48 LYS CE C 0.124 -6.944 -17.761 1.00 . A A . 48 LYS CE 1 1
16 13429 1 1 48 LYS CG C 1.983 -8.125 -16.550 1.00 . A A . 48 LYS CG 1 1
16 13430 1 1 48 LYS H H 2.540 -5.288 -15.100 1.00 . A A . 48 LYS H 1 1
16 13431 1 1 48 LYS HA H 4.043 -7.002 -15.031 1.00 . A A . 48 LYS HA 1 1
16 13432 1 1 48 LYS HB2 H 3.297 -7.225 -17.953 1.00 . A A . 48 LYS HB2 1 1
16 13433 1 1 48 LYS HB3 H 4.030 -8.491 -16.976 1.00 . A A . 48 LYS HB3 1 1
16 13434 1 1 48 LYS HD2 H 1.610 -8.188 -18.648 1.00 . A A . 48 LYS HD2 1 1
16 13435 1 1 48 LYS HD3 H 0.424 -9.054 -17.668 1.00 . A A . 48 LYS HD3 1 1
16 13436 1 1 48 LYS HE2 H -0.825 -7.210 -17.322 1.00 . A A . 48 LYS HE2 1 1
16 13437 1 1 48 LYS HE3 H 0.582 -6.158 -17.180 1.00 . A A . 48 LYS HE3 1 1
16 13438 1 1 48 LYS HG2 H 2.068 -9.119 -16.138 1.00 . A A . 48 LYS HG2 1 1
16 13439 1 1 48 LYS HG3 H 1.583 -7.455 -15.802 1.00 . A A . 48 LYS HG3 1 1
16 13440 1 1 48 LYS HZ1 H -0.873 -6.990 -19.596 1.00 . A A . 48 LYS HZ1 1 1
16 13441 1 1 48 LYS HZ2 H 0.760 -6.566 -19.714 1.00 . A A . 48 LYS HZ2 1 1
16 13442 1 1 48 LYS HZ3 H -0.364 -5.445 -19.131 1.00 . A A . 48 LYS HZ3 1 1
16 13443 1 1 48 LYS N N 3.042 -5.437 -15.930 1.00 . A A . 48 LYS N 1 1
16 13444 1 1 48 LYS NZ N -0.105 -6.452 -19.148 1.00 . A A . 48 LYS NZ 1 1
16 13445 1 1 48 LYS O O 5.923 -6.810 -17.358 1.00 . A A . 48 LYS O 1 1
16 13446 1 1 49 ARG C C 7.925 -4.102 -15.129 1.00 . A A . 49 ARG C 1 1
16 13447 1 1 49 ARG CA C 7.123 -4.521 -16.358 1.00 . A A . 49 ARG CA 1 1
16 13448 1 1 49 ARG CB C 6.965 -3.331 -17.307 1.00 . A A . 49 ARG CB 1 1
16 13449 1 1 49 ARG CD C 6.006 -1.028 -17.614 1.00 . A A . 49 ARG CD 1 1
16 13450 1 1 49 ARG CG C 6.513 -2.056 -16.614 1.00 . A A . 49 ARG CG 1 1
16 13451 1 1 49 ARG CZ C 6.714 1.120 -18.578 1.00 . A A . 49 ARG CZ 1 1
16 13452 1 1 49 ARG H H 5.289 -4.556 -15.303 1.00 . A A . 49 ARG H 1 1
16 13453 1 1 49 ARG HA H 7.656 -5.309 -16.869 1.00 . A A . 49 ARG HA 1 1
16 13454 1 1 49 ARG HB2 H 7.915 -3.137 -17.785 1.00 . A A . 49 ARG HB2 1 1
16 13455 1 1 49 ARG HB3 H 6.236 -3.583 -18.062 1.00 . A A . 49 ARG HB3 1 1
16 13456 1 1 49 ARG HD2 H 5.877 -1.511 -18.572 1.00 . A A . 49 ARG HD2 1 1
16 13457 1 1 49 ARG HD3 H 5.055 -0.651 -17.271 1.00 . A A . 49 ARG HD3 1 1
16 13458 1 1 49 ARG HE H 7.759 0.070 -17.242 1.00 . A A . 49 ARG HE 1 1
16 13459 1 1 49 ARG HG2 H 5.716 -2.294 -15.925 1.00 . A A . 49 ARG HG2 1 1
16 13460 1 1 49 ARG HG3 H 7.348 -1.636 -16.072 1.00 . A A . 49 ARG HG3 1 1
16 13461 1 1 49 ARG HH11 H 4.931 0.437 -19.239 1.00 . A A . 49 ARG HH11 1 1
16 13462 1 1 49 ARG HH12 H 5.442 1.951 -19.910 1.00 . A A . 49 ARG HH12 1 1
16 13463 1 1 49 ARG HH21 H 7.440 2.874 -19.273 1.00 . A A . 49 ARG HH21 1 1
16 13464 1 1 49 ARG HH22 H 8.442 2.062 -18.118 1.00 . A A . 49 ARG HH22 1 1
16 13465 1 1 49 ARG N N 5.816 -5.039 -15.974 1.00 . A A . 49 ARG N 1 1
16 13466 1 1 49 ARG NE N 6.933 0.090 -17.768 1.00 . A A . 49 ARG NE 1 1
16 13467 1 1 49 ARG NH1 N 5.605 1.174 -19.303 1.00 . A A . 49 ARG NH1 1 1
16 13468 1 1 49 ARG NH2 N 7.605 2.099 -18.663 1.00 . A A . 49 ARG NH2 1 1
16 13469 1 1 49 ARG O O 7.358 -3.742 -14.098 1.00 . A A . 49 ARG O 1 1
16 13470 1 1 50 VAL C C 10.836 -2.459 -14.433 1.00 . A A . 50 VAL C 1 1
16 13471 1 1 50 VAL CA C 10.128 -3.778 -14.146 1.00 . A A . 50 VAL CA 1 1
16 13472 1 1 50 VAL CB C 11.184 -4.867 -13.877 1.00 . A A . 50 VAL CB 1 1
16 13473 1 1 50 VAL CG1 C 11.574 -4.880 -12.407 1.00 . A A . 50 VAL CG1 1 1
16 13474 1 1 50 VAL CG2 C 10.667 -6.230 -14.312 1.00 . A A . 50 VAL CG2 1 1
16 13475 1 1 50 VAL H H 9.642 -4.448 -16.094 1.00 . A A . 50 VAL H 1 1
16 13476 1 1 50 VAL HA H 9.523 -3.666 -13.258 1.00 . A A . 50 VAL HA 1 1
16 13477 1 1 50 VAL HB H 12.065 -4.637 -14.458 1.00 . A A . 50 VAL HB 1 1
16 13478 1 1 50 VAL HG11 H 12.651 -4.916 -12.320 1.00 . A A . 50 VAL HG11 1 1
16 13479 1 1 50 VAL HG12 H 11.203 -3.987 -11.927 1.00 . A A . 50 VAL HG12 1 1
16 13480 1 1 50 VAL HG13 H 11.147 -5.750 -11.929 1.00 . A A . 50 VAL HG13 1 1
16 13481 1 1 50 VAL HG21 H 10.500 -6.228 -15.379 1.00 . A A . 50 VAL HG21 1 1
16 13482 1 1 50 VAL HG22 H 11.395 -6.987 -14.062 1.00 . A A . 50 VAL HG22 1 1
16 13483 1 1 50 VAL HG23 H 9.738 -6.442 -13.803 1.00 . A A . 50 VAL HG23 1 1
16 13484 1 1 50 VAL N N 9.248 -4.153 -15.247 1.00 . A A . 50 VAL N 1 1
16 13485 1 1 50 VAL O O 11.312 -2.227 -15.544 1.00 . A A . 50 VAL O 1 1
16 13486 1 1 51 ASP C C 12.512 -0.044 -12.406 1.00 . A A . 51 ASP C 1 1
16 13487 1 1 51 ASP CA C 11.555 -0.302 -13.566 1.00 . A A . 51 ASP CA 1 1
16 13488 1 1 51 ASP CB C 10.510 0.813 -13.638 1.00 . A A . 51 ASP CB 1 1
16 13489 1 1 51 ASP CG C 9.344 0.456 -14.539 1.00 . A A . 51 ASP CG 1 1
16 13490 1 1 51 ASP H H 10.505 -1.841 -12.561 1.00 . A A . 51 ASP H 1 1
16 13491 1 1 51 ASP HA H 12.119 -0.313 -14.486 1.00 . A A . 51 ASP HA 1 1
16 13492 1 1 51 ASP HB2 H 10.128 1.005 -12.646 1.00 . A A . 51 ASP HB2 1 1
16 13493 1 1 51 ASP HB3 H 10.976 1.710 -14.020 1.00 . A A . 51 ASP HB3 1 1
16 13494 1 1 51 ASP N N 10.903 -1.598 -13.423 1.00 . A A . 51 ASP N 1 1
16 13495 1 1 51 ASP O O 12.261 -0.461 -11.275 1.00 . A A . 51 ASP O 1 1
16 13496 1 1 51 ASP OD1 O 9.401 0.784 -15.742 1.00 . A A . 51 ASP OD1 1 1
16 13497 1 1 51 ASP OD2 O 8.374 -0.152 -14.040 1.00 . A A . 51 ASP OD2 1 1
16 13498 1 1 52 CYS C C 14.706 2.464 -11.457 1.00 . A A . 52 CYS C 1 1
16 13499 1 1 52 CYS CA C 14.608 0.957 -11.677 1.00 . A A . 52 CYS CA 1 1
16 13500 1 1 52 CYS CB C 15.973 0.399 -12.083 1.00 . A A . 52 CYS CB 1 1
16 13501 1 1 52 CYS H H 13.756 0.951 -13.615 1.00 . A A . 52 CYS H 1 1
16 13502 1 1 52 CYS HA H 14.297 0.491 -10.755 1.00 . A A . 52 CYS HA 1 1
16 13503 1 1 52 CYS HB2 H 16.061 0.432 -13.159 1.00 . A A . 52 CYS HB2 1 1
16 13504 1 1 52 CYS HB3 H 16.748 1.011 -11.645 1.00 . A A . 52 CYS HB3 1 1
16 13505 1 1 52 CYS N N 13.611 0.645 -12.694 1.00 . A A . 52 CYS N 1 1
16 13506 1 1 52 CYS O O 13.857 3.225 -11.920 1.00 . A A . 52 CYS O 1 1
16 13507 1 1 52 CYS SG S 16.259 -1.321 -11.557 1.00 . A A . 52 CYS SG 1 1
16 13508 1 1 53 GLN C C 16.253 5.073 -11.748 1.00 . A A . 53 GLN C 1 1
16 13509 1 1 53 GLN CA C 15.958 4.301 -10.466 1.00 . A A . 53 GLN CA 1 1
16 13510 1 1 53 GLN CB C 17.107 4.480 -9.473 1.00 . A A . 53 GLN CB 1 1
16 13511 1 1 53 GLN CD C 19.046 5.629 -10.614 1.00 . A A . 53 GLN CD 1 1
16 13512 1 1 53 GLN CG C 18.483 4.319 -10.099 1.00 . A A . 53 GLN CG 1 1
16 13513 1 1 53 GLN H H 16.391 2.230 -10.406 1.00 . A A . 53 GLN H 1 1
16 13514 1 1 53 GLN HA H 15.051 4.689 -10.028 1.00 . A A . 53 GLN HA 1 1
16 13515 1 1 53 GLN HB2 H 17.044 5.468 -9.043 1.00 . A A . 53 GLN HB2 1 1
16 13516 1 1 53 GLN HB3 H 17.006 3.747 -8.687 1.00 . A A . 53 GLN HB3 1 1
16 13517 1 1 53 GLN HE21 H 20.511 6.378 -11.731 1.00 . A A . 53 GLN HE21 1 1
16 13518 1 1 53 GLN HE22 H 20.493 4.658 -11.573 1.00 . A A . 53 GLN HE22 1 1
16 13519 1 1 53 GLN HG2 H 19.159 3.923 -9.356 1.00 . A A . 53 GLN HG2 1 1
16 13520 1 1 53 GLN HG3 H 18.410 3.626 -10.924 1.00 . A A . 53 GLN HG3 1 1
16 13521 1 1 53 GLN N N 15.748 2.885 -10.748 1.00 . A A . 53 GLN N 1 1
16 13522 1 1 53 GLN NE2 N 20.126 5.548 -11.383 1.00 . A A . 53 GLN NE2 1 1
16 13523 1 1 53 GLN O O 17.299 4.888 -12.371 1.00 . A A . 53 GLN O 1 1
16 13524 1 1 53 GLN OE1 O 18.517 6.703 -10.325 1.00 . A A . 53 GLN OE1 1 1
16 13525 1 1 54 THR C C 15.305 8.224 -13.051 1.00 . A A . 54 THR C 1 1
16 13526 1 1 54 THR CA C 15.482 6.739 -13.347 1.00 . A A . 54 THR CA 1 1
16 13527 1 1 54 THR CB C 14.475 6.320 -14.434 1.00 . A A . 54 THR CB 1 1
16 13528 1 1 54 THR CG2 C 13.238 5.689 -13.812 1.00 . A A . 54 THR CG2 1 1
16 13529 1 1 54 THR H H 14.511 6.042 -11.600 1.00 . A A . 54 THR H 1 1
16 13530 1 1 54 THR HA H 16.480 6.574 -13.727 1.00 . A A . 54 THR HA 1 1
16 13531 1 1 54 THR HB H 14.947 5.591 -15.079 1.00 . A A . 54 THR HB 1 1
16 13532 1 1 54 THR HG1 H 13.348 7.896 -14.800 1.00 . A A . 54 THR HG1 1 1
16 13533 1 1 54 THR HG21 H 13.423 4.642 -13.627 1.00 . A A . 54 THR HG21 1 1
16 13534 1 1 54 THR HG22 H 12.402 5.793 -14.488 1.00 . A A . 54 THR HG22 1 1
16 13535 1 1 54 THR HG23 H 13.011 6.186 -12.880 1.00 . A A . 54 THR HG23 1 1
16 13536 1 1 54 THR N N 15.323 5.939 -12.138 1.00 . A A . 54 THR N 1 1
16 13537 1 1 54 THR O O 14.605 8.616 -12.117 1.00 . A A . 54 THR O 1 1
16 13538 1 1 54 THR OG1 O 14.095 7.458 -15.215 1.00 . A A . 54 THR OG1 1 1
16 13539 1 1 55 PRO C C 14.504 11.080 -14.067 1.00 . A A . 55 PRO C 1 1
16 13540 1 1 55 PRO CA C 15.879 10.527 -13.710 1.00 . A A . 55 PRO CA 1 1
16 13541 1 1 55 PRO CB C 16.934 11.041 -14.694 1.00 . A A . 55 PRO CB 1 1
16 13542 1 1 55 PRO CD C 16.803 8.674 -14.998 1.00 . A A . 55 PRO CD 1 1
16 13543 1 1 55 PRO CG C 17.047 9.969 -15.722 1.00 . A A . 55 PRO CG 1 1
16 13544 1 1 55 PRO HA H 16.140 10.833 -12.708 1.00 . A A . 55 PRO HA 1 1
16 13545 1 1 55 PRO HB2 H 16.601 11.973 -15.128 1.00 . A A . 55 PRO HB2 1 1
16 13546 1 1 55 PRO HB3 H 17.870 11.193 -14.177 1.00 . A A . 55 PRO HB3 1 1
16 13547 1 1 55 PRO HD2 H 16.289 7.974 -15.640 1.00 . A A . 55 PRO HD2 1 1
16 13548 1 1 55 PRO HD3 H 17.736 8.254 -14.650 1.00 . A A . 55 PRO HD3 1 1
16 13549 1 1 55 PRO HG2 H 16.302 10.116 -16.489 1.00 . A A . 55 PRO HG2 1 1
16 13550 1 1 55 PRO HG3 H 18.038 9.977 -16.152 1.00 . A A . 55 PRO HG3 1 1
16 13551 1 1 55 PRO N N 15.952 9.071 -13.864 1.00 . A A . 55 PRO N 1 1
16 13552 1 1 55 PRO O O 13.937 10.739 -15.105 1.00 . A A . 55 PRO O 1 1
16 13553 1 1 56 VAL C C 12.621 13.972 -12.906 1.00 . A A . 56 VAL C 1 1
16 13554 1 1 56 VAL CA C 12.664 12.539 -13.425 1.00 . A A . 56 VAL CA 1 1
16 13555 1 1 56 VAL CB C 11.547 11.725 -12.744 1.00 . A A . 56 VAL CB 1 1
16 13556 1 1 56 VAL CG1 C 11.605 11.898 -11.234 1.00 . A A . 56 VAL CG1 1 1
16 13557 1 1 56 VAL CG2 C 10.185 12.134 -13.284 1.00 . A A . 56 VAL CG2 1 1
16 13558 1 1 56 VAL H H 14.473 12.170 -12.391 1.00 . A A . 56 VAL H 1 1
16 13559 1 1 56 VAL HA H 12.477 12.546 -14.489 1.00 . A A . 56 VAL HA 1 1
16 13560 1 1 56 VAL HB H 11.702 10.680 -12.971 1.00 . A A . 56 VAL HB 1 1
16 13561 1 1 56 VAL HG11 H 12.608 12.173 -10.942 1.00 . A A . 56 VAL HG11 1 1
16 13562 1 1 56 VAL HG12 H 10.915 12.672 -10.933 1.00 . A A . 56 VAL HG12 1 1
16 13563 1 1 56 VAL HG13 H 11.335 10.968 -10.755 1.00 . A A . 56 VAL HG13 1 1
16 13564 1 1 56 VAL HG21 H 9.657 12.704 -12.534 1.00 . A A . 56 VAL HG21 1 1
16 13565 1 1 56 VAL HG22 H 10.316 12.738 -14.169 1.00 . A A . 56 VAL HG22 1 1
16 13566 1 1 56 VAL HG23 H 9.615 11.251 -13.532 1.00 . A A . 56 VAL HG23 1 1
16 13567 1 1 56 VAL N N 13.972 11.937 -13.200 1.00 . A A . 56 VAL N 1 1
16 13568 1 1 56 VAL O O 13.002 14.908 -13.608 1.00 . A A . 56 VAL O 1 1
17 13569 1 1 1 LYS C C 4.412 -2.559 -0.618 1.00 . A A . 1 LYS C 1 1
17 13570 1 1 1 LYS CA C 3.581 -1.440 0.003 1.00 . A A . 1 LYS CA 1 1
17 13571 1 1 1 LYS CB C 3.617 -1.550 1.529 1.00 . A A . 1 LYS CB 1 1
17 13572 1 1 1 LYS CD C 4.364 0.800 2.011 1.00 . A A . 1 LYS CD 1 1
17 13573 1 1 1 LYS CE C 4.332 1.876 3.085 1.00 . A A . 1 LYS CE 1 1
17 13574 1 1 1 LYS CG C 3.288 -0.249 2.240 1.00 . A A . 1 LYS CG 1 1
17 13575 1 1 1 LYS H1 H 2.035 -1.547 -1.439 1.00 . A A . 1 LYS H1 1 1
17 13576 1 1 1 LYS HA H 4.001 -0.490 -0.291 1.00 . A A . 1 LYS HA 1 1
17 13577 1 1 1 LYS HB2 H 2.903 -2.297 1.841 1.00 . A A . 1 LYS HB2 1 1
17 13578 1 1 1 LYS HB3 H 4.607 -1.861 1.832 1.00 . A A . 1 LYS HB3 1 1
17 13579 1 1 1 LYS HD2 H 5.331 0.320 2.026 1.00 . A A . 1 LYS HD2 1 1
17 13580 1 1 1 LYS HD3 H 4.204 1.261 1.046 1.00 . A A . 1 LYS HD3 1 1
17 13581 1 1 1 LYS HE2 H 3.306 2.050 3.370 1.00 . A A . 1 LYS HE2 1 1
17 13582 1 1 1 LYS HE3 H 4.889 1.527 3.942 1.00 . A A . 1 LYS HE3 1 1
17 13583 1 1 1 LYS HG2 H 2.348 0.128 1.866 1.00 . A A . 1 LYS HG2 1 1
17 13584 1 1 1 LYS HG3 H 3.205 -0.440 3.301 1.00 . A A . 1 LYS HG3 1 1
17 13585 1 1 1 LYS HZ1 H 5.096 3.793 3.411 1.00 . A A . 1 LYS HZ1 1 1
17 13586 1 1 1 LYS HZ2 H 4.280 3.621 1.938 1.00 . A A . 1 LYS HZ2 1 1
17 13587 1 1 1 LYS HZ3 H 5.830 2.971 2.127 1.00 . A A . 1 LYS HZ3 1 1
17 13588 1 1 1 LYS N N 2.204 -1.489 -0.475 1.00 . A A . 1 LYS N 1 1
17 13589 1 1 1 LYS NZ N 4.926 3.155 2.607 1.00 . A A . 1 LYS NZ 1 1
17 13590 1 1 1 LYS O O 4.850 -3.478 0.075 1.00 . A A . 1 LYS O 1 1
17 13591 1 1 2 PHE C C 6.816 -2.971 -2.927 1.00 . A A . 2 PHE C 1 1
17 13592 1 1 2 PHE CA C 5.406 -3.479 -2.640 1.00 . A A . 2 PHE CA 1 1
17 13593 1 1 2 PHE CB C 4.712 -3.858 -3.950 1.00 . A A . 2 PHE CB 1 1
17 13594 1 1 2 PHE CD1 C 4.153 -1.888 -5.401 1.00 . A A . 2 PHE CD1 1 1
17 13595 1 1 2 PHE CD2 C 6.174 -3.077 -5.833 1.00 . A A . 2 PHE CD2 1 1
17 13596 1 1 2 PHE CE1 C 4.433 -1.025 -6.443 1.00 . A A . 2 PHE CE1 1 1
17 13597 1 1 2 PHE CE2 C 6.460 -2.217 -6.876 1.00 . A A . 2 PHE CE2 1 1
17 13598 1 1 2 PHE CG C 5.019 -2.922 -5.084 1.00 . A A . 2 PHE CG 1 1
17 13599 1 1 2 PHE CZ C 5.588 -1.191 -7.183 1.00 . A A . 2 PHE CZ 1 1
17 13600 1 1 2 PHE H H 4.251 -1.717 -2.424 1.00 . A A . 2 PHE H 1 1
17 13601 1 1 2 PHE HA H 5.472 -4.354 -2.011 1.00 . A A . 2 PHE HA 1 1
17 13602 1 1 2 PHE HB2 H 5.027 -4.848 -4.243 1.00 . A A . 2 PHE HB2 1 1
17 13603 1 1 2 PHE HB3 H 3.643 -3.855 -3.796 1.00 . A A . 2 PHE HB3 1 1
17 13604 1 1 2 PHE HD1 H 3.249 -1.758 -4.823 1.00 . A A . 2 PHE HD1 1 1
17 13605 1 1 2 PHE HD2 H 6.857 -3.880 -5.596 1.00 . A A . 2 PHE HD2 1 1
17 13606 1 1 2 PHE HE1 H 3.749 -0.224 -6.680 1.00 . A A . 2 PHE HE1 1 1
17 13607 1 1 2 PHE HE2 H 7.364 -2.349 -7.453 1.00 . A A . 2 PHE HE2 1 1
17 13608 1 1 2 PHE HZ H 5.809 -0.517 -7.997 1.00 . A A . 2 PHE HZ 1 1
17 13609 1 1 2 PHE N N 4.627 -2.474 -1.926 1.00 . A A . 2 PHE N 1 1
17 13610 1 1 2 PHE O O 7.640 -3.685 -3.497 1.00 . A A . 2 PHE O 1 1
17 13611 1 1 3 GLY C C 9.497 -2.190 -2.775 1.00 . A A . 3 GLY C 1 1
17 13612 1 1 3 GLY CA C 8.395 -1.149 -2.750 1.00 . A A . 3 GLY CA 1 1
17 13613 1 1 3 GLY H H 6.388 -1.210 -2.077 1.00 . A A . 3 GLY H 1 1
17 13614 1 1 3 GLY HA2 H 8.388 -0.625 -3.695 1.00 . A A . 3 GLY HA2 1 1
17 13615 1 1 3 GLY HA3 H 8.601 -0.442 -1.960 1.00 . A A . 3 GLY HA3 1 1
17 13616 1 1 3 GLY N N 7.085 -1.732 -2.527 1.00 . A A . 3 GLY N 1 1
17 13617 1 1 3 GLY O O 9.536 -3.082 -1.929 1.00 . A A . 3 GLY O 1 1
17 13618 1 1 4 GLY C C 12.845 -2.351 -3.804 1.00 . A A . 4 GLY C 1 1
17 13619 1 1 4 GLY CA C 11.488 -3.024 -3.864 1.00 . A A . 4 GLY CA 1 1
17 13620 1 1 4 GLY H H 10.312 -1.345 -4.397 1.00 . A A . 4 GLY H 1 1
17 13621 1 1 4 GLY HA2 H 11.416 -3.739 -3.059 1.00 . A A . 4 GLY HA2 1 1
17 13622 1 1 4 GLY HA3 H 11.399 -3.546 -4.805 1.00 . A A . 4 GLY HA3 1 1
17 13623 1 1 4 GLY N N 10.394 -2.077 -3.750 1.00 . A A . 4 GLY N 1 1
17 13624 1 1 4 GLY O O 12.935 -1.134 -3.648 1.00 . A A . 4 GLY O 1 1
17 13625 1 1 5 GLU C C 15.945 -2.760 -5.242 1.00 . A A . 5 GLU C 1 1
17 13626 1 1 5 GLU CA C 15.263 -2.619 -3.884 1.00 . A A . 5 GLU CA 1 1
17 13627 1 1 5 GLU CB C 16.080 -3.344 -2.813 1.00 . A A . 5 GLU CB 1 1
17 13628 1 1 5 GLU CD C 16.298 -3.884 -0.355 1.00 . A A . 5 GLU CD 1 1
17 13629 1 1 5 GLU CG C 15.371 -3.449 -1.473 1.00 . A A . 5 GLU CG 1 1
17 13630 1 1 5 GLU H H 13.767 -4.109 -4.050 1.00 . A A . 5 GLU H 1 1
17 13631 1 1 5 GLU HA H 15.204 -1.572 -3.631 1.00 . A A . 5 GLU HA 1 1
17 13632 1 1 5 GLU HB2 H 16.301 -4.343 -3.160 1.00 . A A . 5 GLU HB2 1 1
17 13633 1 1 5 GLU HB3 H 17.008 -2.812 -2.664 1.00 . A A . 5 GLU HB3 1 1
17 13634 1 1 5 GLU HG2 H 14.958 -2.484 -1.222 1.00 . A A . 5 GLU HG2 1 1
17 13635 1 1 5 GLU HG3 H 14.571 -4.170 -1.559 1.00 . A A . 5 GLU HG3 1 1
17 13636 1 1 5 GLU N N 13.904 -3.146 -3.928 1.00 . A A . 5 GLU N 1 1
17 13637 1 1 5 GLU O O 15.612 -3.648 -6.028 1.00 . A A . 5 GLU O 1 1
17 13638 1 1 5 GLU OE1 O 17.520 -3.969 -0.597 1.00 . A A . 5 GLU OE1 1 1
17 13639 1 1 5 GLU OE2 O 15.802 -4.140 0.762 1.00 . A A . 5 GLU OE2 1 1
17 13640 1 1 6 CYS C C 19.126 -2.082 -6.534 1.00 . A A . 6 CYS C 1 1
17 13641 1 1 6 CYS CA C 17.630 -1.901 -6.774 1.00 . A A . 6 CYS CA 1 1
17 13642 1 1 6 CYS CB C 17.380 -0.610 -7.555 1.00 . A A . 6 CYS CB 1 1
17 13643 1 1 6 CYS H H 17.122 -1.193 -4.845 1.00 . A A . 6 CYS H 1 1
17 13644 1 1 6 CYS HA H 17.267 -2.737 -7.351 1.00 . A A . 6 CYS HA 1 1
17 13645 1 1 6 CYS HB2 H 16.315 -0.437 -7.618 1.00 . A A . 6 CYS HB2 1 1
17 13646 1 1 6 CYS HB3 H 17.843 0.214 -7.032 1.00 . A A . 6 CYS HB3 1 1
17 13647 1 1 6 CYS N N 16.901 -1.878 -5.511 1.00 . A A . 6 CYS N 1 1
17 13648 1 1 6 CYS O O 19.686 -1.525 -5.590 1.00 . A A . 6 CYS O 1 1
17 13649 1 1 6 CYS SG S 18.038 -0.629 -9.254 1.00 . A A . 6 CYS SG 1 1
17 13650 1 1 7 SER C C 21.994 -2.203 -8.197 1.00 . A A . 7 SER C 1 1
17 13651 1 1 7 SER CA C 21.198 -3.122 -7.277 1.00 . A A . 7 SER CA 1 1
17 13652 1 1 7 SER CB C 21.503 -4.584 -7.609 1.00 . A A . 7 SER CB 1 1
17 13653 1 1 7 SER H H 19.265 -3.281 -8.128 1.00 . A A . 7 SER H 1 1
17 13654 1 1 7 SER HA H 21.486 -2.927 -6.255 1.00 . A A . 7 SER HA 1 1
17 13655 1 1 7 SER HB2 H 21.018 -5.224 -6.888 1.00 . A A . 7 SER HB2 1 1
17 13656 1 1 7 SER HB3 H 21.133 -4.811 -8.598 1.00 . A A . 7 SER HB3 1 1
17 13657 1 1 7 SER HG H 23.223 -4.716 -6.679 1.00 . A A . 7 SER HG 1 1
17 13658 1 1 7 SER N N 19.767 -2.865 -7.396 1.00 . A A . 7 SER N 1 1
17 13659 1 1 7 SER O O 21.485 -1.732 -9.216 1.00 . A A . 7 SER O 1 1
17 13660 1 1 7 SER OG O 22.898 -4.834 -7.575 1.00 . A A . 7 SER OG 1 1
17 13661 1 1 8 LEU C C 24.709 -1.848 -9.805 1.00 . A A . 8 LEU C 1 1
17 13662 1 1 8 LEU CA C 24.115 -1.087 -8.624 1.00 . A A . 8 LEU CA 1 1
17 13663 1 1 8 LEU CB C 25.236 -0.521 -7.752 1.00 . A A . 8 LEU CB 1 1
17 13664 1 1 8 LEU CD1 C 25.822 0.993 -9.662 1.00 . A A . 8 LEU CD1 1 1
17 13665 1 1 8 LEU CD2 C 27.146 1.090 -7.543 1.00 . A A . 8 LEU CD2 1 1
17 13666 1 1 8 LEU CG C 26.370 0.190 -8.493 1.00 . A A . 8 LEU CG 1 1
17 13667 1 1 8 LEU H H 23.595 -2.354 -7.011 1.00 . A A . 8 LEU H 1 1
17 13668 1 1 8 LEU HA H 23.516 -0.271 -9.001 1.00 . A A . 8 LEU HA 1 1
17 13669 1 1 8 LEU HB2 H 24.796 0.186 -7.065 1.00 . A A . 8 LEU HB2 1 1
17 13670 1 1 8 LEU HB3 H 25.667 -1.341 -7.195 1.00 . A A . 8 LEU HB3 1 1
17 13671 1 1 8 LEU HD11 H 25.881 0.402 -10.564 1.00 . A A . 8 LEU HD11 1 1
17 13672 1 1 8 LEU HD12 H 26.403 1.895 -9.784 1.00 . A A . 8 LEU HD12 1 1
17 13673 1 1 8 LEU HD13 H 24.791 1.253 -9.469 1.00 . A A . 8 LEU HD13 1 1
17 13674 1 1 8 LEU HD21 H 26.640 1.129 -6.590 1.00 . A A . 8 LEU HD21 1 1
17 13675 1 1 8 LEU HD22 H 27.207 2.085 -7.959 1.00 . A A . 8 LEU HD22 1 1
17 13676 1 1 8 LEU HD23 H 28.143 0.695 -7.407 1.00 . A A . 8 LEU HD23 1 1
17 13677 1 1 8 LEU HG H 27.053 -0.550 -8.887 1.00 . A A . 8 LEU HG 1 1
17 13678 1 1 8 LEU N N 23.246 -1.950 -7.832 1.00 . A A . 8 LEU N 1 1
17 13679 1 1 8 LEU O O 24.574 -1.432 -10.956 1.00 . A A . 8 LEU O 1 1
17 13680 1 1 9 LYS C C 24.992 -4.832 -11.068 1.00 . A A . 9 LYS C 1 1
17 13681 1 1 9 LYS CA C 25.976 -3.788 -10.550 1.00 . A A . 9 LYS CA 1 1
17 13682 1 1 9 LYS CB C 27.230 -4.478 -10.009 1.00 . A A . 9 LYS CB 1 1
17 13683 1 1 9 LYS CD C 27.545 -4.288 -7.524 1.00 . A A . 9 LYS CD 1 1
17 13684 1 1 9 LYS CE C 29.057 -4.133 -7.591 1.00 . A A . 9 LYS CE 1 1
17 13685 1 1 9 LYS CG C 27.022 -5.148 -8.662 1.00 . A A . 9 LYS CG 1 1
17 13686 1 1 9 LYS H H 25.437 -3.245 -8.576 1.00 . A A . 9 LYS H 1 1
17 13687 1 1 9 LYS HA H 26.256 -3.139 -11.366 1.00 . A A . 9 LYS HA 1 1
17 13688 1 1 9 LYS HB2 H 27.547 -5.229 -10.717 1.00 . A A . 9 LYS HB2 1 1
17 13689 1 1 9 LYS HB3 H 28.014 -3.742 -9.904 1.00 . A A . 9 LYS HB3 1 1
17 13690 1 1 9 LYS HD2 H 27.091 -3.310 -7.586 1.00 . A A . 9 LYS HD2 1 1
17 13691 1 1 9 LYS HD3 H 27.280 -4.750 -6.583 1.00 . A A . 9 LYS HD3 1 1
17 13692 1 1 9 LYS HE2 H 29.439 -4.789 -8.358 1.00 . A A . 9 LYS HE2 1 1
17 13693 1 1 9 LYS HE3 H 29.289 -3.109 -7.844 1.00 . A A . 9 LYS HE3 1 1
17 13694 1 1 9 LYS HG2 H 25.966 -5.319 -8.514 1.00 . A A . 9 LYS HG2 1 1
17 13695 1 1 9 LYS HG3 H 27.546 -6.094 -8.656 1.00 . A A . 9 LYS HG3 1 1
17 13696 1 1 9 LYS HZ1 H 29.060 -5.035 -5.707 1.00 . A A . 9 LYS HZ1 1 1
17 13697 1 1 9 LYS HZ2 H 29.956 -3.601 -5.782 1.00 . A A . 9 LYS HZ2 1 1
17 13698 1 1 9 LYS HZ3 H 30.574 -5.021 -6.463 1.00 . A A . 9 LYS HZ3 1 1
17 13699 1 1 9 LYS N N 25.364 -2.966 -9.513 1.00 . A A . 9 LYS N 1 1
17 13700 1 1 9 LYS NZ N 29.707 -4.471 -6.295 1.00 . A A . 9 LYS NZ 1 1
17 13701 1 1 9 LYS O O 24.973 -5.146 -12.258 1.00 . A A . 9 LYS O 1 1
17 13702 1 1 10 HIS C C 21.832 -5.729 -10.818 1.00 . A A . 10 HIS C 1 1
17 13703 1 1 10 HIS CA C 23.185 -6.374 -10.533 1.00 . A A . 10 HIS CA 1 1
17 13704 1 1 10 HIS CB C 23.045 -7.411 -9.418 1.00 . A A . 10 HIS CB 1 1
17 13705 1 1 10 HIS CD2 C 25.309 -7.819 -8.220 1.00 . A A . 10 HIS CD2 1 1
17 13706 1 1 10 HIS CE1 C 25.871 -9.684 -9.226 1.00 . A A . 10 HIS CE1 1 1
17 13707 1 1 10 HIS CG C 24.323 -8.122 -9.097 1.00 . A A . 10 HIS CG 1 1
17 13708 1 1 10 HIS H H 24.237 -5.076 -9.232 1.00 . A A . 10 HIS H 1 1
17 13709 1 1 10 HIS HA H 23.531 -6.867 -11.429 1.00 . A A . 10 HIS HA 1 1
17 13710 1 1 10 HIS HB2 H 22.705 -6.918 -8.518 1.00 . A A . 10 HIS HB2 1 1
17 13711 1 1 10 HIS HB3 H 22.316 -8.152 -9.714 1.00 . A A . 10 HIS HB3 1 1
17 13712 1 1 10 HIS HD1 H 24.198 -9.773 -10.400 1.00 . A A . 10 HIS HD1 1 1
17 13713 1 1 10 HIS HD2 H 25.343 -6.961 -7.564 1.00 . A A . 10 HIS HD2 1 1
17 13714 1 1 10 HIS HE1 H 26.415 -10.569 -9.520 1.00 . A A . 10 HIS HE1 1 1
17 13715 1 1 10 HIS N N 24.174 -5.366 -10.166 1.00 . A A . 10 HIS N 1 1
17 13716 1 1 10 HIS ND1 N 24.706 -9.295 -9.711 1.00 . A A . 10 HIS ND1 1 1
17 13717 1 1 10 HIS NE2 N 26.259 -8.805 -8.320 1.00 . A A . 10 HIS NE2 1 1
17 13718 1 1 10 HIS O O 20.796 -6.390 -10.767 1.00 . A A . 10 HIS O 1 1
17 13719 1 1 11 ASN C C 19.435 -4.649 -11.519 1.00 . A A . 11 ASN C 1 1
17 13720 1 1 11 ASN CA C 20.625 -3.700 -11.408 1.00 . A A . 11 ASN CA 1 1
17 13721 1 1 11 ASN CB C 20.779 -2.904 -12.706 1.00 . A A . 11 ASN CB 1 1
17 13722 1 1 11 ASN CG C 19.642 -1.923 -12.921 1.00 . A A . 11 ASN CG 1 1
17 13723 1 1 11 ASN H H 22.708 -3.961 -11.142 1.00 . A A . 11 ASN H 1 1
17 13724 1 1 11 ASN HA H 20.448 -3.013 -10.594 1.00 . A A . 11 ASN HA 1 1
17 13725 1 1 11 ASN HB2 H 21.706 -2.349 -12.673 1.00 . A A . 11 ASN HB2 1 1
17 13726 1 1 11 ASN HB3 H 20.803 -3.588 -13.541 1.00 . A A . 11 ASN HB3 1 1
17 13727 1 1 11 ASN HD21 H 18.304 -1.341 -14.271 1.00 . A A . 11 ASN HD21 1 1
17 13728 1 1 11 ASN HD22 H 19.360 -2.617 -14.763 1.00 . A A . 11 ASN HD22 1 1
17 13729 1 1 11 ASN N N 21.851 -4.434 -11.117 1.00 . A A . 11 ASN N 1 1
17 13730 1 1 11 ASN ND2 N 19.041 -1.965 -14.104 1.00 . A A . 11 ASN ND2 1 1
17 13731 1 1 11 ASN O O 19.056 -5.063 -12.616 1.00 . A A . 11 ASN O 1 1
17 13732 1 1 11 ASN OD1 O 19.309 -1.138 -12.033 1.00 . A A . 11 ASN OD1 1 1
17 13733 1 1 12 THR C C 16.571 -5.309 -9.505 1.00 . A A . 12 THR C 1 1
17 13734 1 1 12 THR CA C 17.703 -5.890 -10.344 1.00 . A A . 12 THR CA 1 1
17 13735 1 1 12 THR CB C 18.089 -7.271 -9.779 1.00 . A A . 12 THR CB 1 1
17 13736 1 1 12 THR CG2 C 18.546 -8.202 -10.891 1.00 . A A . 12 THR CG2 1 1
17 13737 1 1 12 THR H H 19.197 -4.628 -9.535 1.00 . A A . 12 THR H 1 1
17 13738 1 1 12 THR HA H 17.355 -6.024 -11.358 1.00 . A A . 12 THR HA 1 1
17 13739 1 1 12 THR HB H 17.221 -7.703 -9.301 1.00 . A A . 12 THR HB 1 1
17 13740 1 1 12 THR HG1 H 19.079 -6.259 -8.405 1.00 . A A . 12 THR HG1 1 1
17 13741 1 1 12 THR HG21 H 17.815 -8.985 -11.028 1.00 . A A . 12 THR HG21 1 1
17 13742 1 1 12 THR HG22 H 19.497 -8.641 -10.625 1.00 . A A . 12 THR HG22 1 1
17 13743 1 1 12 THR HG23 H 18.651 -7.643 -11.808 1.00 . A A . 12 THR HG23 1 1
17 13744 1 1 12 THR N N 18.849 -4.990 -10.376 1.00 . A A . 12 THR N 1 1
17 13745 1 1 12 THR O O 16.779 -4.387 -8.716 1.00 . A A . 12 THR O 1 1
17 13746 1 1 12 THR OG1 O 19.133 -7.129 -8.809 1.00 . A A . 12 THR OG1 1 1
17 13747 1 1 13 CYS C C 13.610 -6.516 -8.099 1.00 . A A . 13 CYS C 1 1
17 13748 1 1 13 CYS CA C 14.205 -5.389 -8.939 1.00 . A A . 13 CYS CA 1 1
17 13749 1 1 13 CYS CB C 13.148 -4.844 -9.902 1.00 . A A . 13 CYS CB 1 1
17 13750 1 1 13 CYS H H 15.268 -6.586 -10.324 1.00 . A A . 13 CYS H 1 1
17 13751 1 1 13 CYS HA H 14.524 -4.596 -8.281 1.00 . A A . 13 CYS HA 1 1
17 13752 1 1 13 CYS HB2 H 13.207 -5.385 -10.834 1.00 . A A . 13 CYS HB2 1 1
17 13753 1 1 13 CYS HB3 H 12.169 -4.989 -9.469 1.00 . A A . 13 CYS HB3 1 1
17 13754 1 1 13 CYS N N 15.371 -5.854 -9.680 1.00 . A A . 13 CYS N 1 1
17 13755 1 1 13 CYS O O 13.285 -7.586 -8.615 1.00 . A A . 13 CYS O 1 1
17 13756 1 1 13 CYS SG S 13.330 -3.071 -10.279 1.00 . A A . 13 CYS SG 1 1
17 13757 1 1 14 THR C C 11.772 -6.675 -5.069 1.00 . A A . 14 THR C 1 1
17 13758 1 1 14 THR CA C 12.916 -7.260 -5.888 1.00 . A A . 14 THR CA 1 1
17 13759 1 1 14 THR CB C 13.993 -7.804 -4.930 1.00 . A A . 14 THR CB 1 1
17 13760 1 1 14 THR CG2 C 13.582 -9.157 -4.367 1.00 . A A . 14 THR CG2 1 1
17 13761 1 1 14 THR H H 13.748 -5.396 -6.449 1.00 . A A . 14 THR H 1 1
17 13762 1 1 14 THR HA H 12.540 -8.083 -6.478 1.00 . A A . 14 THR HA 1 1
17 13763 1 1 14 THR HB H 14.107 -7.110 -4.110 1.00 . A A . 14 THR HB 1 1
17 13764 1 1 14 THR HG1 H 15.865 -8.409 -5.065 1.00 . A A . 14 THR HG1 1 1
17 13765 1 1 14 THR HG21 H 12.564 -9.104 -4.012 1.00 . A A . 14 THR HG21 1 1
17 13766 1 1 14 THR HG22 H 14.235 -9.420 -3.548 1.00 . A A . 14 THR HG22 1 1
17 13767 1 1 14 THR HG23 H 13.655 -9.906 -5.141 1.00 . A A . 14 THR HG23 1 1
17 13768 1 1 14 THR N N 13.470 -6.268 -6.800 1.00 . A A . 14 THR N 1 1
17 13769 1 1 14 THR O O 11.981 -5.802 -4.226 1.00 . A A . 14 THR O 1 1
17 13770 1 1 14 THR OG1 O 15.243 -7.927 -5.616 1.00 . A A . 14 THR OG1 1 1
17 13771 1 1 15 TYR C C 8.613 -7.847 -3.989 1.00 . A A . 15 TYR C 1 1
17 13772 1 1 15 TYR CA C 9.383 -6.684 -4.608 1.00 . A A . 15 TYR CA 1 1
17 13773 1 1 15 TYR CB C 8.471 -5.900 -5.553 1.00 . A A . 15 TYR CB 1 1
17 13774 1 1 15 TYR CD1 C 8.721 -6.804 -7.897 1.00 . A A . 15 TYR CD1 1 1
17 13775 1 1 15 TYR CD2 C 6.762 -7.386 -6.671 1.00 . A A . 15 TYR CD2 1 1
17 13776 1 1 15 TYR CE1 C 8.273 -7.544 -8.974 1.00 . A A . 15 TYR CE1 1 1
17 13777 1 1 15 TYR CE2 C 6.306 -8.129 -7.743 1.00 . A A . 15 TYR CE2 1 1
17 13778 1 1 15 TYR CG C 7.976 -6.712 -6.729 1.00 . A A . 15 TYR CG 1 1
17 13779 1 1 15 TYR CZ C 7.065 -8.205 -8.892 1.00 . A A . 15 TYR CZ 1 1
17 13780 1 1 15 TYR H H 10.458 -7.855 -6.005 1.00 . A A . 15 TYR H 1 1
17 13781 1 1 15 TYR HA H 9.716 -6.027 -3.818 1.00 . A A . 15 TYR HA 1 1
17 13782 1 1 15 TYR HB2 H 7.609 -5.552 -5.005 1.00 . A A . 15 TYR HB2 1 1
17 13783 1 1 15 TYR HB3 H 9.012 -5.050 -5.941 1.00 . A A . 15 TYR HB3 1 1
17 13784 1 1 15 TYR HD1 H 9.667 -6.285 -7.959 1.00 . A A . 15 TYR HD1 1 1
17 13785 1 1 15 TYR HD2 H 6.170 -7.324 -5.770 1.00 . A A . 15 TYR HD2 1 1
17 13786 1 1 15 TYR HE1 H 8.867 -7.604 -9.875 1.00 . A A . 15 TYR HE1 1 1
17 13787 1 1 15 TYR HE2 H 5.360 -8.646 -7.679 1.00 . A A . 15 TYR HE2 1 1
17 13788 1 1 15 TYR HH H 6.053 -9.655 -9.646 1.00 . A A . 15 TYR HH 1 1
17 13789 1 1 15 TYR N N 10.561 -7.161 -5.321 1.00 . A A . 15 TYR N 1 1
17 13790 1 1 15 TYR O O 8.778 -9.000 -4.391 1.00 . A A . 15 TYR O 1 1
17 13791 1 1 15 TYR OH O 6.614 -8.943 -9.962 1.00 . A A . 15 TYR OH 1 1
17 13792 1 1 16 LEU C C 5.488 -8.216 -2.401 1.00 . A A . 16 LEU C 1 1
17 13793 1 1 16 LEU CA C 6.974 -8.555 -2.334 1.00 . A A . 16 LEU CA 1 1
17 13794 1 1 16 LEU CB C 7.413 -8.689 -0.875 1.00 . A A . 16 LEU CB 1 1
17 13795 1 1 16 LEU CD1 C 6.017 -7.663 0.936 1.00 . A A . 16 LEU CD1 1 1
17 13796 1 1 16 LEU CD2 C 8.461 -7.149 0.803 1.00 . A A . 16 LEU CD2 1 1
17 13797 1 1 16 LEU CG C 7.202 -7.457 0.005 1.00 . A A . 16 LEU CG 1 1
17 13798 1 1 16 LEU H H 7.683 -6.601 -2.733 1.00 . A A . 16 LEU H 1 1
17 13799 1 1 16 LEU HA H 7.140 -9.495 -2.840 1.00 . A A . 16 LEU HA 1 1
17 13800 1 1 16 LEU HB2 H 6.860 -9.507 -0.438 1.00 . A A . 16 LEU HB2 1 1
17 13801 1 1 16 LEU HB3 H 8.467 -8.926 -0.868 1.00 . A A . 16 LEU HB3 1 1
17 13802 1 1 16 LEU HD11 H 5.871 -8.718 1.106 1.00 . A A . 16 LEU HD11 1 1
17 13803 1 1 16 LEU HD12 H 5.129 -7.244 0.485 1.00 . A A . 16 LEU HD12 1 1
17 13804 1 1 16 LEU HD13 H 6.209 -7.169 1.877 1.00 . A A . 16 LEU HD13 1 1
17 13805 1 1 16 LEU HD21 H 9.148 -6.588 0.187 1.00 . A A . 16 LEU HD21 1 1
17 13806 1 1 16 LEU HD22 H 8.926 -8.074 1.111 1.00 . A A . 16 LEU HD22 1 1
17 13807 1 1 16 LEU HD23 H 8.201 -6.569 1.676 1.00 . A A . 16 LEU HD23 1 1
17 13808 1 1 16 LEU HG H 6.987 -6.605 -0.625 1.00 . A A . 16 LEU HG 1 1
17 13809 1 1 16 LEU N N 7.771 -7.537 -3.010 1.00 . A A . 16 LEU N 1 1
17 13810 1 1 16 LEU O O 5.050 -7.190 -1.882 1.00 . A A . 16 LEU O 1 1
17 13811 1 1 17 LYS C C 2.513 -9.755 -2.185 1.00 . A A . 17 LYS C 1 1
17 13812 1 1 17 LYS CA C 3.279 -8.884 -3.175 1.00 . A A . 17 LYS CA 1 1
17 13813 1 1 17 LYS CB C 2.828 -9.200 -4.603 1.00 . A A . 17 LYS CB 1 1
17 13814 1 1 17 LYS CD C 0.902 -9.585 -6.169 1.00 . A A . 17 LYS CD 1 1
17 13815 1 1 17 LYS CE C 0.156 -10.902 -6.023 1.00 . A A . 17 LYS CE 1 1
17 13816 1 1 17 LYS CG C 1.334 -9.037 -4.819 1.00 . A A . 17 LYS CG 1 1
17 13817 1 1 17 LYS H H 5.125 -9.888 -3.436 1.00 . A A . 17 LYS H 1 1
17 13818 1 1 17 LYS HA H 3.070 -7.847 -2.962 1.00 . A A . 17 LYS HA 1 1
17 13819 1 1 17 LYS HB2 H 3.343 -8.539 -5.285 1.00 . A A . 17 LYS HB2 1 1
17 13820 1 1 17 LYS HB3 H 3.095 -10.221 -4.835 1.00 . A A . 17 LYS HB3 1 1
17 13821 1 1 17 LYS HD2 H 0.253 -8.868 -6.649 1.00 . A A . 17 LYS HD2 1 1
17 13822 1 1 17 LYS HD3 H 1.779 -9.744 -6.781 1.00 . A A . 17 LYS HD3 1 1
17 13823 1 1 17 LYS HE2 H 0.792 -11.606 -5.510 1.00 . A A . 17 LYS HE2 1 1
17 13824 1 1 17 LYS HE3 H -0.737 -10.732 -5.441 1.00 . A A . 17 LYS HE3 1 1
17 13825 1 1 17 LYS HG2 H 0.806 -9.570 -4.042 1.00 . A A . 17 LYS HG2 1 1
17 13826 1 1 17 LYS HG3 H 1.084 -7.986 -4.771 1.00 . A A . 17 LYS HG3 1 1
17 13827 1 1 17 LYS HZ1 H -1.259 -11.604 -7.391 1.00 . A A . 17 LYS HZ1 1 1
17 13828 1 1 17 LYS HZ2 H 0.236 -12.391 -7.486 1.00 . A A . 17 LYS HZ2 1 1
17 13829 1 1 17 LYS HZ3 H 0.062 -10.828 -8.109 1.00 . A A . 17 LYS HZ3 1 1
17 13830 1 1 17 LYS N N 4.717 -9.088 -3.043 1.00 . A A . 17 LYS N 1 1
17 13831 1 1 17 LYS NZ N -0.228 -11.471 -7.345 1.00 . A A . 17 LYS NZ 1 1
17 13832 1 1 17 LYS O O 2.225 -10.919 -2.460 1.00 . A A . 17 LYS O 1 1
17 13833 1 1 18 GLY C C 2.366 -10.541 1.020 1.00 . A A . 18 GLY C 1 1
17 13834 1 1 18 GLY CA C 1.452 -9.920 -0.018 1.00 . A A . 18 GLY CA 1 1
17 13835 1 1 18 GLY H H 2.439 -8.250 -0.867 1.00 . A A . 18 GLY H 1 1
17 13836 1 1 18 GLY HA2 H 0.766 -9.248 0.476 1.00 . A A . 18 GLY HA2 1 1
17 13837 1 1 18 GLY HA3 H 0.887 -10.705 -0.499 1.00 . A A . 18 GLY HA3 1 1
17 13838 1 1 18 GLY N N 2.183 -9.182 -1.031 1.00 . A A . 18 GLY N 1 1
17 13839 1 1 18 GLY O O 2.726 -9.897 2.004 1.00 . A A . 18 GLY O 1 1
17 13840 1 1 19 GLY C C 4.689 -13.293 1.035 1.00 . A A . 19 GLY C 1 1
17 13841 1 1 19 GLY CA C 3.614 -12.485 1.734 1.00 . A A . 19 GLY CA 1 1
17 13842 1 1 19 GLY H H 2.423 -12.261 -0.003 1.00 . A A . 19 GLY H 1 1
17 13843 1 1 19 GLY HA2 H 4.085 -11.754 2.374 1.00 . A A . 19 GLY HA2 1 1
17 13844 1 1 19 GLY HA3 H 3.018 -13.151 2.341 1.00 . A A . 19 GLY HA3 1 1
17 13845 1 1 19 GLY N N 2.741 -11.797 0.800 1.00 . A A . 19 GLY N 1 1
17 13846 1 1 19 GLY O O 5.117 -14.334 1.533 1.00 . A A . 19 GLY O 1 1
17 13847 1 1 20 LYS C C 6.998 -12.499 -1.687 1.00 . A A . 20 LYS C 1 1
17 13848 1 1 20 LYS CA C 6.159 -13.497 -0.895 1.00 . A A . 20 LYS CA 1 1
17 13849 1 1 20 LYS CB C 5.525 -14.515 -1.846 1.00 . A A . 20 LYS CB 1 1
17 13850 1 1 20 LYS CD C 5.255 -17.010 -1.964 1.00 . A A . 20 LYS CD 1 1
17 13851 1 1 20 LYS CE C 4.503 -17.214 -0.658 1.00 . A A . 20 LYS CE 1 1
17 13852 1 1 20 LYS CG C 6.239 -15.856 -1.866 1.00 . A A . 20 LYS CG 1 1
17 13853 1 1 20 LYS H H 4.747 -11.978 -0.471 1.00 . A A . 20 LYS H 1 1
17 13854 1 1 20 LYS HA H 6.801 -14.017 -0.201 1.00 . A A . 20 LYS HA 1 1
17 13855 1 1 20 LYS HB2 H 4.501 -14.680 -1.546 1.00 . A A . 20 LYS HB2 1 1
17 13856 1 1 20 LYS HB3 H 5.537 -14.110 -2.847 1.00 . A A . 20 LYS HB3 1 1
17 13857 1 1 20 LYS HD2 H 4.542 -16.798 -2.747 1.00 . A A . 20 LYS HD2 1 1
17 13858 1 1 20 LYS HD3 H 5.797 -17.914 -2.203 1.00 . A A . 20 LYS HD3 1 1
17 13859 1 1 20 LYS HE2 H 5.219 -17.378 0.133 1.00 . A A . 20 LYS HE2 1 1
17 13860 1 1 20 LYS HE3 H 3.930 -16.323 -0.445 1.00 . A A . 20 LYS HE3 1 1
17 13861 1 1 20 LYS HG2 H 6.901 -15.888 -2.718 1.00 . A A . 20 LYS HG2 1 1
17 13862 1 1 20 LYS HG3 H 6.813 -15.961 -0.956 1.00 . A A . 20 LYS HG3 1 1
17 13863 1 1 20 LYS HZ1 H 3.672 -18.856 -1.646 1.00 . A A . 20 LYS HZ1 1 1
17 13864 1 1 20 LYS HZ2 H 2.596 -18.064 -0.608 1.00 . A A . 20 LYS HZ2 1 1
17 13865 1 1 20 LYS HZ3 H 3.806 -19.060 0.028 1.00 . A A . 20 LYS HZ3 1 1
17 13866 1 1 20 LYS N N 5.127 -12.813 -0.125 1.00 . A A . 20 LYS N 1 1
17 13867 1 1 20 LYS NZ N 3.580 -18.380 -0.726 1.00 . A A . 20 LYS NZ 1 1
17 13868 1 1 20 LYS O O 6.465 -11.577 -2.303 1.00 . A A . 20 LYS O 1 1
17 13869 1 1 21 ASN C C 9.604 -12.401 -3.739 1.00 . A A . 21 ASN C 1 1
17 13870 1 1 21 ASN CA C 9.225 -11.808 -2.386 1.00 . A A . 21 ASN CA 1 1
17 13871 1 1 21 ASN CB C 10.485 -11.558 -1.555 1.00 . A A . 21 ASN CB 1 1
17 13872 1 1 21 ASN CG C 11.315 -10.409 -2.095 1.00 . A A . 21 ASN CG 1 1
17 13873 1 1 21 ASN H H 8.679 -13.444 -1.159 1.00 . A A . 21 ASN H 1 1
17 13874 1 1 21 ASN HA H 8.718 -10.868 -2.546 1.00 . A A . 21 ASN HA 1 1
17 13875 1 1 21 ASN HB2 H 10.199 -11.324 -0.540 1.00 . A A . 21 ASN HB2 1 1
17 13876 1 1 21 ASN HB3 H 11.094 -12.450 -1.557 1.00 . A A . 21 ASN HB3 1 1
17 13877 1 1 21 ASN HD21 H 11.163 -8.551 -2.785 1.00 . A A . 21 ASN HD21 1 1
17 13878 1 1 21 ASN HD22 H 9.679 -9.300 -2.318 1.00 . A A . 21 ASN HD22 1 1
17 13879 1 1 21 ASN N N 8.313 -12.691 -1.668 1.00 . A A . 21 ASN N 1 1
17 13880 1 1 21 ASN ND2 N 10.652 -9.309 -2.433 1.00 . A A . 21 ASN ND2 1 1
17 13881 1 1 21 ASN O O 9.942 -13.581 -3.840 1.00 . A A . 21 ASN O 1 1
17 13882 1 1 21 ASN OD1 O 12.537 -10.509 -2.205 1.00 . A A . 21 ASN OD1 1 1
17 13883 1 1 22 HIS C C 11.121 -11.288 -6.643 1.00 . A A . 22 HIS C 1 1
17 13884 1 1 22 HIS CA C 9.884 -12.016 -6.127 1.00 . A A . 22 HIS CA 1 1
17 13885 1 1 22 HIS CB C 8.707 -11.781 -7.074 1.00 . A A . 22 HIS CB 1 1
17 13886 1 1 22 HIS CD2 C 6.637 -12.084 -5.540 1.00 . A A . 22 HIS CD2 1 1
17 13887 1 1 22 HIS CE1 C 5.705 -13.769 -6.589 1.00 . A A . 22 HIS CE1 1 1
17 13888 1 1 22 HIS CG C 7.424 -12.391 -6.598 1.00 . A A . 22 HIS CG 1 1
17 13889 1 1 22 HIS H H 9.269 -10.645 -4.635 1.00 . A A . 22 HIS H 1 1
17 13890 1 1 22 HIS HA H 10.096 -13.074 -6.086 1.00 . A A . 22 HIS HA 1 1
17 13891 1 1 22 HIS HB2 H 8.548 -10.719 -7.183 1.00 . A A . 22 HIS HB2 1 1
17 13892 1 1 22 HIS HB3 H 8.939 -12.207 -8.039 1.00 . A A . 22 HIS HB3 1 1
17 13893 1 1 22 HIS HD1 H 7.142 -13.902 -8.039 1.00 . A A . 22 HIS HD1 1 1
17 13894 1 1 22 HIS HD2 H 6.811 -11.300 -4.817 1.00 . A A . 22 HIS HD2 1 1
17 13895 1 1 22 HIS HE1 H 5.022 -14.560 -6.858 1.00 . A A . 22 HIS HE1 1 1
17 13896 1 1 22 HIS N N 9.546 -11.574 -4.779 1.00 . A A . 22 HIS N 1 1
17 13897 1 1 22 HIS ND1 N 6.814 -13.451 -7.234 1.00 . A A . 22 HIS ND1 1 1
17 13898 1 1 22 HIS NE2 N 5.576 -12.955 -5.557 1.00 . A A . 22 HIS NE2 1 1
17 13899 1 1 22 HIS O O 11.569 -10.307 -6.049 1.00 . A A . 22 HIS O 1 1
17 13900 1 1 23 VAL C C 12.653 -10.921 -9.840 1.00 . A A . 23 VAL C 1 1
17 13901 1 1 23 VAL CA C 12.854 -11.169 -8.349 1.00 . A A . 23 VAL CA 1 1
17 13902 1 1 23 VAL CB C 14.097 -12.055 -8.150 1.00 . A A . 23 VAL CB 1 1
17 13903 1 1 23 VAL CG1 C 15.312 -11.429 -8.818 1.00 . A A . 23 VAL CG1 1 1
17 13904 1 1 23 VAL CG2 C 14.354 -12.288 -6.669 1.00 . A A . 23 VAL CG2 1 1
17 13905 1 1 23 VAL H H 11.266 -12.558 -8.180 1.00 . A A . 23 VAL H 1 1
17 13906 1 1 23 VAL HA H 13.029 -10.223 -7.857 1.00 . A A . 23 VAL HA 1 1
17 13907 1 1 23 VAL HB H 13.911 -13.012 -8.616 1.00 . A A . 23 VAL HB 1 1
17 13908 1 1 23 VAL HG11 H 16.175 -12.059 -8.657 1.00 . A A . 23 VAL HG11 1 1
17 13909 1 1 23 VAL HG12 H 15.129 -11.331 -9.878 1.00 . A A . 23 VAL HG12 1 1
17 13910 1 1 23 VAL HG13 H 15.494 -10.454 -8.391 1.00 . A A . 23 VAL HG13 1 1
17 13911 1 1 23 VAL HG21 H 14.542 -13.337 -6.496 1.00 . A A . 23 VAL HG21 1 1
17 13912 1 1 23 VAL HG22 H 15.212 -11.712 -6.358 1.00 . A A . 23 VAL HG22 1 1
17 13913 1 1 23 VAL HG23 H 13.488 -11.979 -6.100 1.00 . A A . 23 VAL HG23 1 1
17 13914 1 1 23 VAL N N 11.669 -11.774 -7.752 1.00 . A A . 23 VAL N 1 1
17 13915 1 1 23 VAL O O 12.148 -11.782 -10.561 1.00 . A A . 23 VAL O 1 1
17 13916 1 1 24 VAL C C 14.130 -8.589 -12.186 1.00 . A A . 24 VAL C 1 1
17 13917 1 1 24 VAL CA C 12.918 -9.377 -11.703 1.00 . A A . 24 VAL CA 1 1
17 13918 1 1 24 VAL CB C 11.646 -8.543 -11.949 1.00 . A A . 24 VAL CB 1 1
17 13919 1 1 24 VAL CG1 C 10.473 -9.448 -12.293 1.00 . A A . 24 VAL CG1 1 1
17 13920 1 1 24 VAL CG2 C 11.329 -7.684 -10.734 1.00 . A A . 24 VAL CG2 1 1
17 13921 1 1 24 VAL H H 13.447 -9.094 -9.673 1.00 . A A . 24 VAL H 1 1
17 13922 1 1 24 VAL HA H 12.841 -10.289 -12.276 1.00 . A A . 24 VAL HA 1 1
17 13923 1 1 24 VAL HB H 11.826 -7.889 -12.789 1.00 . A A . 24 VAL HB 1 1
17 13924 1 1 24 VAL HG11 H 9.556 -8.999 -11.938 1.00 . A A . 24 VAL HG11 1 1
17 13925 1 1 24 VAL HG12 H 10.420 -9.578 -13.364 1.00 . A A . 24 VAL HG12 1 1
17 13926 1 1 24 VAL HG13 H 10.609 -10.409 -11.819 1.00 . A A . 24 VAL HG13 1 1
17 13927 1 1 24 VAL HG21 H 12.181 -7.064 -10.499 1.00 . A A . 24 VAL HG21 1 1
17 13928 1 1 24 VAL HG22 H 10.476 -7.059 -10.949 1.00 . A A . 24 VAL HG22 1 1
17 13929 1 1 24 VAL HG23 H 11.105 -8.321 -9.891 1.00 . A A . 24 VAL HG23 1 1
17 13930 1 1 24 VAL N N 13.052 -9.738 -10.297 1.00 . A A . 24 VAL N 1 1
17 13931 1 1 24 VAL O O 14.827 -7.955 -11.394 1.00 . A A . 24 VAL O 1 1
17 13932 1 1 25 ASN C C 15.071 -6.564 -14.621 1.00 . A A . 25 ASN C 1 1
17 13933 1 1 25 ASN CA C 15.505 -7.923 -14.081 1.00 . A A . 25 ASN CA 1 1
17 13934 1 1 25 ASN CB C 16.128 -8.755 -15.203 1.00 . A A . 25 ASN CB 1 1
17 13935 1 1 25 ASN CG C 17.622 -8.528 -15.331 1.00 . A A . 25 ASN CG 1 1
17 13936 1 1 25 ASN H H 13.784 -9.156 -14.072 1.00 . A A . 25 ASN H 1 1
17 13937 1 1 25 ASN HA H 16.242 -7.771 -13.306 1.00 . A A . 25 ASN HA 1 1
17 13938 1 1 25 ASN HB2 H 15.959 -9.803 -15.003 1.00 . A A . 25 ASN HB2 1 1
17 13939 1 1 25 ASN HB3 H 15.660 -8.492 -16.140 1.00 . A A . 25 ASN HB3 1 1
17 13940 1 1 25 ASN HD21 H 18.964 -7.148 -15.825 1.00 . A A . 25 ASN HD21 1 1
17 13941 1 1 25 ASN HD22 H 17.311 -6.655 -15.922 1.00 . A A . 25 ASN HD22 1 1
17 13942 1 1 25 ASN N N 14.376 -8.633 -13.491 1.00 . A A . 25 ASN N 1 1
17 13943 1 1 25 ASN ND2 N 18.004 -7.322 -15.733 1.00 . A A . 25 ASN ND2 1 1
17 13944 1 1 25 ASN O O 13.974 -6.420 -15.162 1.00 . A A . 25 ASN O 1 1
17 13945 1 1 25 ASN OD1 O 18.422 -9.427 -15.071 1.00 . A A . 25 ASN OD1 1 1
17 13946 1 1 26 CYS C C 16.318 -3.958 -16.288 1.00 . A A . 26 CYS C 1 1
17 13947 1 1 26 CYS CA C 15.646 -4.221 -14.943 1.00 . A A . 26 CYS CA 1 1
17 13948 1 1 26 CYS CB C 16.112 -3.186 -13.917 1.00 . A A . 26 CYS CB 1 1
17 13949 1 1 26 CYS H H 16.797 -5.745 -14.031 1.00 . A A . 26 CYS H 1 1
17 13950 1 1 26 CYS HA H 14.577 -4.137 -15.067 1.00 . A A . 26 CYS HA 1 1
17 13951 1 1 26 CYS HB2 H 16.766 -3.667 -13.204 1.00 . A A . 26 CYS HB2 1 1
17 13952 1 1 26 CYS HB3 H 16.656 -2.404 -14.427 1.00 . A A . 26 CYS HB3 1 1
17 13953 1 1 26 CYS N N 15.938 -5.569 -14.471 1.00 . A A . 26 CYS N 1 1
17 13954 1 1 26 CYS O O 17.537 -4.067 -16.417 1.00 . A A . 26 CYS O 1 1
17 13955 1 1 26 CYS SG S 14.758 -2.403 -12.983 1.00 . A A . 26 CYS SG 1 1
17 13956 1 1 27 GLY C C 16.658 -1.954 -18.714 1.00 . A A . 27 GLY C 1 1
17 13957 1 1 27 GLY CA C 16.048 -3.338 -18.609 1.00 . A A . 27 GLY CA 1 1
17 13958 1 1 27 GLY H H 14.549 -3.540 -17.127 1.00 . A A . 27 GLY H 1 1
17 13959 1 1 27 GLY HA2 H 16.806 -4.072 -18.838 1.00 . A A . 27 GLY HA2 1 1
17 13960 1 1 27 GLY HA3 H 15.250 -3.422 -19.332 1.00 . A A . 27 GLY HA3 1 1
17 13961 1 1 27 GLY N N 15.514 -3.611 -17.288 1.00 . A A . 27 GLY N 1 1
17 13962 1 1 27 GLY O O 16.107 -1.074 -19.375 1.00 . A A . 27 GLY O 1 1
17 13963 1 1 28 SER C C 19.243 -0.278 -19.380 1.00 . A A . 28 SER C 1 1
17 13964 1 1 28 SER CA C 18.479 -0.471 -18.074 1.00 . A A . 28 SER CA 1 1
17 13965 1 1 28 SER CB C 19.439 -0.363 -16.888 1.00 . A A . 28 SER CB 1 1
17 13966 1 1 28 SER H H 18.186 -2.501 -17.546 1.00 . A A . 28 SER H 1 1
17 13967 1 1 28 SER HA H 17.730 0.302 -17.991 1.00 . A A . 28 SER HA 1 1
17 13968 1 1 28 SER HB2 H 19.980 0.569 -16.950 1.00 . A A . 28 SER HB2 1 1
17 13969 1 1 28 SER HB3 H 18.874 -0.391 -15.967 1.00 . A A . 28 SER HB3 1 1
17 13970 1 1 28 SER HG H 20.905 -1.392 -17.681 1.00 . A A . 28 SER HG 1 1
17 13971 1 1 28 SER N N 17.797 -1.760 -18.057 1.00 . A A . 28 SER N 1 1
17 13972 1 1 28 SER O O 20.081 -1.101 -19.749 1.00 . A A . 28 SER O 1 1
17 13973 1 1 28 SER OG O 20.370 -1.432 -16.885 1.00 . A A . 28 SER OG 1 1
17 13974 1 1 29 ALA C C 20.674 2.191 -21.159 1.00 . A A . 29 ALA C 1 1
17 13975 1 1 29 ALA CA C 19.606 1.118 -21.340 1.00 . A A . 29 ALA CA 1 1
17 13976 1 1 29 ALA CB C 18.583 1.558 -22.377 1.00 . A A . 29 ALA CB 1 1
17 13977 1 1 29 ALA H H 18.269 1.432 -19.730 1.00 . A A . 29 ALA H 1 1
17 13978 1 1 29 ALA HA H 20.077 0.212 -21.697 1.00 . A A . 29 ALA HA 1 1
17 13979 1 1 29 ALA HB1 H 17.862 0.767 -22.528 1.00 . A A . 29 ALA HB1 1 1
17 13980 1 1 29 ALA HB2 H 18.077 2.446 -22.028 1.00 . A A . 29 ALA HB2 1 1
17 13981 1 1 29 ALA HB3 H 19.084 1.771 -23.309 1.00 . A A . 29 ALA HB3 1 1
17 13982 1 1 29 ALA N N 18.947 0.814 -20.076 1.00 . A A . 29 ALA N 1 1
17 13983 1 1 29 ALA O O 21.869 1.910 -21.235 1.00 . A A . 29 ALA O 1 1
17 13984 1 1 30 ALA C C 21.244 4.924 -19.254 1.00 . A A . 30 ALA C 1 1
17 13985 1 1 30 ALA CA C 21.152 4.537 -20.726 1.00 . A A . 30 ALA CA 1 1
17 13986 1 1 30 ALA CB C 20.715 5.732 -21.561 1.00 . A A . 30 ALA CB 1 1
17 13987 1 1 30 ALA H H 19.269 3.584 -20.870 1.00 . A A . 30 ALA H 1 1
17 13988 1 1 30 ALA HA H 22.129 4.228 -21.069 1.00 . A A . 30 ALA HA 1 1
17 13989 1 1 30 ALA HB1 H 20.460 6.553 -20.906 1.00 . A A . 30 ALA HB1 1 1
17 13990 1 1 30 ALA HB2 H 21.521 6.029 -22.214 1.00 . A A . 30 ALA HB2 1 1
17 13991 1 1 30 ALA HB3 H 19.853 5.461 -22.152 1.00 . A A . 30 ALA HB3 1 1
17 13992 1 1 30 ALA N N 20.234 3.422 -20.919 1.00 . A A . 30 ALA N 1 1
17 13993 1 1 30 ALA O O 22.271 4.712 -18.610 1.00 . A A . 30 ALA O 1 1
17 13994 1 1 31 ASN C C 19.126 5.070 -16.540 1.00 . A A . 31 ASN C 1 1
17 13995 1 1 31 ASN CA C 20.125 5.910 -17.330 1.00 . A A . 31 ASN CA 1 1
17 13996 1 1 31 ASN CB C 19.756 7.391 -17.229 1.00 . A A . 31 ASN CB 1 1
17 13997 1 1 31 ASN CG C 18.758 7.812 -18.291 1.00 . A A . 31 ASN CG 1 1
17 13998 1 1 31 ASN H H 19.376 5.636 -19.291 1.00 . A A . 31 ASN H 1 1
17 13999 1 1 31 ASN HA H 21.110 5.764 -16.913 1.00 . A A . 31 ASN HA 1 1
17 14000 1 1 31 ASN HB2 H 19.321 7.582 -16.259 1.00 . A A . 31 ASN HB2 1 1
17 14001 1 1 31 ASN HB3 H 20.648 7.987 -17.343 1.00 . A A . 31 ASN HB3 1 1
17 14002 1 1 31 ASN HD21 H 16.937 7.415 -18.982 1.00 . A A . 31 ASN HD21 1 1
17 14003 1 1 31 ASN HD22 H 17.455 6.459 -17.639 1.00 . A A . 31 ASN HD22 1 1
17 14004 1 1 31 ASN N N 20.165 5.493 -18.727 1.00 . A A . 31 ASN N 1 1
17 14005 1 1 31 ASN ND2 N 17.600 7.163 -18.305 1.00 . A A . 31 ASN ND2 1 1
17 14006 1 1 31 ASN O O 18.971 5.244 -15.331 1.00 . A A . 31 ASN O 1 1
17 14007 1 1 31 ASN OD1 O 19.027 8.710 -19.089 1.00 . A A . 31 ASN OD1 1 1
17 14008 1 1 32 LYS C C 18.134 2.359 -15.588 1.00 . A A . 32 LYS C 1 1
17 14009 1 1 32 LYS CA C 17.467 3.290 -16.596 1.00 . A A . 32 LYS CA 1 1
17 14010 1 1 32 LYS CB C 16.724 2.468 -17.651 1.00 . A A . 32 LYS CB 1 1
17 14011 1 1 32 LYS CD C 14.750 4.015 -17.515 1.00 . A A . 32 LYS CD 1 1
17 14012 1 1 32 LYS CE C 13.393 4.229 -18.169 1.00 . A A . 32 LYS CE 1 1
17 14013 1 1 32 LYS CG C 15.700 3.269 -18.437 1.00 . A A . 32 LYS CG 1 1
17 14014 1 1 32 LYS H H 18.617 4.068 -18.193 1.00 . A A . 32 LYS H 1 1
17 14015 1 1 32 LYS HA H 16.758 3.915 -16.075 1.00 . A A . 32 LYS HA 1 1
17 14016 1 1 32 LYS HB2 H 17.444 2.062 -18.347 1.00 . A A . 32 LYS HB2 1 1
17 14017 1 1 32 LYS HB3 H 16.212 1.652 -17.161 1.00 . A A . 32 LYS HB3 1 1
17 14018 1 1 32 LYS HD2 H 14.614 3.440 -16.611 1.00 . A A . 32 LYS HD2 1 1
17 14019 1 1 32 LYS HD3 H 15.178 4.977 -17.272 1.00 . A A . 32 LYS HD3 1 1
17 14020 1 1 32 LYS HE2 H 13.263 3.492 -18.947 1.00 . A A . 32 LYS HE2 1 1
17 14021 1 1 32 LYS HE3 H 12.624 4.103 -17.421 1.00 . A A . 32 LYS HE3 1 1
17 14022 1 1 32 LYS HG2 H 16.217 3.985 -19.059 1.00 . A A . 32 LYS HG2 1 1
17 14023 1 1 32 LYS HG3 H 15.129 2.595 -19.059 1.00 . A A . 32 LYS HG3 1 1
17 14024 1 1 32 LYS HZ1 H 14.141 6.133 -18.590 1.00 . A A . 32 LYS HZ1 1 1
17 14025 1 1 32 LYS HZ2 H 12.468 6.093 -18.340 1.00 . A A . 32 LYS HZ2 1 1
17 14026 1 1 32 LYS HZ3 H 13.120 5.517 -19.790 1.00 . A A . 32 LYS HZ3 1 1
17 14027 1 1 32 LYS N N 18.450 4.159 -17.231 1.00 . A A . 32 LYS N 1 1
17 14028 1 1 32 LYS NZ N 13.272 5.588 -18.764 1.00 . A A . 32 LYS NZ 1 1
17 14029 1 1 32 LYS O O 17.464 1.591 -14.898 1.00 . A A . 32 LYS O 1 1
17 14030 1 1 33 LYS C C 20.254 2.224 -13.193 1.00 . A A . 33 LYS C 1 1
17 14031 1 1 33 LYS CA C 20.217 1.599 -14.583 1.00 . A A . 33 LYS CA 1 1
17 14032 1 1 33 LYS CB C 21.643 1.395 -15.101 1.00 . A A . 33 LYS CB 1 1
17 14033 1 1 33 LYS CD C 23.707 2.802 -14.840 1.00 . A A . 33 LYS CD 1 1
17 14034 1 1 33 LYS CE C 24.164 4.250 -14.755 1.00 . A A . 33 LYS CE 1 1
17 14035 1 1 33 LYS CG C 22.339 2.687 -15.491 1.00 . A A . 33 LYS CG 1 1
17 14036 1 1 33 LYS H H 19.937 3.064 -16.085 1.00 . A A . 33 LYS H 1 1
17 14037 1 1 33 LYS HA H 19.725 0.640 -14.521 1.00 . A A . 33 LYS HA 1 1
17 14038 1 1 33 LYS HB2 H 22.227 0.914 -14.330 1.00 . A A . 33 LYS HB2 1 1
17 14039 1 1 33 LYS HB3 H 21.609 0.752 -15.969 1.00 . A A . 33 LYS HB3 1 1
17 14040 1 1 33 LYS HD2 H 23.657 2.393 -13.841 1.00 . A A . 33 LYS HD2 1 1
17 14041 1 1 33 LYS HD3 H 24.423 2.241 -15.424 1.00 . A A . 33 LYS HD3 1 1
17 14042 1 1 33 LYS HE2 H 23.343 4.890 -15.040 1.00 . A A . 33 LYS HE2 1 1
17 14043 1 1 33 LYS HE3 H 24.450 4.464 -13.736 1.00 . A A . 33 LYS HE3 1 1
17 14044 1 1 33 LYS HG2 H 22.460 2.710 -16.564 1.00 . A A . 33 LYS HG2 1 1
17 14045 1 1 33 LYS HG3 H 21.730 3.522 -15.177 1.00 . A A . 33 LYS HG3 1 1
17 14046 1 1 33 LYS HZ1 H 25.624 3.641 -16.119 1.00 . A A . 33 LYS HZ1 1 1
17 14047 1 1 33 LYS HZ2 H 26.120 4.897 -15.099 1.00 . A A . 33 LYS HZ2 1 1
17 14048 1 1 33 LYS HZ3 H 25.059 5.215 -16.377 1.00 . A A . 33 LYS HZ3 1 1
17 14049 1 1 33 LYS N N 19.458 2.432 -15.508 1.00 . A A . 33 LYS N 1 1
17 14050 1 1 33 LYS NZ N 25.323 4.519 -15.650 1.00 . A A . 33 LYS NZ 1 1
17 14051 1 1 33 LYS O O 19.748 3.327 -12.983 1.00 . A A . 33 LYS O 1 1
17 14052 1 1 34 CYS C C 22.402 2.385 -10.543 1.00 . A A . 34 CYS C 1 1
17 14053 1 1 34 CYS CA C 20.963 1.999 -10.875 1.00 . A A . 34 CYS CA 1 1
17 14054 1 1 34 CYS CB C 20.471 0.932 -9.895 1.00 . A A . 34 CYS CB 1 1
17 14055 1 1 34 CYS H H 21.243 0.641 -12.474 1.00 . A A . 34 CYS H 1 1
17 14056 1 1 34 CYS HA H 20.338 2.874 -10.784 1.00 . A A . 34 CYS HA 1 1
17 14057 1 1 34 CYS HB2 H 20.514 -0.035 -10.376 1.00 . A A . 34 CYS HB2 1 1
17 14058 1 1 34 CYS HB3 H 21.115 0.926 -9.028 1.00 . A A . 34 CYS HB3 1 1
17 14059 1 1 34 CYS N N 20.858 1.514 -12.246 1.00 . A A . 34 CYS N 1 1
17 14060 1 1 34 CYS O O 23.346 1.912 -11.176 1.00 . A A . 34 CYS O 1 1
17 14061 1 1 34 CYS SG S 18.763 1.186 -9.316 1.00 . A A . 34 CYS SG 1 1
17 14062 1 1 35 LYS C C 24.157 3.312 -7.678 1.00 . A A . 35 LYS C 1 1
17 14063 1 1 35 LYS CA C 23.883 3.699 -9.128 1.00 . A A . 35 LYS CA 1 1
17 14064 1 1 35 LYS CB C 24.004 5.216 -9.293 1.00 . A A . 35 LYS CB 1 1
17 14065 1 1 35 LYS CD C 25.894 6.338 -10.509 1.00 . A A . 35 LYS CD 1 1
17 14066 1 1 35 LYS CE C 26.702 6.248 -11.794 1.00 . A A . 35 LYS CE 1 1
17 14067 1 1 35 LYS CG C 24.552 5.639 -10.645 1.00 . A A . 35 LYS CG 1 1
17 14068 1 1 35 LYS H H 21.770 3.592 -9.080 1.00 . A A . 35 LYS H 1 1
17 14069 1 1 35 LYS HA H 24.614 3.218 -9.760 1.00 . A A . 35 LYS HA 1 1
17 14070 1 1 35 LYS HB2 H 23.027 5.659 -9.169 1.00 . A A . 35 LYS HB2 1 1
17 14071 1 1 35 LYS HB3 H 24.663 5.598 -8.526 1.00 . A A . 35 LYS HB3 1 1
17 14072 1 1 35 LYS HD2 H 25.727 7.379 -10.275 1.00 . A A . 35 LYS HD2 1 1
17 14073 1 1 35 LYS HD3 H 26.453 5.873 -9.709 1.00 . A A . 35 LYS HD3 1 1
17 14074 1 1 35 LYS HE2 H 27.748 6.161 -11.542 1.00 . A A . 35 LYS HE2 1 1
17 14075 1 1 35 LYS HE3 H 26.390 5.370 -12.339 1.00 . A A . 35 LYS HE3 1 1
17 14076 1 1 35 LYS HG2 H 24.676 4.763 -11.263 1.00 . A A . 35 LYS HG2 1 1
17 14077 1 1 35 LYS HG3 H 23.850 6.315 -11.112 1.00 . A A . 35 LYS HG3 1 1
17 14078 1 1 35 LYS HZ1 H 27.274 8.132 -12.491 1.00 . A A . 35 LYS HZ1 1 1
17 14079 1 1 35 LYS HZ2 H 25.599 7.901 -12.438 1.00 . A A . 35 LYS HZ2 1 1
17 14080 1 1 35 LYS HZ3 H 26.515 7.172 -13.658 1.00 . A A . 35 LYS HZ3 1 1
17 14081 1 1 35 LYS N N 22.561 3.249 -9.546 1.00 . A A . 35 LYS N 1 1
17 14082 1 1 35 LYS NZ N 26.510 7.447 -12.656 1.00 . A A . 35 LYS NZ 1 1
17 14083 1 1 35 LYS O O 25.305 3.302 -7.234 1.00 . A A . 35 LYS O 1 1
17 14084 1 1 36 SER C C 22.512 1.279 -5.282 1.00 . A A . 36 SER C 1 1
17 14085 1 1 36 SER CA C 23.220 2.605 -5.545 1.00 . A A . 36 SER CA 1 1
17 14086 1 1 36 SER CB C 22.641 3.694 -4.640 1.00 . A A . 36 SER CB 1 1
17 14087 1 1 36 SER H H 22.205 3.018 -7.357 1.00 . A A . 36 SER H 1 1
17 14088 1 1 36 SER HA H 24.271 2.488 -5.327 1.00 . A A . 36 SER HA 1 1
17 14089 1 1 36 SER HB2 H 22.100 4.408 -5.241 1.00 . A A . 36 SER HB2 1 1
17 14090 1 1 36 SER HB3 H 21.970 3.243 -3.923 1.00 . A A . 36 SER HB3 1 1
17 14091 1 1 36 SER HG H 24.017 3.803 -3.249 1.00 . A A . 36 SER HG 1 1
17 14092 1 1 36 SER N N 23.095 2.991 -6.946 1.00 . A A . 36 SER N 1 1
17 14093 1 1 36 SER O O 21.338 1.114 -5.613 1.00 . A A . 36 SER O 1 1
17 14094 1 1 36 SER OG O 23.668 4.373 -3.939 1.00 . A A . 36 SER OG 1 1
17 14095 1 1 37 ASP C C 21.528 -0.853 -3.378 1.00 . A A . 37 ASP C 1 1
17 14096 1 1 37 ASP CA C 22.677 -0.973 -4.375 1.00 . A A . 37 ASP CA 1 1
17 14097 1 1 37 ASP CB C 23.762 -1.893 -3.813 1.00 . A A . 37 ASP CB 1 1
17 14098 1 1 37 ASP CG C 24.323 -1.390 -2.497 1.00 . A A . 37 ASP CG 1 1
17 14099 1 1 37 ASP H H 24.166 0.531 -4.445 1.00 . A A . 37 ASP H 1 1
17 14100 1 1 37 ASP HA H 22.298 -1.397 -5.292 1.00 . A A . 37 ASP HA 1 1
17 14101 1 1 37 ASP HB2 H 23.344 -2.876 -3.652 1.00 . A A . 37 ASP HB2 1 1
17 14102 1 1 37 ASP HB3 H 24.570 -1.962 -4.526 1.00 . A A . 37 ASP HB3 1 1
17 14103 1 1 37 ASP N N 23.235 0.338 -4.684 1.00 . A A . 37 ASP N 1 1
17 14104 1 1 37 ASP O O 20.600 -1.662 -3.386 1.00 . A A . 37 ASP O 1 1
17 14105 1 1 37 ASP OD1 O 24.220 -2.120 -1.489 1.00 . A A . 37 ASP OD1 1 1
17 14106 1 1 37 ASP OD2 O 24.867 -0.266 -2.476 1.00 . A A . 37 ASP OD2 1 1
17 14107 1 1 38 ARG C C 19.371 1.116 -2.119 1.00 . A A . 38 ARG C 1 1
17 14108 1 1 38 ARG CA C 20.566 0.383 -1.516 1.00 . A A . 38 ARG CA 1 1
17 14109 1 1 38 ARG CB C 21.131 1.186 -0.343 1.00 . A A . 38 ARG CB 1 1
17 14110 1 1 38 ARG CD C 23.609 1.260 0.070 1.00 . A A . 38 ARG CD 1 1
17 14111 1 1 38 ARG CG C 22.311 0.515 0.341 1.00 . A A . 38 ARG CG 1 1
17 14112 1 1 38 ARG CZ C 24.745 3.288 0.868 1.00 . A A . 38 ARG CZ 1 1
17 14113 1 1 38 ARG H H 22.363 0.771 -2.564 1.00 . A A . 38 ARG H 1 1
17 14114 1 1 38 ARG HA H 20.238 -0.580 -1.157 1.00 . A A . 38 ARG HA 1 1
17 14115 1 1 38 ARG HB2 H 21.453 2.151 -0.704 1.00 . A A . 38 ARG HB2 1 1
17 14116 1 1 38 ARG HB3 H 20.350 1.327 0.390 1.00 . A A . 38 ARG HB3 1 1
17 14117 1 1 38 ARG HD2 H 24.433 0.663 0.431 1.00 . A A . 38 ARG HD2 1 1
17 14118 1 1 38 ARG HD3 H 23.709 1.404 -0.996 1.00 . A A . 38 ARG HD3 1 1
17 14119 1 1 38 ARG HE H 22.799 2.910 1.089 1.00 . A A . 38 ARG HE 1 1
17 14120 1 1 38 ARG HG2 H 22.135 0.498 1.407 1.00 . A A . 38 ARG HG2 1 1
17 14121 1 1 38 ARG HG3 H 22.401 -0.495 -0.027 1.00 . A A . 38 ARG HG3 1 1
17 14122 1 1 38 ARG HH11 H 25.941 1.958 -0.071 1.00 . A A . 38 ARG HH11 1 1
17 14123 1 1 38 ARG HH12 H 26.729 3.392 0.497 1.00 . A A . 38 ARG HH12 1 1
17 14124 1 1 38 ARG HH21 H 25.525 5.010 1.585 1.00 . A A . 38 ARG HH21 1 1
17 14125 1 1 38 ARG HH22 H 23.826 4.803 1.841 1.00 . A A . 38 ARG HH22 1 1
17 14126 1 1 38 ARG N N 21.598 0.160 -2.520 1.00 . A A . 38 ARG N 1 1
17 14127 1 1 38 ARG NE N 23.642 2.562 0.730 1.00 . A A . 38 ARG NE 1 1
17 14128 1 1 38 ARG NH1 N 25.900 2.843 0.393 1.00 . A A . 38 ARG NH1 1 1
17 14129 1 1 38 ARG NH2 N 24.695 4.464 1.481 1.00 . A A . 38 ARG NH2 1 1
17 14130 1 1 38 ARG O O 18.284 1.136 -1.540 1.00 . A A . 38 ARG O 1 1
17 14131 1 1 39 HIS C C 17.269 1.591 -4.114 1.00 . A A . 39 HIS C 1 1
17 14132 1 1 39 HIS CA C 18.520 2.453 -3.967 1.00 . A A . 39 HIS CA 1 1
17 14133 1 1 39 HIS CB C 18.996 2.918 -5.344 1.00 . A A . 39 HIS CB 1 1
17 14134 1 1 39 HIS CD2 C 17.229 4.634 -6.157 1.00 . A A . 39 HIS CD2 1 1
17 14135 1 1 39 HIS CE1 C 18.490 6.427 -6.133 1.00 . A A . 39 HIS CE1 1 1
17 14136 1 1 39 HIS CG C 18.462 4.259 -5.741 1.00 . A A . 39 HIS CG 1 1
17 14137 1 1 39 HIS H H 20.467 1.667 -3.698 1.00 . A A . 39 HIS H 1 1
17 14138 1 1 39 HIS HA H 18.278 3.318 -3.369 1.00 . A A . 39 HIS HA 1 1
17 14139 1 1 39 HIS HB2 H 20.075 2.978 -5.342 1.00 . A A . 39 HIS HB2 1 1
17 14140 1 1 39 HIS HB3 H 18.681 2.201 -6.088 1.00 . A A . 39 HIS HB3 1 1
17 14141 1 1 39 HIS HD1 H 20.172 5.462 -5.482 1.00 . A A . 39 HIS HD1 1 1
17 14142 1 1 39 HIS HD2 H 16.370 3.989 -6.279 1.00 . A A . 39 HIS HD2 1 1
17 14143 1 1 39 HIS HE1 H 18.824 7.450 -6.228 1.00 . A A . 39 HIS HE1 1 1
17 14144 1 1 39 HIS N N 19.579 1.718 -3.286 1.00 . A A . 39 HIS N 1 1
17 14145 1 1 39 HIS ND1 N 19.228 5.406 -5.738 1.00 . A A . 39 HIS ND1 1 1
17 14146 1 1 39 HIS NE2 N 17.273 5.986 -6.394 1.00 . A A . 39 HIS NE2 1 1
17 14147 1 1 39 HIS O O 17.333 0.365 -4.023 1.00 . A A . 39 HIS O 1 1
17 14148 1 1 40 HIS C C 14.430 1.521 -5.959 1.00 . A A . 40 HIS C 1 1
17 14149 1 1 40 HIS CA C 14.865 1.534 -4.497 1.00 . A A . 40 HIS CA 1 1
17 14150 1 1 40 HIS CB C 13.782 2.185 -3.636 1.00 . A A . 40 HIS CB 1 1
17 14151 1 1 40 HIS CD2 C 13.883 4.509 -4.783 1.00 . A A . 40 HIS CD2 1 1
17 14152 1 1 40 HIS CE1 C 11.736 4.953 -4.797 1.00 . A A . 40 HIS CE1 1 1
17 14153 1 1 40 HIS CG C 13.247 3.461 -4.210 1.00 . A A . 40 HIS CG 1 1
17 14154 1 1 40 HIS H H 16.144 3.219 -4.401 1.00 . A A . 40 HIS H 1 1
17 14155 1 1 40 HIS HA H 15.011 0.516 -4.169 1.00 . A A . 40 HIS HA 1 1
17 14156 1 1 40 HIS HB2 H 12.956 1.498 -3.529 1.00 . A A . 40 HIS HB2 1 1
17 14157 1 1 40 HIS HB3 H 14.191 2.405 -2.661 1.00 . A A . 40 HIS HB3 1 1
17 14158 1 1 40 HIS HD1 H 11.180 3.206 -3.890 1.00 . A A . 40 HIS HD1 1 1
17 14159 1 1 40 HIS HD2 H 14.949 4.610 -4.933 1.00 . A A . 40 HIS HD2 1 1
17 14160 1 1 40 HIS HE1 H 10.791 5.451 -4.952 1.00 . A A . 40 HIS HE1 1 1
17 14161 1 1 40 HIS N N 16.131 2.241 -4.339 1.00 . A A . 40 HIS N 1 1
17 14162 1 1 40 HIS ND1 N 11.903 3.770 -4.234 1.00 . A A . 40 HIS ND1 1 1
17 14163 1 1 40 HIS NE2 N 12.922 5.423 -5.139 1.00 . A A . 40 HIS NE2 1 1
17 14164 1 1 40 HIS O O 14.823 2.386 -6.743 1.00 . A A . 40 HIS O 1 1
17 14165 1 1 41 CYS C C 11.606 0.304 -7.715 1.00 . A A . 41 CYS C 1 1
17 14166 1 1 41 CYS CA C 13.128 0.406 -7.688 1.00 . A A . 41 CYS CA 1 1
17 14167 1 1 41 CYS CB C 13.745 -0.822 -8.360 1.00 . A A . 41 CYS CB 1 1
17 14168 1 1 41 CYS H H 13.338 -0.126 -5.650 1.00 . A A . 41 CYS H 1 1
17 14169 1 1 41 CYS HA H 13.426 1.290 -8.231 1.00 . A A . 41 CYS HA 1 1
17 14170 1 1 41 CYS HB2 H 14.013 -0.571 -9.376 1.00 . A A . 41 CYS HB2 1 1
17 14171 1 1 41 CYS HB3 H 14.635 -1.110 -7.819 1.00 . A A . 41 CYS HB3 1 1
17 14172 1 1 41 CYS N N 13.616 0.534 -6.320 1.00 . A A . 41 CYS N 1 1
17 14173 1 1 41 CYS O O 10.967 0.146 -6.675 1.00 . A A . 41 CYS O 1 1
17 14174 1 1 41 CYS SG S 12.640 -2.269 -8.421 1.00 . A A . 41 CYS SG 1 1
17 14175 1 1 42 GLU C C 9.214 -0.727 -10.127 1.00 . A A . 42 GLU C 1 1
17 14176 1 1 42 GLU CA C 9.586 0.311 -9.072 1.00 . A A . 42 GLU CA 1 1
17 14177 1 1 42 GLU CB C 9.015 1.677 -9.462 1.00 . A A . 42 GLU CB 1 1
17 14178 1 1 42 GLU CD C 7.862 3.517 -8.171 1.00 . A A . 42 GLU CD 1 1
17 14179 1 1 42 GLU CG C 9.139 2.723 -8.366 1.00 . A A . 42 GLU CG 1 1
17 14180 1 1 42 GLU H H 11.596 0.519 -9.703 1.00 . A A . 42 GLU H 1 1
17 14181 1 1 42 GLU HA H 9.163 0.012 -8.126 1.00 . A A . 42 GLU HA 1 1
17 14182 1 1 42 GLU HB2 H 9.538 2.036 -10.336 1.00 . A A . 42 GLU HB2 1 1
17 14183 1 1 42 GLU HB3 H 7.969 1.560 -9.702 1.00 . A A . 42 GLU HB3 1 1
17 14184 1 1 42 GLU HG2 H 9.382 2.227 -7.438 1.00 . A A . 42 GLU HG2 1 1
17 14185 1 1 42 GLU HG3 H 9.934 3.406 -8.627 1.00 . A A . 42 GLU HG3 1 1
17 14186 1 1 42 GLU N N 11.033 0.394 -8.911 1.00 . A A . 42 GLU N 1 1
17 14187 1 1 42 GLU O O 9.889 -0.858 -11.149 1.00 . A A . 42 GLU O 1 1
17 14188 1 1 42 GLU OE1 O 7.929 4.763 -8.205 1.00 . A A . 42 GLU OE1 1 1
17 14189 1 1 42 GLU OE2 O 6.797 2.892 -7.984 1.00 . A A . 42 GLU OE2 1 1
17 14190 1 1 43 TYR C C 6.160 -2.450 -10.946 1.00 . A A . 43 TYR C 1 1
17 14191 1 1 43 TYR CA C 7.678 -2.490 -10.797 1.00 . A A . 43 TYR CA 1 1
17 14192 1 1 43 TYR CB C 8.117 -3.874 -10.315 1.00 . A A . 43 TYR CB 1 1
17 14193 1 1 43 TYR CD1 C 8.027 -5.552 -12.199 1.00 . A A . 43 TYR CD1 1 1
17 14194 1 1 43 TYR CD2 C 6.250 -5.548 -10.611 1.00 . A A . 43 TYR CD2 1 1
17 14195 1 1 43 TYR CE1 C 7.423 -6.592 -12.879 1.00 . A A . 43 TYR CE1 1 1
17 14196 1 1 43 TYR CE2 C 5.640 -6.589 -11.283 1.00 . A A . 43 TYR CE2 1 1
17 14197 1 1 43 TYR CG C 7.452 -5.012 -11.055 1.00 . A A . 43 TYR CG 1 1
17 14198 1 1 43 TYR CZ C 6.230 -7.107 -12.417 1.00 . A A . 43 TYR CZ 1 1
17 14199 1 1 43 TYR H H 7.641 -1.310 -9.041 1.00 . A A . 43 TYR H 1 1
17 14200 1 1 43 TYR HA H 8.128 -2.296 -11.760 1.00 . A A . 43 TYR HA 1 1
17 14201 1 1 43 TYR HB2 H 9.183 -3.971 -10.446 1.00 . A A . 43 TYR HB2 1 1
17 14202 1 1 43 TYR HB3 H 7.877 -3.974 -9.266 1.00 . A A . 43 TYR HB3 1 1
17 14203 1 1 43 TYR HD1 H 8.962 -5.146 -12.559 1.00 . A A . 43 TYR HD1 1 1
17 14204 1 1 43 TYR HD2 H 5.790 -5.139 -9.722 1.00 . A A . 43 TYR HD2 1 1
17 14205 1 1 43 TYR HE1 H 7.885 -6.999 -13.767 1.00 . A A . 43 TYR HE1 1 1
17 14206 1 1 43 TYR HE2 H 4.705 -6.992 -10.922 1.00 . A A . 43 TYR HE2 1 1
17 14207 1 1 43 TYR HH H 6.297 -8.713 -13.472 1.00 . A A . 43 TYR HH 1 1
17 14208 1 1 43 TYR N N 8.138 -1.462 -9.872 1.00 . A A . 43 TYR N 1 1
17 14209 1 1 43 TYR O O 5.427 -2.468 -9.957 1.00 . A A . 43 TYR O 1 1
17 14210 1 1 43 TYR OH O 5.625 -8.144 -13.091 1.00 . A A . 43 TYR OH 1 1
17 14211 1 1 44 ASP C C 3.671 -3.759 -12.477 1.00 . A A . 44 ASP C 1 1
17 14212 1 1 44 ASP CA C 4.265 -2.353 -12.470 1.00 . A A . 44 ASP CA 1 1
17 14213 1 1 44 ASP CB C 4.007 -1.671 -13.814 1.00 . A A . 44 ASP CB 1 1
17 14214 1 1 44 ASP CG C 4.563 -0.261 -13.864 1.00 . A A . 44 ASP CG 1 1
17 14215 1 1 44 ASP H H 6.330 -2.383 -12.937 1.00 . A A . 44 ASP H 1 1
17 14216 1 1 44 ASP HA H 3.790 -1.779 -11.689 1.00 . A A . 44 ASP HA 1 1
17 14217 1 1 44 ASP HB2 H 4.472 -2.249 -14.600 1.00 . A A . 44 ASP HB2 1 1
17 14218 1 1 44 ASP HB3 H 2.942 -1.625 -13.989 1.00 . A A . 44 ASP HB3 1 1
17 14219 1 1 44 ASP N N 5.695 -2.395 -12.190 1.00 . A A . 44 ASP N 1 1
17 14220 1 1 44 ASP O O 3.868 -4.520 -13.423 1.00 . A A . 44 ASP O 1 1
17 14221 1 1 44 ASP OD1 O 5.096 0.130 -14.924 1.00 . A A . 44 ASP OD1 1 1
17 14222 1 1 44 ASP OD2 O 4.464 0.451 -12.844 1.00 . A A . 44 ASP OD2 1 1
17 14223 1 1 45 GLU C C 1.176 -5.558 -12.291 1.00 . A A . 45 GLU C 1 1
17 14224 1 1 45 GLU CA C 2.326 -5.409 -11.299 1.00 . A A . 45 GLU CA 1 1
17 14225 1 1 45 GLU CB C 1.816 -5.633 -9.873 1.00 . A A . 45 GLU CB 1 1
17 14226 1 1 45 GLU CD C 2.471 -5.986 -7.460 1.00 . A A . 45 GLU CD 1 1
17 14227 1 1 45 GLU CG C 2.878 -5.423 -8.807 1.00 . A A . 45 GLU CG 1 1
17 14228 1 1 45 GLU H H 2.825 -3.443 -10.693 1.00 . A A . 45 GLU H 1 1
17 14229 1 1 45 GLU HA H 3.077 -6.151 -11.523 1.00 . A A . 45 GLU HA 1 1
17 14230 1 1 45 GLU HB2 H 1.003 -4.948 -9.683 1.00 . A A . 45 GLU HB2 1 1
17 14231 1 1 45 GLU HB3 H 1.448 -6.645 -9.791 1.00 . A A . 45 GLU HB3 1 1
17 14232 1 1 45 GLU HG2 H 3.789 -5.911 -9.123 1.00 . A A . 45 GLU HG2 1 1
17 14233 1 1 45 GLU HG3 H 3.058 -4.364 -8.699 1.00 . A A . 45 GLU HG3 1 1
17 14234 1 1 45 GLU N N 2.946 -4.094 -11.415 1.00 . A A . 45 GLU N 1 1
17 14235 1 1 45 GLU O O 0.985 -6.621 -12.883 1.00 . A A . 45 GLU O 1 1
17 14236 1 1 45 GLU OE1 O 1.253 -6.077 -7.199 1.00 . A A . 45 GLU OE1 1 1
17 14237 1 1 45 GLU OE2 O 3.370 -6.336 -6.666 1.00 . A A . 45 GLU OE2 1 1
17 14238 1 1 46 HIS C C -0.254 -4.284 -14.824 1.00 . A A . 46 HIS C 1 1
17 14239 1 1 46 HIS CA C -0.720 -4.495 -13.387 1.00 . A A . 46 HIS CA 1 1
17 14240 1 1 46 HIS CB C -1.728 -3.412 -13.002 1.00 . A A . 46 HIS CB 1 1
17 14241 1 1 46 HIS CD2 C 0.068 -1.552 -12.791 1.00 . A A . 46 HIS CD2 1 1
17 14242 1 1 46 HIS CE1 C -0.874 -0.377 -11.197 1.00 . A A . 46 HIS CE1 1 1
17 14243 1 1 46 HIS CG C -1.093 -2.167 -12.463 1.00 . A A . 46 HIS CG 1 1
17 14244 1 1 46 HIS H H 0.613 -3.667 -11.967 1.00 . A A . 46 HIS H 1 1
17 14245 1 1 46 HIS HA H -1.198 -5.460 -13.315 1.00 . A A . 46 HIS HA 1 1
17 14246 1 1 46 HIS HB2 H -2.304 -3.138 -13.873 1.00 . A A . 46 HIS HB2 1 1
17 14247 1 1 46 HIS HB3 H -2.393 -3.801 -12.244 1.00 . A A . 46 HIS HB3 1 1
17 14248 1 1 46 HIS HD1 H -2.508 -1.593 -11.012 1.00 . A A . 46 HIS HD1 1 1
17 14249 1 1 46 HIS HD2 H 0.774 -1.874 -13.543 1.00 . A A . 46 HIS HD2 1 1
17 14250 1 1 46 HIS HE1 H -1.062 0.389 -10.459 1.00 . A A . 46 HIS HE1 1 1
17 14251 1 1 46 HIS N N 0.411 -4.485 -12.467 1.00 . A A . 46 HIS N 1 1
17 14252 1 1 46 HIS ND1 N -1.658 -1.406 -11.461 1.00 . A A . 46 HIS ND1 1 1
17 14253 1 1 46 HIS NE2 N 0.180 -0.442 -11.990 1.00 . A A . 46 HIS NE2 1 1
17 14254 1 1 46 HIS O O -0.965 -4.616 -15.774 1.00 . A A . 46 HIS O 1 1
17 14255 1 1 47 HIS C C 2.566 -4.514 -16.649 1.00 . A A . 47 HIS C 1 1
17 14256 1 1 47 HIS CA C 1.506 -3.474 -16.299 1.00 . A A . 47 HIS CA 1 1
17 14257 1 1 47 HIS CB C 2.112 -2.072 -16.357 1.00 . A A . 47 HIS CB 1 1
17 14258 1 1 47 HIS CD2 C 0.700 -1.243 -18.369 1.00 . A A . 47 HIS CD2 1 1
17 14259 1 1 47 HIS CE1 C 2.263 -0.117 -19.415 1.00 . A A . 47 HIS CE1 1 1
17 14260 1 1 47 HIS CG C 1.837 -1.353 -17.641 1.00 . A A . 47 HIS CG 1 1
17 14261 1 1 47 HIS H H 1.464 -3.487 -14.182 1.00 . A A . 47 HIS H 1 1
17 14262 1 1 47 HIS HA H 0.704 -3.540 -17.018 1.00 . A A . 47 HIS HA 1 1
17 14263 1 1 47 HIS HB2 H 1.706 -1.478 -15.551 1.00 . A A . 47 HIS HB2 1 1
17 14264 1 1 47 HIS HB3 H 3.184 -2.145 -16.239 1.00 . A A . 47 HIS HB3 1 1
17 14265 1 1 47 HIS HD1 H 3.731 -0.525 -18.049 1.00 . A A . 47 HIS HD1 1 1
17 14266 1 1 47 HIS HD2 H -0.259 -1.682 -18.131 1.00 . A A . 47 HIS HD2 1 1
17 14267 1 1 47 HIS HE1 H 2.778 0.493 -20.142 1.00 . A A . 47 HIS HE1 1 1
17 14268 1 1 47 HIS N N 0.945 -3.730 -14.977 1.00 . A A . 47 HIS N 1 1
17 14269 1 1 47 HIS ND1 N 2.797 -0.637 -18.324 1.00 . A A . 47 HIS ND1 1 1
17 14270 1 1 47 HIS NE2 N 0.992 -0.470 -19.465 1.00 . A A . 47 HIS NE2 1 1
17 14271 1 1 47 HIS O O 3.069 -4.550 -17.773 1.00 . A A . 47 HIS O 1 1
17 14272 1 1 48 LYS C C 5.187 -5.815 -16.460 1.00 . A A . 48 LYS C 1 1
17 14273 1 1 48 LYS CA C 3.901 -6.401 -15.885 1.00 . A A . 48 LYS CA 1 1
17 14274 1 1 48 LYS CB C 3.357 -7.482 -16.822 1.00 . A A . 48 LYS CB 1 1
17 14275 1 1 48 LYS CD C 1.031 -8.166 -17.479 1.00 . A A . 48 LYS CD 1 1
17 14276 1 1 48 LYS CE C 0.165 -6.917 -17.533 1.00 . A A . 48 LYS CE 1 1
17 14277 1 1 48 LYS CG C 2.048 -8.091 -16.352 1.00 . A A . 48 LYS CG 1 1
17 14278 1 1 48 LYS H H 2.466 -5.281 -14.806 1.00 . A A . 48 LYS H 1 1
17 14279 1 1 48 LYS HA H 4.120 -6.844 -14.926 1.00 . A A . 48 LYS HA 1 1
17 14280 1 1 48 LYS HB2 H 3.199 -7.048 -17.798 1.00 . A A . 48 LYS HB2 1 1
17 14281 1 1 48 LYS HB3 H 4.089 -8.272 -16.903 1.00 . A A . 48 LYS HB3 1 1
17 14282 1 1 48 LYS HD2 H 1.555 -8.268 -18.418 1.00 . A A . 48 LYS HD2 1 1
17 14283 1 1 48 LYS HD3 H 0.397 -9.027 -17.323 1.00 . A A . 48 LYS HD3 1 1
17 14284 1 1 48 LYS HE2 H -0.844 -7.182 -17.257 1.00 . A A . 48 LYS HE2 1 1
17 14285 1 1 48 LYS HE3 H 0.553 -6.196 -16.829 1.00 . A A . 48 LYS HE3 1 1
17 14286 1 1 48 LYS HG2 H 2.237 -9.089 -15.984 1.00 . A A . 48 LYS HG2 1 1
17 14287 1 1 48 LYS HG3 H 1.644 -7.483 -15.555 1.00 . A A . 48 LYS HG3 1 1
17 14288 1 1 48 LYS HZ1 H 1.092 -5.929 -19.122 1.00 . A A . 48 LYS HZ1 1 1
17 14289 1 1 48 LYS HZ2 H -0.543 -5.537 -18.931 1.00 . A A . 48 LYS HZ2 1 1
17 14290 1 1 48 LYS HZ3 H -0.103 -7.026 -19.601 1.00 . A A . 48 LYS HZ3 1 1
17 14291 1 1 48 LYS N N 2.902 -5.359 -15.680 1.00 . A A . 48 LYS N 1 1
17 14292 1 1 48 LYS NZ N 0.152 -6.310 -18.892 1.00 . A A . 48 LYS NZ 1 1
17 14293 1 1 48 LYS O O 5.733 -6.330 -17.436 1.00 . A A . 48 LYS O 1 1
17 14294 1 1 49 ARG C C 7.800 -3.759 -15.119 1.00 . A A . 49 ARG C 1 1
17 14295 1 1 49 ARG CA C 6.889 -4.083 -16.299 1.00 . A A . 49 ARG CA 1 1
17 14296 1 1 49 ARG CB C 6.553 -2.802 -17.065 1.00 . A A . 49 ARG CB 1 1
17 14297 1 1 49 ARG CD C 6.784 -3.932 -19.298 1.00 . A A . 49 ARG CD 1 1
17 14298 1 1 49 ARG CG C 5.909 -3.053 -18.419 1.00 . A A . 49 ARG CG 1 1
17 14299 1 1 49 ARG CZ C 9.170 -4.111 -19.863 1.00 . A A . 49 ARG CZ 1 1
17 14300 1 1 49 ARG H H 5.187 -4.373 -15.075 1.00 . A A . 49 ARG H 1 1
17 14301 1 1 49 ARG HA H 7.405 -4.763 -16.961 1.00 . A A . 49 ARG HA 1 1
17 14302 1 1 49 ARG HB2 H 5.873 -2.209 -16.472 1.00 . A A . 49 ARG HB2 1 1
17 14303 1 1 49 ARG HB3 H 7.463 -2.242 -17.222 1.00 . A A . 49 ARG HB3 1 1
17 14304 1 1 49 ARG HD2 H 6.841 -4.916 -18.858 1.00 . A A . 49 ARG HD2 1 1
17 14305 1 1 49 ARG HD3 H 6.333 -4.001 -20.277 1.00 . A A . 49 ARG HD3 1 1
17 14306 1 1 49 ARG HE H 8.278 -2.456 -19.196 1.00 . A A . 49 ARG HE 1 1
17 14307 1 1 49 ARG HG2 H 4.959 -3.545 -18.269 1.00 . A A . 49 ARG HG2 1 1
17 14308 1 1 49 ARG HG3 H 5.752 -2.106 -18.913 1.00 . A A . 49 ARG HG3 1 1
17 14309 1 1 49 ARG HH11 H 8.105 -5.808 -20.122 1.00 . A A . 49 ARG HH11 1 1
17 14310 1 1 49 ARG HH12 H 9.789 -5.921 -20.517 1.00 . A A . 49 ARG HH12 1 1
17 14311 1 1 49 ARG HH21 H 11.147 -4.091 -20.282 1.00 . A A . 49 ARG HH21 1 1
17 14312 1 1 49 ARG HH22 H 10.496 -2.592 -19.712 1.00 . A A . 49 ARG HH22 1 1
17 14313 1 1 49 ARG N N 5.667 -4.738 -15.848 1.00 . A A . 49 ARG N 1 1
17 14314 1 1 49 ARG NE N 8.136 -3.396 -19.435 1.00 . A A . 49 ARG NE 1 1
17 14315 1 1 49 ARG NH1 N 9.008 -5.385 -20.194 1.00 . A A . 49 ARG NH1 1 1
17 14316 1 1 49 ARG NH2 N 10.370 -3.552 -19.960 1.00 . A A . 49 ARG NH2 1 1
17 14317 1 1 49 ARG O O 7.329 -3.461 -14.021 1.00 . A A . 49 ARG O 1 1
17 14318 1 1 50 VAL C C 10.790 -2.205 -14.569 1.00 . A A . 50 VAL C 1 1
17 14319 1 1 50 VAL CA C 10.084 -3.531 -14.310 1.00 . A A . 50 VAL CA 1 1
17 14320 1 1 50 VAL CB C 11.138 -4.649 -14.205 1.00 . A A . 50 VAL CB 1 1
17 14321 1 1 50 VAL CG1 C 11.631 -4.785 -12.772 1.00 . A A . 50 VAL CG1 1 1
17 14322 1 1 50 VAL CG2 C 10.569 -5.966 -14.709 1.00 . A A . 50 VAL CG2 1 1
17 14323 1 1 50 VAL H H 9.421 -4.061 -16.249 1.00 . A A . 50 VAL H 1 1
17 14324 1 1 50 VAL HA H 9.559 -3.470 -13.368 1.00 . A A . 50 VAL HA 1 1
17 14325 1 1 50 VAL HB H 11.980 -4.382 -14.828 1.00 . A A . 50 VAL HB 1 1
17 14326 1 1 50 VAL HG11 H 12.597 -4.311 -12.678 1.00 . A A . 50 VAL HG11 1 1
17 14327 1 1 50 VAL HG12 H 10.929 -4.311 -12.103 1.00 . A A . 50 VAL HG12 1 1
17 14328 1 1 50 VAL HG13 H 11.719 -5.832 -12.520 1.00 . A A . 50 VAL HG13 1 1
17 14329 1 1 50 VAL HG21 H 10.341 -5.881 -15.761 1.00 . A A . 50 VAL HG21 1 1
17 14330 1 1 50 VAL HG22 H 11.295 -6.752 -14.560 1.00 . A A . 50 VAL HG22 1 1
17 14331 1 1 50 VAL HG23 H 9.667 -6.202 -14.163 1.00 . A A . 50 VAL HG23 1 1
17 14332 1 1 50 VAL N N 9.107 -3.818 -15.353 1.00 . A A . 50 VAL N 1 1
17 14333 1 1 50 VAL O O 11.219 -1.926 -15.689 1.00 . A A . 50 VAL O 1 1
17 14334 1 1 51 ASP C C 12.580 0.103 -12.518 1.00 . A A . 51 ASP C 1 1
17 14335 1 1 51 ASP CA C 11.563 -0.092 -13.639 1.00 . A A . 51 ASP CA 1 1
17 14336 1 1 51 ASP CB C 10.526 1.031 -13.606 1.00 . A A . 51 ASP CB 1 1
17 14337 1 1 51 ASP CG C 9.423 0.832 -14.626 1.00 . A A . 51 ASP CG 1 1
17 14338 1 1 51 ASP H H 10.545 -1.669 -12.658 1.00 . A A . 51 ASP H 1 1
17 14339 1 1 51 ASP HA H 12.081 -0.064 -14.586 1.00 . A A . 51 ASP HA 1 1
17 14340 1 1 51 ASP HB2 H 10.079 1.071 -12.623 1.00 . A A . 51 ASP HB2 1 1
17 14341 1 1 51 ASP HB3 H 11.017 1.971 -13.811 1.00 . A A . 51 ASP HB3 1 1
17 14342 1 1 51 ASP N N 10.908 -1.390 -13.526 1.00 . A A . 51 ASP N 1 1
17 14343 1 1 51 ASP O O 12.372 -0.350 -11.392 1.00 . A A . 51 ASP O 1 1
17 14344 1 1 51 ASP OD1 O 8.275 0.564 -14.215 1.00 . A A . 51 ASP OD1 1 1
17 14345 1 1 51 ASP OD2 O 9.708 0.945 -15.837 1.00 . A A . 51 ASP OD2 1 1
17 14346 1 1 52 CYS C C 14.933 2.531 -11.653 1.00 . A A . 52 CYS C 1 1
17 14347 1 1 52 CYS CA C 14.730 1.032 -11.856 1.00 . A A . 52 CYS CA 1 1
17 14348 1 1 52 CYS CB C 16.041 0.385 -12.305 1.00 . A A . 52 CYS CB 1 1
17 14349 1 1 52 CYS H H 13.788 1.114 -13.750 1.00 . A A . 52 CYS H 1 1
17 14350 1 1 52 CYS HA H 14.424 0.592 -10.919 1.00 . A A . 52 CYS HA 1 1
17 14351 1 1 52 CYS HB2 H 16.099 0.417 -13.383 1.00 . A A . 52 CYS HB2 1 1
17 14352 1 1 52 CYS HB3 H 16.869 0.940 -11.889 1.00 . A A . 52 CYS HB3 1 1
17 14353 1 1 52 CYS N N 13.679 0.778 -12.835 1.00 . A A . 52 CYS N 1 1
17 14354 1 1 52 CYS O O 14.108 3.341 -12.075 1.00 . A A . 52 CYS O 1 1
17 14355 1 1 52 CYS SG S 16.226 -1.354 -11.793 1.00 . A A . 52 CYS SG 1 1
17 14356 1 1 53 GLN C C 16.605 5.041 -12.047 1.00 . A A . 53 GLN C 1 1
17 14357 1 1 53 GLN CA C 16.346 4.291 -10.745 1.00 . A A . 53 GLN CA 1 1
17 14358 1 1 53 GLN CB C 17.564 4.403 -9.826 1.00 . A A . 53 GLN CB 1 1
17 14359 1 1 53 GLN CD C 19.688 5.743 -10.110 1.00 . A A . 53 GLN CD 1 1
17 14360 1 1 53 GLN CG C 18.200 5.784 -9.825 1.00 . A A . 53 GLN CG 1 1
17 14361 1 1 53 GLN H H 16.654 2.198 -10.692 1.00 . A A . 53 GLN H 1 1
17 14362 1 1 53 GLN HA H 15.494 4.734 -10.252 1.00 . A A . 53 GLN HA 1 1
17 14363 1 1 53 GLN HB2 H 17.262 4.168 -8.817 1.00 . A A . 53 GLN HB2 1 1
17 14364 1 1 53 GLN HB3 H 18.309 3.689 -10.147 1.00 . A A . 53 GLN HB3 1 1
17 14365 1 1 53 GLN HE21 H 20.999 5.464 -11.578 1.00 . A A . 53 GLN HE21 1 1
17 14366 1 1 53 GLN HE22 H 19.334 5.358 -12.029 1.00 . A A . 53 GLN HE22 1 1
17 14367 1 1 53 GLN HG2 H 17.721 6.388 -10.582 1.00 . A A . 53 GLN HG2 1 1
17 14368 1 1 53 GLN HG3 H 18.046 6.236 -8.856 1.00 . A A . 53 GLN HG3 1 1
17 14369 1 1 53 GLN N N 16.035 2.890 -11.004 1.00 . A A . 53 GLN N 1 1
17 14370 1 1 53 GLN NE2 N 20.044 5.496 -11.366 1.00 . A A . 53 GLN NE2 1 1
17 14371 1 1 53 GLN O O 17.650 4.872 -12.677 1.00 . A A . 53 GLN O 1 1
17 14372 1 1 53 GLN OE1 O 20.510 5.930 -9.212 1.00 . A A . 53 GLN OE1 1 1
17 14373 1 1 54 THR C C 15.551 8.132 -13.411 1.00 . A A . 54 THR C 1 1
17 14374 1 1 54 THR CA C 15.770 6.647 -13.674 1.00 . A A . 54 THR CA 1 1
17 14375 1 1 54 THR CB C 14.765 6.173 -14.741 1.00 . A A . 54 THR CB 1 1
17 14376 1 1 54 THR CG2 C 13.507 5.618 -14.091 1.00 . A A . 54 THR CG2 1 1
17 14377 1 1 54 THR H H 14.838 5.963 -11.902 1.00 . A A . 54 THR H 1 1
17 14378 1 1 54 THR HA H 16.769 6.503 -14.061 1.00 . A A . 54 THR HA 1 1
17 14379 1 1 54 THR HB H 15.227 5.389 -15.325 1.00 . A A . 54 THR HB 1 1
17 14380 1 1 54 THR HG1 H 13.747 7.801 -15.189 1.00 . A A . 54 THR HG1 1 1
17 14381 1 1 54 THR HG21 H 12.663 5.780 -14.745 1.00 . A A . 54 THR HG21 1 1
17 14382 1 1 54 THR HG22 H 13.336 6.121 -13.151 1.00 . A A . 54 THR HG22 1 1
17 14383 1 1 54 THR HG23 H 13.629 4.559 -13.916 1.00 . A A . 54 THR HG23 1 1
17 14384 1 1 54 THR N N 15.647 5.872 -12.446 1.00 . A A . 54 THR N 1 1
17 14385 1 1 54 THR O O 14.831 8.525 -12.494 1.00 . A A . 54 THR O 1 1
17 14386 1 1 54 THR OG1 O 14.421 7.260 -15.608 1.00 . A A . 54 THR OG1 1 1
17 14387 1 1 55 PRO C C 14.691 10.947 -14.494 1.00 . A A . 55 PRO C 1 1
17 14388 1 1 55 PRO CA C 16.076 10.436 -14.110 1.00 . A A . 55 PRO CA 1 1
17 14389 1 1 55 PRO CB C 17.129 10.957 -15.091 1.00 . A A . 55 PRO CB 1 1
17 14390 1 1 55 PRO CD C 17.062 8.581 -15.349 1.00 . A A . 55 PRO CD 1 1
17 14391 1 1 55 PRO CG C 17.282 9.868 -16.096 1.00 . A A . 55 PRO CG 1 1
17 14392 1 1 55 PRO HA H 16.316 10.769 -13.111 1.00 . A A . 55 PRO HA 1 1
17 14393 1 1 55 PRO HB2 H 16.777 11.871 -15.549 1.00 . A A . 55 PRO HB2 1 1
17 14394 1 1 55 PRO HB3 H 18.054 11.143 -14.567 1.00 . A A . 55 PRO HB3 1 1
17 14395 1 1 55 PRO HD2 H 16.574 7.856 -15.983 1.00 . A A . 55 PRO HD2 1 1
17 14396 1 1 55 PRO HD3 H 18.001 8.193 -14.982 1.00 . A A . 55 PRO HD3 1 1
17 14397 1 1 55 PRO HG2 H 16.543 9.980 -16.875 1.00 . A A . 55 PRO HG2 1 1
17 14398 1 1 55 PRO HG3 H 18.277 9.892 -16.515 1.00 . A A . 55 PRO HG3 1 1
17 14399 1 1 55 PRO N N 16.187 8.980 -14.234 1.00 . A A . 55 PRO N 1 1
17 14400 1 1 55 PRO O O 14.147 10.573 -15.533 1.00 . A A . 55 PRO O 1 1
17 14401 1 1 56 VAL C C 12.718 13.807 -13.408 1.00 . A A . 56 VAL C 1 1
17 14402 1 1 56 VAL CA C 12.805 12.367 -13.902 1.00 . A A . 56 VAL CA 1 1
17 14403 1 1 56 VAL CB C 11.701 11.535 -13.223 1.00 . A A . 56 VAL CB 1 1
17 14404 1 1 56 VAL CG1 C 11.719 11.752 -11.717 1.00 . A A . 56 VAL CG1 1 1
17 14405 1 1 56 VAL CG2 C 10.339 11.883 -13.804 1.00 . A A . 56 VAL CG2 1 1
17 14406 1 1 56 VAL H H 14.610 12.064 -12.838 1.00 . A A . 56 VAL H 1 1
17 14407 1 1 56 VAL HA H 12.634 12.352 -14.969 1.00 . A A . 56 VAL HA 1 1
17 14408 1 1 56 VAL HB H 11.895 10.490 -13.416 1.00 . A A . 56 VAL HB 1 1
17 14409 1 1 56 VAL HG11 H 12.740 11.870 -11.383 1.00 . A A . 56 VAL HG11 1 1
17 14410 1 1 56 VAL HG12 H 11.154 12.640 -11.474 1.00 . A A . 56 VAL HG12 1 1
17 14411 1 1 56 VAL HG13 H 11.278 10.898 -11.226 1.00 . A A . 56 VAL HG13 1 1
17 14412 1 1 56 VAL HG21 H 9.566 11.595 -13.107 1.00 . A A . 56 VAL HG21 1 1
17 14413 1 1 56 VAL HG22 H 10.286 12.947 -13.982 1.00 . A A . 56 VAL HG22 1 1
17 14414 1 1 56 VAL HG23 H 10.199 11.355 -14.735 1.00 . A A . 56 VAL HG23 1 1
17 14415 1 1 56 VAL N N 14.126 11.804 -13.650 1.00 . A A . 56 VAL N 1 1
17 14416 1 1 56 VAL O O 13.729 14.501 -13.306 1.00 . A A . 56 VAL O 1 1
18 14417 1 1 1 LYS C C 3.052 -0.871 -1.773 1.00 . A A . 1 LYS C 1 1
18 14418 1 1 1 LYS CA C 1.857 -0.057 -2.257 1.00 . A A . 1 LYS CA 1 1
18 14419 1 1 1 LYS CB C 2.341 1.235 -2.919 1.00 . A A . 1 LYS CB 1 1
18 14420 1 1 1 LYS CD C 2.469 2.442 -5.119 1.00 . A A . 1 LYS CD 1 1
18 14421 1 1 1 LYS CE C 2.752 1.765 -6.451 1.00 . A A . 1 LYS CE 1 1
18 14422 1 1 1 LYS CG C 1.621 1.561 -4.216 1.00 . A A . 1 LYS CG 1 1
18 14423 1 1 1 LYS H1 H 0.626 1.166 -1.044 1.00 . A A . 1 LYS H1 1 1
18 14424 1 1 1 LYS HA H 1.309 -0.639 -2.982 1.00 . A A . 1 LYS HA 1 1
18 14425 1 1 1 LYS HB2 H 2.191 2.056 -2.233 1.00 . A A . 1 LYS HB2 1 1
18 14426 1 1 1 LYS HB3 H 3.396 1.143 -3.131 1.00 . A A . 1 LYS HB3 1 1
18 14427 1 1 1 LYS HD2 H 1.942 3.366 -5.303 1.00 . A A . 1 LYS HD2 1 1
18 14428 1 1 1 LYS HD3 H 3.407 2.651 -4.625 1.00 . A A . 1 LYS HD3 1 1
18 14429 1 1 1 LYS HE2 H 2.714 0.696 -6.313 1.00 . A A . 1 LYS HE2 1 1
18 14430 1 1 1 LYS HE3 H 1.993 2.063 -7.160 1.00 . A A . 1 LYS HE3 1 1
18 14431 1 1 1 LYS HG2 H 1.399 0.640 -4.735 1.00 . A A . 1 LYS HG2 1 1
18 14432 1 1 1 LYS HG3 H 0.700 2.077 -3.986 1.00 . A A . 1 LYS HG3 1 1
18 14433 1 1 1 LYS HZ1 H 4.816 2.018 -6.254 1.00 . A A . 1 LYS HZ1 1 1
18 14434 1 1 1 LYS HZ2 H 4.087 3.129 -7.300 1.00 . A A . 1 LYS HZ2 1 1
18 14435 1 1 1 LYS HZ3 H 4.330 1.532 -7.799 1.00 . A A . 1 LYS HZ3 1 1
18 14436 1 1 1 LYS N N 0.954 0.249 -1.153 1.00 . A A . 1 LYS N 1 1
18 14437 1 1 1 LYS NZ N 4.090 2.137 -6.989 1.00 . A A . 1 LYS NZ 1 1
18 14438 1 1 1 LYS O O 3.483 -0.740 -0.628 1.00 . A A . 1 LYS O 1 1
18 14439 1 1 2 PHE C C 6.038 -1.789 -2.525 1.00 . A A . 2 PHE C 1 1
18 14440 1 1 2 PHE CA C 4.731 -2.548 -2.316 1.00 . A A . 2 PHE CA 1 1
18 14441 1 1 2 PHE CB C 4.727 -3.822 -3.164 1.00 . A A . 2 PHE CB 1 1
18 14442 1 1 2 PHE CD1 C 6.547 -3.688 -4.886 1.00 . A A . 2 PHE CD1 1 1
18 14443 1 1 2 PHE CD2 C 4.297 -3.321 -5.584 1.00 . A A . 2 PHE CD2 1 1
18 14444 1 1 2 PHE CE1 C 6.986 -3.490 -6.181 1.00 . A A . 2 PHE CE1 1 1
18 14445 1 1 2 PHE CE2 C 4.730 -3.123 -6.882 1.00 . A A . 2 PHE CE2 1 1
18 14446 1 1 2 PHE CG C 5.200 -3.606 -4.573 1.00 . A A . 2 PHE CG 1 1
18 14447 1 1 2 PHE CZ C 6.076 -3.206 -7.181 1.00 . A A . 2 PHE CZ 1 1
18 14448 1 1 2 PHE H H 3.196 -1.773 -3.552 1.00 . A A . 2 PHE H 1 1
18 14449 1 1 2 PHE HA H 4.648 -2.818 -1.275 1.00 . A A . 2 PHE HA 1 1
18 14450 1 1 2 PHE HB2 H 5.376 -4.553 -2.705 1.00 . A A . 2 PHE HB2 1 1
18 14451 1 1 2 PHE HB3 H 3.722 -4.215 -3.206 1.00 . A A . 2 PHE HB3 1 1
18 14452 1 1 2 PHE HD1 H 7.260 -3.910 -4.104 1.00 . A A . 2 PHE HD1 1 1
18 14453 1 1 2 PHE HD2 H 3.244 -3.255 -5.352 1.00 . A A . 2 PHE HD2 1 1
18 14454 1 1 2 PHE HE1 H 8.039 -3.556 -6.411 1.00 . A A . 2 PHE HE1 1 1
18 14455 1 1 2 PHE HE2 H 4.016 -2.901 -7.661 1.00 . A A . 2 PHE HE2 1 1
18 14456 1 1 2 PHE HZ H 6.416 -3.052 -8.194 1.00 . A A . 2 PHE HZ 1 1
18 14457 1 1 2 PHE N N 3.584 -1.712 -2.654 1.00 . A A . 2 PHE N 1 1
18 14458 1 1 2 PHE O O 6.040 -0.654 -3.001 1.00 . A A . 2 PHE O 1 1
18 14459 1 1 3 GLY C C 9.554 -2.800 -2.563 1.00 . A A . 3 GLY C 1 1
18 14460 1 1 3 GLY CA C 8.447 -1.794 -2.319 1.00 . A A . 3 GLY CA 1 1
18 14461 1 1 3 GLY H H 7.086 -3.328 -1.791 1.00 . A A . 3 GLY H 1 1
18 14462 1 1 3 GLY HA2 H 8.406 -1.110 -3.153 1.00 . A A . 3 GLY HA2 1 1
18 14463 1 1 3 GLY HA3 H 8.673 -1.239 -1.421 1.00 . A A . 3 GLY HA3 1 1
18 14464 1 1 3 GLY N N 7.149 -2.424 -2.165 1.00 . A A . 3 GLY N 1 1
18 14465 1 1 3 GLY O O 9.530 -3.904 -2.021 1.00 . A A . 3 GLY O 1 1
18 14466 1 1 4 GLY C C 12.979 -2.615 -3.590 1.00 . A A . 4 GLY C 1 1
18 14467 1 1 4 GLY CA C 11.634 -3.308 -3.687 1.00 . A A . 4 GLY CA 1 1
18 14468 1 1 4 GLY H H 10.495 -1.526 -3.788 1.00 . A A . 4 GLY H 1 1
18 14469 1 1 4 GLY HA2 H 11.617 -4.135 -2.993 1.00 . A A . 4 GLY HA2 1 1
18 14470 1 1 4 GLY HA3 H 11.511 -3.690 -4.690 1.00 . A A . 4 GLY HA3 1 1
18 14471 1 1 4 GLY N N 10.528 -2.419 -3.384 1.00 . A A . 4 GLY N 1 1
18 14472 1 1 4 GLY O O 13.049 -1.424 -3.288 1.00 . A A . 4 GLY O 1 1
18 14473 1 1 5 GLU C C 16.073 -2.869 -5.148 1.00 . A A . 5 GLU C 1 1
18 14474 1 1 5 GLU CA C 15.397 -2.811 -3.781 1.00 . A A . 5 GLU CA 1 1
18 14475 1 1 5 GLU CB C 16.235 -3.572 -2.752 1.00 . A A . 5 GLU CB 1 1
18 14476 1 1 5 GLU CD C 17.416 -5.774 -2.378 1.00 . A A . 5 GLU CD 1 1
18 14477 1 1 5 GLU CG C 17.103 -4.662 -3.360 1.00 . A A . 5 GLU CG 1 1
18 14478 1 1 5 GLU H H 13.928 -4.306 -4.079 1.00 . A A . 5 GLU H 1 1
18 14479 1 1 5 GLU HA H 15.319 -1.779 -3.475 1.00 . A A . 5 GLU HA 1 1
18 14480 1 1 5 GLU HB2 H 16.878 -2.872 -2.240 1.00 . A A . 5 GLU HB2 1 1
18 14481 1 1 5 GLU HB3 H 15.572 -4.030 -2.033 1.00 . A A . 5 GLU HB3 1 1
18 14482 1 1 5 GLU HG2 H 16.585 -5.086 -4.207 1.00 . A A . 5 GLU HG2 1 1
18 14483 1 1 5 GLU HG3 H 18.032 -4.221 -3.692 1.00 . A A . 5 GLU HG3 1 1
18 14484 1 1 5 GLU N N 14.048 -3.362 -3.844 1.00 . A A . 5 GLU N 1 1
18 14485 1 1 5 GLU O O 15.746 -3.717 -5.979 1.00 . A A . 5 GLU O 1 1
18 14486 1 1 5 GLU OE1 O 17.372 -6.954 -2.785 1.00 . A A . 5 GLU OE1 1 1
18 14487 1 1 5 GLU OE2 O 17.705 -5.465 -1.204 1.00 . A A . 5 GLU OE2 1 1
18 14488 1 1 6 CYS C C 19.239 -2.075 -6.417 1.00 . A A . 6 CYS C 1 1
18 14489 1 1 6 CYS CA C 17.739 -1.907 -6.639 1.00 . A A . 6 CYS CA 1 1
18 14490 1 1 6 CYS CB C 17.463 -0.582 -7.352 1.00 . A A . 6 CYS CB 1 1
18 14491 1 1 6 CYS H H 17.233 -1.311 -4.672 1.00 . A A . 6 CYS H 1 1
18 14492 1 1 6 CYS HA H 17.386 -2.719 -7.258 1.00 . A A . 6 CYS HA 1 1
18 14493 1 1 6 CYS HB2 H 16.398 -0.399 -7.356 1.00 . A A . 6 CYS HB2 1 1
18 14494 1 1 6 CYS HB3 H 17.957 0.215 -6.817 1.00 . A A . 6 CYS HB3 1 1
18 14495 1 1 6 CYS N N 17.016 -1.962 -5.374 1.00 . A A . 6 CYS N 1 1
18 14496 1 1 6 CYS O O 19.799 -1.541 -5.459 1.00 . A A . 6 CYS O 1 1
18 14497 1 1 6 CYS SG S 18.038 -0.533 -9.079 1.00 . A A . 6 CYS SG 1 1
18 14498 1 1 7 SER C C 22.095 -2.102 -8.104 1.00 . A A . 7 SER C 1 1
18 14499 1 1 7 SER CA C 21.319 -3.062 -7.208 1.00 . A A . 7 SER CA 1 1
18 14500 1 1 7 SER CB C 21.642 -4.508 -7.589 1.00 . A A . 7 SER CB 1 1
18 14501 1 1 7 SER H H 19.383 -3.220 -8.050 1.00 . A A . 7 SER H 1 1
18 14502 1 1 7 SER HA H 21.612 -2.895 -6.182 1.00 . A A . 7 SER HA 1 1
18 14503 1 1 7 SER HB2 H 21.050 -5.178 -6.985 1.00 . A A . 7 SER HB2 1 1
18 14504 1 1 7 SER HB3 H 21.409 -4.663 -8.632 1.00 . A A . 7 SER HB3 1 1
18 14505 1 1 7 SER HG H 23.548 -4.075 -7.720 1.00 . A A . 7 SER HG 1 1
18 14506 1 1 7 SER N N 19.884 -2.820 -7.308 1.00 . A A . 7 SER N 1 1
18 14507 1 1 7 SER O O 21.572 -1.604 -9.102 1.00 . A A . 7 SER O 1 1
18 14508 1 1 7 SER OG O 23.014 -4.796 -7.380 1.00 . A A . 7 SER OG 1 1
18 14509 1 1 8 LEU C C 24.801 -1.662 -9.715 1.00 . A A . 8 LEU C 1 1
18 14510 1 1 8 LEU CA C 24.198 -0.945 -8.511 1.00 . A A . 8 LEU CA 1 1
18 14511 1 1 8 LEU CB C 25.313 -0.384 -7.627 1.00 . A A . 8 LEU CB 1 1
18 14512 1 1 8 LEU CD1 C 25.866 1.219 -9.473 1.00 . A A . 8 LEU CD1 1 1
18 14513 1 1 8 LEU CD2 C 27.225 1.218 -7.373 1.00 . A A . 8 LEU CD2 1 1
18 14514 1 1 8 LEU CG C 26.433 0.362 -8.352 1.00 . A A . 8 LEU CG 1 1
18 14515 1 1 8 LEU H H 23.709 -2.272 -6.937 1.00 . A A . 8 LEU H 1 1
18 14516 1 1 8 LEU HA H 23.584 -0.130 -8.864 1.00 . A A . 8 LEU HA 1 1
18 14517 1 1 8 LEU HB2 H 24.863 0.299 -6.922 1.00 . A A . 8 LEU HB2 1 1
18 14518 1 1 8 LEU HB3 H 25.757 -1.211 -7.091 1.00 . A A . 8 LEU HB3 1 1
18 14519 1 1 8 LEU HD11 H 25.928 0.678 -10.405 1.00 . A A . 8 LEU HD11 1 1
18 14520 1 1 8 LEU HD12 H 26.434 2.134 -9.549 1.00 . A A . 8 LEU HD12 1 1
18 14521 1 1 8 LEU HD13 H 24.833 1.453 -9.260 1.00 . A A . 8 LEU HD13 1 1
18 14522 1 1 8 LEU HD21 H 27.620 2.081 -7.888 1.00 . A A . 8 LEU HD21 1 1
18 14523 1 1 8 LEU HD22 H 28.039 0.637 -6.965 1.00 . A A . 8 LEU HD22 1 1
18 14524 1 1 8 LEU HD23 H 26.576 1.541 -6.572 1.00 . A A . 8 LEU HD23 1 1
18 14525 1 1 8 LEU HG H 27.110 -0.357 -8.792 1.00 . A A . 8 LEU HG 1 1
18 14526 1 1 8 LEU N N 23.347 -1.846 -7.741 1.00 . A A . 8 LEU N 1 1
18 14527 1 1 8 LEU O O 24.654 -1.218 -10.854 1.00 . A A . 8 LEU O 1 1
18 14528 1 1 9 LYS C C 25.141 -4.616 -11.048 1.00 . A A . 9 LYS C 1 1
18 14529 1 1 9 LYS CA C 26.102 -3.557 -10.517 1.00 . A A . 9 LYS CA 1 1
18 14530 1 1 9 LYS CB C 27.380 -4.225 -10.004 1.00 . A A . 9 LYS CB 1 1
18 14531 1 1 9 LYS CD C 27.724 -4.039 -7.523 1.00 . A A . 9 LYS CD 1 1
18 14532 1 1 9 LYS CE C 29.232 -3.854 -7.600 1.00 . A A . 9 LYS CE 1 1
18 14533 1 1 9 LYS CG C 27.211 -4.909 -8.658 1.00 . A A . 9 LYS CG 1 1
18 14534 1 1 9 LYS H H 25.562 -3.079 -8.527 1.00 . A A . 9 LYS H 1 1
18 14535 1 1 9 LYS HA H 26.355 -2.883 -11.321 1.00 . A A . 9 LYS HA 1 1
18 14536 1 1 9 LYS HB2 H 27.699 -4.965 -10.723 1.00 . A A . 9 LYS HB2 1 1
18 14537 1 1 9 LYS HB3 H 28.150 -3.473 -9.908 1.00 . A A . 9 LYS HB3 1 1
18 14538 1 1 9 LYS HD2 H 27.251 -3.070 -7.580 1.00 . A A . 9 LYS HD2 1 1
18 14539 1 1 9 LYS HD3 H 27.476 -4.508 -6.581 1.00 . A A . 9 LYS HD3 1 1
18 14540 1 1 9 LYS HE2 H 29.618 -4.477 -8.392 1.00 . A A . 9 LYS HE2 1 1
18 14541 1 1 9 LYS HE3 H 29.443 -2.818 -7.822 1.00 . A A . 9 LYS HE3 1 1
18 14542 1 1 9 LYS HG2 H 26.163 -5.111 -8.496 1.00 . A A . 9 LYS HG2 1 1
18 14543 1 1 9 LYS HG3 H 27.763 -5.838 -8.666 1.00 . A A . 9 LYS HG3 1 1
18 14544 1 1 9 LYS HZ1 H 30.232 -5.208 -6.362 1.00 . A A . 9 LYS HZ1 1 1
18 14545 1 1 9 LYS HZ2 H 29.238 -4.122 -5.529 1.00 . A A . 9 LYS HZ2 1 1
18 14546 1 1 9 LYS HZ3 H 30.720 -3.601 -6.156 1.00 . A A . 9 LYS HZ3 1 1
18 14547 1 1 9 LYS N N 25.479 -2.775 -9.456 1.00 . A A . 9 LYS N 1 1
18 14548 1 1 9 LYS NZ N 29.903 -4.222 -6.322 1.00 . A A . 9 LYS NZ 1 1
18 14549 1 1 9 LYS O O 25.101 -4.887 -12.249 1.00 . A A . 9 LYS O 1 1
18 14550 1 1 10 HIS C C 22.029 -5.630 -10.780 1.00 . A A . 10 HIS C 1 1
18 14551 1 1 10 HIS CA C 23.404 -6.240 -10.525 1.00 . A A . 10 HIS CA 1 1
18 14552 1 1 10 HIS CB C 23.307 -7.305 -9.432 1.00 . A A . 10 HIS CB 1 1
18 14553 1 1 10 HIS CD2 C 25.585 -7.630 -8.236 1.00 . A A . 10 HIS CD2 1 1
18 14554 1 1 10 HIS CE1 C 26.234 -9.451 -9.270 1.00 . A A . 10 HIS CE1 1 1
18 14555 1 1 10 HIS CG C 24.616 -7.963 -9.120 1.00 . A A . 10 HIS CG 1 1
18 14556 1 1 10 HIS H H 24.444 -4.953 -9.204 1.00 . A A . 10 HIS H 1 1
18 14557 1 1 10 HIS HA H 23.753 -6.702 -11.436 1.00 . A A . 10 HIS HA 1 1
18 14558 1 1 10 HIS HB2 H 22.941 -6.848 -8.525 1.00 . A A . 10 HIS HB2 1 1
18 14559 1 1 10 HIS HB3 H 22.615 -8.073 -9.747 1.00 . A A . 10 HIS HB3 1 1
18 14560 1 1 10 HIS HD1 H 24.569 -9.596 -10.450 1.00 . A A . 10 HIS HD1 1 1
18 14561 1 1 10 HIS HD2 H 25.579 -6.782 -7.565 1.00 . A A . 10 HIS HD2 1 1
18 14562 1 1 10 HIS HE1 H 26.818 -10.305 -9.577 1.00 . A A . 10 HIS HE1 1 1
18 14563 1 1 10 HIS N N 24.367 -5.212 -10.146 1.00 . A A . 10 HIS N 1 1
18 14564 1 1 10 HIS ND1 N 25.053 -9.108 -9.753 1.00 . A A . 10 HIS ND1 1 1
18 14565 1 1 10 HIS NE2 N 26.580 -8.570 -8.349 1.00 . A A . 10 HIS NE2 1 1
18 14566 1 1 10 HIS O O 21.014 -6.323 -10.738 1.00 . A A . 10 HIS O 1 1
18 14567 1 1 11 ASN C C 19.588 -4.602 -11.397 1.00 . A A . 11 ASN C 1 1
18 14568 1 1 11 ASN CA C 20.755 -3.623 -11.304 1.00 . A A . 11 ASN CA 1 1
18 14569 1 1 11 ASN CB C 20.861 -2.814 -12.598 1.00 . A A . 11 ASN CB 1 1
18 14570 1 1 11 ASN CG C 19.716 -1.832 -12.761 1.00 . A A . 11 ASN CG 1 1
18 14571 1 1 11 ASN H H 22.848 -3.827 -11.063 1.00 . A A . 11 ASN H 1 1
18 14572 1 1 11 ASN HA H 20.577 -2.947 -10.480 1.00 . A A . 11 ASN HA 1 1
18 14573 1 1 11 ASN HB2 H 21.787 -2.258 -12.592 1.00 . A A . 11 ASN HB2 1 1
18 14574 1 1 11 ASN HB3 H 20.855 -3.489 -13.440 1.00 . A A . 11 ASN HB3 1 1
18 14575 1 1 11 ASN HD21 H 18.419 -1.141 -14.100 1.00 . A A . 11 ASN HD21 1 1
18 14576 1 1 11 ASN HD22 H 19.515 -2.348 -14.671 1.00 . A A . 11 ASN HD22 1 1
18 14577 1 1 11 ASN N N 22.005 -4.327 -11.043 1.00 . A A . 11 ASN N 1 1
18 14578 1 1 11 ASN ND2 N 19.160 -1.768 -13.966 1.00 . A A . 11 ASN ND2 1 1
18 14579 1 1 11 ASN O O 19.190 -5.009 -12.489 1.00 . A A . 11 ASN O 1 1
18 14580 1 1 11 ASN OD1 O 19.336 -1.141 -11.816 1.00 . A A . 11 ASN OD1 1 1
18 14581 1 1 12 THR C C 16.803 -5.375 -9.308 1.00 . A A . 12 THR C 1 1
18 14582 1 1 12 THR CA C 17.923 -5.908 -10.195 1.00 . A A . 12 THR CA 1 1
18 14583 1 1 12 THR CB C 18.363 -7.289 -9.674 1.00 . A A . 12 THR CB 1 1
18 14584 1 1 12 THR CG2 C 18.816 -8.181 -10.819 1.00 . A A . 12 THR CG2 1 1
18 14585 1 1 12 THR H H 19.404 -4.618 -9.407 1.00 . A A . 12 THR H 1 1
18 14586 1 1 12 THR HA H 17.546 -6.029 -11.200 1.00 . A A . 12 THR HA 1 1
18 14587 1 1 12 THR HB H 17.521 -7.757 -9.184 1.00 . A A . 12 THR HB 1 1
18 14588 1 1 12 THR HG1 H 20.112 -6.578 -9.104 1.00 . A A . 12 THR HG1 1 1
18 14589 1 1 12 THR HG21 H 17.995 -8.808 -11.133 1.00 . A A . 12 THR HG21 1 1
18 14590 1 1 12 THR HG22 H 19.637 -8.800 -10.490 1.00 . A A . 12 THR HG22 1 1
18 14591 1 1 12 THR HG23 H 19.137 -7.567 -11.648 1.00 . A A . 12 THR HG23 1 1
18 14592 1 1 12 THR N N 19.043 -4.977 -10.244 1.00 . A A . 12 THR N 1 1
18 14593 1 1 12 THR O O 17.014 -4.470 -8.501 1.00 . A A . 12 THR O 1 1
18 14594 1 1 12 THR OG1 O 19.428 -7.139 -8.729 1.00 . A A . 12 THR OG1 1 1
18 14595 1 1 13 CYS C C 13.913 -6.688 -7.851 1.00 . A A . 13 CYS C 1 1
18 14596 1 1 13 CYS CA C 14.458 -5.526 -8.675 1.00 . A A . 13 CYS CA 1 1
18 14597 1 1 13 CYS CB C 13.361 -4.977 -9.590 1.00 . A A . 13 CYS CB 1 1
18 14598 1 1 13 CYS H H 15.505 -6.661 -10.123 1.00 . A A . 13 CYS H 1 1
18 14599 1 1 13 CYS HA H 14.779 -4.744 -8.004 1.00 . A A . 13 CYS HA 1 1
18 14600 1 1 13 CYS HB2 H 13.372 -5.525 -10.521 1.00 . A A . 13 CYS HB2 1 1
18 14601 1 1 13 CYS HB3 H 12.403 -5.110 -9.111 1.00 . A A . 13 CYS HB3 1 1
18 14602 1 1 13 CYS N N 15.612 -5.943 -9.462 1.00 . A A . 13 CYS N 1 1
18 14603 1 1 13 CYS O O 13.638 -7.766 -8.381 1.00 . A A . 13 CYS O 1 1
18 14604 1 1 13 CYS SG S 13.542 -3.209 -9.989 1.00 . A A . 13 CYS SG 1 1
18 14605 1 1 14 THR C C 12.115 -6.949 -4.784 1.00 . A A . 14 THR C 1 1
18 14606 1 1 14 THR CA C 13.247 -7.490 -5.651 1.00 . A A . 14 THR CA 1 1
18 14607 1 1 14 THR CB C 14.358 -8.042 -4.739 1.00 . A A . 14 THR CB 1 1
18 14608 1 1 14 THR CG2 C 13.841 -9.196 -3.893 1.00 . A A . 14 THR CG2 1 1
18 14609 1 1 14 THR H H 13.994 -5.584 -6.187 1.00 . A A . 14 THR H 1 1
18 14610 1 1 14 THR HA H 12.868 -8.303 -6.255 1.00 . A A . 14 THR HA 1 1
18 14611 1 1 14 THR HB H 14.688 -7.252 -4.081 1.00 . A A . 14 THR HB 1 1
18 14612 1 1 14 THR HG1 H 15.924 -7.723 -5.895 1.00 . A A . 14 THR HG1 1 1
18 14613 1 1 14 THR HG21 H 14.566 -9.996 -3.894 1.00 . A A . 14 THR HG21 1 1
18 14614 1 1 14 THR HG22 H 12.909 -9.555 -4.305 1.00 . A A . 14 THR HG22 1 1
18 14615 1 1 14 THR HG23 H 13.681 -8.856 -2.881 1.00 . A A . 14 THR HG23 1 1
18 14616 1 1 14 THR N N 13.758 -6.463 -6.550 1.00 . A A . 14 THR N 1 1
18 14617 1 1 14 THR O O 12.329 -6.080 -3.939 1.00 . A A . 14 THR O 1 1
18 14618 1 1 14 THR OG1 O 15.467 -8.484 -5.530 1.00 . A A . 14 THR OG1 1 1
18 14619 1 1 15 TYR C C 8.918 -8.234 -3.783 1.00 . A A . 15 TYR C 1 1
18 14620 1 1 15 TYR CA C 9.746 -7.036 -4.238 1.00 . A A . 15 TYR CA 1 1
18 14621 1 1 15 TYR CB C 8.882 -6.095 -5.079 1.00 . A A . 15 TYR CB 1 1
18 14622 1 1 15 TYR CD1 C 6.846 -6.906 -6.332 1.00 . A A . 15 TYR CD1 1 1
18 14623 1 1 15 TYR CD2 C 8.988 -7.272 -7.311 1.00 . A A . 15 TYR CD2 1 1
18 14624 1 1 15 TYR CE1 C 6.243 -7.522 -7.412 1.00 . A A . 15 TYR CE1 1 1
18 14625 1 1 15 TYR CE2 C 8.394 -7.888 -8.394 1.00 . A A . 15 TYR CE2 1 1
18 14626 1 1 15 TYR CG C 8.227 -6.770 -6.263 1.00 . A A . 15 TYR CG 1 1
18 14627 1 1 15 TYR CZ C 7.021 -8.011 -8.440 1.00 . A A . 15 TYR CZ 1 1
18 14628 1 1 15 TYR H H 10.804 -8.159 -5.687 1.00 . A A . 15 TYR H 1 1
18 14629 1 1 15 TYR HA H 10.098 -6.504 -3.366 1.00 . A A . 15 TYR HA 1 1
18 14630 1 1 15 TYR HB2 H 8.101 -5.683 -4.458 1.00 . A A . 15 TYR HB2 1 1
18 14631 1 1 15 TYR HB3 H 9.498 -5.291 -5.454 1.00 . A A . 15 TYR HB3 1 1
18 14632 1 1 15 TYR HD1 H 6.239 -6.522 -5.525 1.00 . A A . 15 TYR HD1 1 1
18 14633 1 1 15 TYR HD2 H 10.064 -7.174 -7.271 1.00 . A A . 15 TYR HD2 1 1
18 14634 1 1 15 TYR HE1 H 5.167 -7.619 -7.448 1.00 . A A . 15 TYR HE1 1 1
18 14635 1 1 15 TYR HE2 H 9.003 -8.271 -9.200 1.00 . A A . 15 TYR HE2 1 1
18 14636 1 1 15 TYR HH H 5.568 -8.971 -9.255 1.00 . A A . 15 TYR HH 1 1
18 14637 1 1 15 TYR N N 10.912 -7.469 -4.999 1.00 . A A . 15 TYR N 1 1
18 14638 1 1 15 TYR O O 8.897 -9.276 -4.439 1.00 . A A . 15 TYR O 1 1
18 14639 1 1 15 TYR OH O 6.425 -8.626 -9.517 1.00 . A A . 15 TYR OH 1 1
18 14640 1 1 16 LEU C C 5.971 -8.665 -1.897 1.00 . A A . 16 LEU C 1 1
18 14641 1 1 16 LEU CA C 7.403 -9.145 -2.109 1.00 . A A . 16 LEU CA 1 1
18 14642 1 1 16 LEU CB C 7.985 -9.648 -0.787 1.00 . A A . 16 LEU CB 1 1
18 14643 1 1 16 LEU CD1 C 7.696 -8.820 1.561 1.00 . A A . 16 LEU CD1 1 1
18 14644 1 1 16 LEU CD2 C 9.890 -8.528 0.396 1.00 . A A . 16 LEU CD2 1 1
18 14645 1 1 16 LEU CG C 8.379 -8.571 0.225 1.00 . A A . 16 LEU CG 1 1
18 14646 1 1 16 LEU H H 8.290 -7.225 -2.175 1.00 . A A . 16 LEU H 1 1
18 14647 1 1 16 LEU HA H 7.396 -9.956 -2.822 1.00 . A A . 16 LEU HA 1 1
18 14648 1 1 16 LEU HB2 H 7.248 -10.285 -0.322 1.00 . A A . 16 LEU HB2 1 1
18 14649 1 1 16 LEU HB3 H 8.868 -10.228 -1.015 1.00 . A A . 16 LEU HB3 1 1
18 14650 1 1 16 LEU HD11 H 7.431 -7.875 2.011 1.00 . A A . 16 LEU HD11 1 1
18 14651 1 1 16 LEU HD12 H 8.369 -9.354 2.216 1.00 . A A . 16 LEU HD12 1 1
18 14652 1 1 16 LEU HD13 H 6.804 -9.408 1.406 1.00 . A A . 16 LEU HD13 1 1
18 14653 1 1 16 LEU HD21 H 10.359 -9.089 -0.398 1.00 . A A . 16 LEU HD21 1 1
18 14654 1 1 16 LEU HD22 H 10.157 -8.961 1.349 1.00 . A A . 16 LEU HD22 1 1
18 14655 1 1 16 LEU HD23 H 10.227 -7.502 0.361 1.00 . A A . 16 LEU HD23 1 1
18 14656 1 1 16 LEU HG H 8.055 -7.607 -0.140 1.00 . A A . 16 LEU HG 1 1
18 14657 1 1 16 LEU N N 8.235 -8.078 -2.654 1.00 . A A . 16 LEU N 1 1
18 14658 1 1 16 LEU O O 5.738 -7.619 -1.291 1.00 . A A . 16 LEU O 1 1
18 14659 1 1 17 LYS C C 2.919 -9.995 -1.240 1.00 . A A . 17 LYS C 1 1
18 14660 1 1 17 LYS CA C 3.602 -9.094 -2.263 1.00 . A A . 17 LYS CA 1 1
18 14661 1 1 17 LYS CB C 2.895 -9.211 -3.615 1.00 . A A . 17 LYS CB 1 1
18 14662 1 1 17 LYS CD C 0.630 -10.220 -4.020 1.00 . A A . 17 LYS CD 1 1
18 14663 1 1 17 LYS CE C -0.872 -9.985 -3.996 1.00 . A A . 17 LYS CE 1 1
18 14664 1 1 17 LYS CG C 1.393 -8.998 -3.536 1.00 . A A . 17 LYS CG 1 1
18 14665 1 1 17 LYS H H 5.261 -10.259 -2.873 1.00 . A A . 17 LYS H 1 1
18 14666 1 1 17 LYS HA H 3.541 -8.071 -1.922 1.00 . A A . 17 LYS HA 1 1
18 14667 1 1 17 LYS HB2 H 3.306 -8.474 -4.288 1.00 . A A . 17 LYS HB2 1 1
18 14668 1 1 17 LYS HB3 H 3.077 -10.197 -4.018 1.00 . A A . 17 LYS HB3 1 1
18 14669 1 1 17 LYS HD2 H 0.932 -10.444 -5.033 1.00 . A A . 17 LYS HD2 1 1
18 14670 1 1 17 LYS HD3 H 0.865 -11.058 -3.379 1.00 . A A . 17 LYS HD3 1 1
18 14671 1 1 17 LYS HE2 H -1.372 -10.909 -4.243 1.00 . A A . 17 LYS HE2 1 1
18 14672 1 1 17 LYS HE3 H -1.159 -9.675 -3.003 1.00 . A A . 17 LYS HE3 1 1
18 14673 1 1 17 LYS HG2 H 1.120 -8.801 -2.510 1.00 . A A . 17 LYS HG2 1 1
18 14674 1 1 17 LYS HG3 H 1.125 -8.151 -4.151 1.00 . A A . 17 LYS HG3 1 1
18 14675 1 1 17 LYS HZ1 H -2.255 -9.116 -5.299 1.00 . A A . 17 LYS HZ1 1 1
18 14676 1 1 17 LYS HZ2 H -0.646 -8.939 -5.790 1.00 . A A . 17 LYS HZ2 1 1
18 14677 1 1 17 LYS HZ3 H -1.251 -7.999 -4.521 1.00 . A A . 17 LYS HZ3 1 1
18 14678 1 1 17 LYS N N 5.013 -9.437 -2.399 1.00 . A A . 17 LYS N 1 1
18 14679 1 1 17 LYS NZ N -1.285 -8.937 -4.970 1.00 . A A . 17 LYS NZ 1 1
18 14680 1 1 17 LYS O O 2.468 -11.092 -1.568 1.00 . A A . 17 LYS O 1 1
18 14681 1 1 18 GLY C C 3.221 -11.066 1.892 1.00 . A A . 18 GLY C 1 1
18 14682 1 1 18 GLY CA C 2.216 -10.301 1.053 1.00 . A A . 18 GLY CA 1 1
18 14683 1 1 18 GLY H H 3.224 -8.644 0.205 1.00 . A A . 18 GLY H 1 1
18 14684 1 1 18 GLY HA2 H 1.660 -9.634 1.695 1.00 . A A . 18 GLY HA2 1 1
18 14685 1 1 18 GLY HA3 H 1.531 -11.005 0.604 1.00 . A A . 18 GLY HA3 1 1
18 14686 1 1 18 GLY N N 2.846 -9.525 0.002 1.00 . A A . 18 GLY N 1 1
18 14687 1 1 18 GLY O O 3.777 -10.529 2.849 1.00 . A A . 18 GLY O 1 1
18 14688 1 1 19 GLY C C 5.359 -13.882 1.362 1.00 . A A . 19 GLY C 1 1
18 14689 1 1 19 GLY CA C 4.397 -13.144 2.272 1.00 . A A . 19 GLY CA 1 1
18 14690 1 1 19 GLY H H 2.981 -12.700 0.761 1.00 . A A . 19 GLY H 1 1
18 14691 1 1 19 GLY HA2 H 4.962 -12.511 2.939 1.00 . A A . 19 GLY HA2 1 1
18 14692 1 1 19 GLY HA3 H 3.847 -13.867 2.857 1.00 . A A . 19 GLY HA3 1 1
18 14693 1 1 19 GLY N N 3.454 -12.325 1.533 1.00 . A A . 19 GLY N 1 1
18 14694 1 1 19 GLY O O 5.970 -14.873 1.764 1.00 . A A . 19 GLY O 1 1
18 14695 1 1 20 LYS C C 7.156 -12.962 -1.626 1.00 . A A . 20 LYS C 1 1
18 14696 1 1 20 LYS CA C 6.390 -14.020 -0.839 1.00 . A A . 20 LYS CA 1 1
18 14697 1 1 20 LYS CB C 5.597 -14.910 -1.798 1.00 . A A . 20 LYS CB 1 1
18 14698 1 1 20 LYS CD C 3.108 -14.985 -2.125 1.00 . A A . 20 LYS CD 1 1
18 14699 1 1 20 LYS CE C 2.631 -14.759 -0.699 1.00 . A A . 20 LYS CE 1 1
18 14700 1 1 20 LYS CG C 4.390 -14.221 -2.410 1.00 . A A . 20 LYS CG 1 1
18 14701 1 1 20 LYS H H 4.982 -12.607 -0.130 1.00 . A A . 20 LYS H 1 1
18 14702 1 1 20 LYS HA H 7.097 -14.629 -0.296 1.00 . A A . 20 LYS HA 1 1
18 14703 1 1 20 LYS HB2 H 6.250 -15.227 -2.598 1.00 . A A . 20 LYS HB2 1 1
18 14704 1 1 20 LYS HB3 H 5.253 -15.782 -1.259 1.00 . A A . 20 LYS HB3 1 1
18 14705 1 1 20 LYS HD2 H 2.340 -14.650 -2.807 1.00 . A A . 20 LYS HD2 1 1
18 14706 1 1 20 LYS HD3 H 3.287 -16.040 -2.273 1.00 . A A . 20 LYS HD3 1 1
18 14707 1 1 20 LYS HE2 H 3.483 -14.791 -0.038 1.00 . A A . 20 LYS HE2 1 1
18 14708 1 1 20 LYS HE3 H 2.165 -13.787 -0.638 1.00 . A A . 20 LYS HE3 1 1
18 14709 1 1 20 LYS HG2 H 4.305 -13.228 -1.995 1.00 . A A . 20 LYS HG2 1 1
18 14710 1 1 20 LYS HG3 H 4.529 -14.156 -3.480 1.00 . A A . 20 LYS HG3 1 1
18 14711 1 1 20 LYS HZ1 H 0.808 -15.764 -0.885 1.00 . A A . 20 LYS HZ1 1 1
18 14712 1 1 20 LYS HZ2 H 1.353 -15.623 0.710 1.00 . A A . 20 LYS HZ2 1 1
18 14713 1 1 20 LYS HZ3 H 2.076 -16.740 -0.335 1.00 . A A . 20 LYS HZ3 1 1
18 14714 1 1 20 LYS N N 5.495 -13.400 0.132 1.00 . A A . 20 LYS N 1 1
18 14715 1 1 20 LYS NZ N 1.648 -15.794 -0.272 1.00 . A A . 20 LYS NZ 1 1
18 14716 1 1 20 LYS O O 6.579 -11.974 -2.079 1.00 . A A . 20 LYS O 1 1
18 14717 1 1 21 ASN C C 9.586 -12.755 -3.929 1.00 . A A . 21 ASN C 1 1
18 14718 1 1 21 ASN CA C 9.302 -12.241 -2.521 1.00 . A A . 21 ASN CA 1 1
18 14719 1 1 21 ASN CB C 10.617 -12.014 -1.773 1.00 . A A . 21 ASN CB 1 1
18 14720 1 1 21 ASN CG C 11.789 -12.705 -2.443 1.00 . A A . 21 ASN CG 1 1
18 14721 1 1 21 ASN H H 8.860 -13.983 -1.402 1.00 . A A . 21 ASN H 1 1
18 14722 1 1 21 ASN HA H 8.772 -11.303 -2.593 1.00 . A A . 21 ASN HA 1 1
18 14723 1 1 21 ASN HB2 H 10.824 -10.954 -1.734 1.00 . A A . 21 ASN HB2 1 1
18 14724 1 1 21 ASN HB3 H 10.524 -12.396 -0.768 1.00 . A A . 21 ASN HB3 1 1
18 14725 1 1 21 ASN HD21 H 13.597 -12.358 -3.195 1.00 . A A . 21 ASN HD21 1 1
18 14726 1 1 21 ASN HD22 H 12.777 -10.982 -2.548 1.00 . A A . 21 ASN HD22 1 1
18 14727 1 1 21 ASN N N 8.458 -13.176 -1.787 1.00 . A A . 21 ASN N 1 1
18 14728 1 1 21 ASN ND2 N 12.826 -11.937 -2.760 1.00 . A A . 21 ASN ND2 1 1
18 14729 1 1 21 ASN O O 9.695 -13.961 -4.151 1.00 . A A . 21 ASN O 1 1
18 14730 1 1 21 ASN OD1 O 11.763 -13.914 -2.672 1.00 . A A . 21 ASN OD1 1 1
18 14731 1 1 22 HIS C C 11.161 -11.393 -6.809 1.00 . A A . 22 HIS C 1 1
18 14732 1 1 22 HIS CA C 9.980 -12.190 -6.264 1.00 . A A . 22 HIS CA 1 1
18 14733 1 1 22 HIS CB C 8.743 -11.947 -7.129 1.00 . A A . 22 HIS CB 1 1
18 14734 1 1 22 HIS CD2 C 6.760 -12.257 -5.486 1.00 . A A . 22 HIS CD2 1 1
18 14735 1 1 22 HIS CE1 C 5.801 -13.970 -6.462 1.00 . A A . 22 HIS CE1 1 1
18 14736 1 1 22 HIS CG C 7.496 -12.568 -6.579 1.00 . A A . 22 HIS CG 1 1
18 14737 1 1 22 HIS H H 9.610 -10.886 -4.638 1.00 . A A . 22 HIS H 1 1
18 14738 1 1 22 HIS HA H 10.227 -13.240 -6.292 1.00 . A A . 22 HIS HA 1 1
18 14739 1 1 22 HIS HB2 H 8.574 -10.884 -7.214 1.00 . A A . 22 HIS HB2 1 1
18 14740 1 1 22 HIS HB3 H 8.913 -12.359 -8.114 1.00 . A A . 22 HIS HB3 1 1
18 14741 1 1 22 HIS HD1 H 7.163 -14.104 -7.983 1.00 . A A . 22 HIS HD1 1 1
18 14742 1 1 22 HIS HD2 H 6.959 -11.460 -4.784 1.00 . A A . 22 HIS HD2 1 1
18 14743 1 1 22 HIS HE1 H 5.116 -14.775 -6.685 1.00 . A A . 22 HIS HE1 1 1
18 14744 1 1 22 HIS N N 9.707 -11.831 -4.877 1.00 . A A . 22 HIS N 1 1
18 14745 1 1 22 HIS ND1 N 6.869 -13.646 -7.168 1.00 . A A . 22 HIS ND1 1 1
18 14746 1 1 22 HIS NE2 N 5.712 -13.143 -5.436 1.00 . A A . 22 HIS NE2 1 1
18 14747 1 1 22 HIS O O 11.336 -10.219 -6.480 1.00 . A A . 22 HIS O 1 1
18 14748 1 1 23 VAL C C 12.902 -11.082 -9.711 1.00 . A A . 23 VAL C 1 1
18 14749 1 1 23 VAL CA C 13.134 -11.389 -8.235 1.00 . A A . 23 VAL CA 1 1
18 14750 1 1 23 VAL CB C 14.395 -12.262 -8.096 1.00 . A A . 23 VAL CB 1 1
18 14751 1 1 23 VAL CG1 C 15.606 -11.549 -8.675 1.00 . A A . 23 VAL CG1 1 1
18 14752 1 1 23 VAL CG2 C 14.629 -12.629 -6.638 1.00 . A A . 23 VAL CG2 1 1
18 14753 1 1 23 VAL H H 11.778 -12.972 -7.869 1.00 . A A . 23 VAL H 1 1
18 14754 1 1 23 VAL HA H 13.303 -10.462 -7.707 1.00 . A A . 23 VAL HA 1 1
18 14755 1 1 23 VAL HB H 14.240 -13.174 -8.654 1.00 . A A . 23 VAL HB 1 1
18 14756 1 1 23 VAL HG11 H 15.815 -10.663 -8.093 1.00 . A A . 23 VAL HG11 1 1
18 14757 1 1 23 VAL HG12 H 16.461 -12.209 -8.648 1.00 . A A . 23 VAL HG12 1 1
18 14758 1 1 23 VAL HG13 H 15.402 -11.266 -9.698 1.00 . A A . 23 VAL HG13 1 1
18 14759 1 1 23 VAL HG21 H 15.579 -12.232 -6.315 1.00 . A A . 23 VAL HG21 1 1
18 14760 1 1 23 VAL HG22 H 13.839 -12.213 -6.031 1.00 . A A . 23 VAL HG22 1 1
18 14761 1 1 23 VAL HG23 H 14.634 -13.705 -6.533 1.00 . A A . 23 VAL HG23 1 1
18 14762 1 1 23 VAL N N 11.970 -12.038 -7.644 1.00 . A A . 23 VAL N 1 1
18 14763 1 1 23 VAL O O 12.357 -11.903 -10.448 1.00 . A A . 23 VAL O 1 1
18 14764 1 1 24 VAL C C 14.368 -8.678 -12.000 1.00 . A A . 24 VAL C 1 1
18 14765 1 1 24 VAL CA C 13.162 -9.479 -11.524 1.00 . A A . 24 VAL CA 1 1
18 14766 1 1 24 VAL CB C 11.889 -8.632 -11.714 1.00 . A A . 24 VAL CB 1 1
18 14767 1 1 24 VAL CG1 C 10.714 -9.514 -12.107 1.00 . A A . 24 VAL CG1 1 1
18 14768 1 1 24 VAL CG2 C 11.578 -7.848 -10.447 1.00 . A A . 24 VAL CG2 1 1
18 14769 1 1 24 VAL H H 13.749 -9.283 -9.500 1.00 . A A . 24 VAL H 1 1
18 14770 1 1 24 VAL HA H 13.070 -10.369 -12.130 1.00 . A A . 24 VAL HA 1 1
18 14771 1 1 24 VAL HB H 12.066 -7.928 -12.513 1.00 . A A . 24 VAL HB 1 1
18 14772 1 1 24 VAL HG11 H 10.905 -10.529 -11.791 1.00 . A A . 24 VAL HG11 1 1
18 14773 1 1 24 VAL HG12 H 9.815 -9.150 -11.631 1.00 . A A . 24 VAL HG12 1 1
18 14774 1 1 24 VAL HG13 H 10.589 -9.489 -13.180 1.00 . A A . 24 VAL HG13 1 1
18 14775 1 1 24 VAL HG21 H 10.720 -7.215 -10.617 1.00 . A A . 24 VAL HG21 1 1
18 14776 1 1 24 VAL HG22 H 11.365 -8.536 -9.643 1.00 . A A . 24 VAL HG22 1 1
18 14777 1 1 24 VAL HG23 H 12.429 -7.238 -10.183 1.00 . A A . 24 VAL HG23 1 1
18 14778 1 1 24 VAL N N 13.322 -9.894 -10.136 1.00 . A A . 24 VAL N 1 1
18 14779 1 1 24 VAL O O 15.083 -8.078 -11.199 1.00 . A A . 24 VAL O 1 1
18 14780 1 1 25 ASN C C 15.256 -6.591 -14.436 1.00 . A A . 25 ASN C 1 1
18 14781 1 1 25 ASN CA C 15.708 -7.944 -13.895 1.00 . A A . 25 ASN CA 1 1
18 14782 1 1 25 ASN CB C 16.348 -8.766 -15.016 1.00 . A A . 25 ASN CB 1 1
18 14783 1 1 25 ASN CG C 17.849 -8.564 -15.097 1.00 . A A . 25 ASN CG 1 1
18 14784 1 1 25 ASN H H 13.982 -9.170 -13.900 1.00 . A A . 25 ASN H 1 1
18 14785 1 1 25 ASN HA H 16.439 -7.782 -13.118 1.00 . A A . 25 ASN HA 1 1
18 14786 1 1 25 ASN HB2 H 16.155 -9.814 -14.842 1.00 . A A . 25 ASN HB2 1 1
18 14787 1 1 25 ASN HB3 H 15.913 -8.476 -15.961 1.00 . A A . 25 ASN HB3 1 1
18 14788 1 1 25 ASN HD21 H 19.229 -7.207 -15.551 1.00 . A A . 25 ASN HD21 1 1
18 14789 1 1 25 ASN HD22 H 17.588 -6.687 -15.702 1.00 . A A . 25 ASN HD22 1 1
18 14790 1 1 25 ASN N N 14.588 -8.672 -13.311 1.00 . A A . 25 ASN N 1 1
18 14791 1 1 25 ASN ND2 N 18.264 -7.365 -15.489 1.00 . A A . 25 ASN ND2 1 1
18 14792 1 1 25 ASN O O 14.154 -6.461 -14.971 1.00 . A A . 25 ASN O 1 1
18 14793 1 1 25 ASN OD1 O 18.626 -9.475 -14.810 1.00 . A A . 25 ASN OD1 1 1
18 14794 1 1 26 CYS C C 16.493 -3.962 -16.098 1.00 . A A . 26 CYS C 1 1
18 14795 1 1 26 CYS CA C 15.803 -4.243 -14.765 1.00 . A A . 26 CYS CA 1 1
18 14796 1 1 26 CYS CB C 16.231 -3.203 -13.728 1.00 . A A . 26 CYS CB 1 1
18 14797 1 1 26 CYS H H 16.976 -5.752 -13.857 1.00 . A A . 26 CYS H 1 1
18 14798 1 1 26 CYS HA H 14.735 -4.179 -14.907 1.00 . A A . 26 CYS HA 1 1
18 14799 1 1 26 CYS HB2 H 16.863 -3.679 -12.992 1.00 . A A . 26 CYS HB2 1 1
18 14800 1 1 26 CYS HB3 H 16.789 -2.421 -14.222 1.00 . A A . 26 CYS HB3 1 1
18 14801 1 1 26 CYS N N 16.113 -5.586 -14.292 1.00 . A A . 26 CYS N 1 1
18 14802 1 1 26 CYS O O 17.714 -4.058 -16.208 1.00 . A A . 26 CYS O 1 1
18 14803 1 1 26 CYS SG S 14.844 -2.420 -12.843 1.00 . A A . 26 CYS SG 1 1
18 14804 1 1 27 GLY C C 16.801 -1.918 -18.518 1.00 . A A . 27 GLY C 1 1
18 14805 1 1 27 GLY CA C 16.251 -3.326 -18.418 1.00 . A A . 27 GLY CA 1 1
18 14806 1 1 27 GLY H H 14.732 -3.555 -16.960 1.00 . A A . 27 GLY H 1 1
18 14807 1 1 27 GLY HA2 H 17.045 -4.028 -18.625 1.00 . A A . 27 GLY HA2 1 1
18 14808 1 1 27 GLY HA3 H 15.474 -3.450 -19.158 1.00 . A A . 27 GLY HA3 1 1
18 14809 1 1 27 GLY N N 15.700 -3.615 -17.107 1.00 . A A . 27 GLY N 1 1
18 14810 1 1 27 GLY O O 16.185 -1.045 -19.129 1.00 . A A . 27 GLY O 1 1
18 14811 1 1 28 SER C C 19.365 -0.165 -19.232 1.00 . A A . 28 SER C 1 1
18 14812 1 1 28 SER CA C 18.595 -0.380 -17.933 1.00 . A A . 28 SER CA 1 1
18 14813 1 1 28 SER CB C 19.538 -0.226 -16.737 1.00 . A A . 28 SER CB 1 1
18 14814 1 1 28 SER H H 18.407 -2.431 -17.442 1.00 . A A . 28 SER H 1 1
18 14815 1 1 28 SER HA H 17.815 0.364 -17.863 1.00 . A A . 28 SER HA 1 1
18 14816 1 1 28 SER HB2 H 20.083 0.701 -16.829 1.00 . A A . 28 SER HB2 1 1
18 14817 1 1 28 SER HB3 H 18.958 -0.214 -15.825 1.00 . A A . 28 SER HB3 1 1
18 14818 1 1 28 SER HG H 20.601 -1.652 -17.558 1.00 . A A . 28 SER HG 1 1
18 14819 1 1 28 SER N N 17.964 -1.694 -17.914 1.00 . A A . 28 SER N 1 1
18 14820 1 1 28 SER O O 20.235 -0.959 -19.590 1.00 . A A . 28 SER O 1 1
18 14821 1 1 28 SER OG O 20.463 -1.297 -16.677 1.00 . A A . 28 SER OG 1 1
18 14822 1 1 29 ALA C C 20.737 2.335 -21.004 1.00 . A A . 29 ALA C 1 1
18 14823 1 1 29 ALA CA C 19.697 1.236 -21.194 1.00 . A A . 29 ALA CA 1 1
18 14824 1 1 29 ALA CB C 18.671 1.652 -22.237 1.00 . A A . 29 ALA CB 1 1
18 14825 1 1 29 ALA H H 18.335 1.509 -19.598 1.00 . A A . 29 ALA H 1 1
18 14826 1 1 29 ALA HA H 20.193 0.343 -21.549 1.00 . A A . 29 ALA HA 1 1
18 14827 1 1 29 ALA HB1 H 19.180 1.949 -23.143 1.00 . A A . 29 ALA HB1 1 1
18 14828 1 1 29 ALA HB2 H 18.015 0.821 -22.448 1.00 . A A . 29 ALA HB2 1 1
18 14829 1 1 29 ALA HB3 H 18.092 2.482 -21.861 1.00 . A A . 29 ALA HB3 1 1
18 14830 1 1 29 ALA N N 19.037 0.914 -19.935 1.00 . A A . 29 ALA N 1 1
18 14831 1 1 29 ALA O O 21.940 2.084 -21.076 1.00 . A A . 29 ALA O 1 1
18 14832 1 1 30 ALA C C 21.241 5.064 -19.083 1.00 . A A . 30 ALA C 1 1
18 14833 1 1 30 ALA CA C 21.155 4.690 -20.559 1.00 . A A . 30 ALA CA 1 1
18 14834 1 1 30 ALA CB C 20.684 5.881 -21.380 1.00 . A A . 30 ALA CB 1 1
18 14835 1 1 30 ALA H H 19.296 3.690 -20.715 1.00 . A A . 30 ALA H 1 1
18 14836 1 1 30 ALA HA H 22.139 4.411 -20.907 1.00 . A A . 30 ALA HA 1 1
18 14837 1 1 30 ALA HB1 H 19.826 5.593 -21.971 1.00 . A A . 30 ALA HB1 1 1
18 14838 1 1 30 ALA HB2 H 20.410 6.689 -20.718 1.00 . A A . 30 ALA HB2 1 1
18 14839 1 1 30 ALA HB3 H 21.480 6.205 -22.033 1.00 . A A . 30 ALA HB3 1 1
18 14840 1 1 30 ALA N N 20.265 3.553 -20.761 1.00 . A A . 30 ALA N 1 1
18 14841 1 1 30 ALA O O 22.273 4.866 -18.442 1.00 . A A . 30 ALA O 1 1
18 14842 1 1 31 ASN C C 19.111 5.153 -16.369 1.00 . A A . 31 ASN C 1 1
18 14843 1 1 31 ASN CA C 20.105 6.009 -17.148 1.00 . A A . 31 ASN CA 1 1
18 14844 1 1 31 ASN CB C 19.724 7.486 -17.033 1.00 . A A . 31 ASN CB 1 1
18 14845 1 1 31 ASN CG C 18.729 7.911 -18.096 1.00 . A A . 31 ASN CG 1 1
18 14846 1 1 31 ASN H H 19.359 5.739 -19.111 1.00 . A A . 31 ASN H 1 1
18 14847 1 1 31 ASN HA H 21.090 5.867 -16.730 1.00 . A A . 31 ASN HA 1 1
18 14848 1 1 31 ASN HB2 H 19.283 7.663 -16.063 1.00 . A A . 31 ASN HB2 1 1
18 14849 1 1 31 ASN HB3 H 20.613 8.090 -17.135 1.00 . A A . 31 ASN HB3 1 1
18 14850 1 1 31 ASN HD21 H 16.921 7.498 -18.810 1.00 . A A . 31 ASN HD21 1 1
18 14851 1 1 31 ASN HD22 H 17.443 6.525 -17.481 1.00 . A A . 31 ASN HD22 1 1
18 14852 1 1 31 ASN N N 20.151 5.606 -18.549 1.00 . A A . 31 ASN N 1 1
18 14853 1 1 31 ASN ND2 N 17.582 7.244 -18.133 1.00 . A A . 31 ASN ND2 1 1
18 14854 1 1 31 ASN O O 18.944 5.321 -15.161 1.00 . A A . 31 ASN O 1 1
18 14855 1 1 31 ASN OD1 O 18.990 8.829 -18.874 1.00 . A A . 31 ASN OD1 1 1
18 14856 1 1 32 LYS C C 18.148 2.429 -15.430 1.00 . A A . 32 LYS C 1 1
18 14857 1 1 32 LYS CA C 17.477 3.351 -16.443 1.00 . A A . 32 LYS CA 1 1
18 14858 1 1 32 LYS CB C 16.757 2.519 -17.507 1.00 . A A . 32 LYS CB 1 1
18 14859 1 1 32 LYS CD C 14.759 4.035 -17.385 1.00 . A A . 32 LYS CD 1 1
18 14860 1 1 32 LYS CE C 13.474 4.402 -18.113 1.00 . A A . 32 LYS CE 1 1
18 14861 1 1 32 LYS CG C 15.727 3.304 -18.300 1.00 . A A . 32 LYS CG 1 1
18 14862 1 1 32 LYS H H 18.630 4.149 -18.029 1.00 . A A . 32 LYS H 1 1
18 14863 1 1 32 LYS HA H 16.754 3.965 -15.929 1.00 . A A . 32 LYS HA 1 1
18 14864 1 1 32 LYS HB2 H 17.490 2.127 -18.198 1.00 . A A . 32 LYS HB2 1 1
18 14865 1 1 32 LYS HB3 H 16.255 1.694 -17.023 1.00 . A A . 32 LYS HB3 1 1
18 14866 1 1 32 LYS HD2 H 14.515 3.396 -16.549 1.00 . A A . 32 LYS HD2 1 1
18 14867 1 1 32 LYS HD3 H 15.229 4.939 -17.025 1.00 . A A . 32 LYS HD3 1 1
18 14868 1 1 32 LYS HE2 H 13.376 3.772 -18.983 1.00 . A A . 32 LYS HE2 1 1
18 14869 1 1 32 LYS HE3 H 12.639 4.232 -17.449 1.00 . A A . 32 LYS HE3 1 1
18 14870 1 1 32 LYS HG2 H 16.237 4.028 -18.918 1.00 . A A . 32 LYS HG2 1 1
18 14871 1 1 32 LYS HG3 H 15.171 2.622 -18.927 1.00 . A A . 32 LYS HG3 1 1
18 14872 1 1 32 LYS HZ1 H 13.550 6.452 -17.715 1.00 . A A . 32 LYS HZ1 1 1
18 14873 1 1 32 LYS HZ2 H 12.584 6.046 -19.044 1.00 . A A . 32 LYS HZ2 1 1
18 14874 1 1 32 LYS HZ3 H 14.269 6.011 -19.182 1.00 . A A . 32 LYS HZ3 1 1
18 14875 1 1 32 LYS N N 18.454 4.235 -17.068 1.00 . A A . 32 LYS N 1 1
18 14876 1 1 32 LYS NZ N 13.469 5.828 -18.543 1.00 . A A . 32 LYS NZ 1 1
18 14877 1 1 32 LYS O O 17.481 1.652 -14.745 1.00 . A A . 32 LYS O 1 1
18 14878 1 1 33 LYS C C 20.264 2.333 -13.020 1.00 . A A . 33 LYS C 1 1
18 14879 1 1 33 LYS CA C 20.232 1.697 -14.406 1.00 . A A . 33 LYS CA 1 1
18 14880 1 1 33 LYS CB C 21.659 1.496 -14.921 1.00 . A A . 33 LYS CB 1 1
18 14881 1 1 33 LYS CD C 22.090 3.966 -14.770 1.00 . A A . 33 LYS CD 1 1
18 14882 1 1 33 LYS CE C 23.053 5.056 -15.217 1.00 . A A . 33 LYS CE 1 1
18 14883 1 1 33 LYS CG C 22.230 2.716 -15.622 1.00 . A A . 33 LYS CG 1 1
18 14884 1 1 33 LYS H H 19.946 3.159 -15.911 1.00 . A A . 33 LYS H 1 1
18 14885 1 1 33 LYS HA H 19.744 0.737 -14.338 1.00 . A A . 33 LYS HA 1 1
18 14886 1 1 33 LYS HB2 H 22.299 1.255 -14.085 1.00 . A A . 33 LYS HB2 1 1
18 14887 1 1 33 LYS HB3 H 21.665 0.671 -15.618 1.00 . A A . 33 LYS HB3 1 1
18 14888 1 1 33 LYS HD2 H 21.080 4.338 -14.854 1.00 . A A . 33 LYS HD2 1 1
18 14889 1 1 33 LYS HD3 H 22.299 3.714 -13.740 1.00 . A A . 33 LYS HD3 1 1
18 14890 1 1 33 LYS HE2 H 24.063 4.719 -15.043 1.00 . A A . 33 LYS HE2 1 1
18 14891 1 1 33 LYS HE3 H 22.909 5.235 -16.272 1.00 . A A . 33 LYS HE3 1 1
18 14892 1 1 33 LYS HG2 H 23.277 2.547 -15.824 1.00 . A A . 33 LYS HG2 1 1
18 14893 1 1 33 LYS HG3 H 21.702 2.865 -16.553 1.00 . A A . 33 LYS HG3 1 1
18 14894 1 1 33 LYS HZ1 H 22.251 6.977 -15.043 1.00 . A A . 33 LYS HZ1 1 1
18 14895 1 1 33 LYS HZ2 H 23.744 6.785 -14.271 1.00 . A A . 33 LYS HZ2 1 1
18 14896 1 1 33 LYS HZ3 H 22.344 6.139 -13.577 1.00 . A A . 33 LYS HZ3 1 1
18 14897 1 1 33 LYS N N 19.470 2.521 -15.338 1.00 . A A . 33 LYS N 1 1
18 14898 1 1 33 LYS NZ N 22.832 6.329 -14.475 1.00 . A A . 33 LYS NZ 1 1
18 14899 1 1 33 LYS O O 19.761 3.439 -12.821 1.00 . A A . 33 LYS O 1 1
18 14900 1 1 34 CYS C C 22.395 2.527 -10.368 1.00 . A A . 34 CYS C 1 1
18 14901 1 1 34 CYS CA C 20.960 2.123 -10.697 1.00 . A A . 34 CYS CA 1 1
18 14902 1 1 34 CYS CB C 20.480 1.056 -9.710 1.00 . A A . 34 CYS CB 1 1
18 14903 1 1 34 CYS H H 21.244 0.752 -12.285 1.00 . A A . 34 CYS H 1 1
18 14904 1 1 34 CYS HA H 20.326 2.991 -10.612 1.00 . A A . 34 CYS HA 1 1
18 14905 1 1 34 CYS HB2 H 20.498 0.092 -10.198 1.00 . A A . 34 CYS HB2 1 1
18 14906 1 1 34 CYS HB3 H 21.147 1.037 -8.861 1.00 . A A . 34 CYS HB3 1 1
18 14907 1 1 34 CYS N N 20.861 1.628 -12.065 1.00 . A A . 34 CYS N 1 1
18 14908 1 1 34 CYS O O 23.344 2.060 -10.999 1.00 . A A . 34 CYS O 1 1
18 14909 1 1 34 CYS SG S 18.791 1.329 -9.085 1.00 . A A . 34 CYS SG 1 1
18 14910 1 1 35 LYS C C 24.171 3.424 -7.534 1.00 . A A . 35 LYS C 1 1
18 14911 1 1 35 LYS CA C 23.862 3.865 -8.961 1.00 . A A . 35 LYS CA 1 1
18 14912 1 1 35 LYS CB C 23.941 5.390 -9.063 1.00 . A A . 35 LYS CB 1 1
18 14913 1 1 35 LYS CD C 24.018 5.422 -11.574 1.00 . A A . 35 LYS CD 1 1
18 14914 1 1 35 LYS CE C 25.033 4.901 -12.579 1.00 . A A . 35 LYS CE 1 1
18 14915 1 1 35 LYS CG C 24.690 5.880 -10.290 1.00 . A A . 35 LYS CG 1 1
18 14916 1 1 35 LYS H H 21.750 3.735 -8.911 1.00 . A A . 35 LYS H 1 1
18 14917 1 1 35 LYS HA H 24.593 3.430 -9.625 1.00 . A A . 35 LYS HA 1 1
18 14918 1 1 35 LYS HB2 H 22.938 5.789 -9.096 1.00 . A A . 35 LYS HB2 1 1
18 14919 1 1 35 LYS HB3 H 24.442 5.772 -8.185 1.00 . A A . 35 LYS HB3 1 1
18 14920 1 1 35 LYS HD2 H 23.320 4.631 -11.342 1.00 . A A . 35 LYS HD2 1 1
18 14921 1 1 35 LYS HD3 H 23.487 6.256 -12.010 1.00 . A A . 35 LYS HD3 1 1
18 14922 1 1 35 LYS HE2 H 24.972 5.499 -13.475 1.00 . A A . 35 LYS HE2 1 1
18 14923 1 1 35 LYS HE3 H 26.021 4.991 -12.153 1.00 . A A . 35 LYS HE3 1 1
18 14924 1 1 35 LYS HG2 H 24.718 6.959 -10.277 1.00 . A A . 35 LYS HG2 1 1
18 14925 1 1 35 LYS HG3 H 25.698 5.491 -10.264 1.00 . A A . 35 LYS HG3 1 1
18 14926 1 1 35 LYS HZ1 H 23.823 3.200 -12.649 1.00 . A A . 35 LYS HZ1 1 1
18 14927 1 1 35 LYS HZ2 H 25.467 2.863 -12.440 1.00 . A A . 35 LYS HZ2 1 1
18 14928 1 1 35 LYS HZ3 H 24.888 3.337 -13.956 1.00 . A A . 35 LYS HZ3 1 1
18 14929 1 1 35 LYS N N 22.545 3.398 -9.376 1.00 . A A . 35 LYS N 1 1
18 14930 1 1 35 LYS NZ N 24.785 3.475 -12.931 1.00 . A A . 35 LYS NZ 1 1
18 14931 1 1 35 LYS O O 25.330 3.389 -7.122 1.00 . A A . 35 LYS O 1 1
18 14932 1 1 36 SER C C 22.589 1.313 -5.171 1.00 . A A . 36 SER C 1 1
18 14933 1 1 36 SER CA C 23.286 2.651 -5.402 1.00 . A A . 36 SER CA 1 1
18 14934 1 1 36 SER CB C 22.724 3.703 -4.444 1.00 . A A . 36 SER CB 1 1
18 14935 1 1 36 SER H H 22.226 3.136 -7.170 1.00 . A A . 36 SER H 1 1
18 14936 1 1 36 SER HA H 24.342 2.531 -5.212 1.00 . A A . 36 SER HA 1 1
18 14937 1 1 36 SER HB2 H 21.962 4.276 -4.950 1.00 . A A . 36 SER HB2 1 1
18 14938 1 1 36 SER HB3 H 22.293 3.210 -3.585 1.00 . A A . 36 SER HB3 1 1
18 14939 1 1 36 SER HG H 24.232 4.176 -3.286 1.00 . A A . 36 SER HG 1 1
18 14940 1 1 36 SER N N 23.126 3.087 -6.784 1.00 . A A . 36 SER N 1 1
18 14941 1 1 36 SER O O 21.431 1.131 -5.547 1.00 . A A . 36 SER O 1 1
18 14942 1 1 36 SER OG O 23.741 4.585 -4.003 1.00 . A A . 36 SER OG 1 1
18 14943 1 1 37 ASP C C 21.606 -0.850 -3.270 1.00 . A A . 37 ASP C 1 1
18 14944 1 1 37 ASP CA C 22.756 -0.941 -4.268 1.00 . A A . 37 ASP CA 1 1
18 14945 1 1 37 ASP CB C 23.848 -1.864 -3.724 1.00 . A A . 37 ASP CB 1 1
18 14946 1 1 37 ASP CG C 23.283 -3.132 -3.115 1.00 . A A . 37 ASP CG 1 1
18 14947 1 1 37 ASP H H 24.222 0.586 -4.276 1.00 . A A . 37 ASP H 1 1
18 14948 1 1 37 ASP HA H 22.381 -1.349 -5.194 1.00 . A A . 37 ASP HA 1 1
18 14949 1 1 37 ASP HB2 H 24.512 -2.139 -4.531 1.00 . A A . 37 ASP HB2 1 1
18 14950 1 1 37 ASP HB3 H 24.408 -1.339 -2.965 1.00 . A A . 37 ASP HB3 1 1
18 14951 1 1 37 ASP N N 23.304 0.381 -4.551 1.00 . A A . 37 ASP N 1 1
18 14952 1 1 37 ASP O O 20.703 -1.687 -3.270 1.00 . A A . 37 ASP O 1 1
18 14953 1 1 37 ASP OD1 O 23.345 -3.273 -1.875 1.00 . A A . 37 ASP OD1 1 1
18 14954 1 1 37 ASP OD2 O 22.778 -3.982 -3.877 1.00 . A A . 37 ASP OD2 1 1
18 14955 1 1 38 ARG C C 19.391 1.063 -2.021 1.00 . A A . 38 ARG C 1 1
18 14956 1 1 38 ARG CA C 20.608 0.370 -1.416 1.00 . A A . 38 ARG CA 1 1
18 14957 1 1 38 ARG CB C 21.151 1.196 -0.248 1.00 . A A . 38 ARG CB 1 1
18 14958 1 1 38 ARG CD C 23.639 1.540 -0.169 1.00 . A A . 38 ARG CD 1 1
18 14959 1 1 38 ARG CG C 22.473 0.683 0.299 1.00 . A A . 38 ARG CG 1 1
18 14960 1 1 38 ARG CZ C 25.947 1.244 -0.962 1.00 . A A . 38 ARG CZ 1 1
18 14961 1 1 38 ARG H H 22.391 0.805 -2.470 1.00 . A A . 38 ARG H 1 1
18 14962 1 1 38 ARG HA H 20.310 -0.601 -1.050 1.00 . A A . 38 ARG HA 1 1
18 14963 1 1 38 ARG HB2 H 21.295 2.215 -0.579 1.00 . A A . 38 ARG HB2 1 1
18 14964 1 1 38 ARG HB3 H 20.426 1.185 0.552 1.00 . A A . 38 ARG HB3 1 1
18 14965 1 1 38 ARG HD2 H 23.339 2.081 -1.053 1.00 . A A . 38 ARG HD2 1 1
18 14966 1 1 38 ARG HD3 H 23.890 2.240 0.614 1.00 . A A . 38 ARG HD3 1 1
18 14967 1 1 38 ARG HE H 24.762 -0.230 -0.328 1.00 . A A . 38 ARG HE 1 1
18 14968 1 1 38 ARG HG2 H 22.437 0.702 1.378 1.00 . A A . 38 ARG HG2 1 1
18 14969 1 1 38 ARG HG3 H 22.623 -0.331 -0.041 1.00 . A A . 38 ARG HG3 1 1
18 14970 1 1 38 ARG HH11 H 25.279 3.150 -0.984 1.00 . A A . 38 ARG HH11 1 1
18 14971 1 1 38 ARG HH12 H 26.904 2.928 -1.540 1.00 . A A . 38 ARG HH12 1 1
18 14972 1 1 38 ARG HH21 H 27.826 0.831 -1.583 1.00 . A A . 38 ARG HH21 1 1
18 14973 1 1 38 ARG HH22 H 26.901 -0.536 -1.058 1.00 . A A . 38 ARG HH22 1 1
18 14974 1 1 38 ARG N N 21.646 0.171 -2.420 1.00 . A A . 38 ARG N 1 1
18 14975 1 1 38 ARG NE N 24.817 0.736 -0.482 1.00 . A A . 38 ARG NE 1 1
18 14976 1 1 38 ARG NH1 N 26.052 2.547 -1.180 1.00 . A A . 38 ARG NH1 1 1
18 14977 1 1 38 ARG NH2 N 26.976 0.447 -1.222 1.00 . A A . 38 ARG NH2 1 1
18 14978 1 1 38 ARG O O 18.301 1.040 -1.447 1.00 . A A . 38 ARG O 1 1
18 14979 1 1 39 HIS C C 17.275 1.482 -4.001 1.00 . A A . 39 HIS C 1 1
18 14980 1 1 39 HIS CA C 18.502 2.379 -3.866 1.00 . A A . 39 HIS CA 1 1
18 14981 1 1 39 HIS CB C 18.961 2.846 -5.248 1.00 . A A . 39 HIS CB 1 1
18 14982 1 1 39 HIS CD2 C 17.155 4.532 -6.037 1.00 . A A . 39 HIS CD2 1 1
18 14983 1 1 39 HIS CE1 C 18.394 6.340 -6.063 1.00 . A A . 39 HIS CE1 1 1
18 14984 1 1 39 HIS CG C 18.401 4.177 -5.647 1.00 . A A . 39 HIS CG 1 1
18 14985 1 1 39 HIS H H 20.475 1.662 -3.591 1.00 . A A . 39 HIS H 1 1
18 14986 1 1 39 HIS HA H 18.239 3.241 -3.274 1.00 . A A . 39 HIS HA 1 1
18 14987 1 1 39 HIS HB2 H 20.038 2.924 -5.255 1.00 . A A . 39 HIS HB2 1 1
18 14988 1 1 39 HIS HB3 H 18.652 2.120 -5.987 1.00 . A A . 39 HIS HB3 1 1
18 14989 1 1 39 HIS HD1 H 20.103 5.402 -5.442 1.00 . A A . 39 HIS HD1 1 1
18 14990 1 1 39 HIS HD2 H 16.301 3.876 -6.133 1.00 . A A . 39 HIS HD2 1 1
18 14991 1 1 39 HIS HE1 H 18.714 7.365 -6.176 1.00 . A A . 39 HIS HE1 1 1
18 14992 1 1 39 HIS N N 19.584 1.679 -3.183 1.00 . A A . 39 HIS N 1 1
18 14993 1 1 39 HIS ND1 N 19.154 5.332 -5.674 1.00 . A A . 39 HIS ND1 1 1
18 14994 1 1 39 HIS NE2 N 17.177 5.882 -6.290 1.00 . A A . 39 HIS NE2 1 1
18 14995 1 1 39 HIS O O 17.376 0.257 -3.923 1.00 . A A . 39 HIS O 1 1
18 14996 1 1 40 HIS C C 14.374 1.402 -5.791 1.00 . A A . 40 HIS C 1 1
18 14997 1 1 40 HIS CA C 14.868 1.358 -4.348 1.00 . A A . 40 HIS CA 1 1
18 14998 1 1 40 HIS CB C 13.800 1.926 -3.413 1.00 . A A . 40 HIS CB 1 1
18 14999 1 1 40 HIS CD2 C 13.783 4.252 -4.561 1.00 . A A . 40 HIS CD2 1 1
18 15000 1 1 40 HIS CE1 C 11.683 4.771 -4.201 1.00 . A A . 40 HIS CE1 1 1
18 15001 1 1 40 HIS CG C 13.219 3.223 -3.886 1.00 . A A . 40 HIS CG 1 1
18 15002 1 1 40 HIS H H 16.098 3.079 -4.256 1.00 . A A . 40 HIS H 1 1
18 15003 1 1 40 HIS HA H 15.061 0.331 -4.078 1.00 . A A . 40 HIS HA 1 1
18 15004 1 1 40 HIS HB2 H 12.993 1.214 -3.325 1.00 . A A . 40 HIS HB2 1 1
18 15005 1 1 40 HIS HB3 H 14.235 2.093 -2.438 1.00 . A A . 40 HIS HB3 1 1
18 15006 1 1 40 HIS HD1 H 11.232 3.040 -3.210 1.00 . A A . 40 HIS HD1 1 1
18 15007 1 1 40 HIS HD2 H 14.809 4.315 -4.894 1.00 . A A . 40 HIS HD2 1 1
18 15008 1 1 40 HIS HE1 H 10.744 5.304 -4.189 1.00 . A A . 40 HIS HE1 1 1
18 15009 1 1 40 HIS N N 16.115 2.100 -4.203 1.00 . A A . 40 HIS N 1 1
18 15010 1 1 40 HIS ND1 N 11.904 3.580 -3.675 1.00 . A A . 40 HIS ND1 1 1
18 15011 1 1 40 HIS NE2 N 12.808 5.201 -4.745 1.00 . A A . 40 HIS NE2 1 1
18 15012 1 1 40 HIS O O 14.711 2.316 -6.545 1.00 . A A . 40 HIS O 1 1
18 15013 1 1 41 CYS C C 11.526 0.109 -7.492 1.00 . A A . 41 CYS C 1 1
18 15014 1 1 41 CYS CA C 13.035 0.335 -7.520 1.00 . A A . 41 CYS CA 1 1
18 15015 1 1 41 CYS CB C 13.716 -0.791 -8.301 1.00 . A A . 41 CYS CB 1 1
18 15016 1 1 41 CYS H H 13.342 -0.289 -5.521 1.00 . A A . 41 CYS H 1 1
18 15017 1 1 41 CYS HA H 13.237 1.274 -8.011 1.00 . A A . 41 CYS HA 1 1
18 15018 1 1 41 CYS HB2 H 13.733 -0.532 -9.350 1.00 . A A . 41 CYS HB2 1 1
18 15019 1 1 41 CYS HB3 H 14.730 -0.903 -7.947 1.00 . A A . 41 CYS HB3 1 1
18 15020 1 1 41 CYS N N 13.575 0.410 -6.168 1.00 . A A . 41 CYS N 1 1
18 15021 1 1 41 CYS O O 10.949 -0.156 -6.438 1.00 . A A . 41 CYS O 1 1
18 15022 1 1 41 CYS SG S 12.891 -2.408 -8.146 1.00 . A A . 41 CYS SG 1 1
18 15023 1 1 42 GLU C C 9.117 -0.944 -9.896 1.00 . A A . 42 GLU C 1 1
18 15024 1 1 42 GLU CA C 9.454 0.024 -8.765 1.00 . A A . 42 GLU CA 1 1
18 15025 1 1 42 GLU CB C 8.755 1.364 -9.000 1.00 . A A . 42 GLU CB 1 1
18 15026 1 1 42 GLU CD C 8.553 3.713 -8.091 1.00 . A A . 42 GLU CD 1 1
18 15027 1 1 42 GLU CG C 9.479 2.546 -8.378 1.00 . A A . 42 GLU CG 1 1
18 15028 1 1 42 GLU H H 11.411 0.430 -9.462 1.00 . A A . 42 GLU H 1 1
18 15029 1 1 42 GLU HA H 9.104 -0.395 -7.833 1.00 . A A . 42 GLU HA 1 1
18 15030 1 1 42 GLU HB2 H 8.678 1.535 -10.064 1.00 . A A . 42 GLU HB2 1 1
18 15031 1 1 42 GLU HB3 H 7.761 1.317 -8.580 1.00 . A A . 42 GLU HB3 1 1
18 15032 1 1 42 GLU HG2 H 9.930 2.228 -7.450 1.00 . A A . 42 GLU HG2 1 1
18 15033 1 1 42 GLU HG3 H 10.251 2.877 -9.057 1.00 . A A . 42 GLU HG3 1 1
18 15034 1 1 42 GLU N N 10.895 0.216 -8.657 1.00 . A A . 42 GLU N 1 1
18 15035 1 1 42 GLU O O 9.774 -0.952 -10.937 1.00 . A A . 42 GLU O 1 1
18 15036 1 1 42 GLU OE1 O 7.698 3.583 -7.191 1.00 . A A . 42 GLU OE1 1 1
18 15037 1 1 42 GLU OE2 O 8.683 4.754 -8.767 1.00 . A A . 42 GLU OE2 1 1
18 15038 1 1 43 TYR C C 6.178 -2.588 -10.987 1.00 . A A . 43 TYR C 1 1
18 15039 1 1 43 TYR CA C 7.666 -2.732 -10.682 1.00 . A A . 43 TYR CA 1 1
18 15040 1 1 43 TYR CB C 7.965 -4.152 -10.199 1.00 . A A . 43 TYR CB 1 1
18 15041 1 1 43 TYR CD1 C 6.141 -5.797 -10.785 1.00 . A A . 43 TYR CD1 1 1
18 15042 1 1 43 TYR CD2 C 8.048 -5.678 -12.209 1.00 . A A . 43 TYR CD2 1 1
18 15043 1 1 43 TYR CE1 C 5.597 -6.781 -11.588 1.00 . A A . 43 TYR CE1 1 1
18 15044 1 1 43 TYR CE2 C 7.512 -6.661 -13.018 1.00 . A A . 43 TYR CE2 1 1
18 15045 1 1 43 TYR CG C 7.374 -5.228 -11.081 1.00 . A A . 43 TYR CG 1 1
18 15046 1 1 43 TYR CZ C 6.286 -7.209 -12.703 1.00 . A A . 43 TYR CZ 1 1
18 15047 1 1 43 TYR H H 7.604 -1.704 -8.833 1.00 . A A . 43 TYR H 1 1
18 15048 1 1 43 TYR HA H 8.227 -2.544 -11.586 1.00 . A A . 43 TYR HA 1 1
18 15049 1 1 43 TYR HB2 H 9.034 -4.298 -10.170 1.00 . A A . 43 TYR HB2 1 1
18 15050 1 1 43 TYR HB3 H 7.562 -4.279 -9.205 1.00 . A A . 43 TYR HB3 1 1
18 15051 1 1 43 TYR HD1 H 5.603 -5.459 -9.911 1.00 . A A . 43 TYR HD1 1 1
18 15052 1 1 43 TYR HD2 H 9.009 -5.247 -12.453 1.00 . A A . 43 TYR HD2 1 1
18 15053 1 1 43 TYR HE1 H 4.637 -7.210 -11.342 1.00 . A A . 43 TYR HE1 1 1
18 15054 1 1 43 TYR HE2 H 8.051 -6.997 -13.891 1.00 . A A . 43 TYR HE2 1 1
18 15055 1 1 43 TYR HH H 5.702 -9.014 -13.016 1.00 . A A . 43 TYR HH 1 1
18 15056 1 1 43 TYR N N 8.089 -1.758 -9.683 1.00 . A A . 43 TYR N 1 1
18 15057 1 1 43 TYR O O 5.345 -2.592 -10.081 1.00 . A A . 43 TYR O 1 1
18 15058 1 1 43 TYR OH O 5.748 -8.189 -13.506 1.00 . A A . 43 TYR OH 1 1
18 15059 1 1 44 ASP C C 3.796 -3.685 -12.830 1.00 . A A . 44 ASP C 1 1
18 15060 1 1 44 ASP CA C 4.466 -2.321 -12.696 1.00 . A A . 44 ASP CA 1 1
18 15061 1 1 44 ASP CB C 4.394 -1.570 -14.026 1.00 . A A . 44 ASP CB 1 1
18 15062 1 1 44 ASP CG C 3.096 -0.803 -14.189 1.00 . A A . 44 ASP CG 1 1
18 15063 1 1 44 ASP H H 6.563 -2.468 -12.945 1.00 . A A . 44 ASP H 1 1
18 15064 1 1 44 ASP HA H 3.944 -1.750 -11.942 1.00 . A A . 44 ASP HA 1 1
18 15065 1 1 44 ASP HB2 H 5.214 -0.868 -14.081 1.00 . A A . 44 ASP HB2 1 1
18 15066 1 1 44 ASP HB3 H 4.477 -2.279 -14.837 1.00 . A A . 44 ASP HB3 1 1
18 15067 1 1 44 ASP N N 5.853 -2.464 -12.269 1.00 . A A . 44 ASP N 1 1
18 15068 1 1 44 ASP O O 3.898 -4.337 -13.868 1.00 . A A . 44 ASP O 1 1
18 15069 1 1 44 ASP OD1 O 3.076 0.405 -13.872 1.00 . A A . 44 ASP OD1 1 1
18 15070 1 1 44 ASP OD2 O 2.100 -1.411 -14.633 1.00 . A A . 44 ASP OD2 1 1
18 15071 1 1 45 GLU C C 1.267 -5.396 -12.766 1.00 . A A . 45 GLU C 1 1
18 15072 1 1 45 GLU CA C 2.426 -5.396 -11.773 1.00 . A A . 45 GLU CA 1 1
18 15073 1 1 45 GLU CB C 1.909 -5.725 -10.371 1.00 . A A . 45 GLU CB 1 1
18 15074 1 1 45 GLU CD C 2.692 -8.105 -10.055 1.00 . A A . 45 GLU CD 1 1
18 15075 1 1 45 GLU CG C 2.814 -6.666 -9.594 1.00 . A A . 45 GLU CG 1 1
18 15076 1 1 45 GLU H H 3.066 -3.543 -10.974 1.00 . A A . 45 GLU H 1 1
18 15077 1 1 45 GLU HA H 3.138 -6.151 -12.070 1.00 . A A . 45 GLU HA 1 1
18 15078 1 1 45 GLU HB2 H 1.814 -4.806 -9.811 1.00 . A A . 45 GLU HB2 1 1
18 15079 1 1 45 GLU HB3 H 0.936 -6.185 -10.458 1.00 . A A . 45 GLU HB3 1 1
18 15080 1 1 45 GLU HG2 H 3.838 -6.349 -9.722 1.00 . A A . 45 GLU HG2 1 1
18 15081 1 1 45 GLU HG3 H 2.552 -6.616 -8.547 1.00 . A A . 45 GLU HG3 1 1
18 15082 1 1 45 GLU N N 3.111 -4.109 -11.772 1.00 . A A . 45 GLU N 1 1
18 15083 1 1 45 GLU O O 0.694 -6.442 -13.069 1.00 . A A . 45 GLU O 1 1
18 15084 1 1 45 GLU OE1 O 3.087 -9.009 -9.289 1.00 . A A . 45 GLU OE1 1 1
18 15085 1 1 45 GLU OE2 O 2.204 -8.328 -11.183 1.00 . A A . 45 GLU OE2 1 1
18 15086 1 1 46 HIS C C 0.336 -4.304 -15.654 1.00 . A A . 46 HIS C 1 1
18 15087 1 1 46 HIS CA C -0.162 -4.075 -14.230 1.00 . A A . 46 HIS CA 1 1
18 15088 1 1 46 HIS CB C -0.797 -2.690 -14.116 1.00 . A A . 46 HIS CB 1 1
18 15089 1 1 46 HIS CD2 C -0.045 -1.878 -11.770 1.00 . A A . 46 HIS CD2 1 1
18 15090 1 1 46 HIS CE1 C -2.027 -1.640 -10.863 1.00 . A A . 46 HIS CE1 1 1
18 15091 1 1 46 HIS CG C -0.964 -2.221 -12.703 1.00 . A A . 46 HIS CG 1 1
18 15092 1 1 46 HIS H H 1.423 -3.415 -12.991 1.00 . A A . 46 HIS H 1 1
18 15093 1 1 46 HIS HA H -0.905 -4.823 -13.997 1.00 . A A . 46 HIS HA 1 1
18 15094 1 1 46 HIS HB2 H -0.176 -1.972 -14.632 1.00 . A A . 46 HIS HB2 1 1
18 15095 1 1 46 HIS HB3 H -1.774 -2.710 -14.577 1.00 . A A . 46 HIS HB3 1 1
18 15096 1 1 46 HIS HD1 H -3.063 -2.232 -12.524 1.00 . A A . 46 HIS HD1 1 1
18 15097 1 1 46 HIS HD2 H 1.029 -1.884 -11.894 1.00 . A A . 46 HIS HD2 1 1
18 15098 1 1 46 HIS HE1 H -2.813 -1.429 -10.154 1.00 . A A . 46 HIS HE1 1 1
18 15099 1 1 46 HIS N N 0.928 -4.213 -13.270 1.00 . A A . 46 HIS N 1 1
18 15100 1 1 46 HIS ND1 N -2.195 -2.062 -12.103 1.00 . A A . 46 HIS ND1 1 1
18 15101 1 1 46 HIS NE2 N -0.731 -1.521 -10.635 1.00 . A A . 46 HIS NE2 1 1
18 15102 1 1 46 HIS O O -0.350 -4.920 -16.471 1.00 . A A . 46 HIS O 1 1
18 15103 1 1 47 HIS C C 3.178 -5.055 -17.275 1.00 . A A . 47 HIS C 1 1
18 15104 1 1 47 HIS CA C 2.122 -3.954 -17.271 1.00 . A A . 47 HIS CA 1 1
18 15105 1 1 47 HIS CB C 2.743 -2.634 -17.729 1.00 . A A . 47 HIS CB 1 1
18 15106 1 1 47 HIS CD2 C 0.601 -1.171 -17.702 1.00 . A A . 47 HIS CD2 1 1
18 15107 1 1 47 HIS CE1 C 0.831 -0.231 -19.669 1.00 . A A . 47 HIS CE1 1 1
18 15108 1 1 47 HIS CG C 1.741 -1.651 -18.252 1.00 . A A . 47 HIS CG 1 1
18 15109 1 1 47 HIS H H 2.031 -3.323 -15.252 1.00 . A A . 47 HIS H 1 1
18 15110 1 1 47 HIS HA H 1.333 -4.227 -17.956 1.00 . A A . 47 HIS HA 1 1
18 15111 1 1 47 HIS HB2 H 3.253 -2.176 -16.895 1.00 . A A . 47 HIS HB2 1 1
18 15112 1 1 47 HIS HB3 H 3.456 -2.833 -18.516 1.00 . A A . 47 HIS HB3 1 1
18 15113 1 1 47 HIS HD1 H 2.582 -1.184 -20.126 1.00 . A A . 47 HIS HD1 1 1
18 15114 1 1 47 HIS HD2 H 0.196 -1.432 -16.734 1.00 . A A . 47 HIS HD2 1 1
18 15115 1 1 47 HIS HE1 H 0.656 0.378 -20.543 1.00 . A A . 47 HIS HE1 1 1
18 15116 1 1 47 HIS N N 1.533 -3.804 -15.945 1.00 . A A . 47 HIS N 1 1
18 15117 1 1 47 HIS ND1 N 1.856 -1.043 -19.484 1.00 . A A . 47 HIS ND1 1 1
18 15118 1 1 47 HIS NE2 N 0.054 -0.291 -18.603 1.00 . A A . 47 HIS NE2 1 1
18 15119 1 1 47 HIS O O 3.816 -5.316 -18.295 1.00 . A A . 47 HIS O 1 1
18 15120 1 1 48 LYS C C 5.726 -6.295 -16.410 1.00 . A A . 48 LYS C 1 1
18 15121 1 1 48 LYS CA C 4.337 -6.772 -15.996 1.00 . A A . 48 LYS CA 1 1
18 15122 1 1 48 LYS CB C 3.924 -7.973 -16.849 1.00 . A A . 48 LYS CB 1 1
18 15123 1 1 48 LYS CD C 1.765 -8.369 -15.628 1.00 . A A . 48 LYS CD 1 1
18 15124 1 1 48 LYS CE C 0.373 -7.758 -15.571 1.00 . A A . 48 LYS CE 1 1
18 15125 1 1 48 LYS CG C 2.419 -8.138 -16.979 1.00 . A A . 48 LYS CG 1 1
18 15126 1 1 48 LYS H H 2.820 -5.446 -15.347 1.00 . A A . 48 LYS H 1 1
18 15127 1 1 48 LYS HA H 4.366 -7.070 -14.959 1.00 . A A . 48 LYS HA 1 1
18 15128 1 1 48 LYS HB2 H 4.339 -7.857 -17.839 1.00 . A A . 48 LYS HB2 1 1
18 15129 1 1 48 LYS HB3 H 4.325 -8.872 -16.403 1.00 . A A . 48 LYS HB3 1 1
18 15130 1 1 48 LYS HD2 H 1.686 -9.432 -15.453 1.00 . A A . 48 LYS HD2 1 1
18 15131 1 1 48 LYS HD3 H 2.378 -7.920 -14.859 1.00 . A A . 48 LYS HD3 1 1
18 15132 1 1 48 LYS HE2 H 0.460 -6.725 -15.272 1.00 . A A . 48 LYS HE2 1 1
18 15133 1 1 48 LYS HE3 H -0.070 -7.812 -16.554 1.00 . A A . 48 LYS HE3 1 1
18 15134 1 1 48 LYS HG2 H 2.005 -7.243 -17.419 1.00 . A A . 48 LYS HG2 1 1
18 15135 1 1 48 LYS HG3 H 2.213 -8.984 -17.619 1.00 . A A . 48 LYS HG3 1 1
18 15136 1 1 48 LYS HZ1 H -0.055 -8.502 -13.666 1.00 . A A . 48 LYS HZ1 1 1
18 15137 1 1 48 LYS HZ2 H -0.679 -9.444 -14.927 1.00 . A A . 48 LYS HZ2 1 1
18 15138 1 1 48 LYS HZ3 H -1.419 -7.978 -14.520 1.00 . A A . 48 LYS HZ3 1 1
18 15139 1 1 48 LYS N N 3.359 -5.699 -16.126 1.00 . A A . 48 LYS N 1 1
18 15140 1 1 48 LYS NZ N -0.506 -8.470 -14.603 1.00 . A A . 48 LYS NZ 1 1
18 15141 1 1 48 LYS O O 6.502 -7.050 -16.997 1.00 . A A . 48 LYS O 1 1
18 15142 1 1 49 ARG C C 8.071 -4.017 -15.181 1.00 . A A . 49 ARG C 1 1
18 15143 1 1 49 ARG CA C 7.329 -4.464 -16.438 1.00 . A A . 49 ARG CA 1 1
18 15144 1 1 49 ARG CB C 7.150 -3.278 -17.387 1.00 . A A . 49 ARG CB 1 1
18 15145 1 1 49 ARG CD C 7.373 -0.830 -16.866 1.00 . A A . 49 ARG CD 1 1
18 15146 1 1 49 ARG CG C 6.501 -2.068 -16.734 1.00 . A A . 49 ARG CG 1 1
18 15147 1 1 49 ARG CZ C 7.165 1.610 -16.641 1.00 . A A . 49 ARG CZ 1 1
18 15148 1 1 49 ARG H H 5.373 -4.488 -15.630 1.00 . A A . 49 ARG H 1 1
18 15149 1 1 49 ARG HA H 7.911 -5.226 -16.933 1.00 . A A . 49 ARG HA 1 1
18 15150 1 1 49 ARG HB2 H 8.120 -2.981 -17.760 1.00 . A A . 49 ARG HB2 1 1
18 15151 1 1 49 ARG HB3 H 6.533 -3.587 -18.217 1.00 . A A . 49 ARG HB3 1 1
18 15152 1 1 49 ARG HD2 H 8.193 -0.907 -16.167 1.00 . A A . 49 ARG HD2 1 1
18 15153 1 1 49 ARG HD3 H 7.761 -0.784 -17.872 1.00 . A A . 49 ARG HD3 1 1
18 15154 1 1 49 ARG HE H 5.682 0.308 -16.351 1.00 . A A . 49 ARG HE 1 1
18 15155 1 1 49 ARG HG2 H 5.552 -1.879 -17.213 1.00 . A A . 49 ARG HG2 1 1
18 15156 1 1 49 ARG HG3 H 6.343 -2.278 -15.687 1.00 . A A . 49 ARG HG3 1 1
18 15157 1 1 49 ARG HH11 H 9.005 0.958 -17.161 1.00 . A A . 49 ARG HH11 1 1
18 15158 1 1 49 ARG HH12 H 8.845 2.675 -16.999 1.00 . A A . 49 ARG HH12 1 1
18 15159 1 1 49 ARG HH21 H 6.828 3.590 -16.415 1.00 . A A . 49 ARG HH21 1 1
18 15160 1 1 49 ARG HH22 H 5.459 2.568 -16.135 1.00 . A A . 49 ARG HH22 1 1
18 15161 1 1 49 ARG N N 6.033 -5.041 -16.098 1.00 . A A . 49 ARG N 1 1
18 15162 1 1 49 ARG NE N 6.629 0.396 -16.588 1.00 . A A . 49 ARG NE 1 1
18 15163 1 1 49 ARG NH1 N 8.444 1.760 -16.959 1.00 . A A . 49 ARG NH1 1 1
18 15164 1 1 49 ARG NH2 N 6.423 2.677 -16.375 1.00 . A A . 49 ARG NH2 1 1
18 15165 1 1 49 ARG O O 7.454 -3.666 -14.175 1.00 . A A . 49 ARG O 1 1
18 15166 1 1 50 VAL C C 10.901 -2.289 -14.380 1.00 . A A . 50 VAL C 1 1
18 15167 1 1 50 VAL CA C 10.225 -3.630 -14.116 1.00 . A A . 50 VAL CA 1 1
18 15168 1 1 50 VAL CB C 11.304 -4.684 -13.804 1.00 . A A . 50 VAL CB 1 1
18 15169 1 1 50 VAL CG1 C 11.592 -4.728 -12.312 1.00 . A A . 50 VAL CG1 1 1
18 15170 1 1 50 VAL CG2 C 10.875 -6.051 -14.314 1.00 . A A . 50 VAL CG2 1 1
18 15171 1 1 50 VAL H H 9.832 -4.323 -16.077 1.00 . A A . 50 VAL H 1 1
18 15172 1 1 50 VAL HA H 9.584 -3.535 -13.251 1.00 . A A . 50 VAL HA 1 1
18 15173 1 1 50 VAL HB H 12.212 -4.401 -14.316 1.00 . A A . 50 VAL HB 1 1
18 15174 1 1 50 VAL HG11 H 12.660 -4.701 -12.151 1.00 . A A . 50 VAL HG11 1 1
18 15175 1 1 50 VAL HG12 H 11.133 -3.877 -11.831 1.00 . A A . 50 VAL HG12 1 1
18 15176 1 1 50 VAL HG13 H 11.189 -5.639 -11.894 1.00 . A A . 50 VAL HG13 1 1
18 15177 1 1 50 VAL HG21 H 10.762 -6.017 -15.387 1.00 . A A . 50 VAL HG21 1 1
18 15178 1 1 50 VAL HG22 H 11.625 -6.783 -14.053 1.00 . A A . 50 VAL HG22 1 1
18 15179 1 1 50 VAL HG23 H 9.932 -6.325 -13.862 1.00 . A A . 50 VAL HG23 1 1
18 15180 1 1 50 VAL N N 9.398 -4.034 -15.247 1.00 . A A . 50 VAL N 1 1
18 15181 1 1 50 VAL O O 11.312 -2.000 -15.504 1.00 . A A . 50 VAL O 1 1
18 15182 1 1 51 ASP C C 12.662 0.053 -12.343 1.00 . A A . 51 ASP C 1 1
18 15183 1 1 51 ASP CA C 11.641 -0.163 -13.456 1.00 . A A . 51 ASP CA 1 1
18 15184 1 1 51 ASP CB C 10.582 0.939 -13.414 1.00 . A A . 51 ASP CB 1 1
18 15185 1 1 51 ASP CG C 10.782 1.891 -12.250 1.00 . A A . 51 ASP CG 1 1
18 15186 1 1 51 ASP H H 10.666 -1.761 -12.467 1.00 . A A . 51 ASP H 1 1
18 15187 1 1 51 ASP HA H 12.150 -0.124 -14.407 1.00 . A A . 51 ASP HA 1 1
18 15188 1 1 51 ASP HB2 H 10.627 1.508 -14.331 1.00 . A A . 51 ASP HB2 1 1
18 15189 1 1 51 ASP HB3 H 9.605 0.488 -13.323 1.00 . A A . 51 ASP HB3 1 1
18 15190 1 1 51 ASP N N 11.013 -1.474 -13.337 1.00 . A A . 51 ASP N 1 1
18 15191 1 1 51 ASP O O 12.477 -0.410 -11.217 1.00 . A A . 51 ASP O 1 1
18 15192 1 1 51 ASP OD1 O 11.040 3.087 -12.499 1.00 . A A . 51 ASP OD1 1 1
18 15193 1 1 51 ASP OD2 O 10.679 1.439 -11.091 1.00 . A A . 51 ASP OD2 1 1
18 15194 1 1 52 CYS C C 15.013 2.536 -11.544 1.00 . A A . 52 CYS C 1 1
18 15195 1 1 52 CYS CA C 14.794 1.034 -11.696 1.00 . A A . 52 CYS CA 1 1
18 15196 1 1 52 CYS CB C 16.099 0.357 -12.120 1.00 . A A . 52 CYS CB 1 1
18 15197 1 1 52 CYS H H 13.833 1.100 -13.581 1.00 . A A . 52 CYS H 1 1
18 15198 1 1 52 CYS HA H 14.482 0.630 -10.744 1.00 . A A . 52 CYS HA 1 1
18 15199 1 1 52 CYS HB2 H 16.178 0.389 -13.197 1.00 . A A . 52 CYS HB2 1 1
18 15200 1 1 52 CYS HB3 H 16.930 0.892 -11.687 1.00 . A A . 52 CYS HB3 1 1
18 15201 1 1 52 CYS N N 13.742 0.757 -12.666 1.00 . A A . 52 CYS N 1 1
18 15202 1 1 52 CYS O O 14.177 3.340 -11.957 1.00 . A A . 52 CYS O 1 1
18 15203 1 1 52 CYS SG S 16.233 -1.386 -11.608 1.00 . A A . 52 CYS SG 1 1
18 15204 1 1 53 GLN C C 16.570 5.049 -12.076 1.00 . A A . 53 GLN C 1 1
18 15205 1 1 53 GLN CA C 16.472 4.312 -10.744 1.00 . A A . 53 GLN CA 1 1
18 15206 1 1 53 GLN CB C 17.789 4.443 -9.978 1.00 . A A . 53 GLN CB 1 1
18 15207 1 1 53 GLN CD C 19.901 5.810 -9.744 1.00 . A A . 53 GLN CD 1 1
18 15208 1 1 53 GLN CG C 18.425 5.819 -10.090 1.00 . A A . 53 GLN CG 1 1
18 15209 1 1 53 GLN H H 16.769 2.219 -10.643 1.00 . A A . 53 GLN H 1 1
18 15210 1 1 53 GLN HA H 15.680 4.755 -10.160 1.00 . A A . 53 GLN HA 1 1
18 15211 1 1 53 GLN HB2 H 17.606 4.239 -8.933 1.00 . A A . 53 GLN HB2 1 1
18 15212 1 1 53 GLN HB3 H 18.489 3.714 -10.361 1.00 . A A . 53 GLN HB3 1 1
18 15213 1 1 53 GLN HE21 H 21.702 5.576 -10.552 1.00 . A A . 53 GLN HE21 1 1
18 15214 1 1 53 GLN HE22 H 20.369 5.443 -11.642 1.00 . A A . 53 GLN HE22 1 1
18 15215 1 1 53 GLN HG2 H 18.312 6.172 -11.105 1.00 . A A . 53 GLN HG2 1 1
18 15216 1 1 53 GLN HG3 H 17.916 6.492 -9.417 1.00 . A A . 53 GLN HG3 1 1
18 15217 1 1 53 GLN N N 16.143 2.907 -10.950 1.00 . A A . 53 GLN N 1 1
18 15218 1 1 53 GLN NE2 N 20.743 5.586 -10.747 1.00 . A A . 53 GLN NE2 1 1
18 15219 1 1 53 GLN O O 17.536 4.881 -12.822 1.00 . A A . 53 GLN O 1 1
18 15220 1 1 53 GLN OE1 O 20.281 6.001 -8.589 1.00 . A A . 53 GLN OE1 1 1
18 15221 1 1 54 THR C C 15.367 8.119 -13.340 1.00 . A A . 54 THR C 1 1
18 15222 1 1 54 THR CA C 15.536 6.629 -13.612 1.00 . A A . 54 THR CA 1 1
18 15223 1 1 54 THR CB C 14.397 6.155 -14.536 1.00 . A A . 54 THR CB 1 1
18 15224 1 1 54 THR CG2 C 13.200 5.687 -13.723 1.00 . A A . 54 THR CG2 1 1
18 15225 1 1 54 THR H H 14.823 5.959 -11.735 1.00 . A A . 54 THR H 1 1
18 15226 1 1 54 THR HA H 16.475 6.469 -14.122 1.00 . A A . 54 THR HA 1 1
18 15227 1 1 54 THR HB H 14.757 5.327 -15.129 1.00 . A A . 54 THR HB 1 1
18 15228 1 1 54 THR HG1 H 13.138 7.022 -15.782 1.00 . A A . 54 THR HG1 1 1
18 15229 1 1 54 THR HG21 H 13.195 6.190 -12.768 1.00 . A A . 54 THR HG21 1 1
18 15230 1 1 54 THR HG22 H 13.265 4.621 -13.567 1.00 . A A . 54 THR HG22 1 1
18 15231 1 1 54 THR HG23 H 12.290 5.918 -14.256 1.00 . A A . 54 THR HG23 1 1
18 15232 1 1 54 THR N N 15.564 5.867 -12.370 1.00 . A A . 54 THR N 1 1
18 15233 1 1 54 THR O O 14.769 8.529 -12.345 1.00 . A A . 54 THR O 1 1
18 15234 1 1 54 THR OG1 O 14.001 7.218 -15.409 1.00 . A A . 54 THR OG1 1 1
18 15235 1 1 55 PRO C C 14.411 10.933 -14.339 1.00 . A A . 55 PRO C 1 1
18 15236 1 1 55 PRO CA C 15.827 10.410 -14.122 1.00 . A A . 55 PRO CA 1 1
18 15237 1 1 55 PRO CB C 16.757 10.909 -15.231 1.00 . A A . 55 PRO CB 1 1
18 15238 1 1 55 PRO CD C 16.633 8.532 -15.453 1.00 . A A . 55 PRO CD 1 1
18 15239 1 1 55 PRO CG C 16.774 9.809 -16.235 1.00 . A A . 55 PRO CG 1 1
18 15240 1 1 55 PRO HA H 16.192 10.749 -13.164 1.00 . A A . 55 PRO HA 1 1
18 15241 1 1 55 PRO HB2 H 16.362 11.823 -15.651 1.00 . A A . 55 PRO HB2 1 1
18 15242 1 1 55 PRO HB3 H 17.742 11.088 -14.826 1.00 . A A . 55 PRO HB3 1 1
18 15243 1 1 55 PRO HD2 H 16.063 7.807 -16.014 1.00 . A A . 55 PRO HD2 1 1
18 15244 1 1 55 PRO HD3 H 17.606 8.136 -15.200 1.00 . A A . 55 PRO HD3 1 1
18 15245 1 1 55 PRO HG2 H 15.946 9.923 -16.919 1.00 . A A . 55 PRO HG2 1 1
18 15246 1 1 55 PRO HG3 H 17.711 9.817 -16.773 1.00 . A A . 55 PRO HG3 1 1
18 15247 1 1 55 PRO N N 15.906 8.951 -14.243 1.00 . A A . 55 PRO N 1 1
18 15248 1 1 55 PRO O O 13.740 10.557 -15.300 1.00 . A A . 55 PRO O 1 1
18 15249 1 1 56 VAL C C 12.619 13.828 -13.055 1.00 . A A . 56 VAL C 1 1
18 15250 1 1 56 VAL CA C 12.627 12.381 -13.535 1.00 . A A . 56 VAL CA 1 1
18 15251 1 1 56 VAL CB C 11.607 11.573 -12.711 1.00 . A A . 56 VAL CB 1 1
18 15252 1 1 56 VAL CG1 C 11.818 11.806 -11.223 1.00 . A A . 56 VAL CG1 1 1
18 15253 1 1 56 VAL CG2 C 10.187 11.933 -13.120 1.00 . A A . 56 VAL CG2 1 1
18 15254 1 1 56 VAL H H 14.545 12.066 -12.697 1.00 . A A . 56 VAL H 1 1
18 15255 1 1 56 VAL HA H 12.324 12.354 -14.571 1.00 . A A . 56 VAL HA 1 1
18 15256 1 1 56 VAL HB H 11.763 10.523 -12.914 1.00 . A A . 56 VAL HB 1 1
18 15257 1 1 56 VAL HG11 H 11.375 12.750 -10.941 1.00 . A A . 56 VAL HG11 1 1
18 15258 1 1 56 VAL HG12 H 11.352 11.007 -10.664 1.00 . A A . 56 VAL HG12 1 1
18 15259 1 1 56 VAL HG13 H 12.876 11.827 -11.008 1.00 . A A . 56 VAL HG13 1 1
18 15260 1 1 56 VAL HG21 H 9.739 12.554 -12.359 1.00 . A A . 56 VAL HG21 1 1
18 15261 1 1 56 VAL HG22 H 10.209 12.470 -14.057 1.00 . A A . 56 VAL HG22 1 1
18 15262 1 1 56 VAL HG23 H 9.605 11.030 -13.236 1.00 . A A . 56 VAL HG23 1 1
18 15263 1 1 56 VAL N N 13.963 11.804 -13.440 1.00 . A A . 56 VAL N 1 1
18 15264 1 1 56 VAL O O 13.308 14.682 -13.612 1.00 . A A . 56 VAL O 1 1
19 15265 1 1 1 LYS C C 4.513 -2.672 -0.632 1.00 . A A . 1 LYS C 1 1
19 15266 1 1 1 LYS CA C 3.629 -1.569 -0.060 1.00 . A A . 1 LYS CA 1 1
19 15267 1 1 1 LYS CB C 4.279 -0.204 -0.298 1.00 . A A . 1 LYS CB 1 1
19 15268 1 1 1 LYS CD C 3.779 1.117 -2.375 1.00 . A A . 1 LYS CD 1 1
19 15269 1 1 1 LYS CE C 4.874 2.173 -2.409 1.00 . A A . 1 LYS CE 1 1
19 15270 1 1 1 LYS CG C 3.351 0.806 -0.951 1.00 . A A . 1 LYS CG 1 1
19 15271 1 1 1 LYS H1 H 4.003 -2.357 1.869 1.00 . A A . 1 LYS H1 1 1
19 15272 1 1 1 LYS HA H 2.673 -1.595 -0.560 1.00 . A A . 1 LYS HA 1 1
19 15273 1 1 1 LYS HB2 H 4.603 0.197 0.651 1.00 . A A . 1 LYS HB2 1 1
19 15274 1 1 1 LYS HB3 H 5.140 -0.336 -0.937 1.00 . A A . 1 LYS HB3 1 1
19 15275 1 1 1 LYS HD2 H 4.151 0.214 -2.836 1.00 . A A . 1 LYS HD2 1 1
19 15276 1 1 1 LYS HD3 H 2.924 1.480 -2.928 1.00 . A A . 1 LYS HD3 1 1
19 15277 1 1 1 LYS HE2 H 4.826 2.752 -1.500 1.00 . A A . 1 LYS HE2 1 1
19 15278 1 1 1 LYS HE3 H 5.832 1.677 -2.470 1.00 . A A . 1 LYS HE3 1 1
19 15279 1 1 1 LYS HG2 H 2.349 0.403 -0.968 1.00 . A A . 1 LYS HG2 1 1
19 15280 1 1 1 LYS HG3 H 3.364 1.719 -0.373 1.00 . A A . 1 LYS HG3 1 1
19 15281 1 1 1 LYS HZ1 H 3.857 3.649 -3.481 1.00 . A A . 1 LYS HZ1 1 1
19 15282 1 1 1 LYS HZ2 H 4.677 2.537 -4.457 1.00 . A A . 1 LYS HZ2 1 1
19 15283 1 1 1 LYS HZ3 H 5.540 3.733 -3.628 1.00 . A A . 1 LYS HZ3 1 1
19 15284 1 1 1 LYS N N 3.395 -1.776 1.365 1.00 . A A . 1 LYS N 1 1
19 15285 1 1 1 LYS NZ N 4.726 3.087 -3.575 1.00 . A A . 1 LYS NZ 1 1
19 15286 1 1 1 LYS O O 5.033 -3.510 0.105 1.00 . A A . 1 LYS O 1 1
19 15287 1 1 2 PHE C C 6.910 -3.128 -2.881 1.00 . A A . 2 PHE C 1 1
19 15288 1 1 2 PHE CA C 5.505 -3.664 -2.621 1.00 . A A . 2 PHE CA 1 1
19 15289 1 1 2 PHE CB C 4.856 -4.087 -3.940 1.00 . A A . 2 PHE CB 1 1
19 15290 1 1 2 PHE CD1 C 4.229 -2.168 -5.430 1.00 . A A . 2 PHE CD1 1 1
19 15291 1 1 2 PHE CD2 C 6.325 -3.246 -5.793 1.00 . A A . 2 PHE CD2 1 1
19 15292 1 1 2 PHE CE1 C 4.490 -1.302 -6.476 1.00 . A A . 2 PHE CE1 1 1
19 15293 1 1 2 PHE CE2 C 6.591 -2.383 -6.839 1.00 . A A . 2 PHE CE2 1 1
19 15294 1 1 2 PHE CG C 5.143 -3.148 -5.077 1.00 . A A . 2 PHE CG 1 1
19 15295 1 1 2 PHE CZ C 5.672 -1.410 -7.181 1.00 . A A . 2 PHE CZ 1 1
19 15296 1 1 2 PHE H H 4.242 -1.970 -2.484 1.00 . A A . 2 PHE H 1 1
19 15297 1 1 2 PHE HA H 5.575 -4.524 -1.972 1.00 . A A . 2 PHE HA 1 1
19 15298 1 1 2 PHE HB2 H 5.224 -5.064 -4.217 1.00 . A A . 2 PHE HB2 1 1
19 15299 1 1 2 PHE HB3 H 3.786 -4.134 -3.808 1.00 . A A . 2 PHE HB3 1 1
19 15300 1 1 2 PHE HD1 H 3.303 -2.083 -4.879 1.00 . A A . 2 PHE HD1 1 1
19 15301 1 1 2 PHE HD2 H 7.045 -4.006 -5.527 1.00 . A A . 2 PHE HD2 1 1
19 15302 1 1 2 PHE HE1 H 3.768 -0.543 -6.741 1.00 . A A . 2 PHE HE1 1 1
19 15303 1 1 2 PHE HE2 H 7.516 -2.469 -7.389 1.00 . A A . 2 PHE HE2 1 1
19 15304 1 1 2 PHE HZ H 5.878 -0.734 -7.998 1.00 . A A . 2 PHE HZ 1 1
19 15305 1 1 2 PHE N N 4.682 -2.665 -1.950 1.00 . A A . 2 PHE N 1 1
19 15306 1 1 2 PHE O O 7.762 -3.827 -3.426 1.00 . A A . 2 PHE O 1 1
19 15307 1 1 3 GLY C C 9.567 -2.286 -2.688 1.00 . A A . 3 GLY C 1 1
19 15308 1 1 3 GLY CA C 8.444 -1.269 -2.684 1.00 . A A . 3 GLY CA 1 1
19 15309 1 1 3 GLY H H 6.424 -1.369 -2.056 1.00 . A A . 3 GLY H 1 1
19 15310 1 1 3 GLY HA2 H 8.443 -0.745 -3.629 1.00 . A A . 3 GLY HA2 1 1
19 15311 1 1 3 GLY HA3 H 8.620 -0.558 -1.890 1.00 . A A . 3 GLY HA3 1 1
19 15312 1 1 3 GLY N N 7.142 -1.879 -2.486 1.00 . A A . 3 GLY N 1 1
19 15313 1 1 3 GLY O O 9.613 -3.174 -1.837 1.00 . A A . 3 GLY O 1 1
19 15314 1 1 4 GLY C C 12.933 -2.379 -3.704 1.00 . A A . 4 GLY C 1 1
19 15315 1 1 4 GLY CA C 11.591 -3.083 -3.744 1.00 . A A . 4 GLY CA 1 1
19 15316 1 1 4 GLY H H 10.388 -1.432 -4.302 1.00 . A A . 4 GLY H 1 1
19 15317 1 1 4 GLY HA2 H 11.537 -3.780 -2.921 1.00 . A A . 4 GLY HA2 1 1
19 15318 1 1 4 GLY HA3 H 11.513 -3.631 -4.672 1.00 . A A . 4 GLY HA3 1 1
19 15319 1 1 4 GLY N N 10.476 -2.159 -3.650 1.00 . A A . 4 GLY N 1 1
19 15320 1 1 4 GLY O O 12.997 -1.164 -3.520 1.00 . A A . 4 GLY O 1 1
19 15321 1 1 5 GLU C C 15.998 -2.670 -5.236 1.00 . A A . 5 GLU C 1 1
19 15322 1 1 5 GLU CA C 15.353 -2.584 -3.856 1.00 . A A . 5 GLU CA 1 1
19 15323 1 1 5 GLU CB C 16.219 -3.318 -2.830 1.00 . A A . 5 GLU CB 1 1
19 15324 1 1 5 GLU CD C 16.343 -4.401 -0.551 1.00 . A A . 5 GLU CD 1 1
19 15325 1 1 5 GLU CG C 15.518 -3.557 -1.503 1.00 . A A . 5 GLU CG 1 1
19 15326 1 1 5 GLU H H 13.890 -4.106 -4.019 1.00 . A A . 5 GLU H 1 1
19 15327 1 1 5 GLU HA H 15.276 -1.546 -3.572 1.00 . A A . 5 GLU HA 1 1
19 15328 1 1 5 GLU HB2 H 16.508 -4.274 -3.239 1.00 . A A . 5 GLU HB2 1 1
19 15329 1 1 5 GLU HB3 H 17.107 -2.732 -2.643 1.00 . A A . 5 GLU HB3 1 1
19 15330 1 1 5 GLU HG2 H 15.322 -2.603 -1.036 1.00 . A A . 5 GLU HG2 1 1
19 15331 1 1 5 GLU HG3 H 14.582 -4.063 -1.691 1.00 . A A . 5 GLU HG3 1 1
19 15332 1 1 5 GLU N N 14.006 -3.144 -3.876 1.00 . A A . 5 GLU N 1 1
19 15333 1 1 5 GLU O O 15.642 -3.524 -6.049 1.00 . A A . 5 GLU O 1 1
19 15334 1 1 5 GLU OE1 O 16.427 -4.039 0.641 1.00 . A A . 5 GLU OE1 1 1
19 15335 1 1 5 GLU OE2 O 16.905 -5.423 -0.998 1.00 . A A . 5 GLU OE2 1 1
19 15336 1 1 6 CYS C C 19.143 -1.975 -6.586 1.00 . A A . 6 CYS C 1 1
19 15337 1 1 6 CYS CA C 17.645 -1.752 -6.776 1.00 . A A . 6 CYS CA 1 1
19 15338 1 1 6 CYS CB C 17.402 -0.418 -7.483 1.00 . A A . 6 CYS CB 1 1
19 15339 1 1 6 CYS H H 17.190 -1.123 -4.807 1.00 . A A . 6 CYS H 1 1
19 15340 1 1 6 CYS HA H 17.249 -2.550 -7.385 1.00 . A A . 6 CYS HA 1 1
19 15341 1 1 6 CYS HB2 H 16.346 -0.194 -7.460 1.00 . A A . 6 CYS HB2 1 1
19 15342 1 1 6 CYS HB3 H 17.942 0.360 -6.963 1.00 . A A . 6 CYS HB3 1 1
19 15343 1 1 6 CYS N N 16.950 -1.779 -5.495 1.00 . A A . 6 CYS N 1 1
19 15344 1 1 6 CYS O O 19.739 -1.476 -5.632 1.00 . A A . 6 CYS O 1 1
19 15345 1 1 6 CYS SG S 17.934 -0.393 -9.226 1.00 . A A . 6 CYS SG 1 1
19 15346 1 1 7 SER C C 21.961 -2.081 -8.342 1.00 . A A . 7 SER C 1 1
19 15347 1 1 7 SER CA C 21.171 -3.019 -7.435 1.00 . A A . 7 SER CA 1 1
19 15348 1 1 7 SER CB C 21.435 -4.473 -7.832 1.00 . A A . 7 SER CB 1 1
19 15349 1 1 7 SER H H 19.214 -3.096 -8.240 1.00 . A A . 7 SER H 1 1
19 15350 1 1 7 SER HA H 21.492 -2.869 -6.415 1.00 . A A . 7 SER HA 1 1
19 15351 1 1 7 SER HB2 H 20.494 -4.989 -7.945 1.00 . A A . 7 SER HB2 1 1
19 15352 1 1 7 SER HB3 H 21.973 -4.496 -8.768 1.00 . A A . 7 SER HB3 1 1
19 15353 1 1 7 SER HG H 23.119 -4.853 -6.906 1.00 . A A . 7 SER HG 1 1
19 15354 1 1 7 SER N N 19.744 -2.727 -7.502 1.00 . A A . 7 SER N 1 1
19 15355 1 1 7 SER O O 21.431 -1.551 -9.319 1.00 . A A . 7 SER O 1 1
19 15356 1 1 7 SER OG O 22.205 -5.139 -6.846 1.00 . A A . 7 SER OG 1 1
19 15357 1 1 8 LEU C C 24.640 -1.735 -10.023 1.00 . A A . 8 LEU C 1 1
19 15358 1 1 8 LEU CA C 24.098 -1.007 -8.797 1.00 . A A . 8 LEU CA 1 1
19 15359 1 1 8 LEU CB C 25.256 -0.499 -7.937 1.00 . A A . 8 LEU CB 1 1
19 15360 1 1 8 LEU CD1 C 25.845 1.066 -9.805 1.00 . A A . 8 LEU CD1 1 1
19 15361 1 1 8 LEU CD2 C 27.238 1.023 -7.728 1.00 . A A . 8 LEU CD2 1 1
19 15362 1 1 8 LEU CG C 26.395 0.195 -8.687 1.00 . A A . 8 LEU CG 1 1
19 15363 1 1 8 LEU H H 23.599 -2.331 -7.224 1.00 . A A . 8 LEU H 1 1
19 15364 1 1 8 LEU HA H 23.507 -0.165 -9.126 1.00 . A A . 8 LEU HA 1 1
19 15365 1 1 8 LEU HB2 H 24.855 0.204 -7.223 1.00 . A A . 8 LEU HB2 1 1
19 15366 1 1 8 LEU HB3 H 25.673 -1.346 -7.411 1.00 . A A . 8 LEU HB3 1 1
19 15367 1 1 8 LEU HD11 H 25.860 0.514 -10.732 1.00 . A A . 8 LEU HD11 1 1
19 15368 1 1 8 LEU HD12 H 26.454 1.952 -9.904 1.00 . A A . 8 LEU HD12 1 1
19 15369 1 1 8 LEU HD13 H 24.829 1.352 -9.572 1.00 . A A . 8 LEU HD13 1 1
19 15370 1 1 8 LEU HD21 H 26.609 1.415 -6.943 1.00 . A A . 8 LEU HD21 1 1
19 15371 1 1 8 LEU HD22 H 27.694 1.841 -8.266 1.00 . A A . 8 LEU HD22 1 1
19 15372 1 1 8 LEU HD23 H 28.009 0.401 -7.297 1.00 . A A . 8 LEU HD23 1 1
19 15373 1 1 8 LEU HG H 27.033 -0.556 -9.132 1.00 . A A . 8 LEU HG 1 1
19 15374 1 1 8 LEU N N 23.232 -1.881 -8.013 1.00 . A A . 8 LEU N 1 1
19 15375 1 1 8 LEU O O 24.484 -1.273 -11.153 1.00 . A A . 8 LEU O 1 1
19 15376 1 1 9 LYS C C 24.811 -4.660 -11.418 1.00 . A A . 9 LYS C 1 1
19 15377 1 1 9 LYS CA C 25.840 -3.674 -10.876 1.00 . A A . 9 LYS CA 1 1
19 15378 1 1 9 LYS CB C 27.080 -4.428 -10.391 1.00 . A A . 9 LYS CB 1 1
19 15379 1 1 9 LYS CD C 28.463 -3.157 -8.724 1.00 . A A . 9 LYS CD 1 1
19 15380 1 1 9 LYS CE C 29.887 -2.713 -8.426 1.00 . A A . 9 LYS CE 1 1
19 15381 1 1 9 LYS CG C 28.293 -3.538 -10.185 1.00 . A A . 9 LYS CG 1 1
19 15382 1 1 9 LYS H H 25.370 -3.195 -8.868 1.00 . A A . 9 LYS H 1 1
19 15383 1 1 9 LYS HA H 26.127 -2.999 -11.668 1.00 . A A . 9 LYS HA 1 1
19 15384 1 1 9 LYS HB2 H 26.850 -4.910 -9.453 1.00 . A A . 9 LYS HB2 1 1
19 15385 1 1 9 LYS HB3 H 27.335 -5.184 -11.121 1.00 . A A . 9 LYS HB3 1 1
19 15386 1 1 9 LYS HD2 H 27.790 -2.346 -8.491 1.00 . A A . 9 LYS HD2 1 1
19 15387 1 1 9 LYS HD3 H 28.226 -4.013 -8.108 1.00 . A A . 9 LYS HD3 1 1
19 15388 1 1 9 LYS HE2 H 30.571 -3.391 -8.913 1.00 . A A . 9 LYS HE2 1 1
19 15389 1 1 9 LYS HE3 H 30.029 -1.716 -8.818 1.00 . A A . 9 LYS HE3 1 1
19 15390 1 1 9 LYS HG2 H 29.176 -4.065 -10.514 1.00 . A A . 9 LYS HG2 1 1
19 15391 1 1 9 LYS HG3 H 28.170 -2.637 -10.770 1.00 . A A . 9 LYS HG3 1 1
19 15392 1 1 9 LYS HZ1 H 30.952 -3.357 -6.748 1.00 . A A . 9 LYS HZ1 1 1
19 15393 1 1 9 LYS HZ2 H 29.328 -3.003 -6.435 1.00 . A A . 9 LYS HZ2 1 1
19 15394 1 1 9 LYS HZ3 H 30.438 -1.748 -6.658 1.00 . A A . 9 LYS HZ3 1 1
19 15395 1 1 9 LYS N N 25.277 -2.878 -9.791 1.00 . A A . 9 LYS N 1 1
19 15396 1 1 9 LYS NZ N 30.172 -2.705 -6.965 1.00 . A A . 9 LYS NZ 1 1
19 15397 1 1 9 LYS O O 24.639 -4.789 -12.631 1.00 . A A . 9 LYS O 1 1
19 15398 1 1 10 HIS C C 21.739 -5.673 -10.990 1.00 . A A . 10 HIS C 1 1
19 15399 1 1 10 HIS CA C 23.114 -6.327 -10.901 1.00 . A A . 10 HIS CA 1 1
19 15400 1 1 10 HIS CB C 23.078 -7.484 -9.902 1.00 . A A . 10 HIS CB 1 1
19 15401 1 1 10 HIS CD2 C 25.262 -7.441 -8.503 1.00 . A A . 10 HIS CD2 1 1
19 15402 1 1 10 HIS CE1 C 26.263 -9.164 -9.418 1.00 . A A . 10 HIS CE1 1 1
19 15403 1 1 10 HIS CG C 24.436 -7.933 -9.456 1.00 . A A . 10 HIS CG 1 1
19 15404 1 1 10 HIS H H 24.311 -5.207 -9.562 1.00 . A A . 10 HIS H 1 1
19 15405 1 1 10 HIS HA H 23.379 -6.712 -11.875 1.00 . A A . 10 HIS HA 1 1
19 15406 1 1 10 HIS HB2 H 22.526 -7.177 -9.026 1.00 . A A . 10 HIS HB2 1 1
19 15407 1 1 10 HIS HB3 H 22.582 -8.329 -10.357 1.00 . A A . 10 HIS HB3 1 1
19 15408 1 1 10 HIS HD1 H 24.751 -9.579 -10.732 1.00 . A A . 10 HIS HD1 1 1
19 15409 1 1 10 HIS HD2 H 25.069 -6.591 -7.863 1.00 . A A . 10 HIS HD2 1 1
19 15410 1 1 10 HIS HE1 H 26.992 -9.927 -9.645 1.00 . A A . 10 HIS HE1 1 1
19 15411 1 1 10 HIS N N 24.128 -5.354 -10.513 1.00 . A A . 10 HIS N 1 1
19 15412 1 1 10 HIS ND1 N 25.093 -9.010 -10.011 1.00 . A A . 10 HIS ND1 1 1
19 15413 1 1 10 HIS NE2 N 26.390 -8.224 -8.499 1.00 . A A . 10 HIS NE2 1 1
19 15414 1 1 10 HIS O O 20.713 -6.344 -10.879 1.00 . A A . 10 HIS O 1 1
19 15415 1 1 11 ASN C C 19.281 -4.561 -11.348 1.00 . A A . 11 ASN C 1 1
19 15416 1 1 11 ASN CA C 20.476 -3.614 -11.291 1.00 . A A . 11 ASN CA 1 1
19 15417 1 1 11 ASN CB C 20.491 -2.719 -12.532 1.00 . A A . 11 ASN CB 1 1
19 15418 1 1 11 ASN CG C 20.543 -3.517 -13.820 1.00 . A A . 11 ASN CG 1 1
19 15419 1 1 11 ASN H H 22.576 -3.879 -11.270 1.00 . A A . 11 ASN H 1 1
19 15420 1 1 11 ASN HA H 20.387 -2.994 -10.412 1.00 . A A . 11 ASN HA 1 1
19 15421 1 1 11 ASN HB2 H 19.596 -2.114 -12.542 1.00 . A A . 11 ASN HB2 1 1
19 15422 1 1 11 ASN HB3 H 21.356 -2.075 -12.493 1.00 . A A . 11 ASN HB3 1 1
19 15423 1 1 11 ASN HD21 H 19.831 -3.554 -15.675 1.00 . A A . 11 ASN HD21 1 1
19 15424 1 1 11 ASN HD22 H 19.293 -2.240 -14.691 1.00 . A A . 11 ASN HD22 1 1
19 15425 1 1 11 ASN N N 21.725 -4.359 -11.189 1.00 . A A . 11 ASN N 1 1
19 15426 1 1 11 ASN ND2 N 19.816 -3.057 -14.831 1.00 . A A . 11 ASN ND2 1 1
19 15427 1 1 11 ASN O O 18.813 -4.925 -12.428 1.00 . A A . 11 ASN O 1 1
19 15428 1 1 11 ASN OD1 O 21.230 -4.536 -13.905 1.00 . A A . 11 ASN OD1 1 1
19 15429 1 1 12 THR C C 16.555 -5.286 -9.204 1.00 . A A . 12 THR C 1 1
19 15430 1 1 12 THR CA C 17.651 -5.862 -10.094 1.00 . A A . 12 THR CA 1 1
19 15431 1 1 12 THR CB C 18.067 -7.241 -9.548 1.00 . A A . 12 THR CB 1 1
19 15432 1 1 12 THR CG2 C 18.476 -8.170 -10.681 1.00 . A A . 12 THR CG2 1 1
19 15433 1 1 12 THR H H 19.206 -4.633 -9.352 1.00 . A A . 12 THR H 1 1
19 15434 1 1 12 THR HA H 17.257 -5.997 -11.091 1.00 . A A . 12 THR HA 1 1
19 15435 1 1 12 THR HB H 17.224 -7.677 -9.032 1.00 . A A . 12 THR HB 1 1
19 15436 1 1 12 THR HG1 H 18.830 -6.719 -7.806 1.00 . A A . 12 THR HG1 1 1
19 15437 1 1 12 THR HG21 H 18.313 -7.677 -11.627 1.00 . A A . 12 THR HG21 1 1
19 15438 1 1 12 THR HG22 H 17.883 -9.072 -10.639 1.00 . A A . 12 THR HG22 1 1
19 15439 1 1 12 THR HG23 H 19.522 -8.421 -10.581 1.00 . A A . 12 THR HG23 1 1
19 15440 1 1 12 THR N N 18.790 -4.958 -10.178 1.00 . A A . 12 THR N 1 1
19 15441 1 1 12 THR O O 16.806 -4.396 -8.390 1.00 . A A . 12 THR O 1 1
19 15442 1 1 12 THR OG1 O 19.154 -7.096 -8.627 1.00 . A A . 12 THR OG1 1 1
19 15443 1 1 13 CYS C C 13.609 -6.478 -7.755 1.00 . A A . 13 CYS C 1 1
19 15444 1 1 13 CYS CA C 14.205 -5.336 -8.572 1.00 . A A . 13 CYS CA 1 1
19 15445 1 1 13 CYS CB C 13.135 -4.733 -9.484 1.00 . A A . 13 CYS CB 1 1
19 15446 1 1 13 CYS H H 15.202 -6.507 -10.026 1.00 . A A . 13 CYS H 1 1
19 15447 1 1 13 CYS HA H 14.561 -4.573 -7.896 1.00 . A A . 13 CYS HA 1 1
19 15448 1 1 13 CYS HB2 H 13.146 -5.252 -10.431 1.00 . A A . 13 CYS HB2 1 1
19 15449 1 1 13 CYS HB3 H 12.167 -4.859 -9.022 1.00 . A A . 13 CYS HB3 1 1
19 15450 1 1 13 CYS N N 15.340 -5.799 -9.362 1.00 . A A . 13 CYS N 1 1
19 15451 1 1 13 CYS O O 13.181 -7.494 -8.305 1.00 . A A . 13 CYS O 1 1
19 15452 1 1 13 CYS SG S 13.362 -2.958 -9.824 1.00 . A A . 13 CYS SG 1 1
19 15453 1 1 14 THR C C 11.868 -6.773 -4.736 1.00 . A A . 14 THR C 1 1
19 15454 1 1 14 THR CA C 13.040 -7.320 -5.543 1.00 . A A . 14 THR CA 1 1
19 15455 1 1 14 THR CB C 14.114 -7.848 -4.574 1.00 . A A . 14 THR CB 1 1
19 15456 1 1 14 THR CG2 C 13.562 -8.978 -3.718 1.00 . A A . 14 THR CG2 1 1
19 15457 1 1 14 THR H H 13.938 -5.474 -6.058 1.00 . A A . 14 THR H 1 1
19 15458 1 1 14 THR HA H 12.693 -8.146 -6.148 1.00 . A A . 14 THR HA 1 1
19 15459 1 1 14 THR HB H 14.420 -7.040 -3.925 1.00 . A A . 14 THR HB 1 1
19 15460 1 1 14 THR HG1 H 15.671 -7.571 -5.753 1.00 . A A . 14 THR HG1 1 1
19 15461 1 1 14 THR HG21 H 12.486 -8.999 -3.800 1.00 . A A . 14 THR HG21 1 1
19 15462 1 1 14 THR HG22 H 13.841 -8.817 -2.687 1.00 . A A . 14 THR HG22 1 1
19 15463 1 1 14 THR HG23 H 13.968 -9.919 -4.058 1.00 . A A . 14 THR HG23 1 1
19 15464 1 1 14 THR N N 13.583 -6.305 -6.437 1.00 . A A . 14 THR N 1 1
19 15465 1 1 14 THR O O 12.047 -5.921 -3.864 1.00 . A A . 14 THR O 1 1
19 15466 1 1 14 THR OG1 O 15.252 -8.313 -5.310 1.00 . A A . 14 THR OG1 1 1
19 15467 1 1 15 TYR C C 8.704 -8.014 -3.759 1.00 . A A . 15 TYR C 1 1
19 15468 1 1 15 TYR CA C 9.470 -6.825 -4.332 1.00 . A A . 15 TYR CA 1 1
19 15469 1 1 15 TYR CB C 8.567 -6.031 -5.278 1.00 . A A . 15 TYR CB 1 1
19 15470 1 1 15 TYR CD1 C 6.880 -7.495 -6.454 1.00 . A A . 15 TYR CD1 1 1
19 15471 1 1 15 TYR CD2 C 8.870 -6.908 -7.627 1.00 . A A . 15 TYR CD2 1 1
19 15472 1 1 15 TYR CE1 C 6.446 -8.223 -7.546 1.00 . A A . 15 TYR CE1 1 1
19 15473 1 1 15 TYR CE2 C 8.444 -7.632 -8.723 1.00 . A A . 15 TYR CE2 1 1
19 15474 1 1 15 TYR CG C 8.097 -6.825 -6.475 1.00 . A A . 15 TYR CG 1 1
19 15475 1 1 15 TYR CZ C 7.231 -8.288 -8.678 1.00 . A A . 15 TYR CZ 1 1
19 15476 1 1 15 TYR H H 10.592 -7.943 -5.735 1.00 . A A . 15 TYR H 1 1
19 15477 1 1 15 TYR HA H 9.775 -6.183 -3.519 1.00 . A A . 15 TYR HA 1 1
19 15478 1 1 15 TYR HB2 H 7.694 -5.698 -4.738 1.00 . A A . 15 TYR HB2 1 1
19 15479 1 1 15 TYR HB3 H 9.108 -5.170 -5.643 1.00 . A A . 15 TYR HB3 1 1
19 15480 1 1 15 TYR HD1 H 6.267 -7.442 -5.566 1.00 . A A . 15 TYR HD1 1 1
19 15481 1 1 15 TYR HD2 H 9.819 -6.393 -7.659 1.00 . A A . 15 TYR HD2 1 1
19 15482 1 1 15 TYR HE1 H 5.497 -8.737 -7.511 1.00 . A A . 15 TYR HE1 1 1
19 15483 1 1 15 TYR HE2 H 9.059 -7.683 -9.610 1.00 . A A . 15 TYR HE2 1 1
19 15484 1 1 15 TYR HH H 6.215 -9.712 -9.475 1.00 . A A . 15 TYR HH 1 1
19 15485 1 1 15 TYR N N 10.671 -7.266 -5.030 1.00 . A A . 15 TYR N 1 1
19 15486 1 1 15 TYR O O 8.937 -9.161 -4.143 1.00 . A A . 15 TYR O 1 1
19 15487 1 1 15 TYR OH O 6.804 -9.012 -9.767 1.00 . A A . 15 TYR OH 1 1
19 15488 1 1 16 LEU C C 5.497 -8.485 -2.366 1.00 . A A . 16 LEU C 1 1
19 15489 1 1 16 LEU CA C 6.986 -8.776 -2.213 1.00 . A A . 16 LEU CA 1 1
19 15490 1 1 16 LEU CB C 7.343 -8.901 -0.730 1.00 . A A . 16 LEU CB 1 1
19 15491 1 1 16 LEU CD1 C 5.924 -7.800 1.018 1.00 . A A . 16 LEU CD1 1 1
19 15492 1 1 16 LEU CD2 C 8.383 -7.352 0.943 1.00 . A A . 16 LEU CD2 1 1
19 15493 1 1 16 LEU CG C 7.139 -7.645 0.117 1.00 . A A . 16 LEU CG 1 1
19 15494 1 1 16 LEU H H 7.648 -6.799 -2.574 1.00 . A A . 16 LEU H 1 1
19 15495 1 1 16 LEU HA H 7.211 -9.709 -2.709 1.00 . A A . 16 LEU HA 1 1
19 15496 1 1 16 LEU HB2 H 6.735 -9.687 -0.309 1.00 . A A . 16 LEU HB2 1 1
19 15497 1 1 16 LEU HB3 H 8.385 -9.181 -0.665 1.00 . A A . 16 LEU HB3 1 1
19 15498 1 1 16 LEU HD11 H 5.059 -7.375 0.531 1.00 . A A . 16 LEU HD11 1 1
19 15499 1 1 16 LEU HD12 H 6.100 -7.287 1.952 1.00 . A A . 16 LEU HD12 1 1
19 15500 1 1 16 LEU HD13 H 5.750 -8.849 1.210 1.00 . A A . 16 LEU HD13 1 1
19 15501 1 1 16 LEU HD21 H 9.263 -7.503 0.336 1.00 . A A . 16 LEU HD21 1 1
19 15502 1 1 16 LEU HD22 H 8.414 -8.016 1.795 1.00 . A A . 16 LEU HD22 1 1
19 15503 1 1 16 LEU HD23 H 8.354 -6.328 1.287 1.00 . A A . 16 LEU HD23 1 1
19 15504 1 1 16 LEU HG H 6.964 -6.802 -0.537 1.00 . A A . 16 LEU HG 1 1
19 15505 1 1 16 LEU N N 7.788 -7.732 -2.839 1.00 . A A . 16 LEU N 1 1
19 15506 1 1 16 LEU O O 4.997 -7.474 -1.872 1.00 . A A . 16 LEU O 1 1
19 15507 1 1 17 LYS C C 2.562 -10.059 -2.271 1.00 . A A . 17 LYS C 1 1
19 15508 1 1 17 LYS CA C 3.358 -9.221 -3.266 1.00 . A A . 17 LYS CA 1 1
19 15509 1 1 17 LYS CB C 2.990 -9.621 -4.697 1.00 . A A . 17 LYS CB 1 1
19 15510 1 1 17 LYS CD C 0.925 -10.086 -6.050 1.00 . A A . 17 LYS CD 1 1
19 15511 1 1 17 LYS CE C 0.481 -9.436 -7.352 1.00 . A A . 17 LYS CE 1 1
19 15512 1 1 17 LYS CG C 1.638 -9.094 -5.147 1.00 . A A . 17 LYS CG 1 1
19 15513 1 1 17 LYS H H 5.246 -10.165 -3.420 1.00 . A A . 17 LYS H 1 1
19 15514 1 1 17 LYS HA H 3.113 -8.180 -3.119 1.00 . A A . 17 LYS HA 1 1
19 15515 1 1 17 LYS HB2 H 3.744 -9.241 -5.370 1.00 . A A . 17 LYS HB2 1 1
19 15516 1 1 17 LYS HB3 H 2.971 -10.700 -4.762 1.00 . A A . 17 LYS HB3 1 1
19 15517 1 1 17 LYS HD2 H 1.597 -10.900 -6.278 1.00 . A A . 17 LYS HD2 1 1
19 15518 1 1 17 LYS HD3 H 0.055 -10.468 -5.534 1.00 . A A . 17 LYS HD3 1 1
19 15519 1 1 17 LYS HE2 H 0.050 -8.472 -7.129 1.00 . A A . 17 LYS HE2 1 1
19 15520 1 1 17 LYS HE3 H 1.346 -9.306 -7.986 1.00 . A A . 17 LYS HE3 1 1
19 15521 1 1 17 LYS HG2 H 1.025 -8.910 -4.277 1.00 . A A . 17 LYS HG2 1 1
19 15522 1 1 17 LYS HG3 H 1.785 -8.169 -5.688 1.00 . A A . 17 LYS HG3 1 1
19 15523 1 1 17 LYS HZ1 H -0.095 -10.707 -8.906 1.00 . A A . 17 LYS HZ1 1 1
19 15524 1 1 17 LYS HZ2 H -1.323 -9.670 -8.377 1.00 . A A . 17 LYS HZ2 1 1
19 15525 1 1 17 LYS HZ3 H -0.888 -11.011 -7.443 1.00 . A A . 17 LYS HZ3 1 1
19 15526 1 1 17 LYS N N 4.791 -9.379 -3.051 1.00 . A A . 17 LYS N 1 1
19 15527 1 1 17 LYS NZ N -0.527 -10.264 -8.070 1.00 . A A . 17 LYS NZ 1 1
19 15528 1 1 17 LYS O O 2.320 -11.244 -2.497 1.00 . A A . 17 LYS O 1 1
19 15529 1 1 18 GLY C C 2.269 -10.719 0.934 1.00 . A A . 18 GLY C 1 1
19 15530 1 1 18 GLY CA C 1.391 -10.139 -0.157 1.00 . A A . 18 GLY CA 1 1
19 15531 1 1 18 GLY H H 2.379 -8.489 -1.043 1.00 . A A . 18 GLY H 1 1
19 15532 1 1 18 GLY HA2 H 0.687 -9.453 0.288 1.00 . A A . 18 GLY HA2 1 1
19 15533 1 1 18 GLY HA3 H 0.846 -10.943 -0.630 1.00 . A A . 18 GLY HA3 1 1
19 15534 1 1 18 GLY N N 2.157 -9.435 -1.169 1.00 . A A . 18 GLY N 1 1
19 15535 1 1 18 GLY O O 2.597 -10.038 1.904 1.00 . A A . 18 GLY O 1 1
19 15536 1 1 19 GLY C C 4.615 -13.430 1.136 1.00 . A A . 19 GLY C 1 1
19 15537 1 1 19 GLY CA C 3.488 -12.635 1.765 1.00 . A A . 19 GLY CA 1 1
19 15538 1 1 19 GLY H H 2.356 -12.479 -0.017 1.00 . A A . 19 GLY H 1 1
19 15539 1 1 19 GLY HA2 H 3.911 -11.882 2.414 1.00 . A A . 19 GLY HA2 1 1
19 15540 1 1 19 GLY HA3 H 2.878 -13.303 2.356 1.00 . A A . 19 GLY HA3 1 1
19 15541 1 1 19 GLY N N 2.648 -11.984 0.777 1.00 . A A . 19 GLY N 1 1
19 15542 1 1 19 GLY O O 5.074 -14.424 1.700 1.00 . A A . 19 GLY O 1 1
19 15543 1 1 20 LYS C C 6.955 -12.681 -1.571 1.00 . A A . 20 LYS C 1 1
19 15544 1 1 20 LYS CA C 6.140 -13.672 -0.745 1.00 . A A . 20 LYS CA 1 1
19 15545 1 1 20 LYS CB C 5.574 -14.765 -1.654 1.00 . A A . 20 LYS CB 1 1
19 15546 1 1 20 LYS CD C 6.170 -16.794 -0.299 1.00 . A A . 20 LYS CD 1 1
19 15547 1 1 20 LYS CE C 4.742 -17.294 -0.148 1.00 . A A . 20 LYS CE 1 1
19 15548 1 1 20 LYS CG C 6.367 -16.060 -1.614 1.00 . A A . 20 LYS CG 1 1
19 15549 1 1 20 LYS H H 4.654 -12.196 -0.436 1.00 . A A . 20 LYS H 1 1
19 15550 1 1 20 LYS HA H 6.786 -14.126 -0.009 1.00 . A A . 20 LYS HA 1 1
19 15551 1 1 20 LYS HB2 H 4.560 -14.979 -1.351 1.00 . A A . 20 LYS HB2 1 1
19 15552 1 1 20 LYS HB3 H 5.568 -14.403 -2.672 1.00 . A A . 20 LYS HB3 1 1
19 15553 1 1 20 LYS HD2 H 6.841 -17.640 -0.264 1.00 . A A . 20 LYS HD2 1 1
19 15554 1 1 20 LYS HD3 H 6.395 -16.121 0.517 1.00 . A A . 20 LYS HD3 1 1
19 15555 1 1 20 LYS HE2 H 4.113 -16.465 0.138 1.00 . A A . 20 LYS HE2 1 1
19 15556 1 1 20 LYS HE3 H 4.410 -17.687 -1.098 1.00 . A A . 20 LYS HE3 1 1
19 15557 1 1 20 LYS HG2 H 6.040 -16.697 -2.422 1.00 . A A . 20 LYS HG2 1 1
19 15558 1 1 20 LYS HG3 H 7.417 -15.832 -1.735 1.00 . A A . 20 LYS HG3 1 1
19 15559 1 1 20 LYS HZ1 H 3.860 -18.146 1.543 1.00 . A A . 20 LYS HZ1 1 1
19 15560 1 1 20 LYS HZ2 H 5.523 -18.433 1.419 1.00 . A A . 20 LYS HZ2 1 1
19 15561 1 1 20 LYS HZ3 H 4.442 -19.279 0.430 1.00 . A A . 20 LYS HZ3 1 1
19 15562 1 1 20 LYS N N 5.061 -12.994 -0.037 1.00 . A A . 20 LYS N 1 1
19 15563 1 1 20 LYS NZ N 4.634 -18.363 0.884 1.00 . A A . 20 LYS NZ 1 1
19 15564 1 1 20 LYS O O 6.405 -11.763 -2.176 1.00 . A A . 20 LYS O 1 1
19 15565 1 1 21 ASN C C 9.402 -12.545 -3.748 1.00 . A A . 21 ASN C 1 1
19 15566 1 1 21 ASN CA C 9.160 -11.999 -2.344 1.00 . A A . 21 ASN CA 1 1
19 15567 1 1 21 ASN CB C 10.493 -11.840 -1.609 1.00 . A A . 21 ASN CB 1 1
19 15568 1 1 21 ASN CG C 10.994 -10.409 -1.623 1.00 . A A . 21 ASN CG 1 1
19 15569 1 1 21 ASN H H 8.651 -13.625 -1.088 1.00 . A A . 21 ASN H 1 1
19 15570 1 1 21 ASN HA H 8.686 -11.033 -2.422 1.00 . A A . 21 ASN HA 1 1
19 15571 1 1 21 ASN HB2 H 10.370 -12.148 -0.581 1.00 . A A . 21 ASN HB2 1 1
19 15572 1 1 21 ASN HB3 H 11.235 -12.466 -2.082 1.00 . A A . 21 ASN HB3 1 1
19 15573 1 1 21 ASN HD21 H 12.607 -9.305 -1.260 1.00 . A A . 21 ASN HD21 1 1
19 15574 1 1 21 ASN HD22 H 12.789 -11.004 -1.008 1.00 . A A . 21 ASN HD22 1 1
19 15575 1 1 21 ASN N N 8.270 -12.875 -1.591 1.00 . A A . 21 ASN N 1 1
19 15576 1 1 21 ASN ND2 N 12.257 -10.220 -1.261 1.00 . A A . 21 ASN ND2 1 1
19 15577 1 1 21 ASN O O 9.308 -13.750 -3.981 1.00 . A A . 21 ASN O 1 1
19 15578 1 1 21 ASN OD1 O 10.253 -9.484 -1.956 1.00 . A A . 21 ASN OD1 1 1
19 15579 1 1 22 HIS C C 11.274 -11.428 -6.566 1.00 . A A . 22 HIS C 1 1
19 15580 1 1 22 HIS CA C 9.972 -12.041 -6.060 1.00 . A A . 22 HIS CA 1 1
19 15581 1 1 22 HIS CB C 8.810 -11.614 -6.958 1.00 . A A . 22 HIS CB 1 1
19 15582 1 1 22 HIS CD2 C 6.738 -11.938 -5.433 1.00 . A A . 22 HIS CD2 1 1
19 15583 1 1 22 HIS CE1 C 5.664 -13.405 -6.659 1.00 . A A . 22 HIS CE1 1 1
19 15584 1 1 22 HIS CG C 7.488 -12.174 -6.535 1.00 . A A . 22 HIS CG 1 1
19 15585 1 1 22 HIS H H 9.775 -10.704 -4.431 1.00 . A A . 22 HIS H 1 1
19 15586 1 1 22 HIS HA H 10.060 -13.117 -6.089 1.00 . A A . 22 HIS HA 1 1
19 15587 1 1 22 HIS HB2 H 8.733 -10.536 -6.946 1.00 . A A . 22 HIS HB2 1 1
19 15588 1 1 22 HIS HB3 H 9.004 -11.944 -7.969 1.00 . A A . 22 HIS HB3 1 1
19 15589 1 1 22 HIS HD1 H 7.073 -13.473 -8.142 1.00 . A A . 22 HIS HD1 1 1
19 15590 1 1 22 HIS HD2 H 6.980 -11.264 -4.624 1.00 . A A . 22 HIS HD2 1 1
19 15591 1 1 22 HIS HE1 H 4.917 -14.102 -7.009 1.00 . A A . 22 HIS HE1 1 1
19 15592 1 1 22 HIS N N 9.715 -11.650 -4.679 1.00 . A A . 22 HIS N 1 1
19 15593 1 1 22 HIS ND1 N 6.788 -13.099 -7.282 1.00 . A A . 22 HIS ND1 1 1
19 15594 1 1 22 HIS NE2 N 5.610 -12.715 -5.534 1.00 . A A . 22 HIS NE2 1 1
19 15595 1 1 22 HIS O O 11.849 -10.550 -5.923 1.00 . A A . 22 HIS O 1 1
19 15596 1 1 23 VAL C C 12.769 -11.045 -9.785 1.00 . A A . 23 VAL C 1 1
19 15597 1 1 23 VAL CA C 12.968 -11.394 -8.314 1.00 . A A . 23 VAL CA 1 1
19 15598 1 1 23 VAL CB C 14.109 -12.421 -8.190 1.00 . A A . 23 VAL CB 1 1
19 15599 1 1 23 VAL CG1 C 15.363 -11.912 -8.884 1.00 . A A . 23 VAL CG1 1 1
19 15600 1 1 23 VAL CG2 C 14.387 -12.734 -6.728 1.00 . A A . 23 VAL CG2 1 1
19 15601 1 1 23 VAL H H 11.230 -12.596 -8.188 1.00 . A A . 23 VAL H 1 1
19 15602 1 1 23 VAL HA H 13.256 -10.501 -7.778 1.00 . A A . 23 VAL HA 1 1
19 15603 1 1 23 VAL HB H 13.799 -13.333 -8.679 1.00 . A A . 23 VAL HB 1 1
19 15604 1 1 23 VAL HG11 H 16.188 -11.922 -8.186 1.00 . A A . 23 VAL HG11 1 1
19 15605 1 1 23 VAL HG12 H 15.594 -12.549 -9.725 1.00 . A A . 23 VAL HG12 1 1
19 15606 1 1 23 VAL HG13 H 15.198 -10.903 -9.230 1.00 . A A . 23 VAL HG13 1 1
19 15607 1 1 23 VAL HG21 H 13.461 -12.722 -6.174 1.00 . A A . 23 VAL HG21 1 1
19 15608 1 1 23 VAL HG22 H 14.841 -13.711 -6.650 1.00 . A A . 23 VAL HG22 1 1
19 15609 1 1 23 VAL HG23 H 15.059 -11.992 -6.322 1.00 . A A . 23 VAL HG23 1 1
19 15610 1 1 23 VAL N N 11.734 -11.896 -7.722 1.00 . A A . 23 VAL N 1 1
19 15611 1 1 23 VAL O O 12.278 -11.860 -10.566 1.00 . A A . 23 VAL O 1 1
19 15612 1 1 24 VAL C C 14.211 -8.511 -11.945 1.00 . A A . 24 VAL C 1 1
19 15613 1 1 24 VAL CA C 13.022 -9.372 -11.534 1.00 . A A . 24 VAL CA 1 1
19 15614 1 1 24 VAL CB C 11.725 -8.566 -11.735 1.00 . A A . 24 VAL CB 1 1
19 15615 1 1 24 VAL CG1 C 10.543 -9.500 -11.947 1.00 . A A . 24 VAL CG1 1 1
19 15616 1 1 24 VAL CG2 C 11.481 -7.645 -10.549 1.00 . A A . 24 VAL CG2 1 1
19 15617 1 1 24 VAL H H 13.540 -9.224 -9.487 1.00 . A A . 24 VAL H 1 1
19 15618 1 1 24 VAL HA H 12.982 -10.243 -12.172 1.00 . A A . 24 VAL HA 1 1
19 15619 1 1 24 VAL HB H 11.837 -7.957 -12.620 1.00 . A A . 24 VAL HB 1 1
19 15620 1 1 24 VAL HG11 H 10.553 -10.270 -11.190 1.00 . A A . 24 VAL HG11 1 1
19 15621 1 1 24 VAL HG12 H 9.623 -8.938 -11.878 1.00 . A A . 24 VAL HG12 1 1
19 15622 1 1 24 VAL HG13 H 10.615 -9.955 -12.923 1.00 . A A . 24 VAL HG13 1 1
19 15623 1 1 24 VAL HG21 H 12.361 -7.044 -10.373 1.00 . A A . 24 VAL HG21 1 1
19 15624 1 1 24 VAL HG22 H 10.641 -7.001 -10.761 1.00 . A A . 24 VAL HG22 1 1
19 15625 1 1 24 VAL HG23 H 11.268 -8.237 -9.671 1.00 . A A . 24 VAL HG23 1 1
19 15626 1 1 24 VAL N N 13.155 -9.829 -10.156 1.00 . A A . 24 VAL N 1 1
19 15627 1 1 24 VAL O O 14.811 -7.827 -11.117 1.00 . A A . 24 VAL O 1 1
19 15628 1 1 25 ASN C C 15.178 -6.462 -14.364 1.00 . A A . 25 ASN C 1 1
19 15629 1 1 25 ASN CA C 15.664 -7.773 -13.753 1.00 . A A . 25 ASN CA 1 1
19 15630 1 1 25 ASN CB C 16.430 -8.583 -14.801 1.00 . A A . 25 ASN CB 1 1
19 15631 1 1 25 ASN CG C 17.918 -8.291 -14.783 1.00 . A A . 25 ASN CG 1 1
19 15632 1 1 25 ASN H H 14.029 -9.114 -13.843 1.00 . A A . 25 ASN H 1 1
19 15633 1 1 25 ASN HA H 16.326 -7.549 -12.930 1.00 . A A . 25 ASN HA 1 1
19 15634 1 1 25 ASN HB2 H 16.288 -9.636 -14.607 1.00 . A A . 25 ASN HB2 1 1
19 15635 1 1 25 ASN HB3 H 16.047 -8.346 -15.782 1.00 . A A . 25 ASN HB3 1 1
19 15636 1 1 25 ASN HD21 H 19.240 -6.848 -15.133 1.00 . A A . 25 ASN HD21 1 1
19 15637 1 1 25 ASN HD22 H 17.584 -6.425 -15.384 1.00 . A A . 25 ASN HD22 1 1
19 15638 1 1 25 ASN N N 14.546 -8.550 -13.231 1.00 . A A . 25 ASN N 1 1
19 15639 1 1 25 ASN ND2 N 18.284 -7.064 -15.135 1.00 . A A . 25 ASN ND2 1 1
19 15640 1 1 25 ASN O O 14.067 -6.383 -14.890 1.00 . A A . 25 ASN O 1 1
19 15641 1 1 25 ASN OD1 O 18.728 -9.158 -14.456 1.00 . A A . 25 ASN OD1 1 1
19 15642 1 1 26 CYS C C 16.312 -3.924 -16.206 1.00 . A A . 26 CYS C 1 1
19 15643 1 1 26 CYS CA C 15.674 -4.126 -14.835 1.00 . A A . 26 CYS CA 1 1
19 15644 1 1 26 CYS CB C 16.127 -3.018 -13.882 1.00 . A A . 26 CYS CB 1 1
19 15645 1 1 26 CYS H H 16.889 -5.558 -13.858 1.00 . A A . 26 CYS H 1 1
19 15646 1 1 26 CYS HA H 14.601 -4.081 -14.941 1.00 . A A . 26 CYS HA 1 1
19 15647 1 1 26 CYS HB2 H 16.814 -3.435 -13.159 1.00 . A A . 26 CYS HB2 1 1
19 15648 1 1 26 CYS HB3 H 16.631 -2.250 -14.448 1.00 . A A . 26 CYS HB3 1 1
19 15649 1 1 26 CYS N N 16.017 -5.434 -14.290 1.00 . A A . 26 CYS N 1 1
19 15650 1 1 26 CYS O O 17.531 -4.006 -16.354 1.00 . A A . 26 CYS O 1 1
19 15651 1 1 26 CYS SG S 14.768 -2.229 -12.960 1.00 . A A . 26 CYS SG 1 1
19 15652 1 1 27 GLY C C 16.582 -2.070 -18.740 1.00 . A A . 27 GLY C 1 1
19 15653 1 1 27 GLY CA C 15.979 -3.448 -18.554 1.00 . A A . 27 GLY CA 1 1
19 15654 1 1 27 GLY H H 14.516 -3.605 -17.031 1.00 . A A . 27 GLY H 1 1
19 15655 1 1 27 GLY HA2 H 16.733 -4.191 -18.766 1.00 . A A . 27 GLY HA2 1 1
19 15656 1 1 27 GLY HA3 H 15.163 -3.568 -19.251 1.00 . A A . 27 GLY HA3 1 1
19 15657 1 1 27 GLY N N 15.478 -3.658 -17.208 1.00 . A A . 27 GLY N 1 1
19 15658 1 1 27 GLY O O 16.073 -1.262 -19.516 1.00 . A A . 27 GLY O 1 1
19 15659 1 1 28 SER C C 19.052 -0.353 -19.449 1.00 . A A . 28 SER C 1 1
19 15660 1 1 28 SER CA C 18.339 -0.508 -18.110 1.00 . A A . 28 SER CA 1 1
19 15661 1 1 28 SER CB C 19.341 -0.352 -16.964 1.00 . A A . 28 SER CB 1 1
19 15662 1 1 28 SER H H 18.027 -2.486 -17.422 1.00 . A A . 28 SER H 1 1
19 15663 1 1 28 SER HA H 17.586 0.262 -18.025 1.00 . A A . 28 SER HA 1 1
19 15664 1 1 28 SER HB2 H 19.864 0.586 -17.071 1.00 . A A . 28 SER HB2 1 1
19 15665 1 1 28 SER HB3 H 18.811 -0.363 -16.022 1.00 . A A . 28 SER HB3 1 1
19 15666 1 1 28 SER HG H 20.763 -1.406 -17.803 1.00 . A A . 28 SER HG 1 1
19 15667 1 1 28 SER N N 17.669 -1.800 -18.024 1.00 . A A . 28 SER N 1 1
19 15668 1 1 28 SER O O 19.879 -1.185 -19.824 1.00 . A A . 28 SER O 1 1
19 15669 1 1 28 SER OG O 20.288 -1.406 -16.968 1.00 . A A . 28 SER OG 1 1
19 15670 1 1 29 ALA C C 20.409 2.060 -21.355 1.00 . A A . 29 ALA C 1 1
19 15671 1 1 29 ALA CA C 19.336 0.982 -21.463 1.00 . A A . 29 ALA CA 1 1
19 15672 1 1 29 ALA CB C 18.274 1.391 -22.473 1.00 . A A . 29 ALA CB 1 1
19 15673 1 1 29 ALA H H 18.060 1.343 -19.815 1.00 . A A . 29 ALA H 1 1
19 15674 1 1 29 ALA HA H 19.794 0.067 -21.811 1.00 . A A . 29 ALA HA 1 1
19 15675 1 1 29 ALA HB1 H 17.479 0.660 -22.473 1.00 . A A . 29 ALA HB1 1 1
19 15676 1 1 29 ALA HB2 H 17.875 2.358 -22.203 1.00 . A A . 29 ALA HB2 1 1
19 15677 1 1 29 ALA HB3 H 18.715 1.445 -23.457 1.00 . A A . 29 ALA HB3 1 1
19 15678 1 1 29 ALA N N 18.726 0.717 -20.167 1.00 . A A . 29 ALA N 1 1
19 15679 1 1 29 ALA O O 21.600 1.781 -21.491 1.00 . A A . 29 ALA O 1 1
19 15680 1 1 30 ALA C C 21.061 4.831 -19.524 1.00 . A A . 30 ALA C 1 1
19 15681 1 1 30 ALA CA C 20.903 4.414 -20.982 1.00 . A A . 30 ALA CA 1 1
19 15682 1 1 30 ALA CB C 20.425 5.590 -21.821 1.00 . A A . 30 ALA CB 1 1
19 15683 1 1 30 ALA H H 19.017 3.454 -21.012 1.00 . A A . 30 ALA H 1 1
19 15684 1 1 30 ALA HA H 21.864 4.099 -21.363 1.00 . A A . 30 ALA HA 1 1
19 15685 1 1 30 ALA HB1 H 19.553 5.297 -22.387 1.00 . A A . 30 ALA HB1 1 1
19 15686 1 1 30 ALA HB2 H 20.174 6.416 -21.173 1.00 . A A . 30 ALA HB2 1 1
19 15687 1 1 30 ALA HB3 H 21.210 5.891 -22.499 1.00 . A A . 30 ALA HB3 1 1
19 15688 1 1 30 ALA N N 19.979 3.294 -21.110 1.00 . A A . 30 ALA N 1 1
19 15689 1 1 30 ALA O O 22.118 4.639 -18.925 1.00 . A A . 30 ALA O 1 1
19 15690 1 1 31 ASN C C 19.042 5.047 -16.725 1.00 . A A . 31 ASN C 1 1
19 15691 1 1 31 ASN CA C 20.026 5.850 -17.571 1.00 . A A . 31 ASN CA 1 1
19 15692 1 1 31 ASN CB C 19.691 7.340 -17.486 1.00 . A A . 31 ASN CB 1 1
19 15693 1 1 31 ASN CG C 18.690 7.768 -18.542 1.00 . A A . 31 ASN CG 1 1
19 15694 1 1 31 ASN H H 19.188 5.531 -19.488 1.00 . A A . 31 ASN H 1 1
19 15695 1 1 31 ASN HA H 21.024 5.693 -17.189 1.00 . A A . 31 ASN HA 1 1
19 15696 1 1 31 ASN HB2 H 19.272 7.554 -16.514 1.00 . A A . 31 ASN HB2 1 1
19 15697 1 1 31 ASN HB3 H 20.595 7.915 -17.619 1.00 . A A . 31 ASN HB3 1 1
19 15698 1 1 31 ASN HD21 H 16.857 7.391 -19.215 1.00 . A A . 31 ASN HD21 1 1
19 15699 1 1 31 ASN HD22 H 17.375 6.436 -17.871 1.00 . A A . 31 ASN HD22 1 1
19 15700 1 1 31 ASN N N 20.003 5.404 -18.959 1.00 . A A . 31 ASN N 1 1
19 15701 1 1 31 ASN ND2 N 17.523 7.135 -18.542 1.00 . A A . 31 ASN ND2 1 1
19 15702 1 1 31 ASN O O 18.924 5.262 -15.519 1.00 . A A . 31 ASN O 1 1
19 15703 1 1 31 ASN OD1 O 18.963 8.658 -19.348 1.00 . A A . 31 ASN OD1 1 1
19 15704 1 1 32 LYS C C 18.053 2.374 -15.662 1.00 . A A . 32 LYS C 1 1
19 15705 1 1 32 LYS CA C 17.366 3.283 -16.676 1.00 . A A . 32 LYS CA 1 1
19 15706 1 1 32 LYS CB C 16.580 2.440 -17.683 1.00 . A A . 32 LYS CB 1 1
19 15707 1 1 32 LYS CD C 14.609 3.982 -17.472 1.00 . A A . 32 LYS CD 1 1
19 15708 1 1 32 LYS CE C 13.332 4.442 -18.159 1.00 . A A . 32 LYS CE 1 1
19 15709 1 1 32 LYS CG C 15.512 3.221 -18.428 1.00 . A A . 32 LYS CG 1 1
19 15710 1 1 32 LYS H H 18.477 3.996 -18.330 1.00 . A A . 32 LYS H 1 1
19 15711 1 1 32 LYS HA H 16.681 3.933 -16.152 1.00 . A A . 32 LYS HA 1 1
19 15712 1 1 32 LYS HB2 H 17.270 2.032 -18.407 1.00 . A A . 32 LYS HB2 1 1
19 15713 1 1 32 LYS HB3 H 16.101 1.627 -17.157 1.00 . A A . 32 LYS HB3 1 1
19 15714 1 1 32 LYS HD2 H 14.347 3.337 -16.647 1.00 . A A . 32 LYS HD2 1 1
19 15715 1 1 32 LYS HD3 H 15.140 4.848 -17.101 1.00 . A A . 32 LYS HD3 1 1
19 15716 1 1 32 LYS HE2 H 12.920 5.271 -17.605 1.00 . A A . 32 LYS HE2 1 1
19 15717 1 1 32 LYS HE3 H 13.574 4.764 -19.161 1.00 . A A . 32 LYS HE3 1 1
19 15718 1 1 32 LYS HG2 H 15.991 3.926 -19.091 1.00 . A A . 32 LYS HG2 1 1
19 15719 1 1 32 LYS HG3 H 14.912 2.532 -19.005 1.00 . A A . 32 LYS HG3 1 1
19 15720 1 1 32 LYS HZ1 H 12.456 2.685 -17.447 1.00 . A A . 32 LYS HZ1 1 1
19 15721 1 1 32 LYS HZ2 H 12.407 2.842 -19.131 1.00 . A A . 32 LYS HZ2 1 1
19 15722 1 1 32 LYS HZ3 H 11.360 3.754 -18.166 1.00 . A A . 32 LYS HZ3 1 1
19 15723 1 1 32 LYS N N 18.338 4.121 -17.367 1.00 . A A . 32 LYS N 1 1
19 15724 1 1 32 LYS NZ N 12.318 3.354 -18.231 1.00 . A A . 32 LYS NZ 1 1
19 15725 1 1 32 LYS O O 17.395 1.642 -14.922 1.00 . A A . 32 LYS O 1 1
19 15726 1 1 33 LYS C C 20.228 2.262 -13.332 1.00 . A A . 33 LYS C 1 1
19 15727 1 1 33 LYS CA C 20.158 1.609 -14.709 1.00 . A A . 33 LYS CA 1 1
19 15728 1 1 33 LYS CB C 21.572 1.390 -15.254 1.00 . A A . 33 LYS CB 1 1
19 15729 1 1 33 LYS CD C 23.589 2.866 -15.001 1.00 . A A . 33 LYS CD 1 1
19 15730 1 1 33 LYS CE C 23.931 4.340 -14.853 1.00 . A A . 33 LYS CE 1 1
19 15731 1 1 33 LYS CG C 22.255 2.671 -15.702 1.00 . A A . 33 LYS CG 1 1
19 15732 1 1 33 LYS H H 19.849 3.028 -16.248 1.00 . A A . 33 LYS H 1 1
19 15733 1 1 33 LYS HA H 19.666 0.652 -14.616 1.00 . A A . 33 LYS HA 1 1
19 15734 1 1 33 LYS HB2 H 22.176 0.935 -14.483 1.00 . A A . 33 LYS HB2 1 1
19 15735 1 1 33 LYS HB3 H 21.519 0.720 -16.100 1.00 . A A . 33 LYS HB3 1 1
19 15736 1 1 33 LYS HD2 H 23.539 2.420 -14.019 1.00 . A A . 33 LYS HD2 1 1
19 15737 1 1 33 LYS HD3 H 24.364 2.382 -15.579 1.00 . A A . 33 LYS HD3 1 1
19 15738 1 1 33 LYS HE2 H 23.202 4.922 -15.398 1.00 . A A . 33 LYS HE2 1 1
19 15739 1 1 33 LYS HE3 H 23.891 4.602 -13.806 1.00 . A A . 33 LYS HE3 1 1
19 15740 1 1 33 LYS HG2 H 22.424 2.624 -16.768 1.00 . A A . 33 LYS HG2 1 1
19 15741 1 1 33 LYS HG3 H 21.613 3.509 -15.474 1.00 . A A . 33 LYS HG3 1 1
19 15742 1 1 33 LYS HZ1 H 25.732 3.788 -15.755 1.00 . A A . 33 LYS HZ1 1 1
19 15743 1 1 33 LYS HZ2 H 25.887 5.033 -14.619 1.00 . A A . 33 LYS HZ2 1 1
19 15744 1 1 33 LYS HZ3 H 25.225 5.355 -16.142 1.00 . A A . 33 LYS HZ3 1 1
19 15745 1 1 33 LYS N N 19.381 2.425 -15.633 1.00 . A A . 33 LYS N 1 1
19 15746 1 1 33 LYS NZ N 25.289 4.650 -15.379 1.00 . A A . 33 LYS NZ 1 1
19 15747 1 1 33 LYS O O 19.760 3.384 -13.142 1.00 . A A . 33 LYS O 1 1
19 15748 1 1 34 CYS C C 22.399 2.435 -10.714 1.00 . A A . 34 CYS C 1 1
19 15749 1 1 34 CYS CA C 20.950 2.063 -11.016 1.00 . A A . 34 CYS CA 1 1
19 15750 1 1 34 CYS CB C 20.458 1.023 -10.008 1.00 . A A . 34 CYS CB 1 1
19 15751 1 1 34 CYS H H 21.172 0.663 -12.588 1.00 . A A . 34 CYS H 1 1
19 15752 1 1 34 CYS HA H 20.340 2.949 -10.933 1.00 . A A . 34 CYS HA 1 1
19 15753 1 1 34 CYS HB2 H 20.380 0.065 -10.500 1.00 . A A . 34 CYS HB2 1 1
19 15754 1 1 34 CYS HB3 H 21.171 0.950 -9.200 1.00 . A A . 34 CYS HB3 1 1
19 15755 1 1 34 CYS N N 20.818 1.553 -12.375 1.00 . A A . 34 CYS N 1 1
19 15756 1 1 34 CYS O O 23.327 1.921 -11.338 1.00 . A A . 34 CYS O 1 1
19 15757 1 1 34 CYS SG S 18.832 1.404 -9.281 1.00 . A A . 34 CYS SG 1 1
19 15758 1 1 35 LYS C C 24.233 3.360 -7.928 1.00 . A A . 35 LYS C 1 1
19 15759 1 1 35 LYS CA C 23.920 3.772 -9.363 1.00 . A A . 35 LYS CA 1 1
19 15760 1 1 35 LYS CB C 24.040 5.291 -9.506 1.00 . A A . 35 LYS CB 1 1
19 15761 1 1 35 LYS CD C 26.457 5.905 -9.807 1.00 . A A . 35 LYS CD 1 1
19 15762 1 1 35 LYS CE C 27.340 6.887 -10.561 1.00 . A A . 35 LYS CE 1 1
19 15763 1 1 35 LYS CG C 25.111 5.727 -10.490 1.00 . A A . 35 LYS CG 1 1
19 15764 1 1 35 LYS H H 21.805 3.706 -9.289 1.00 . A A . 35 LYS H 1 1
19 15765 1 1 35 LYS HA H 24.631 3.300 -10.024 1.00 . A A . 35 LYS HA 1 1
19 15766 1 1 35 LYS HB2 H 23.091 5.685 -9.841 1.00 . A A . 35 LYS HB2 1 1
19 15767 1 1 35 LYS HB3 H 24.274 5.714 -8.540 1.00 . A A . 35 LYS HB3 1 1
19 15768 1 1 35 LYS HD2 H 26.296 6.278 -8.806 1.00 . A A . 35 LYS HD2 1 1
19 15769 1 1 35 LYS HD3 H 26.956 4.947 -9.761 1.00 . A A . 35 LYS HD3 1 1
19 15770 1 1 35 LYS HE2 H 27.559 6.479 -11.536 1.00 . A A . 35 LYS HE2 1 1
19 15771 1 1 35 LYS HE3 H 26.805 7.819 -10.673 1.00 . A A . 35 LYS HE3 1 1
19 15772 1 1 35 LYS HG2 H 25.207 4.976 -11.260 1.00 . A A . 35 LYS HG2 1 1
19 15773 1 1 35 LYS HG3 H 24.817 6.667 -10.936 1.00 . A A . 35 LYS HG3 1 1
19 15774 1 1 35 LYS HZ1 H 29.416 6.744 -10.379 1.00 . A A . 35 LYS HZ1 1 1
19 15775 1 1 35 LYS HZ2 H 28.594 6.711 -8.900 1.00 . A A . 35 LYS HZ2 1 1
19 15776 1 1 35 LYS HZ3 H 28.768 8.170 -9.738 1.00 . A A . 35 LYS HZ3 1 1
19 15777 1 1 35 LYS N N 22.585 3.332 -9.751 1.00 . A A . 35 LYS N 1 1
19 15778 1 1 35 LYS NZ N 28.619 7.146 -9.845 1.00 . A A . 35 LYS NZ 1 1
19 15779 1 1 35 LYS O O 25.397 3.283 -7.535 1.00 . A A . 35 LYS O 1 1
19 15780 1 1 36 SER C C 22.620 1.383 -5.483 1.00 . A A . 36 SER C 1 1
19 15781 1 1 36 SER CA C 23.352 2.693 -5.760 1.00 . A A . 36 SER CA 1 1
19 15782 1 1 36 SER CB C 22.834 3.788 -4.826 1.00 . A A . 36 SER CB 1 1
19 15783 1 1 36 SER H H 22.284 3.174 -7.523 1.00 . A A . 36 SER H 1 1
19 15784 1 1 36 SER HA H 24.407 2.547 -5.579 1.00 . A A . 36 SER HA 1 1
19 15785 1 1 36 SER HB2 H 22.350 4.556 -5.409 1.00 . A A . 36 SER HB2 1 1
19 15786 1 1 36 SER HB3 H 22.123 3.360 -4.134 1.00 . A A . 36 SER HB3 1 1
19 15787 1 1 36 SER HG H 23.940 3.970 -3.219 1.00 . A A . 36 SER HG 1 1
19 15788 1 1 36 SER N N 23.188 3.095 -7.152 1.00 . A A . 36 SER N 1 1
19 15789 1 1 36 SER O O 21.453 1.223 -5.843 1.00 . A A . 36 SER O 1 1
19 15790 1 1 36 SER OG O 23.893 4.373 -4.089 1.00 . A A . 36 SER OG 1 1
19 15791 1 1 37 ASP C C 21.588 -0.692 -3.515 1.00 . A A . 37 ASP C 1 1
19 15792 1 1 37 ASP CA C 22.730 -0.847 -4.514 1.00 . A A . 37 ASP CA 1 1
19 15793 1 1 37 ASP CB C 23.798 -1.782 -3.946 1.00 . A A . 37 ASP CB 1 1
19 15794 1 1 37 ASP CG C 23.202 -3.017 -3.299 1.00 . A A . 37 ASP CG 1 1
19 15795 1 1 37 ASP H H 24.240 0.636 -4.580 1.00 . A A . 37 ASP H 1 1
19 15796 1 1 37 ASP HA H 22.339 -1.274 -5.425 1.00 . A A . 37 ASP HA 1 1
19 15797 1 1 37 ASP HB2 H 24.454 -2.097 -4.745 1.00 . A A . 37 ASP HB2 1 1
19 15798 1 1 37 ASP HB3 H 24.374 -1.250 -3.202 1.00 . A A . 37 ASP HB3 1 1
19 15799 1 1 37 ASP N N 23.313 0.449 -4.841 1.00 . A A . 37 ASP N 1 1
19 15800 1 1 37 ASP O O 20.663 -1.504 -3.484 1.00 . A A . 37 ASP O 1 1
19 15801 1 1 37 ASP OD1 O 22.514 -3.783 -4.006 1.00 . A A . 37 ASP OD1 1 1
19 15802 1 1 37 ASP OD2 O 23.425 -3.218 -2.087 1.00 . A A . 37 ASP OD2 1 1
19 15803 1 1 38 ARG C C 19.450 1.357 -2.311 1.00 . A A . 38 ARG C 1 1
19 15804 1 1 38 ARG CA C 20.633 0.614 -1.697 1.00 . A A . 38 ARG CA 1 1
19 15805 1 1 38 ARG CB C 21.215 1.428 -0.539 1.00 . A A . 38 ARG CB 1 1
19 15806 1 1 38 ARG CD C 22.088 -0.608 0.648 1.00 . A A . 38 ARG CD 1 1
19 15807 1 1 38 ARG CG C 22.422 0.777 0.116 1.00 . A A . 38 ARG CG 1 1
19 15808 1 1 38 ARG CZ C 22.972 -2.181 2.318 1.00 . A A . 38 ARG CZ 1 1
19 15809 1 1 38 ARG H H 22.422 0.967 -2.772 1.00 . A A . 38 ARG H 1 1
19 15810 1 1 38 ARG HA H 20.289 -0.337 -1.320 1.00 . A A . 38 ARG HA 1 1
19 15811 1 1 38 ARG HB2 H 21.513 2.397 -0.909 1.00 . A A . 38 ARG HB2 1 1
19 15812 1 1 38 ARG HB3 H 20.451 1.558 0.213 1.00 . A A . 38 ARG HB3 1 1
19 15813 1 1 38 ARG HD2 H 21.159 -0.555 1.195 1.00 . A A . 38 ARG HD2 1 1
19 15814 1 1 38 ARG HD3 H 21.975 -1.282 -0.188 1.00 . A A . 38 ARG HD3 1 1
19 15815 1 1 38 ARG HE H 23.989 -0.650 1.543 1.00 . A A . 38 ARG HE 1 1
19 15816 1 1 38 ARG HG2 H 23.213 0.689 -0.614 1.00 . A A . 38 ARG HG2 1 1
19 15817 1 1 38 ARG HG3 H 22.753 1.397 0.936 1.00 . A A . 38 ARG HG3 1 1
19 15818 1 1 38 ARG HH11 H 21.069 -2.535 1.741 1.00 . A A . 38 ARG HH11 1 1
19 15819 1 1 38 ARG HH12 H 21.704 -3.636 2.918 1.00 . A A . 38 ARG HH12 1 1
19 15820 1 1 38 ARG HH21 H 23.848 -3.384 3.686 1.00 . A A . 38 ARG HH21 1 1
19 15821 1 1 38 ARG HH22 H 24.838 -2.094 3.092 1.00 . A A . 38 ARG HH22 1 1
19 15822 1 1 38 ARG N N 21.660 0.355 -2.699 1.00 . A A . 38 ARG N 1 1
19 15823 1 1 38 ARG NE N 23.130 -1.121 1.534 1.00 . A A . 38 ARG NE 1 1
19 15824 1 1 38 ARG NH1 N 21.820 -2.837 2.327 1.00 . A A . 38 ARG NH1 1 1
19 15825 1 1 38 ARG NH2 N 23.968 -2.586 3.096 1.00 . A A . 38 ARG NH2 1 1
19 15826 1 1 38 ARG O O 18.375 1.433 -1.715 1.00 . A A . 38 ARG O 1 1
19 15827 1 1 39 HIS C C 17.331 1.810 -4.295 1.00 . A A . 39 HIS C 1 1
19 15828 1 1 39 HIS CA C 18.607 2.642 -4.199 1.00 . A A . 39 HIS CA 1 1
19 15829 1 1 39 HIS CB C 19.076 3.042 -5.598 1.00 . A A . 39 HIS CB 1 1
19 15830 1 1 39 HIS CD2 C 17.339 4.797 -6.392 1.00 . A A . 39 HIS CD2 1 1
19 15831 1 1 39 HIS CE1 C 18.679 6.525 -6.551 1.00 . A A . 39 HIS CE1 1 1
19 15832 1 1 39 HIS CG C 18.578 4.385 -6.035 1.00 . A A . 39 HIS CG 1 1
19 15833 1 1 39 HIS H H 20.535 1.810 -3.928 1.00 . A A . 39 HIS H 1 1
19 15834 1 1 39 HIS HA H 18.397 3.535 -3.630 1.00 . A A . 39 HIS HA 1 1
19 15835 1 1 39 HIS HB2 H 20.155 3.067 -5.615 1.00 . A A . 39 HIS HB2 1 1
19 15836 1 1 39 HIS HB3 H 18.726 2.309 -6.311 1.00 . A A . 39 HIS HB3 1 1
19 15837 1 1 39 HIS HD1 H 20.355 5.514 -5.955 1.00 . A A . 39 HIS HD1 1 1
19 15838 1 1 39 HIS HD2 H 16.445 4.190 -6.423 1.00 . A A . 39 HIS HD2 1 1
19 15839 1 1 39 HIS HE1 H 19.053 7.523 -6.724 1.00 . A A . 39 HIS HE1 1 1
19 15840 1 1 39 HIS N N 19.656 1.905 -3.504 1.00 . A A . 39 HIS N 1 1
19 15841 1 1 39 HIS ND1 N 19.395 5.491 -6.146 1.00 . A A . 39 HIS ND1 1 1
19 15842 1 1 39 HIS NE2 N 17.429 6.131 -6.708 1.00 . A A . 39 HIS NE2 1 1
19 15843 1 1 39 HIS O O 17.370 0.583 -4.205 1.00 . A A . 39 HIS O 1 1
19 15844 1 1 40 HIS C C 14.410 1.829 -6.026 1.00 . A A . 40 HIS C 1 1
19 15845 1 1 40 HIS CA C 14.914 1.810 -4.586 1.00 . A A . 40 HIS CA 1 1
19 15846 1 1 40 HIS CB C 13.888 2.471 -3.665 1.00 . A A . 40 HIS CB 1 1
19 15847 1 1 40 HIS CD2 C 13.993 4.770 -4.861 1.00 . A A . 40 HIS CD2 1 1
19 15848 1 1 40 HIS CE1 C 11.903 5.370 -4.586 1.00 . A A . 40 HIS CE1 1 1
19 15849 1 1 40 HIS CG C 13.370 3.777 -4.184 1.00 . A A . 40 HIS CG 1 1
19 15850 1 1 40 HIS H H 16.235 3.464 -4.542 1.00 . A A . 40 HIS H 1 1
19 15851 1 1 40 HIS HA H 15.052 0.784 -4.279 1.00 . A A . 40 HIS HA 1 1
19 15852 1 1 40 HIS HB2 H 13.045 1.807 -3.541 1.00 . A A . 40 HIS HB2 1 1
19 15853 1 1 40 HIS HB3 H 14.342 2.653 -2.702 1.00 . A A . 40 HIS HB3 1 1
19 15854 1 1 40 HIS HD1 H 11.356 3.678 -3.575 1.00 . A A . 40 HIS HD1 1 1
19 15855 1 1 40 HIS HD2 H 15.032 4.790 -5.159 1.00 . A A . 40 HIS HD2 1 1
19 15856 1 1 40 HIS HE1 H 10.983 5.936 -4.618 1.00 . A A . 40 HIS HE1 1 1
19 15857 1 1 40 HIS N N 16.202 2.487 -4.478 1.00 . A A . 40 HIS N 1 1
19 15858 1 1 40 HIS ND1 N 12.062 4.184 -4.027 1.00 . A A . 40 HIS ND1 1 1
19 15859 1 1 40 HIS NE2 N 13.060 5.749 -5.098 1.00 . A A . 40 HIS NE2 1 1
19 15860 1 1 40 HIS O O 14.794 2.690 -6.818 1.00 . A A . 40 HIS O 1 1
19 15861 1 1 41 CYS C C 11.490 0.511 -7.652 1.00 . A A . 41 CYS C 1 1
19 15862 1 1 41 CYS CA C 12.991 0.779 -7.702 1.00 . A A . 41 CYS CA 1 1
19 15863 1 1 41 CYS CB C 13.692 -0.329 -8.490 1.00 . A A . 41 CYS CB 1 1
19 15864 1 1 41 CYS H H 13.279 0.216 -5.682 1.00 . A A . 41 CYS H 1 1
19 15865 1 1 41 CYS HA H 13.159 1.723 -8.198 1.00 . A A . 41 CYS HA 1 1
19 15866 1 1 41 CYS HB2 H 13.425 -0.243 -9.533 1.00 . A A . 41 CYS HB2 1 1
19 15867 1 1 41 CYS HB3 H 14.761 -0.213 -8.387 1.00 . A A . 41 CYS HB3 1 1
19 15868 1 1 41 CYS N N 13.548 0.874 -6.358 1.00 . A A . 41 CYS N 1 1
19 15869 1 1 41 CYS O O 10.932 0.250 -6.586 1.00 . A A . 41 CYS O 1 1
19 15870 1 1 41 CYS SG S 13.261 -2.014 -7.947 1.00 . A A . 41 CYS SG 1 1
19 15871 1 1 42 GLU C C 9.087 -0.675 -9.990 1.00 . A A . 42 GLU C 1 1
19 15872 1 1 42 GLU CA C 9.406 0.343 -8.898 1.00 . A A . 42 GLU CA 1 1
19 15873 1 1 42 GLU CB C 8.669 1.654 -9.177 1.00 . A A . 42 GLU CB 1 1
19 15874 1 1 42 GLU CD C 8.530 4.114 -8.622 1.00 . A A . 42 GLU CD 1 1
19 15875 1 1 42 GLU CG C 9.417 2.887 -8.699 1.00 . A A . 42 GLU CG 1 1
19 15876 1 1 42 GLU H H 11.343 0.790 -9.627 1.00 . A A . 42 GLU H 1 1
19 15877 1 1 42 GLU HA H 9.076 -0.050 -7.949 1.00 . A A . 42 GLU HA 1 1
19 15878 1 1 42 GLU HB2 H 8.509 1.744 -10.241 1.00 . A A . 42 GLU HB2 1 1
19 15879 1 1 42 GLU HB3 H 7.710 1.626 -8.680 1.00 . A A . 42 GLU HB3 1 1
19 15880 1 1 42 GLU HG2 H 9.819 2.690 -7.717 1.00 . A A . 42 GLU HG2 1 1
19 15881 1 1 42 GLU HG3 H 10.227 3.089 -9.385 1.00 . A A . 42 GLU HG3 1 1
19 15882 1 1 42 GLU N N 10.843 0.578 -8.811 1.00 . A A . 42 GLU N 1 1
19 15883 1 1 42 GLU O O 9.791 -0.764 -10.996 1.00 . A A . 42 GLU O 1 1
19 15884 1 1 42 GLU OE1 O 7.437 4.095 -9.226 1.00 . A A . 42 GLU OE1 1 1
19 15885 1 1 42 GLU OE2 O 8.929 5.094 -7.958 1.00 . A A . 42 GLU OE2 1 1
19 15886 1 1 43 TYR C C 6.091 -2.491 -10.882 1.00 . A A . 43 TYR C 1 1
19 15887 1 1 43 TYR CA C 7.610 -2.454 -10.746 1.00 . A A . 43 TYR CA 1 1
19 15888 1 1 43 TYR CB C 8.129 -3.830 -10.324 1.00 . A A . 43 TYR CB 1 1
19 15889 1 1 43 TYR CD1 C 6.291 -5.561 -10.269 1.00 . A A . 43 TYR CD1 1 1
19 15890 1 1 43 TYR CD2 C 7.709 -5.488 -12.183 1.00 . A A . 43 TYR CD2 1 1
19 15891 1 1 43 TYR CE1 C 5.588 -6.612 -10.824 1.00 . A A . 43 TYR CE1 1 1
19 15892 1 1 43 TYR CE2 C 7.011 -6.538 -12.746 1.00 . A A . 43 TYR CE2 1 1
19 15893 1 1 43 TYR CG C 7.362 -4.980 -10.937 1.00 . A A . 43 TYR CG 1 1
19 15894 1 1 43 TYR CZ C 5.951 -7.097 -12.063 1.00 . A A . 43 TYR CZ 1 1
19 15895 1 1 43 TYR H H 7.500 -1.323 -8.961 1.00 . A A . 43 TYR H 1 1
19 15896 1 1 43 TYR HA H 8.039 -2.196 -11.703 1.00 . A A . 43 TYR HA 1 1
19 15897 1 1 43 TYR HB2 H 9.161 -3.925 -10.622 1.00 . A A . 43 TYR HB2 1 1
19 15898 1 1 43 TYR HB3 H 8.059 -3.919 -9.250 1.00 . A A . 43 TYR HB3 1 1
19 15899 1 1 43 TYR HD1 H 6.008 -5.179 -9.298 1.00 . A A . 43 TYR HD1 1 1
19 15900 1 1 43 TYR HD2 H 8.540 -5.048 -12.715 1.00 . A A . 43 TYR HD2 1 1
19 15901 1 1 43 TYR HE1 H 4.757 -7.050 -10.289 1.00 . A A . 43 TYR HE1 1 1
19 15902 1 1 43 TYR HE2 H 7.296 -6.918 -13.716 1.00 . A A . 43 TYR HE2 1 1
19 15903 1 1 43 TYR HH H 5.139 -8.837 -11.965 1.00 . A A . 43 TYR HH 1 1
19 15904 1 1 43 TYR N N 8.021 -1.441 -9.782 1.00 . A A . 43 TYR N 1 1
19 15905 1 1 43 TYR O O 5.370 -2.611 -9.892 1.00 . A A . 43 TYR O 1 1
19 15906 1 1 43 TYR OH O 5.254 -8.144 -12.620 1.00 . A A . 43 TYR OH 1 1
19 15907 1 1 44 ASP C C 3.667 -3.845 -12.486 1.00 . A A . 44 ASP C 1 1
19 15908 1 1 44 ASP CA C 4.178 -2.412 -12.386 1.00 . A A . 44 ASP CA 1 1
19 15909 1 1 44 ASP CB C 3.867 -1.655 -13.678 1.00 . A A . 44 ASP CB 1 1
19 15910 1 1 44 ASP CG C 4.531 -0.293 -13.725 1.00 . A A . 44 ASP CG 1 1
19 15911 1 1 44 ASP H H 6.237 -2.295 -12.866 1.00 . A A . 44 ASP H 1 1
19 15912 1 1 44 ASP HA H 3.679 -1.922 -11.564 1.00 . A A . 44 ASP HA 1 1
19 15913 1 1 44 ASP HB2 H 4.218 -2.234 -14.520 1.00 . A A . 44 ASP HB2 1 1
19 15914 1 1 44 ASP HB3 H 2.799 -1.518 -13.759 1.00 . A A . 44 ASP HB3 1 1
19 15915 1 1 44 ASP N N 5.611 -2.388 -12.117 1.00 . A A . 44 ASP N 1 1
19 15916 1 1 44 ASP O O 3.917 -4.535 -13.474 1.00 . A A . 44 ASP O 1 1
19 15917 1 1 44 ASP OD1 O 3.810 0.723 -13.625 1.00 . A A . 44 ASP OD1 1 1
19 15918 1 1 44 ASP OD2 O 5.771 -0.242 -13.861 1.00 . A A . 44 ASP OD2 1 1
19 15919 1 1 45 GLU C C 1.336 -5.817 -12.499 1.00 . A A . 45 GLU C 1 1
19 15920 1 1 45 GLU CA C 2.408 -5.640 -11.428 1.00 . A A . 45 GLU CA 1 1
19 15921 1 1 45 GLU CB C 1.823 -5.950 -10.048 1.00 . A A . 45 GLU CB 1 1
19 15922 1 1 45 GLU CD C 2.188 -5.275 -7.642 1.00 . A A . 45 GLU CD 1 1
19 15923 1 1 45 GLU CG C 2.824 -5.798 -8.915 1.00 . A A . 45 GLU CG 1 1
19 15924 1 1 45 GLU H H 2.787 -3.689 -10.697 1.00 . A A . 45 GLU H 1 1
19 15925 1 1 45 GLU HA H 3.217 -6.326 -11.628 1.00 . A A . 45 GLU HA 1 1
19 15926 1 1 45 GLU HB2 H 0.996 -5.281 -9.863 1.00 . A A . 45 GLU HB2 1 1
19 15927 1 1 45 GLU HB3 H 1.460 -6.967 -10.046 1.00 . A A . 45 GLU HB3 1 1
19 15928 1 1 45 GLU HG2 H 3.264 -6.762 -8.709 1.00 . A A . 45 GLU HG2 1 1
19 15929 1 1 45 GLU HG3 H 3.596 -5.109 -9.224 1.00 . A A . 45 GLU HG3 1 1
19 15930 1 1 45 GLU N N 2.952 -4.287 -11.456 1.00 . A A . 45 GLU N 1 1
19 15931 1 1 45 GLU O O 1.199 -6.891 -13.085 1.00 . A A . 45 GLU O 1 1
19 15932 1 1 45 GLU OE1 O 0.953 -5.398 -7.502 1.00 . A A . 45 GLU OE1 1 1
19 15933 1 1 45 GLU OE2 O 2.924 -4.742 -6.785 1.00 . A A . 45 GLU OE2 1 1
19 15934 1 1 46 HIS C C 0.082 -4.585 -15.151 1.00 . A A . 46 HIS C 1 1
19 15935 1 1 46 HIS CA C -0.484 -4.792 -13.749 1.00 . A A . 46 HIS CA 1 1
19 15936 1 1 46 HIS CB C -1.536 -3.723 -13.449 1.00 . A A . 46 HIS CB 1 1
19 15937 1 1 46 HIS CD2 C 0.170 -1.770 -13.520 1.00 . A A . 46 HIS CD2 1 1
19 15938 1 1 46 HIS CE1 C -1.170 -0.201 -14.260 1.00 . A A . 46 HIS CE1 1 1
19 15939 1 1 46 HIS CG C -1.053 -2.325 -13.686 1.00 . A A . 46 HIS CG 1 1
19 15940 1 1 46 HIS H H 0.734 -3.927 -12.250 1.00 . A A . 46 HIS H 1 1
19 15941 1 1 46 HIS HA H -0.950 -5.765 -13.703 1.00 . A A . 46 HIS HA 1 1
19 15942 1 1 46 HIS HB2 H -2.397 -3.888 -14.079 1.00 . A A . 46 HIS HB2 1 1
19 15943 1 1 46 HIS HB3 H -1.833 -3.801 -12.413 1.00 . A A . 46 HIS HB3 1 1
19 15944 1 1 46 HIS HD1 H -2.822 -1.404 -14.367 1.00 . A A . 46 HIS HD1 1 1
19 15945 1 1 46 HIS HD2 H 1.060 -2.273 -13.167 1.00 . A A . 46 HIS HD2 1 1
19 15946 1 1 46 HIS HE1 H -1.548 0.752 -14.600 1.00 . A A . 46 HIS HE1 1 1
19 15947 1 1 46 HIS N N 0.576 -4.755 -12.749 1.00 . A A . 46 HIS N 1 1
19 15948 1 1 46 HIS ND1 N -1.870 -1.316 -14.150 1.00 . A A . 46 HIS ND1 1 1
19 15949 1 1 46 HIS NE2 N 0.071 -0.450 -13.883 1.00 . A A . 46 HIS NE2 1 1
19 15950 1 1 46 HIS O O -0.542 -4.955 -16.145 1.00 . A A . 46 HIS O 1 1
19 15951 1 1 47 HIS C C 2.985 -4.788 -16.791 1.00 . A A . 47 HIS C 1 1
19 15952 1 1 47 HIS CA C 1.920 -3.734 -16.501 1.00 . A A . 47 HIS CA 1 1
19 15953 1 1 47 HIS CB C 2.551 -2.341 -16.506 1.00 . A A . 47 HIS CB 1 1
19 15954 1 1 47 HIS CD2 C 1.157 -0.834 -18.093 1.00 . A A . 47 HIS CD2 1 1
19 15955 1 1 47 HIS CE1 C 2.596 -0.687 -19.741 1.00 . A A . 47 HIS CE1 1 1
19 15956 1 1 47 HIS CG C 2.251 -1.552 -17.744 1.00 . A A . 47 HIS CG 1 1
19 15957 1 1 47 HIS H H 1.718 -3.719 -14.394 1.00 . A A . 47 HIS H 1 1
19 15958 1 1 47 HIS HA H 1.166 -3.780 -17.272 1.00 . A A . 47 HIS HA 1 1
19 15959 1 1 47 HIS HB2 H 2.181 -1.782 -15.659 1.00 . A A . 47 HIS HB2 1 1
19 15960 1 1 47 HIS HB3 H 3.624 -2.438 -16.426 1.00 . A A . 47 HIS HB3 1 1
19 15961 1 1 47 HIS HD1 H 4.021 -1.851 -18.846 1.00 . A A . 47 HIS HD1 1 1
19 15962 1 1 47 HIS HD2 H 0.262 -0.701 -17.501 1.00 . A A . 47 HIS HD2 1 1
19 15963 1 1 47 HIS HE1 H 3.057 -0.426 -20.681 1.00 . A A . 47 HIS HE1 1 1
19 15964 1 1 47 HIS N N 1.269 -3.990 -15.222 1.00 . A A . 47 HIS N 1 1
19 15965 1 1 47 HIS ND1 N 3.133 -1.440 -18.798 1.00 . A A . 47 HIS ND1 1 1
19 15966 1 1 47 HIS NE2 N 1.396 -0.307 -19.338 1.00 . A A . 47 HIS NE2 1 1
19 15967 1 1 47 HIS O O 3.588 -4.798 -17.864 1.00 . A A . 47 HIS O 1 1
19 15968 1 1 48 LYS C C 5.528 -6.170 -16.475 1.00 . A A . 48 LYS C 1 1
19 15969 1 1 48 LYS CA C 4.201 -6.733 -15.977 1.00 . A A . 48 LYS CA 1 1
19 15970 1 1 48 LYS CB C 3.692 -7.802 -16.946 1.00 . A A . 48 LYS CB 1 1
19 15971 1 1 48 LYS CD C 1.875 -8.657 -15.437 1.00 . A A . 48 LYS CD 1 1
19 15972 1 1 48 LYS CE C 0.375 -8.655 -15.182 1.00 . A A . 48 LYS CE 1 1
19 15973 1 1 48 LYS CG C 2.207 -8.091 -16.808 1.00 . A A . 48 LYS CG 1 1
19 15974 1 1 48 LYS H H 2.697 -5.614 -14.993 1.00 . A A . 48 LYS H 1 1
19 15975 1 1 48 LYS HA H 4.356 -7.182 -15.008 1.00 . A A . 48 LYS HA 1 1
19 15976 1 1 48 LYS HB2 H 3.881 -7.473 -17.957 1.00 . A A . 48 LYS HB2 1 1
19 15977 1 1 48 LYS HB3 H 4.234 -8.720 -16.768 1.00 . A A . 48 LYS HB3 1 1
19 15978 1 1 48 LYS HD2 H 2.237 -9.672 -15.378 1.00 . A A . 48 LYS HD2 1 1
19 15979 1 1 48 LYS HD3 H 2.360 -8.055 -14.682 1.00 . A A . 48 LYS HD3 1 1
19 15980 1 1 48 LYS HE2 H 0.068 -7.653 -14.927 1.00 . A A . 48 LYS HE2 1 1
19 15981 1 1 48 LYS HE3 H -0.130 -8.968 -16.084 1.00 . A A . 48 LYS HE3 1 1
19 15982 1 1 48 LYS HG2 H 1.656 -7.174 -16.950 1.00 . A A . 48 LYS HG2 1 1
19 15983 1 1 48 LYS HG3 H 1.917 -8.808 -17.563 1.00 . A A . 48 LYS HG3 1 1
19 15984 1 1 48 LYS HZ1 H -1.022 -9.519 -13.892 1.00 . A A . 48 LYS HZ1 1 1
19 15985 1 1 48 LYS HZ2 H 0.510 -9.312 -13.204 1.00 . A A . 48 LYS HZ2 1 1
19 15986 1 1 48 LYS HZ3 H 0.245 -10.554 -14.322 1.00 . A A . 48 LYS HZ3 1 1
19 15987 1 1 48 LYS N N 3.210 -5.674 -15.827 1.00 . A A . 48 LYS N 1 1
19 15988 1 1 48 LYS NZ N 0.000 -9.575 -14.072 1.00 . A A . 48 LYS NZ 1 1
19 15989 1 1 48 LYS O O 6.191 -6.773 -17.320 1.00 . A A . 48 LYS O 1 1
19 15990 1 1 49 ARG C C 7.923 -3.875 -15.114 1.00 . A A . 49 ARG C 1 1
19 15991 1 1 49 ARG CA C 7.159 -4.369 -16.339 1.00 . A A . 49 ARG CA 1 1
19 15992 1 1 49 ARG CB C 6.879 -3.200 -17.285 1.00 . A A . 49 ARG CB 1 1
19 15993 1 1 49 ARG CD C 7.272 -0.856 -16.465 1.00 . A A . 49 ARG CD 1 1
19 15994 1 1 49 ARG CG C 6.268 -1.991 -16.595 1.00 . A A . 49 ARG CG 1 1
19 15995 1 1 49 ARG CZ C 6.985 0.406 -18.556 1.00 . A A . 49 ARG CZ 1 1
19 15996 1 1 49 ARG H H 5.339 -4.580 -15.278 1.00 . A A . 49 ARG H 1 1
19 15997 1 1 49 ARG HA H 7.762 -5.101 -16.854 1.00 . A A . 49 ARG HA 1 1
19 15998 1 1 49 ARG HB2 H 7.808 -2.893 -17.743 1.00 . A A . 49 ARG HB2 1 1
19 15999 1 1 49 ARG HB3 H 6.199 -3.530 -18.055 1.00 . A A . 49 ARG HB3 1 1
19 16000 1 1 49 ARG HD2 H 6.808 -0.042 -15.929 1.00 . A A . 49 ARG HD2 1 1
19 16001 1 1 49 ARG HD3 H 8.127 -1.212 -15.910 1.00 . A A . 49 ARG HD3 1 1
19 16002 1 1 49 ARG HE H 8.614 -0.637 -18.068 1.00 . A A . 49 ARG HE 1 1
19 16003 1 1 49 ARG HG2 H 5.425 -1.645 -17.175 1.00 . A A . 49 ARG HG2 1 1
19 16004 1 1 49 ARG HG3 H 5.935 -2.280 -15.610 1.00 . A A . 49 ARG HG3 1 1
19 16005 1 1 49 ARG HH11 H 5.410 0.482 -17.293 1.00 . A A . 49 ARG HH11 1 1
19 16006 1 1 49 ARG HH12 H 5.221 1.368 -18.770 1.00 . A A . 49 ARG HH12 1 1
19 16007 1 1 49 ARG HH21 H 6.909 1.391 -20.319 1.00 . A A . 49 ARG HH21 1 1
19 16008 1 1 49 ARG HH22 H 8.377 0.525 -20.016 1.00 . A A . 49 ARG HH22 1 1
19 16009 1 1 49 ARG N N 5.910 -5.012 -15.947 1.00 . A A . 49 ARG N 1 1
19 16010 1 1 49 ARG NE N 7.721 -0.370 -17.767 1.00 . A A . 49 ARG NE 1 1
19 16011 1 1 49 ARG NH1 N 5.772 0.782 -18.175 1.00 . A A . 49 ARG NH1 1 1
19 16012 1 1 49 ARG NH2 N 7.463 0.807 -19.727 1.00 . A A . 49 ARG NH2 1 1
19 16013 1 1 49 ARG O O 7.326 -3.419 -14.138 1.00 . A A . 49 ARG O 1 1
19 16014 1 1 50 VAL C C 10.808 -2.226 -14.408 1.00 . A A . 50 VAL C 1 1
19 16015 1 1 50 VAL CA C 10.094 -3.530 -14.069 1.00 . A A . 50 VAL CA 1 1
19 16016 1 1 50 VAL CB C 11.144 -4.598 -13.708 1.00 . A A . 50 VAL CB 1 1
19 16017 1 1 50 VAL CG1 C 11.244 -4.761 -12.199 1.00 . A A . 50 VAL CG1 1 1
19 16018 1 1 50 VAL CG2 C 10.805 -5.924 -14.374 1.00 . A A . 50 VAL CG2 1 1
19 16019 1 1 50 VAL H H 9.666 -4.339 -15.977 1.00 . A A . 50 VAL H 1 1
19 16020 1 1 50 VAL HA H 9.463 -3.370 -13.207 1.00 . A A . 50 VAL HA 1 1
19 16021 1 1 50 VAL HB H 12.104 -4.270 -14.077 1.00 . A A . 50 VAL HB 1 1
19 16022 1 1 50 VAL HG11 H 11.547 -3.824 -11.756 1.00 . A A . 50 VAL HG11 1 1
19 16023 1 1 50 VAL HG12 H 10.283 -5.054 -11.804 1.00 . A A . 50 VAL HG12 1 1
19 16024 1 1 50 VAL HG13 H 11.976 -5.521 -11.967 1.00 . A A . 50 VAL HG13 1 1
19 16025 1 1 50 VAL HG21 H 9.822 -6.243 -14.062 1.00 . A A . 50 VAL HG21 1 1
19 16026 1 1 50 VAL HG22 H 10.820 -5.801 -15.447 1.00 . A A . 50 VAL HG22 1 1
19 16027 1 1 50 VAL HG23 H 11.533 -6.668 -14.087 1.00 . A A . 50 VAL HG23 1 1
19 16028 1 1 50 VAL N N 9.248 -3.968 -15.172 1.00 . A A . 50 VAL N 1 1
19 16029 1 1 50 VAL O O 11.281 -2.038 -15.529 1.00 . A A . 50 VAL O 1 1
19 16030 1 1 51 ASP C C 12.511 0.250 -12.484 1.00 . A A . 51 ASP C 1 1
19 16031 1 1 51 ASP CA C 11.542 -0.042 -13.625 1.00 . A A . 51 ASP CA 1 1
19 16032 1 1 51 ASP CB C 10.503 1.076 -13.726 1.00 . A A . 51 ASP CB 1 1
19 16033 1 1 51 ASP CG C 10.624 2.084 -12.600 1.00 . A A . 51 ASP CG 1 1
19 16034 1 1 51 ASP H H 10.488 -1.537 -12.559 1.00 . A A . 51 ASP H 1 1
19 16035 1 1 51 ASP HA H 12.097 -0.089 -14.549 1.00 . A A . 51 ASP HA 1 1
19 16036 1 1 51 ASP HB2 H 10.633 1.596 -14.664 1.00 . A A . 51 ASP HB2 1 1
19 16037 1 1 51 ASP HB3 H 9.514 0.644 -13.693 1.00 . A A . 51 ASP HB3 1 1
19 16038 1 1 51 ASP N N 10.884 -1.329 -13.431 1.00 . A A . 51 ASP N 1 1
19 16039 1 1 51 ASP O O 12.253 -0.098 -11.331 1.00 . A A . 51 ASP O 1 1
19 16040 1 1 51 ASP OD1 O 10.417 1.695 -11.431 1.00 . A A . 51 ASP OD1 1 1
19 16041 1 1 51 ASP OD2 O 10.927 3.260 -12.887 1.00 . A A . 51 ASP OD2 1 1
19 16042 1 1 52 CYS C C 14.752 2.740 -11.648 1.00 . A A . 52 CYS C 1 1
19 16043 1 1 52 CYS CA C 14.638 1.227 -11.816 1.00 . A A . 52 CYS CA 1 1
19 16044 1 1 52 CYS CB C 15.995 0.644 -12.217 1.00 . A A . 52 CYS CB 1 1
19 16045 1 1 52 CYS H H 13.778 1.141 -13.749 1.00 . A A . 52 CYS H 1 1
19 16046 1 1 52 CYS HA H 14.334 0.795 -10.875 1.00 . A A . 52 CYS HA 1 1
19 16047 1 1 52 CYS HB2 H 16.113 0.731 -13.288 1.00 . A A . 52 CYS HB2 1 1
19 16048 1 1 52 CYS HB3 H 16.777 1.204 -11.728 1.00 . A A . 52 CYS HB3 1 1
19 16049 1 1 52 CYS N N 13.628 0.890 -12.812 1.00 . A A . 52 CYS N 1 1
19 16050 1 1 52 CYS O O 13.895 3.491 -12.113 1.00 . A A . 52 CYS O 1 1
19 16051 1 1 52 CYS SG S 16.209 -1.111 -11.777 1.00 . A A . 52 CYS SG 1 1
19 16052 1 1 53 GLN C C 16.265 5.334 -12.068 1.00 . A A . 53 GLN C 1 1
19 16053 1 1 53 GLN CA C 16.040 4.599 -10.751 1.00 . A A . 53 GLN CA 1 1
19 16054 1 1 53 GLN CB C 17.241 4.804 -9.826 1.00 . A A . 53 GLN CB 1 1
19 16055 1 1 53 GLN CD C 19.206 5.814 -11.052 1.00 . A A . 53 GLN CD 1 1
19 16056 1 1 53 GLN CG C 18.579 4.549 -10.502 1.00 . A A . 53 GLN CG 1 1
19 16057 1 1 53 GLN H H 16.462 2.528 -10.635 1.00 . A A . 53 GLN H 1 1
19 16058 1 1 53 GLN HA H 15.159 5.001 -10.275 1.00 . A A . 53 GLN HA 1 1
19 16059 1 1 53 GLN HB2 H 17.233 5.821 -9.465 1.00 . A A . 53 GLN HB2 1 1
19 16060 1 1 53 GLN HB3 H 17.153 4.131 -8.986 1.00 . A A . 53 GLN HB3 1 1
19 16061 1 1 53 GLN HE21 H 20.753 6.467 -12.115 1.00 . A A . 53 GLN HE21 1 1
19 16062 1 1 53 GLN HE22 H 20.681 4.759 -11.866 1.00 . A A . 53 GLN HE22 1 1
19 16063 1 1 53 GLN HG2 H 19.255 4.115 -9.780 1.00 . A A . 53 GLN HG2 1 1
19 16064 1 1 53 GLN HG3 H 18.430 3.855 -11.316 1.00 . A A . 53 GLN HG3 1 1
19 16065 1 1 53 GLN N N 15.815 3.177 -10.981 1.00 . A A . 53 GLN N 1 1
19 16066 1 1 53 GLN NE2 N 20.327 5.666 -11.748 1.00 . A A . 53 GLN NE2 1 1
19 16067 1 1 53 GLN O O 17.300 5.168 -12.715 1.00 . A A . 53 GLN O 1 1
19 16068 1 1 53 GLN OE1 O 18.689 6.914 -10.854 1.00 . A A . 53 GLN OE1 1 1
19 16069 1 1 54 THR C C 15.223 8.402 -13.443 1.00 . A A . 54 THR C 1 1
19 16070 1 1 54 THR CA C 15.381 6.908 -13.701 1.00 . A A . 54 THR CA 1 1
19 16071 1 1 54 THR CB C 14.314 6.457 -14.715 1.00 . A A . 54 THR CB 1 1
19 16072 1 1 54 THR CG2 C 13.082 5.920 -14.002 1.00 . A A . 54 THR CG2 1 1
19 16073 1 1 54 THR H H 14.490 6.238 -11.901 1.00 . A A . 54 THR H 1 1
19 16074 1 1 54 THR HA H 16.356 6.728 -14.131 1.00 . A A . 54 THR HA 1 1
19 16075 1 1 54 THR HB H 14.730 5.669 -15.326 1.00 . A A . 54 THR HB 1 1
19 16076 1 1 54 THR HG1 H 13.065 7.402 -15.915 1.00 . A A . 54 THR HG1 1 1
19 16077 1 1 54 THR HG21 H 12.218 6.041 -14.637 1.00 . A A . 54 THR HG21 1 1
19 16078 1 1 54 THR HG22 H 12.931 6.467 -13.083 1.00 . A A . 54 THR HG22 1 1
19 16079 1 1 54 THR HG23 H 13.222 4.873 -13.780 1.00 . A A . 54 THR HG23 1 1
19 16080 1 1 54 THR N N 15.290 6.148 -12.460 1.00 . A A . 54 THR N 1 1
19 16081 1 1 54 THR O O 14.566 8.826 -12.492 1.00 . A A . 54 THR O 1 1
19 16082 1 1 54 THR OG1 O 13.944 7.554 -15.557 1.00 . A A . 54 THR OG1 1 1
19 16083 1 1 55 PRO C C 14.389 11.230 -14.511 1.00 . A A . 55 PRO C 1 1
19 16084 1 1 55 PRO CA C 15.777 10.681 -14.197 1.00 . A A . 55 PRO CA 1 1
19 16085 1 1 55 PRO CB C 16.789 11.159 -15.241 1.00 . A A . 55 PRO CB 1 1
19 16086 1 1 55 PRO CD C 16.637 8.784 -15.467 1.00 . A A . 55 PRO CD 1 1
19 16087 1 1 55 PRO CG C 16.854 10.056 -16.240 1.00 . A A . 55 PRO CG 1 1
19 16088 1 1 55 PRO HA H 16.082 11.017 -13.217 1.00 . A A . 55 PRO HA 1 1
19 16089 1 1 55 PRO HB2 H 16.441 12.079 -15.689 1.00 . A A . 55 PRO HB2 1 1
19 16090 1 1 55 PRO HB3 H 17.747 11.322 -14.771 1.00 . A A . 55 PRO HB3 1 1
19 16091 1 1 55 PRO HD2 H 16.092 8.068 -16.064 1.00 . A A . 55 PRO HD2 1 1
19 16092 1 1 55 PRO HD3 H 17.582 8.371 -15.147 1.00 . A A . 55 PRO HD3 1 1
19 16093 1 1 55 PRO HG2 H 16.077 10.183 -16.978 1.00 . A A . 55 PRO HG2 1 1
19 16094 1 1 55 PRO HG3 H 17.825 10.045 -16.713 1.00 . A A . 55 PRO HG3 1 1
19 16095 1 1 55 PRO N N 15.837 9.221 -14.310 1.00 . A A . 55 PRO N 1 1
19 16096 1 1 55 PRO O O 13.777 10.862 -15.513 1.00 . A A . 55 PRO O 1 1
19 16097 1 1 56 VAL C C 12.564 14.158 -13.341 1.00 . A A . 56 VAL C 1 1
19 16098 1 1 56 VAL CA C 12.583 12.715 -13.833 1.00 . A A . 56 VAL CA 1 1
19 16099 1 1 56 VAL CB C 11.492 11.918 -13.094 1.00 . A A . 56 VAL CB 1 1
19 16100 1 1 56 VAL CG1 C 11.595 12.137 -11.593 1.00 . A A . 56 VAL CG1 1 1
19 16101 1 1 56 VAL CG2 C 10.112 12.305 -13.605 1.00 . A A . 56 VAL CG2 1 1
19 16102 1 1 56 VAL H H 14.434 12.368 -12.867 1.00 . A A . 56 VAL H 1 1
19 16103 1 1 56 VAL HA H 12.356 12.702 -14.890 1.00 . A A . 56 VAL HA 1 1
19 16104 1 1 56 VAL HB H 11.645 10.867 -13.294 1.00 . A A . 56 VAL HB 1 1
19 16105 1 1 56 VAL HG11 H 12.610 12.402 -11.337 1.00 . A A . 56 VAL HG11 1 1
19 16106 1 1 56 VAL HG12 H 10.928 12.935 -11.299 1.00 . A A . 56 VAL HG12 1 1
19 16107 1 1 56 VAL HG13 H 11.320 11.229 -11.077 1.00 . A A . 56 VAL HG13 1 1
19 16108 1 1 56 VAL HG21 H 10.209 13.071 -14.360 1.00 . A A . 56 VAL HG21 1 1
19 16109 1 1 56 VAL HG22 H 9.631 11.437 -14.031 1.00 . A A . 56 VAL HG22 1 1
19 16110 1 1 56 VAL HG23 H 9.517 12.681 -12.785 1.00 . A A . 56 VAL HG23 1 1
19 16111 1 1 56 VAL N N 13.898 12.114 -13.647 1.00 . A A . 56 VAL N 1 1
19 16112 1 1 56 VAL O O 13.512 14.621 -12.708 1.00 . A A . 56 VAL O 1 1
20 16113 1 1 1 LYS C C 4.549 -2.409 -0.532 1.00 . A A . 1 LYS C 1 1
20 16114 1 1 1 LYS CA C 3.729 -1.272 0.069 1.00 . A A . 1 LYS CA 1 1
20 16115 1 1 1 LYS CB C 4.619 -0.044 0.278 1.00 . A A . 1 LYS CB 1 1
20 16116 1 1 1 LYS CD C 5.358 2.210 -0.548 1.00 . A A . 1 LYS CD 1 1
20 16117 1 1 1 LYS CE C 6.072 2.711 -1.794 1.00 . A A . 1 LYS CE 1 1
20 16118 1 1 1 LYS CG C 4.523 0.975 -0.843 1.00 . A A . 1 LYS CG 1 1
20 16119 1 1 1 LYS H1 H 2.353 -2.286 1.317 1.00 . A A . 1 LYS H1 1 1
20 16120 1 1 1 LYS HA H 2.934 -1.017 -0.615 1.00 . A A . 1 LYS HA 1 1
20 16121 1 1 1 LYS HB2 H 4.334 0.439 1.201 1.00 . A A . 1 LYS HB2 1 1
20 16122 1 1 1 LYS HB3 H 5.647 -0.368 0.354 1.00 . A A . 1 LYS HB3 1 1
20 16123 1 1 1 LYS HD2 H 4.712 2.992 -0.179 1.00 . A A . 1 LYS HD2 1 1
20 16124 1 1 1 LYS HD3 H 6.094 1.964 0.204 1.00 . A A . 1 LYS HD3 1 1
20 16125 1 1 1 LYS HE2 H 5.341 2.882 -2.568 1.00 . A A . 1 LYS HE2 1 1
20 16126 1 1 1 LYS HE3 H 6.572 3.639 -1.558 1.00 . A A . 1 LYS HE3 1 1
20 16127 1 1 1 LYS HG2 H 4.877 0.525 -1.759 1.00 . A A . 1 LYS HG2 1 1
20 16128 1 1 1 LYS HG3 H 3.490 1.271 -0.961 1.00 . A A . 1 LYS HG3 1 1
20 16129 1 1 1 LYS HZ1 H 7.951 2.224 -2.569 1.00 . A A . 1 LYS HZ1 1 1
20 16130 1 1 1 LYS HZ2 H 6.704 1.217 -3.111 1.00 . A A . 1 LYS HZ2 1 1
20 16131 1 1 1 LYS HZ3 H 7.307 1.045 -1.540 1.00 . A A . 1 LYS HZ3 1 1
20 16132 1 1 1 LYS N N 3.123 -1.678 1.331 1.00 . A A . 1 LYS N 1 1
20 16133 1 1 1 LYS NZ N 7.079 1.731 -2.288 1.00 . A A . 1 LYS NZ 1 1
20 16134 1 1 1 LYS O O 4.978 -3.320 0.176 1.00 . A A . 1 LYS O 1 1
20 16135 1 1 2 PHE C C 6.951 -2.892 -2.824 1.00 . A A . 2 PHE C 1 1
20 16136 1 1 2 PHE CA C 5.532 -3.376 -2.538 1.00 . A A . 2 PHE CA 1 1
20 16137 1 1 2 PHE CB C 4.840 -3.761 -3.847 1.00 . A A . 2 PHE CB 1 1
20 16138 1 1 2 PHE CD1 C 6.334 -3.067 -5.740 1.00 . A A . 2 PHE CD1 1 1
20 16139 1 1 2 PHE CD2 C 4.357 -1.798 -5.333 1.00 . A A . 2 PHE CD2 1 1
20 16140 1 1 2 PHE CE1 C 6.654 -2.238 -6.798 1.00 . A A . 2 PHE CE1 1 1
20 16141 1 1 2 PHE CE2 C 4.672 -0.965 -6.391 1.00 . A A . 2 PHE CE2 1 1
20 16142 1 1 2 PHE CG C 5.184 -2.857 -4.997 1.00 . A A . 2 PHE CG 1 1
20 16143 1 1 2 PHE CZ C 5.822 -1.184 -7.123 1.00 . A A . 2 PHE CZ 1 1
20 16144 1 1 2 PHE H H 4.395 -1.599 -2.354 1.00 . A A . 2 PHE H 1 1
20 16145 1 1 2 PHE HA H 5.582 -4.243 -1.898 1.00 . A A . 2 PHE HA 1 1
20 16146 1 1 2 PHE HB2 H 5.130 -4.765 -4.117 1.00 . A A . 2 PHE HB2 1 1
20 16147 1 1 2 PHE HB3 H 3.770 -3.726 -3.705 1.00 . A A . 2 PHE HB3 1 1
20 16148 1 1 2 PHE HD1 H 6.987 -3.891 -5.486 1.00 . A A . 2 PHE HD1 1 1
20 16149 1 1 2 PHE HD2 H 3.458 -1.624 -4.761 1.00 . A A . 2 PHE HD2 1 1
20 16150 1 1 2 PHE HE1 H 7.554 -2.412 -7.368 1.00 . A A . 2 PHE HE1 1 1
20 16151 1 1 2 PHE HE2 H 4.020 -0.142 -6.643 1.00 . A A . 2 PHE HE2 1 1
20 16152 1 1 2 PHE HZ H 6.069 -0.535 -7.950 1.00 . A A . 2 PHE HZ 1 1
20 16153 1 1 2 PHE N N 4.763 -2.350 -1.843 1.00 . A A . 2 PHE N 1 1
20 16154 1 1 2 PHE O O 7.767 -3.623 -3.383 1.00 . A A . 2 PHE O 1 1
20 16155 1 1 3 GLY C C 9.643 -2.149 -2.660 1.00 . A A . 3 GLY C 1 1
20 16156 1 1 3 GLY CA C 8.557 -1.092 -2.657 1.00 . A A . 3 GLY CA 1 1
20 16157 1 1 3 GLY H H 6.546 -1.116 -1.992 1.00 . A A . 3 GLY H 1 1
20 16158 1 1 3 GLY HA2 H 8.563 -0.581 -3.608 1.00 . A A . 3 GLY HA2 1 1
20 16159 1 1 3 GLY HA3 H 8.768 -0.378 -1.874 1.00 . A A . 3 GLY HA3 1 1
20 16160 1 1 3 GLY N N 7.237 -1.653 -2.434 1.00 . A A . 3 GLY N 1 1
20 16161 1 1 3 GLY O O 9.661 -3.034 -1.805 1.00 . A A . 3 GLY O 1 1
20 16162 1 1 4 GLY C C 12.999 -2.368 -3.667 1.00 . A A . 4 GLY C 1 1
20 16163 1 1 4 GLY CA C 11.633 -3.023 -3.721 1.00 . A A . 4 GLY CA 1 1
20 16164 1 1 4 GLY H H 10.487 -1.333 -4.281 1.00 . A A . 4 GLY H 1 1
20 16165 1 1 4 GLY HA2 H 11.549 -3.723 -2.903 1.00 . A A . 4 GLY HA2 1 1
20 16166 1 1 4 GLY HA3 H 11.541 -3.560 -4.653 1.00 . A A . 4 GLY HA3 1 1
20 16167 1 1 4 GLY N N 10.552 -2.059 -3.627 1.00 . A A . 4 GLY N 1 1
20 16168 1 1 4 GLY O O 13.107 -1.159 -3.464 1.00 . A A . 4 GLY O 1 1
20 16169 1 1 5 GLU C C 16.058 -2.753 -5.196 1.00 . A A . 5 GLU C 1 1
20 16170 1 1 5 GLU CA C 15.411 -2.659 -3.817 1.00 . A A . 5 GLU CA 1 1
20 16171 1 1 5 GLU CB C 16.245 -3.435 -2.796 1.00 . A A . 5 GLU CB 1 1
20 16172 1 1 5 GLU CD C 17.324 -5.685 -2.398 1.00 . A A . 5 GLU CD 1 1
20 16173 1 1 5 GLU CG C 17.032 -4.586 -3.402 1.00 . A A . 5 GLU CG 1 1
20 16174 1 1 5 GLU H H 13.894 -4.124 -4.006 1.00 . A A . 5 GLU H 1 1
20 16175 1 1 5 GLU HA H 15.371 -1.622 -3.522 1.00 . A A . 5 GLU HA 1 1
20 16176 1 1 5 GLU HB2 H 16.942 -2.756 -2.328 1.00 . A A . 5 GLU HB2 1 1
20 16177 1 1 5 GLU HB3 H 15.585 -3.837 -2.041 1.00 . A A . 5 GLU HB3 1 1
20 16178 1 1 5 GLU HG2 H 16.462 -5.006 -4.216 1.00 . A A . 5 GLU HG2 1 1
20 16179 1 1 5 GLU HG3 H 17.969 -4.204 -3.779 1.00 . A A . 5 GLU HG3 1 1
20 16180 1 1 5 GLU N N 14.045 -3.169 -3.849 1.00 . A A . 5 GLU N 1 1
20 16181 1 1 5 GLU O O 15.691 -3.600 -6.011 1.00 . A A . 5 GLU O 1 1
20 16182 1 1 5 GLU OE1 O 18.495 -6.110 -2.309 1.00 . A A . 5 GLU OE1 1 1
20 16183 1 1 5 GLU OE2 O 16.382 -6.119 -1.703 1.00 . A A . 5 GLU OE2 1 1
20 16184 1 1 6 CYS C C 19.220 -2.071 -6.535 1.00 . A A . 6 CYS C 1 1
20 16185 1 1 6 CYS CA C 17.722 -1.858 -6.730 1.00 . A A . 6 CYS CA 1 1
20 16186 1 1 6 CYS CB C 17.475 -0.531 -7.451 1.00 . A A . 6 CYS CB 1 1
20 16187 1 1 6 CYS H H 17.272 -1.224 -4.761 1.00 . A A . 6 CYS H 1 1
20 16188 1 1 6 CYS HA H 17.332 -2.663 -7.333 1.00 . A A . 6 CYS HA 1 1
20 16189 1 1 6 CYS HB2 H 16.414 -0.323 -7.453 1.00 . A A . 6 CYS HB2 1 1
20 16190 1 1 6 CYS HB3 H 17.990 0.258 -6.924 1.00 . A A . 6 CYS HB3 1 1
20 16191 1 1 6 CYS N N 17.023 -1.876 -5.451 1.00 . A A . 6 CYS N 1 1
20 16192 1 1 6 CYS O O 19.812 -1.558 -5.585 1.00 . A A . 6 CYS O 1 1
20 16193 1 1 6 CYS SG S 18.045 -0.507 -9.181 1.00 . A A . 6 CYS SG 1 1
20 16194 1 1 7 SER C C 22.043 -2.190 -8.288 1.00 . A A . 7 SER C 1 1
20 16195 1 1 7 SER CA C 21.256 -3.116 -7.366 1.00 . A A . 7 SER CA 1 1
20 16196 1 1 7 SER CB C 21.526 -4.575 -7.738 1.00 . A A . 7 SER CB 1 1
20 16197 1 1 7 SER H H 19.301 -3.212 -8.174 1.00 . A A . 7 SER H 1 1
20 16198 1 1 7 SER HA H 21.575 -2.948 -6.348 1.00 . A A . 7 SER HA 1 1
20 16199 1 1 7 SER HB2 H 21.040 -5.222 -7.025 1.00 . A A . 7 SER HB2 1 1
20 16200 1 1 7 SER HB3 H 21.135 -4.770 -8.727 1.00 . A A . 7 SER HB3 1 1
20 16201 1 1 7 SER HG H 23.321 -4.450 -6.962 1.00 . A A . 7 SER HG 1 1
20 16202 1 1 7 SER N N 19.827 -2.832 -7.440 1.00 . A A . 7 SER N 1 1
20 16203 1 1 7 SER O O 21.518 -1.696 -9.287 1.00 . A A . 7 SER O 1 1
20 16204 1 1 7 SER OG O 22.916 -4.853 -7.733 1.00 . A A . 7 SER OG 1 1
20 16205 1 1 8 LEU C C 24.740 -1.843 -9.938 1.00 . A A . 8 LEU C 1 1
20 16206 1 1 8 LEU CA C 24.167 -1.091 -8.741 1.00 . A A . 8 LEU CA 1 1
20 16207 1 1 8 LEU CB C 25.304 -0.539 -7.879 1.00 . A A . 8 LEU CB 1 1
20 16208 1 1 8 LEU CD1 C 25.837 1.025 -9.764 1.00 . A A . 8 LEU CD1 1 1
20 16209 1 1 8 LEU CD2 C 27.207 1.080 -7.672 1.00 . A A . 8 LEU CD2 1 1
20 16210 1 1 8 LEU CG C 26.416 0.198 -8.627 1.00 . A A . 8 LEU CG 1 1
20 16211 1 1 8 LEU H H 23.667 -2.380 -7.139 1.00 . A A . 8 LEU H 1 1
20 16212 1 1 8 LEU HA H 23.567 -0.268 -9.101 1.00 . A A . 8 LEU HA 1 1
20 16213 1 1 8 LEU HB2 H 24.875 0.147 -7.166 1.00 . A A . 8 LEU HB2 1 1
20 16214 1 1 8 LEU HB3 H 25.752 -1.370 -7.353 1.00 . A A . 8 LEU HB3 1 1
20 16215 1 1 8 LEU HD11 H 25.867 0.451 -10.678 1.00 . A A . 8 LEU HD11 1 1
20 16216 1 1 8 LEU HD12 H 26.419 1.926 -9.886 1.00 . A A . 8 LEU HD12 1 1
20 16217 1 1 8 LEU HD13 H 24.814 1.285 -9.535 1.00 . A A . 8 LEU HD13 1 1
20 16218 1 1 8 LEU HD21 H 28.228 0.733 -7.624 1.00 . A A . 8 LEU HD21 1 1
20 16219 1 1 8 LEU HD22 H 26.763 1.033 -6.688 1.00 . A A . 8 LEU HD22 1 1
20 16220 1 1 8 LEU HD23 H 27.188 2.100 -8.026 1.00 . A A . 8 LEU HD23 1 1
20 16221 1 1 8 LEU HG H 27.095 -0.527 -9.054 1.00 . A A . 8 LEU HG 1 1
20 16222 1 1 8 LEU N N 23.305 -1.958 -7.945 1.00 . A A . 8 LEU N 1 1
20 16223 1 1 8 LEU O O 24.594 -1.413 -11.083 1.00 . A A . 8 LEU O 1 1
20 16224 1 1 9 LYS C C 24.973 -4.793 -11.261 1.00 . A A . 9 LYS C 1 1
20 16225 1 1 9 LYS CA C 25.982 -3.784 -10.721 1.00 . A A . 9 LYS CA 1 1
20 16226 1 1 9 LYS CB C 27.219 -4.516 -10.194 1.00 . A A . 9 LYS CB 1 1
20 16227 1 1 9 LYS CD C 28.732 -3.790 -8.325 1.00 . A A . 9 LYS CD 1 1
20 16228 1 1 9 LYS CE C 29.947 -2.957 -7.949 1.00 . A A . 9 LYS CE 1 1
20 16229 1 1 9 LYS CG C 28.346 -3.586 -9.781 1.00 . A A . 9 LYS CG 1 1
20 16230 1 1 9 LYS H H 25.473 -3.260 -8.734 1.00 . A A . 9 LYS H 1 1
20 16231 1 1 9 LYS HA H 26.279 -3.126 -11.523 1.00 . A A . 9 LYS HA 1 1
20 16232 1 1 9 LYS HB2 H 26.934 -5.107 -9.336 1.00 . A A . 9 LYS HB2 1 1
20 16233 1 1 9 LYS HB3 H 27.589 -5.175 -10.967 1.00 . A A . 9 LYS HB3 1 1
20 16234 1 1 9 LYS HD2 H 27.902 -3.499 -7.698 1.00 . A A . 9 LYS HD2 1 1
20 16235 1 1 9 LYS HD3 H 28.958 -4.834 -8.165 1.00 . A A . 9 LYS HD3 1 1
20 16236 1 1 9 LYS HE2 H 30.836 -3.545 -8.117 1.00 . A A . 9 LYS HE2 1 1
20 16237 1 1 9 LYS HE3 H 29.973 -2.078 -8.576 1.00 . A A . 9 LYS HE3 1 1
20 16238 1 1 9 LYS HG2 H 29.208 -3.781 -10.401 1.00 . A A . 9 LYS HG2 1 1
20 16239 1 1 9 LYS HG3 H 28.025 -2.563 -9.919 1.00 . A A . 9 LYS HG3 1 1
20 16240 1 1 9 LYS HZ1 H 30.353 -1.599 -6.414 1.00 . A A . 9 LYS HZ1 1 1
20 16241 1 1 9 LYS HZ2 H 30.423 -3.219 -5.932 1.00 . A A . 9 LYS HZ2 1 1
20 16242 1 1 9 LYS HZ3 H 28.925 -2.478 -6.191 1.00 . A A . 9 LYS HZ3 1 1
20 16243 1 1 9 LYS N N 25.390 -2.969 -9.667 1.00 . A A . 9 LYS N 1 1
20 16244 1 1 9 LYS NZ N 29.909 -2.533 -6.522 1.00 . A A . 9 LYS NZ 1 1
20 16245 1 1 9 LYS O O 24.849 -4.974 -12.472 1.00 . A A . 9 LYS O 1 1
20 16246 1 1 10 HIS C C 21.895 -5.777 -10.961 1.00 . A A . 10 HIS C 1 1
20 16247 1 1 10 HIS CA C 23.253 -6.435 -10.740 1.00 . A A . 10 HIS CA 1 1
20 16248 1 1 10 HIS CB C 23.139 -7.520 -9.669 1.00 . A A . 10 HIS CB 1 1
20 16249 1 1 10 HIS CD2 C 25.461 -7.634 -8.520 1.00 . A A . 10 HIS CD2 1 1
20 16250 1 1 10 HIS CE1 C 26.057 -9.632 -9.198 1.00 . A A . 10 HIS CE1 1 1
20 16251 1 1 10 HIS CG C 24.455 -8.122 -9.283 1.00 . A A . 10 HIS CG 1 1
20 16252 1 1 10 HIS H H 24.398 -5.258 -9.403 1.00 . A A . 10 HIS H 1 1
20 16253 1 1 10 HIS HA H 23.574 -6.888 -11.666 1.00 . A A . 10 HIS HA 1 1
20 16254 1 1 10 HIS HB2 H 22.695 -7.095 -8.781 1.00 . A A . 10 HIS HB2 1 1
20 16255 1 1 10 HIS HB3 H 22.505 -8.315 -10.037 1.00 . A A . 10 HIS HB3 1 1
20 16256 1 1 10 HIS HD1 H 24.344 -9.985 -10.261 1.00 . A A . 10 HIS HD1 1 1
20 16257 1 1 10 HIS HD2 H 25.487 -6.671 -8.031 1.00 . A A . 10 HIS HD2 1 1
20 16258 1 1 10 HIS HE1 H 26.623 -10.539 -9.352 1.00 . A A . 10 HIS HE1 1 1
20 16259 1 1 10 HIS N N 24.253 -5.446 -10.354 1.00 . A A . 10 HIS N 1 1
20 16260 1 1 10 HIS ND1 N 24.859 -9.375 -9.693 1.00 . A A . 10 HIS ND1 1 1
20 16261 1 1 10 HIS NE2 N 26.445 -8.592 -8.483 1.00 . A A . 10 HIS NE2 1 1
20 16262 1 1 10 HIS O O 20.858 -6.437 -10.907 1.00 . A A . 10 HIS O 1 1
20 16263 1 1 11 ASN C C 19.478 -4.662 -11.522 1.00 . A A . 11 ASN C 1 1
20 16264 1 1 11 ASN CA C 20.678 -3.723 -11.435 1.00 . A A . 11 ASN CA 1 1
20 16265 1 1 11 ASN CB C 20.787 -2.898 -12.719 1.00 . A A . 11 ASN CB 1 1
20 16266 1 1 11 ASN CG C 19.670 -1.880 -12.850 1.00 . A A . 11 ASN CG 1 1
20 16267 1 1 11 ASN H H 22.767 -3.999 -11.238 1.00 . A A . 11 ASN H 1 1
20 16268 1 1 11 ASN HA H 20.537 -3.054 -10.600 1.00 . A A . 11 ASN HA 1 1
20 16269 1 1 11 ASN HB2 H 21.730 -2.370 -12.722 1.00 . A A . 11 ASN HB2 1 1
20 16270 1 1 11 ASN HB3 H 20.748 -3.560 -13.571 1.00 . A A . 11 ASN HB3 1 1
20 16271 1 1 11 ASN HD21 H 18.347 -1.158 -14.146 1.00 . A A . 11 ASN HD21 1 1
20 16272 1 1 11 ASN HD22 H 19.380 -2.407 -14.746 1.00 . A A . 11 ASN HD22 1 1
20 16273 1 1 11 ASN N N 21.909 -4.471 -11.208 1.00 . A A . 11 ASN N 1 1
20 16274 1 1 11 ASN ND2 N 19.072 -1.808 -14.034 1.00 . A A . 11 ASN ND2 1 1
20 16275 1 1 11 ASN O O 19.062 -5.057 -12.612 1.00 . A A . 11 ASN O 1 1
20 16276 1 1 11 ASN OD1 O 19.349 -1.168 -11.899 1.00 . A A . 11 ASN OD1 1 1
20 16277 1 1 12 THR C C 16.668 -5.325 -9.439 1.00 . A A . 12 THR C 1 1
20 16278 1 1 12 THR CA C 17.775 -5.908 -10.310 1.00 . A A . 12 THR CA 1 1
20 16279 1 1 12 THR CB C 18.166 -7.295 -9.763 1.00 . A A . 12 THR CB 1 1
20 16280 1 1 12 THR CG2 C 18.590 -8.222 -10.892 1.00 . A A . 12 THR CG2 1 1
20 16281 1 1 12 THR H H 19.303 -4.668 -9.531 1.00 . A A . 12 THR H 1 1
20 16282 1 1 12 THR HA H 17.401 -6.034 -11.316 1.00 . A A . 12 THR HA 1 1
20 16283 1 1 12 THR HB H 17.307 -7.724 -9.267 1.00 . A A . 12 THR HB 1 1
20 16284 1 1 12 THR HG1 H 20.075 -7.260 -9.271 1.00 . A A . 12 THR HG1 1 1
20 16285 1 1 12 THR HG21 H 18.553 -7.687 -11.829 1.00 . A A . 12 THR HG21 1 1
20 16286 1 1 12 THR HG22 H 17.920 -9.068 -10.934 1.00 . A A . 12 THR HG22 1 1
20 16287 1 1 12 THR HG23 H 19.597 -8.568 -10.714 1.00 . A A . 12 THR HG23 1 1
20 16288 1 1 12 THR N N 18.926 -5.016 -10.366 1.00 . A A . 12 THR N 1 1
20 16289 1 1 12 THR O O 16.901 -4.402 -8.657 1.00 . A A . 12 THR O 1 1
20 16290 1 1 12 THR OG1 O 19.234 -7.165 -8.818 1.00 . A A . 12 THR OG1 1 1
20 16291 1 1 13 CYS C C 13.755 -6.524 -7.939 1.00 . A A . 13 CYS C 1 1
20 16292 1 1 13 CYS CA C 14.320 -5.402 -8.805 1.00 . A A . 13 CYS CA 1 1
20 16293 1 1 13 CYS CB C 13.231 -4.866 -9.738 1.00 . A A . 13 CYS CB 1 1
20 16294 1 1 13 CYS H H 15.341 -6.601 -10.219 1.00 . A A . 13 CYS H 1 1
20 16295 1 1 13 CYS HA H 14.657 -4.602 -8.163 1.00 . A A . 13 CYS HA 1 1
20 16296 1 1 13 CYS HB2 H 13.251 -5.427 -10.661 1.00 . A A . 13 CYS HB2 1 1
20 16297 1 1 13 CYS HB3 H 12.268 -4.994 -9.266 1.00 . A A . 13 CYS HB3 1 1
20 16298 1 1 13 CYS N N 15.464 -5.868 -9.579 1.00 . A A . 13 CYS N 1 1
20 16299 1 1 13 CYS O O 13.469 -7.617 -8.427 1.00 . A A . 13 CYS O 1 1
20 16300 1 1 13 CYS SG S 13.414 -3.103 -10.158 1.00 . A A . 13 CYS SG 1 1
20 16301 1 1 14 THR C C 11.935 -6.643 -4.880 1.00 . A A . 14 THR C 1 1
20 16302 1 1 14 THR CA C 13.069 -7.229 -5.713 1.00 . A A . 14 THR CA 1 1
20 16303 1 1 14 THR CB C 14.167 -7.753 -4.768 1.00 . A A . 14 THR CB 1 1
20 16304 1 1 14 THR CG2 C 13.635 -8.874 -3.888 1.00 . A A . 14 THR CG2 1 1
20 16305 1 1 14 THR H H 13.844 -5.356 -6.319 1.00 . A A . 14 THR H 1 1
20 16306 1 1 14 THR HA H 12.689 -8.063 -6.285 1.00 . A A . 14 THR HA 1 1
20 16307 1 1 14 THR HB H 14.492 -6.941 -4.134 1.00 . A A . 14 THR HB 1 1
20 16308 1 1 14 THR HG1 H 14.988 -8.902 -6.144 1.00 . A A . 14 THR HG1 1 1
20 16309 1 1 14 THR HG21 H 13.524 -9.771 -4.477 1.00 . A A . 14 THR HG21 1 1
20 16310 1 1 14 THR HG22 H 12.675 -8.588 -3.483 1.00 . A A . 14 THR HG22 1 1
20 16311 1 1 14 THR HG23 H 14.327 -9.056 -3.080 1.00 . A A . 14 THR HG23 1 1
20 16312 1 1 14 THR N N 13.598 -6.245 -6.648 1.00 . A A . 14 THR N 1 1
20 16313 1 1 14 THR O O 12.152 -5.755 -4.055 1.00 . A A . 14 THR O 1 1
20 16314 1 1 14 THR OG1 O 15.283 -8.227 -5.529 1.00 . A A . 14 THR OG1 1 1
20 16315 1 1 15 TYR C C 8.771 -7.836 -3.778 1.00 . A A . 15 TYR C 1 1
20 16316 1 1 15 TYR CA C 9.556 -6.669 -4.370 1.00 . A A . 15 TYR CA 1 1
20 16317 1 1 15 TYR CB C 8.652 -5.848 -5.292 1.00 . A A . 15 TYR CB 1 1
20 16318 1 1 15 TYR CD1 C 6.802 -7.076 -6.494 1.00 . A A . 15 TYR CD1 1 1
20 16319 1 1 15 TYR CD2 C 8.930 -6.927 -7.559 1.00 . A A . 15 TYR CD2 1 1
20 16320 1 1 15 TYR CE1 C 6.310 -7.792 -7.568 1.00 . A A . 15 TYR CE1 1 1
20 16321 1 1 15 TYR CE2 C 8.446 -7.641 -8.637 1.00 . A A . 15 TYR CE2 1 1
20 16322 1 1 15 TYR CG C 8.118 -6.631 -6.470 1.00 . A A . 15 TYR CG 1 1
20 16323 1 1 15 TYR CZ C 7.135 -8.072 -8.638 1.00 . A A . 15 TYR CZ 1 1
20 16324 1 1 15 TYR H H 10.615 -7.851 -5.770 1.00 . A A . 15 TYR H 1 1
20 16325 1 1 15 TYR HA H 9.902 -6.037 -3.565 1.00 . A A . 15 TYR HA 1 1
20 16326 1 1 15 TYR HB2 H 7.809 -5.484 -4.727 1.00 . A A . 15 TYR HB2 1 1
20 16327 1 1 15 TYR HB3 H 9.211 -5.008 -5.678 1.00 . A A . 15 TYR HB3 1 1
20 16328 1 1 15 TYR HD1 H 6.158 -6.856 -5.655 1.00 . A A . 15 TYR HD1 1 1
20 16329 1 1 15 TYR HD2 H 9.956 -6.588 -7.555 1.00 . A A . 15 TYR HD2 1 1
20 16330 1 1 15 TYR HE1 H 5.284 -8.130 -7.569 1.00 . A A . 15 TYR HE1 1 1
20 16331 1 1 15 TYR HE2 H 9.092 -7.860 -9.475 1.00 . A A . 15 TYR HE2 1 1
20 16332 1 1 15 TYR HH H 6.839 -9.718 -9.585 1.00 . A A . 15 TYR HH 1 1
20 16333 1 1 15 TYR N N 10.725 -7.145 -5.100 1.00 . A A . 15 TYR N 1 1
20 16334 1 1 15 TYR O O 8.992 -8.993 -4.135 1.00 . A A . 15 TYR O 1 1
20 16335 1 1 15 TYR OH O 6.650 -8.785 -9.710 1.00 . A A . 15 TYR OH 1 1
20 16336 1 1 16 LEU C C 5.550 -8.222 -2.374 1.00 . A A . 16 LEU C 1 1
20 16337 1 1 16 LEU CA C 7.034 -8.543 -2.227 1.00 . A A . 16 LEU CA 1 1
20 16338 1 1 16 LEU CB C 7.397 -8.659 -0.746 1.00 . A A . 16 LEU CB 1 1
20 16339 1 1 16 LEU CD1 C 5.930 -7.559 0.963 1.00 . A A . 16 LEU CD1 1 1
20 16340 1 1 16 LEU CD2 C 8.392 -7.120 0.965 1.00 . A A . 16 LEU CD2 1 1
20 16341 1 1 16 LEU CG C 7.173 -7.405 0.101 1.00 . A A . 16 LEU CG 1 1
20 16342 1 1 16 LEU H H 7.723 -6.582 -2.626 1.00 . A A . 16 LEU H 1 1
20 16343 1 1 16 LEU HA H 7.236 -9.485 -2.714 1.00 . A A . 16 LEU HA 1 1
20 16344 1 1 16 LEU HB2 H 6.805 -9.455 -0.321 1.00 . A A . 16 LEU HB2 1 1
20 16345 1 1 16 LEU HB3 H 8.445 -8.918 -0.682 1.00 . A A . 16 LEU HB3 1 1
20 16346 1 1 16 LEU HD11 H 5.925 -8.539 1.416 1.00 . A A . 16 LEU HD11 1 1
20 16347 1 1 16 LEU HD12 H 5.049 -7.441 0.349 1.00 . A A . 16 LEU HD12 1 1
20 16348 1 1 16 LEU HD13 H 5.933 -6.805 1.736 1.00 . A A . 16 LEU HD13 1 1
20 16349 1 1 16 LEU HD21 H 8.678 -8.018 1.493 1.00 . A A . 16 LEU HD21 1 1
20 16350 1 1 16 LEU HD22 H 8.154 -6.344 1.678 1.00 . A A . 16 LEU HD22 1 1
20 16351 1 1 16 LEU HD23 H 9.209 -6.794 0.338 1.00 . A A . 16 LEU HD23 1 1
20 16352 1 1 16 LEU HG H 7.021 -6.558 -0.555 1.00 . A A . 16 LEU HG 1 1
20 16353 1 1 16 LEU N N 7.853 -7.522 -2.870 1.00 . A A . 16 LEU N 1 1
20 16354 1 1 16 LEU O O 5.091 -7.154 -1.969 1.00 . A A . 16 LEU O 1 1
20 16355 1 1 17 LYS C C 2.573 -9.808 -2.154 1.00 . A A . 17 LYS C 1 1
20 16356 1 1 17 LYS CA C 3.370 -8.975 -3.153 1.00 . A A . 17 LYS CA 1 1
20 16357 1 1 17 LYS CB C 2.979 -9.361 -4.581 1.00 . A A . 17 LYS CB 1 1
20 16358 1 1 17 LYS CD C 2.431 -11.583 -5.618 1.00 . A A . 17 LYS CD 1 1
20 16359 1 1 17 LYS CE C 2.263 -11.317 -7.106 1.00 . A A . 17 LYS CE 1 1
20 16360 1 1 17 LYS CG C 3.521 -10.712 -5.016 1.00 . A A . 17 LYS CG 1 1
20 16361 1 1 17 LYS H H 5.226 -9.986 -3.258 1.00 . A A . 17 LYS H 1 1
20 16362 1 1 17 LYS HA H 3.142 -7.931 -2.997 1.00 . A A . 17 LYS HA 1 1
20 16363 1 1 17 LYS HB2 H 1.901 -9.389 -4.652 1.00 . A A . 17 LYS HB2 1 1
20 16364 1 1 17 LYS HB3 H 3.356 -8.610 -5.261 1.00 . A A . 17 LYS HB3 1 1
20 16365 1 1 17 LYS HD2 H 2.692 -12.621 -5.476 1.00 . A A . 17 LYS HD2 1 1
20 16366 1 1 17 LYS HD3 H 1.496 -11.373 -5.116 1.00 . A A . 17 LYS HD3 1 1
20 16367 1 1 17 LYS HE2 H 1.210 -11.225 -7.326 1.00 . A A . 17 LYS HE2 1 1
20 16368 1 1 17 LYS HE3 H 2.764 -10.393 -7.352 1.00 . A A . 17 LYS HE3 1 1
20 16369 1 1 17 LYS HG2 H 4.293 -10.560 -5.755 1.00 . A A . 17 LYS HG2 1 1
20 16370 1 1 17 LYS HG3 H 3.937 -11.216 -4.155 1.00 . A A . 17 LYS HG3 1 1
20 16371 1 1 17 LYS HZ1 H 2.423 -12.397 -8.887 1.00 . A A . 17 LYS HZ1 1 1
20 16372 1 1 17 LYS HZ2 H 2.633 -13.336 -7.495 1.00 . A A . 17 LYS HZ2 1 1
20 16373 1 1 17 LYS HZ3 H 3.867 -12.301 -8.012 1.00 . A A . 17 LYS HZ3 1 1
20 16374 1 1 17 LYS N N 4.803 -9.155 -2.955 1.00 . A A . 17 LYS N 1 1
20 16375 1 1 17 LYS NZ N 2.837 -12.414 -7.933 1.00 . A A . 17 LYS NZ 1 1
20 16376 1 1 17 LYS O O 2.309 -10.987 -2.385 1.00 . A A . 17 LYS O 1 1
20 16377 1 1 18 GLY C C 2.304 -10.428 1.086 1.00 . A A . 18 GLY C 1 1
20 16378 1 1 18 GLY CA C 1.428 -9.885 -0.026 1.00 . A A . 18 GLY CA 1 1
20 16379 1 1 18 GLY H H 2.431 -8.244 -0.912 1.00 . A A . 18 GLY H 1 1
20 16380 1 1 18 GLY HA2 H 0.706 -9.203 0.399 1.00 . A A . 18 GLY HA2 1 1
20 16381 1 1 18 GLY HA3 H 0.903 -10.707 -0.488 1.00 . A A . 18 GLY HA3 1 1
20 16382 1 1 18 GLY N N 2.192 -9.185 -1.042 1.00 . A A . 18 GLY N 1 1
20 16383 1 1 18 GLY O O 2.614 -9.720 2.044 1.00 . A A . 18 GLY O 1 1
20 16384 1 1 19 GLY C C 4.685 -13.101 1.369 1.00 . A A . 19 GLY C 1 1
20 16385 1 1 19 GLY CA C 3.543 -12.306 1.971 1.00 . A A . 19 GLY CA 1 1
20 16386 1 1 19 GLY H H 2.425 -12.206 0.175 1.00 . A A . 19 GLY H 1 1
20 16387 1 1 19 GLY HA2 H 3.950 -11.534 2.605 1.00 . A A . 19 GLY HA2 1 1
20 16388 1 1 19 GLY HA3 H 2.936 -12.969 2.571 1.00 . A A . 19 GLY HA3 1 1
20 16389 1 1 19 GLY N N 2.703 -11.690 0.960 1.00 . A A . 19 GLY N 1 1
20 16390 1 1 19 GLY O O 5.173 -14.057 1.973 1.00 . A A . 19 GLY O 1 1
20 16391 1 1 20 LYS C C 6.987 -12.416 -1.388 1.00 . A A . 20 LYS C 1 1
20 16392 1 1 20 LYS CA C 6.205 -13.388 -0.511 1.00 . A A . 20 LYS CA 1 1
20 16393 1 1 20 LYS CB C 5.662 -14.537 -1.362 1.00 . A A . 20 LYS CB 1 1
20 16394 1 1 20 LYS CD C 3.395 -15.019 -2.331 1.00 . A A . 20 LYS CD 1 1
20 16395 1 1 20 LYS CE C 2.612 -14.856 -1.037 1.00 . A A . 20 LYS CE 1 1
20 16396 1 1 20 LYS CG C 4.608 -14.104 -2.367 1.00 . A A . 20 LYS CG 1 1
20 16397 1 1 20 LYS H H 4.685 -11.937 -0.257 1.00 . A A . 20 LYS H 1 1
20 16398 1 1 20 LYS HA H 6.869 -13.790 0.240 1.00 . A A . 20 LYS HA 1 1
20 16399 1 1 20 LYS HB2 H 6.481 -14.987 -1.903 1.00 . A A . 20 LYS HB2 1 1
20 16400 1 1 20 LYS HB3 H 5.224 -15.278 -0.709 1.00 . A A . 20 LYS HB3 1 1
20 16401 1 1 20 LYS HD2 H 2.749 -14.779 -3.162 1.00 . A A . 20 LYS HD2 1 1
20 16402 1 1 20 LYS HD3 H 3.726 -16.045 -2.415 1.00 . A A . 20 LYS HD3 1 1
20 16403 1 1 20 LYS HE2 H 3.307 -14.693 -0.229 1.00 . A A . 20 LYS HE2 1 1
20 16404 1 1 20 LYS HE3 H 1.962 -13.998 -1.131 1.00 . A A . 20 LYS HE3 1 1
20 16405 1 1 20 LYS HG2 H 4.293 -13.098 -2.134 1.00 . A A . 20 LYS HG2 1 1
20 16406 1 1 20 LYS HG3 H 5.037 -14.129 -3.358 1.00 . A A . 20 LYS HG3 1 1
20 16407 1 1 20 LYS HZ1 H 2.066 -16.460 0.185 1.00 . A A . 20 LYS HZ1 1 1
20 16408 1 1 20 LYS HZ2 H 1.921 -16.779 -1.471 1.00 . A A . 20 LYS HZ2 1 1
20 16409 1 1 20 LYS HZ3 H 0.780 -15.800 -0.695 1.00 . A A . 20 LYS HZ3 1 1
20 16410 1 1 20 LYS N N 5.113 -12.706 0.175 1.00 . A A . 20 LYS N 1 1
20 16411 1 1 20 LYS NZ N 1.787 -16.058 -0.733 1.00 . A A . 20 LYS NZ 1 1
20 16412 1 1 20 LYS O O 6.420 -11.484 -1.956 1.00 . A A . 20 LYS O 1 1
20 16413 1 1 21 ASN C C 9.388 -12.400 -3.683 1.00 . A A . 21 ASN C 1 1
20 16414 1 1 21 ASN CA C 9.152 -11.787 -2.306 1.00 . A A . 21 ASN CA 1 1
20 16415 1 1 21 ASN CB C 10.491 -11.559 -1.601 1.00 . A A . 21 ASN CB 1 1
20 16416 1 1 21 ASN CG C 10.449 -10.383 -0.646 1.00 . A A . 21 ASN CG 1 1
20 16417 1 1 21 ASN H H 8.687 -13.402 -1.020 1.00 . A A . 21 ASN H 1 1
20 16418 1 1 21 ASN HA H 8.654 -10.837 -2.428 1.00 . A A . 21 ASN HA 1 1
20 16419 1 1 21 ASN HB2 H 10.750 -12.445 -1.039 1.00 . A A . 21 ASN HB2 1 1
20 16420 1 1 21 ASN HB3 H 11.254 -11.372 -2.341 1.00 . A A . 21 ASN HB3 1 1
20 16421 1 1 21 ASN HD21 H 11.139 -8.535 -0.397 1.00 . A A . 21 ASN HD21 1 1
20 16422 1 1 21 ASN HD22 H 11.645 -9.337 -1.841 1.00 . A A . 21 ASN HD22 1 1
20 16423 1 1 21 ASN N N 8.293 -12.642 -1.496 1.00 . A A . 21 ASN N 1 1
20 16424 1 1 21 ASN ND2 N 11.148 -9.310 -0.997 1.00 . A A . 21 ASN ND2 1 1
20 16425 1 1 21 ASN O O 9.321 -13.618 -3.852 1.00 . A A . 21 ASN O 1 1
20 16426 1 1 21 ASN OD1 O 9.795 -10.438 0.396 1.00 . A A . 21 ASN OD1 1 1
20 16427 1 1 22 HIS C C 11.193 -11.392 -6.583 1.00 . A A . 22 HIS C 1 1
20 16428 1 1 22 HIS CA C 9.911 -12.005 -6.028 1.00 . A A . 22 HIS CA 1 1
20 16429 1 1 22 HIS CB C 8.729 -11.648 -6.930 1.00 . A A . 22 HIS CB 1 1
20 16430 1 1 22 HIS CD2 C 6.699 -12.128 -5.390 1.00 . A A . 22 HIS CD2 1 1
20 16431 1 1 22 HIS CE1 C 5.675 -13.595 -6.656 1.00 . A A . 22 HIS CE1 1 1
20 16432 1 1 22 HIS CG C 7.441 -12.286 -6.510 1.00 . A A . 22 HIS CG 1 1
20 16433 1 1 22 HIS H H 9.704 -10.588 -4.468 1.00 . A A . 22 HIS H 1 1
20 16434 1 1 22 HIS HA H 10.022 -13.078 -6.002 1.00 . A A . 22 HIS HA 1 1
20 16435 1 1 22 HIS HB2 H 8.588 -10.577 -6.920 1.00 . A A . 22 HIS HB2 1 1
20 16436 1 1 22 HIS HB3 H 8.946 -11.968 -7.939 1.00 . A A . 22 HIS HB3 1 1
20 16437 1 1 22 HIS HD1 H 7.061 -13.539 -8.160 1.00 . A A . 22 HIS HD1 1 1
20 16438 1 1 22 HIS HD2 H 6.923 -11.474 -4.558 1.00 . A A . 22 HIS HD2 1 1
20 16439 1 1 22 HIS HE1 H 4.955 -14.312 -7.022 1.00 . A A . 22 HIS HE1 1 1
20 16440 1 1 22 HIS N N 9.664 -11.547 -4.665 1.00 . A A . 22 HIS N 1 1
20 16441 1 1 22 HIS ND1 N 6.773 -13.212 -7.283 1.00 . A A . 22 HIS ND1 1 1
20 16442 1 1 22 HIS NE2 N 5.606 -12.952 -5.505 1.00 . A A . 22 HIS NE2 1 1
20 16443 1 1 22 HIS O O 11.755 -10.466 -5.997 1.00 . A A . 22 HIS O 1 1
20 16444 1 1 23 VAL C C 12.618 -11.059 -9.810 1.00 . A A . 23 VAL C 1 1
20 16445 1 1 23 VAL CA C 12.868 -11.420 -8.350 1.00 . A A . 23 VAL CA 1 1
20 16446 1 1 23 VAL CB C 14.003 -12.458 -8.276 1.00 . A A . 23 VAL CB 1 1
20 16447 1 1 23 VAL CG1 C 15.247 -11.940 -8.981 1.00 . A A . 23 VAL CG1 1 1
20 16448 1 1 23 VAL CG2 C 14.308 -12.810 -6.828 1.00 . A A . 23 VAL CG2 1 1
20 16449 1 1 23 VAL H H 11.160 -12.652 -8.135 1.00 . A A . 23 VAL H 1 1
20 16450 1 1 23 VAL HA H 13.183 -10.533 -7.819 1.00 . A A . 23 VAL HA 1 1
20 16451 1 1 23 VAL HB H 13.676 -13.355 -8.781 1.00 . A A . 23 VAL HB 1 1
20 16452 1 1 23 VAL HG11 H 15.581 -11.032 -8.501 1.00 . A A . 23 VAL HG11 1 1
20 16453 1 1 23 VAL HG12 H 16.027 -12.685 -8.928 1.00 . A A . 23 VAL HG12 1 1
20 16454 1 1 23 VAL HG13 H 15.015 -11.735 -10.016 1.00 . A A . 23 VAL HG13 1 1
20 16455 1 1 23 VAL HG21 H 14.907 -12.028 -6.385 1.00 . A A . 23 VAL HG21 1 1
20 16456 1 1 23 VAL HG22 H 13.383 -12.910 -6.279 1.00 . A A . 23 VAL HG22 1 1
20 16457 1 1 23 VAL HG23 H 14.851 -13.744 -6.790 1.00 . A A . 23 VAL HG23 1 1
20 16458 1 1 23 VAL N N 11.652 -11.915 -7.716 1.00 . A A . 23 VAL N 1 1
20 16459 1 1 23 VAL O O 11.988 -11.816 -10.549 1.00 . A A . 23 VAL O 1 1
20 16460 1 1 24 VAL C C 14.152 -8.617 -12.048 1.00 . A A . 24 VAL C 1 1
20 16461 1 1 24 VAL CA C 12.950 -9.436 -11.594 1.00 . A A . 24 VAL CA 1 1
20 16462 1 1 24 VAL CB C 11.675 -8.586 -11.749 1.00 . A A . 24 VAL CB 1 1
20 16463 1 1 24 VAL CG1 C 10.466 -9.476 -11.995 1.00 . A A . 24 VAL CG1 1 1
20 16464 1 1 24 VAL CG2 C 11.464 -7.714 -10.520 1.00 . A A . 24 VAL CG2 1 1
20 16465 1 1 24 VAL H H 13.610 -9.338 -9.585 1.00 . A A . 24 VAL H 1 1
20 16466 1 1 24 VAL HA H 12.857 -10.305 -12.229 1.00 . A A . 24 VAL HA 1 1
20 16467 1 1 24 VAL HB H 11.799 -7.940 -12.606 1.00 . A A . 24 VAL HB 1 1
20 16468 1 1 24 VAL HG11 H 9.566 -8.881 -11.946 1.00 . A A . 24 VAL HG11 1 1
20 16469 1 1 24 VAL HG12 H 10.546 -9.930 -12.972 1.00 . A A . 24 VAL HG12 1 1
20 16470 1 1 24 VAL HG13 H 10.428 -10.248 -11.241 1.00 . A A . 24 VAL HG13 1 1
20 16471 1 1 24 VAL HG21 H 11.225 -8.338 -9.672 1.00 . A A . 24 VAL HG21 1 1
20 16472 1 1 24 VAL HG22 H 12.366 -7.157 -10.316 1.00 . A A . 24 VAL HG22 1 1
20 16473 1 1 24 VAL HG23 H 10.650 -7.027 -10.702 1.00 . A A . 24 VAL HG23 1 1
20 16474 1 1 24 VAL N N 13.117 -9.897 -10.221 1.00 . A A . 24 VAL N 1 1
20 16475 1 1 24 VAL O O 14.801 -7.949 -11.244 1.00 . A A . 24 VAL O 1 1
20 16476 1 1 25 ASN C C 15.119 -6.580 -14.442 1.00 . A A . 25 ASN C 1 1
20 16477 1 1 25 ASN CA C 15.570 -7.936 -13.907 1.00 . A A . 25 ASN CA 1 1
20 16478 1 1 25 ASN CB C 16.228 -8.746 -15.026 1.00 . A A . 25 ASN CB 1 1
20 16479 1 1 25 ASN CG C 17.702 -8.427 -15.180 1.00 . A A . 25 ASN CG 1 1
20 16480 1 1 25 ASN H H 13.890 -9.224 -13.936 1.00 . A A . 25 ASN H 1 1
20 16481 1 1 25 ASN HA H 16.290 -7.778 -13.118 1.00 . A A . 25 ASN HA 1 1
20 16482 1 1 25 ASN HB2 H 16.128 -9.799 -14.807 1.00 . A A . 25 ASN HB2 1 1
20 16483 1 1 25 ASN HB3 H 15.731 -8.528 -15.960 1.00 . A A . 25 ASN HB3 1 1
20 16484 1 1 25 ASN HD21 H 18.946 -7.064 -15.921 1.00 . A A . 25 ASN HD21 1 1
20 16485 1 1 25 ASN HD22 H 17.262 -6.736 -16.131 1.00 . A A . 25 ASN HD22 1 1
20 16486 1 1 25 ASN N N 14.444 -8.674 -13.344 1.00 . A A . 25 ASN N 1 1
20 16487 1 1 25 ASN ND2 N 18.000 -7.295 -15.807 1.00 . A A . 25 ASN ND2 1 1
20 16488 1 1 25 ASN O O 13.998 -6.435 -14.930 1.00 . A A . 25 ASN O 1 1
20 16489 1 1 25 ASN OD1 O 18.563 -9.189 -14.740 1.00 . A A . 25 ASN OD1 1 1
20 16490 1 1 26 CYS C C 16.356 -3.982 -16.171 1.00 . A A . 26 CYS C 1 1
20 16491 1 1 26 CYS CA C 15.695 -4.246 -14.821 1.00 . A A . 26 CYS CA 1 1
20 16492 1 1 26 CYS CB C 16.160 -3.205 -13.800 1.00 . A A . 26 CYS CB 1 1
20 16493 1 1 26 CYS H H 16.878 -5.768 -13.947 1.00 . A A . 26 CYS H 1 1
20 16494 1 1 26 CYS HA H 14.624 -4.170 -14.937 1.00 . A A . 26 CYS HA 1 1
20 16495 1 1 26 CYS HB2 H 16.791 -3.687 -13.068 1.00 . A A . 26 CYS HB2 1 1
20 16496 1 1 26 CYS HB3 H 16.729 -2.442 -14.310 1.00 . A A . 26 CYS HB3 1 1
20 16497 1 1 26 CYS N N 16.000 -5.591 -14.347 1.00 . A A . 26 CYS N 1 1
20 16498 1 1 26 CYS O O 17.576 -4.064 -16.303 1.00 . A A . 26 CYS O 1 1
20 16499 1 1 26 CYS SG S 14.803 -2.383 -12.906 1.00 . A A . 26 CYS SG 1 1
20 16500 1 1 27 GLY C C 16.495 -1.950 -18.665 1.00 . A A . 27 GLY C 1 1
20 16501 1 1 27 GLY CA C 16.062 -3.392 -18.497 1.00 . A A . 27 GLY CA 1 1
20 16502 1 1 27 GLY H H 14.574 -3.613 -17.007 1.00 . A A . 27 GLY H 1 1
20 16503 1 1 27 GLY HA2 H 16.911 -4.036 -18.676 1.00 . A A . 27 GLY HA2 1 1
20 16504 1 1 27 GLY HA3 H 15.296 -3.613 -19.226 1.00 . A A . 27 GLY HA3 1 1
20 16505 1 1 27 GLY N N 15.539 -3.664 -17.171 1.00 . A A . 27 GLY N 1 1
20 16506 1 1 27 GLY O O 15.791 -1.151 -19.282 1.00 . A A . 27 GLY O 1 1
20 16507 1 1 28 SER C C 18.756 0.016 -19.589 1.00 . A A . 28 SER C 1 1
20 16508 1 1 28 SER CA C 18.182 -0.256 -18.202 1.00 . A A . 28 SER CA 1 1
20 16509 1 1 28 SER CB C 19.258 -0.033 -17.138 1.00 . A A . 28 SER CB 1 1
20 16510 1 1 28 SER H H 18.174 -2.296 -17.636 1.00 . A A . 28 SER H 1 1
20 16511 1 1 28 SER HA H 17.364 0.426 -18.024 1.00 . A A . 28 SER HA 1 1
20 16512 1 1 28 SER HB2 H 18.786 0.173 -16.190 1.00 . A A . 28 SER HB2 1 1
20 16513 1 1 28 SER HB3 H 19.866 -0.922 -17.053 1.00 . A A . 28 SER HB3 1 1
20 16514 1 1 28 SER HG H 19.562 1.761 -17.865 1.00 . A A . 28 SER HG 1 1
20 16515 1 1 28 SER N N 17.658 -1.614 -18.115 1.00 . A A . 28 SER N 1 1
20 16516 1 1 28 SER O O 19.593 -0.738 -20.085 1.00 . A A . 28 SER O 1 1
20 16517 1 1 28 SER OG O 20.093 1.061 -17.479 1.00 . A A . 28 SER OG 1 1
20 16518 1 1 29 ALA C C 19.805 2.591 -21.459 1.00 . A A . 29 ALA C 1 1
20 16519 1 1 29 ALA CA C 18.771 1.474 -21.537 1.00 . A A . 29 ALA CA 1 1
20 16520 1 1 29 ALA CB C 17.599 1.897 -22.411 1.00 . A A . 29 ALA CB 1 1
20 16521 1 1 29 ALA H H 17.635 1.662 -19.762 1.00 . A A . 29 ALA H 1 1
20 16522 1 1 29 ALA HA H 19.228 0.604 -21.987 1.00 . A A . 29 ALA HA 1 1
20 16523 1 1 29 ALA HB1 H 17.931 1.993 -23.435 1.00 . A A . 29 ALA HB1 1 1
20 16524 1 1 29 ALA HB2 H 16.820 1.152 -22.353 1.00 . A A . 29 ALA HB2 1 1
20 16525 1 1 29 ALA HB3 H 17.218 2.846 -22.066 1.00 . A A . 29 ALA HB3 1 1
20 16526 1 1 29 ALA N N 18.301 1.100 -20.209 1.00 . A A . 29 ALA N 1 1
20 16527 1 1 29 ALA O O 20.977 2.388 -21.774 1.00 . A A . 29 ALA O 1 1
20 16528 1 1 30 ALA C C 20.591 5.202 -19.457 1.00 . A A . 30 ALA C 1 1
20 16529 1 1 30 ALA CA C 20.253 4.921 -20.917 1.00 . A A . 30 ALA CA 1 1
20 16530 1 1 30 ALA CB C 19.621 6.147 -21.560 1.00 . A A . 30 ALA CB 1 1
20 16531 1 1 30 ALA H H 18.419 3.872 -20.801 1.00 . A A . 30 ALA H 1 1
20 16532 1 1 30 ALA HA H 21.165 4.695 -21.451 1.00 . A A . 30 ALA HA 1 1
20 16533 1 1 30 ALA HB1 H 18.665 5.877 -21.985 1.00 . A A . 30 ALA HB1 1 1
20 16534 1 1 30 ALA HB2 H 19.479 6.913 -20.813 1.00 . A A . 30 ALA HB2 1 1
20 16535 1 1 30 ALA HB3 H 20.269 6.519 -22.339 1.00 . A A . 30 ALA HB3 1 1
20 16536 1 1 30 ALA N N 19.364 3.772 -21.038 1.00 . A A . 30 ALA N 1 1
20 16537 1 1 30 ALA O O 21.721 4.987 -19.020 1.00 . A A . 30 ALA O 1 1
20 16538 1 1 31 ASN C C 18.877 5.157 -16.422 1.00 . A A . 31 ASN C 1 1
20 16539 1 1 31 ASN CA C 19.800 5.998 -17.297 1.00 . A A . 31 ASN CA 1 1
20 16540 1 1 31 ASN CB C 19.547 7.486 -17.043 1.00 . A A . 31 ASN CB 1 1
20 16541 1 1 31 ASN CG C 18.501 8.062 -17.977 1.00 . A A . 31 ASN CG 1 1
20 16542 1 1 31 ASN H H 18.726 5.837 -19.114 1.00 . A A . 31 ASN H 1 1
20 16543 1 1 31 ASN HA H 20.824 5.768 -17.045 1.00 . A A . 31 ASN HA 1 1
20 16544 1 1 31 ASN HB2 H 19.206 7.618 -16.027 1.00 . A A . 31 ASN HB2 1 1
20 16545 1 1 31 ASN HB3 H 20.468 8.031 -17.183 1.00 . A A . 31 ASN HB3 1 1
20 16546 1 1 31 ASN HD21 H 16.661 7.747 -18.662 1.00 . A A . 31 ASN HD21 1 1
20 16547 1 1 31 ASN HD22 H 17.250 6.582 -17.530 1.00 . A A . 31 ASN HD22 1 1
20 16548 1 1 31 ASN N N 19.605 5.686 -18.709 1.00 . A A . 31 ASN N 1 1
20 16549 1 1 31 ASN ND2 N 17.355 7.396 -18.065 1.00 . A A . 31 ASN ND2 1 1
20 16550 1 1 31 ASN O O 18.820 5.339 -15.205 1.00 . A A . 31 ASN O 1 1
20 16551 1 1 31 ASN OD1 O 18.720 9.094 -18.612 1.00 . A A . 31 ASN OD1 1 1
20 16552 1 1 32 LYS C C 17.988 2.458 -15.359 1.00 . A A . 32 LYS C 1 1
20 16553 1 1 32 LYS CA C 17.234 3.362 -16.328 1.00 . A A . 32 LYS CA 1 1
20 16554 1 1 32 LYS CB C 16.428 2.513 -17.313 1.00 . A A . 32 LYS CB 1 1
20 16555 1 1 32 LYS CD C 14.905 4.462 -17.748 1.00 . A A . 32 LYS CD 1 1
20 16556 1 1 32 LYS CE C 14.165 4.750 -19.046 1.00 . A A . 32 LYS CE 1 1
20 16557 1 1 32 LYS CG C 14.988 2.970 -17.474 1.00 . A A . 32 LYS CG 1 1
20 16558 1 1 32 LYS H H 18.243 4.137 -18.020 1.00 . A A . 32 LYS H 1 1
20 16559 1 1 32 LYS HA H 16.557 3.987 -15.766 1.00 . A A . 32 LYS HA 1 1
20 16560 1 1 32 LYS HB2 H 16.906 2.552 -18.280 1.00 . A A . 32 LYS HB2 1 1
20 16561 1 1 32 LYS HB3 H 16.421 1.490 -16.965 1.00 . A A . 32 LYS HB3 1 1
20 16562 1 1 32 LYS HD2 H 14.380 4.941 -16.935 1.00 . A A . 32 LYS HD2 1 1
20 16563 1 1 32 LYS HD3 H 15.906 4.863 -17.819 1.00 . A A . 32 LYS HD3 1 1
20 16564 1 1 32 LYS HE2 H 14.607 5.617 -19.512 1.00 . A A . 32 LYS HE2 1 1
20 16565 1 1 32 LYS HE3 H 14.269 3.897 -19.700 1.00 . A A . 32 LYS HE3 1 1
20 16566 1 1 32 LYS HG2 H 14.541 2.438 -18.300 1.00 . A A . 32 LYS HG2 1 1
20 16567 1 1 32 LYS HG3 H 14.446 2.750 -16.565 1.00 . A A . 32 LYS HG3 1 1
20 16568 1 1 32 LYS HZ1 H 12.554 5.256 -17.816 1.00 . A A . 32 LYS HZ1 1 1
20 16569 1 1 32 LYS HZ2 H 12.161 4.161 -19.045 1.00 . A A . 32 LYS HZ2 1 1
20 16570 1 1 32 LYS HZ3 H 12.394 5.796 -19.411 1.00 . A A . 32 LYS HZ3 1 1
20 16571 1 1 32 LYS N N 18.154 4.234 -17.049 1.00 . A A . 32 LYS N 1 1
20 16572 1 1 32 LYS NZ N 12.717 5.009 -18.813 1.00 . A A . 32 LYS NZ 1 1
20 16573 1 1 32 LYS O O 17.382 1.707 -14.594 1.00 . A A . 32 LYS O 1 1
20 16574 1 1 33 LYS C C 20.213 2.326 -13.116 1.00 . A A . 33 LYS C 1 1
20 16575 1 1 33 LYS CA C 20.152 1.726 -14.517 1.00 . A A . 33 LYS CA 1 1
20 16576 1 1 33 LYS CB C 21.565 1.607 -15.094 1.00 . A A . 33 LYS CB 1 1
20 16577 1 1 33 LYS CD C 23.505 3.200 -15.019 1.00 . A A . 33 LYS CD 1 1
20 16578 1 1 33 LYS CE C 23.767 4.693 -14.891 1.00 . A A . 33 LYS CE 1 1
20 16579 1 1 33 LYS CG C 22.128 2.924 -15.599 1.00 . A A . 33 LYS CG 1 1
20 16580 1 1 33 LYS H H 19.740 3.153 -16.026 1.00 . A A . 33 LYS H 1 1
20 16581 1 1 33 LYS HA H 19.714 0.741 -14.456 1.00 . A A . 33 LYS HA 1 1
20 16582 1 1 33 LYS HB2 H 22.223 1.228 -14.327 1.00 . A A . 33 LYS HB2 1 1
20 16583 1 1 33 LYS HB3 H 21.546 0.908 -15.918 1.00 . A A . 33 LYS HB3 1 1
20 16584 1 1 33 LYS HD2 H 23.571 2.750 -14.039 1.00 . A A . 33 LYS HD2 1 1
20 16585 1 1 33 LYS HD3 H 24.253 2.767 -15.667 1.00 . A A . 33 LYS HD3 1 1
20 16586 1 1 33 LYS HE2 H 22.865 5.176 -14.546 1.00 . A A . 33 LYS HE2 1 1
20 16587 1 1 33 LYS HE3 H 24.555 4.847 -14.170 1.00 . A A . 33 LYS HE3 1 1
20 16588 1 1 33 LYS HG2 H 22.204 2.884 -16.675 1.00 . A A . 33 LYS HG2 1 1
20 16589 1 1 33 LYS HG3 H 21.460 3.724 -15.313 1.00 . A A . 33 LYS HG3 1 1
20 16590 1 1 33 LYS HZ1 H 25.054 5.839 -16.072 1.00 . A A . 33 LYS HZ1 1 1
20 16591 1 1 33 LYS HZ2 H 23.429 5.937 -16.535 1.00 . A A . 33 LYS HZ2 1 1
20 16592 1 1 33 LYS HZ3 H 24.329 4.553 -16.898 1.00 . A A . 33 LYS HZ3 1 1
20 16593 1 1 33 LYS N N 19.314 2.535 -15.394 1.00 . A A . 33 LYS N 1 1
20 16594 1 1 33 LYS NZ N 24.174 5.298 -16.190 1.00 . A A . 33 LYS NZ 1 1
20 16595 1 1 33 LYS O O 19.688 3.413 -12.873 1.00 . A A . 33 LYS O 1 1
20 16596 1 1 34 CYS C C 22.432 2.454 -10.511 1.00 . A A . 34 CYS C 1 1
20 16597 1 1 34 CYS CA C 20.987 2.074 -10.823 1.00 . A A . 34 CYS CA 1 1
20 16598 1 1 34 CYS CB C 20.512 0.991 -9.852 1.00 . A A . 34 CYS CB 1 1
20 16599 1 1 34 CYS H H 21.254 0.752 -12.454 1.00 . A A . 34 CYS H 1 1
20 16600 1 1 34 CYS HA H 20.364 2.948 -10.705 1.00 . A A . 34 CYS HA 1 1
20 16601 1 1 34 CYS HB2 H 20.525 0.036 -10.356 1.00 . A A . 34 CYS HB2 1 1
20 16602 1 1 34 CYS HB3 H 21.185 0.955 -9.008 1.00 . A A . 34 CYS HB3 1 1
20 16603 1 1 34 CYS N N 20.856 1.612 -12.199 1.00 . A A . 34 CYS N 1 1
20 16604 1 1 34 CYS O O 23.363 2.000 -11.177 1.00 . A A . 34 CYS O 1 1
20 16605 1 1 34 CYS SG S 18.828 1.254 -9.209 1.00 . A A . 34 CYS SG 1 1
20 16606 1 1 35 LYS C C 24.242 3.314 -7.656 1.00 . A A . 35 LYS C 1 1
20 16607 1 1 35 LYS CA C 23.941 3.732 -9.092 1.00 . A A . 35 LYS CA 1 1
20 16608 1 1 35 LYS CB C 24.059 5.252 -9.227 1.00 . A A . 35 LYS CB 1 1
20 16609 1 1 35 LYS CD C 25.939 6.358 -10.473 1.00 . A A . 35 LYS CD 1 1
20 16610 1 1 35 LYS CE C 26.074 7.532 -11.431 1.00 . A A . 35 LYS CE 1 1
20 16611 1 1 35 LYS CG C 24.572 5.704 -10.584 1.00 . A A . 35 LYS CG 1 1
20 16612 1 1 35 LYS H H 21.829 3.619 -9.002 1.00 . A A . 35 LYS H 1 1
20 16613 1 1 35 LYS HA H 24.659 3.264 -9.748 1.00 . A A . 35 LYS HA 1 1
20 16614 1 1 35 LYS HB2 H 23.086 5.692 -9.069 1.00 . A A . 35 LYS HB2 1 1
20 16615 1 1 35 LYS HB3 H 24.738 5.617 -8.470 1.00 . A A . 35 LYS HB3 1 1
20 16616 1 1 35 LYS HD2 H 26.078 6.715 -9.463 1.00 . A A . 35 LYS HD2 1 1
20 16617 1 1 35 LYS HD3 H 26.699 5.626 -10.705 1.00 . A A . 35 LYS HD3 1 1
20 16618 1 1 35 LYS HE2 H 27.077 7.540 -11.830 1.00 . A A . 35 LYS HE2 1 1
20 16619 1 1 35 LYS HE3 H 25.368 7.404 -12.238 1.00 . A A . 35 LYS HE3 1 1
20 16620 1 1 35 LYS HG2 H 24.648 4.845 -11.234 1.00 . A A . 35 LYS HG2 1 1
20 16621 1 1 35 LYS HG3 H 23.875 6.415 -11.003 1.00 . A A . 35 LYS HG3 1 1
20 16622 1 1 35 LYS HZ1 H 25.759 8.697 -9.727 1.00 . A A . 35 LYS HZ1 1 1
20 16623 1 1 35 LYS HZ2 H 24.908 9.230 -11.088 1.00 . A A . 35 LYS HZ2 1 1
20 16624 1 1 35 LYS HZ3 H 26.572 9.507 -10.969 1.00 . A A . 35 LYS HZ3 1 1
20 16625 1 1 35 LYS N N 22.611 3.291 -9.494 1.00 . A A . 35 LYS N 1 1
20 16626 1 1 35 LYS NZ N 25.810 8.832 -10.756 1.00 . A A . 35 LYS NZ 1 1
20 16627 1 1 35 LYS O O 25.395 3.320 -7.226 1.00 . A A . 35 LYS O 1 1
20 16628 1 1 36 SER C C 22.651 1.198 -5.286 1.00 . A A . 36 SER C 1 1
20 16629 1 1 36 SER CA C 23.349 2.532 -5.531 1.00 . A A . 36 SER CA 1 1
20 16630 1 1 36 SER CB C 22.784 3.597 -4.590 1.00 . A A . 36 SER CB 1 1
20 16631 1 1 36 SER H H 22.302 2.967 -7.319 1.00 . A A . 36 SER H 1 1
20 16632 1 1 36 SER HA H 24.405 2.414 -5.334 1.00 . A A . 36 SER HA 1 1
20 16633 1 1 36 SER HB2 H 22.192 4.299 -5.158 1.00 . A A . 36 SER HB2 1 1
20 16634 1 1 36 SER HB3 H 22.162 3.122 -3.845 1.00 . A A . 36 SER HB3 1 1
20 16635 1 1 36 SER HG H 24.374 4.742 -4.586 1.00 . A A . 36 SER HG 1 1
20 16636 1 1 36 SER N N 23.197 2.951 -6.919 1.00 . A A . 36 SER N 1 1
20 16637 1 1 36 SER O O 21.466 1.041 -5.583 1.00 . A A . 36 SER O 1 1
20 16638 1 1 36 SER OG O 23.823 4.302 -3.934 1.00 . A A . 36 SER OG 1 1
20 16639 1 1 37 ASP C C 21.729 -0.994 -3.421 1.00 . A A . 37 ASP C 1 1
20 16640 1 1 37 ASP CA C 22.846 -1.081 -4.456 1.00 . A A . 37 ASP CA 1 1
20 16641 1 1 37 ASP CB C 23.949 -2.016 -3.956 1.00 . A A . 37 ASP CB 1 1
20 16642 1 1 37 ASP CG C 24.561 -1.544 -2.652 1.00 . A A . 37 ASP CG 1 1
20 16643 1 1 37 ASP H H 24.331 0.426 -4.528 1.00 . A A . 37 ASP H 1 1
20 16644 1 1 37 ASP HA H 22.439 -1.478 -5.373 1.00 . A A . 37 ASP HA 1 1
20 16645 1 1 37 ASP HB2 H 23.534 -3.002 -3.802 1.00 . A A . 37 ASP HB2 1 1
20 16646 1 1 37 ASP HB3 H 24.729 -2.071 -4.701 1.00 . A A . 37 ASP HB3 1 1
20 16647 1 1 37 ASP N N 23.393 0.240 -4.742 1.00 . A A . 37 ASP N 1 1
20 16648 1 1 37 ASP O O 20.797 -1.798 -3.430 1.00 . A A . 37 ASP O 1 1
20 16649 1 1 37 ASP OD1 O 25.027 -0.386 -2.600 1.00 . A A . 37 ASP OD1 1 1
20 16650 1 1 37 ASP OD2 O 24.574 -2.332 -1.684 1.00 . A A . 37 ASP OD2 1 1
20 16651 1 1 38 ARG C C 19.618 0.932 -2.026 1.00 . A A . 38 ARG C 1 1
20 16652 1 1 38 ARG CA C 20.829 0.177 -1.486 1.00 . A A . 38 ARG CA 1 1
20 16653 1 1 38 ARG CB C 21.433 0.938 -0.304 1.00 . A A . 38 ARG CB 1 1
20 16654 1 1 38 ARG CD C 22.437 -1.121 0.729 1.00 . A A . 38 ARG CD 1 1
20 16655 1 1 38 ARG CG C 22.695 0.299 0.251 1.00 . A A . 38 ARG CG 1 1
20 16656 1 1 38 ARG CZ C 21.303 -0.787 2.884 1.00 . A A . 38 ARG CZ 1 1
20 16657 1 1 38 ARG H H 22.596 0.596 -2.573 1.00 . A A . 38 ARG H 1 1
20 16658 1 1 38 ARG HA H 20.510 -0.798 -1.150 1.00 . A A . 38 ARG HA 1 1
20 16659 1 1 38 ARG HB2 H 21.673 1.942 -0.622 1.00 . A A . 38 ARG HB2 1 1
20 16660 1 1 38 ARG HB3 H 20.701 0.985 0.489 1.00 . A A . 38 ARG HB3 1 1
20 16661 1 1 38 ARG HD2 H 22.258 -1.749 -0.131 1.00 . A A . 38 ARG HD2 1 1
20 16662 1 1 38 ARG HD3 H 23.312 -1.474 1.255 1.00 . A A . 38 ARG HD3 1 1
20 16663 1 1 38 ARG HE H 20.454 -1.573 1.259 1.00 . A A . 38 ARG HE 1 1
20 16664 1 1 38 ARG HG2 H 23.446 0.275 -0.525 1.00 . A A . 38 ARG HG2 1 1
20 16665 1 1 38 ARG HG3 H 23.052 0.890 1.081 1.00 . A A . 38 ARG HG3 1 1
20 16666 1 1 38 ARG HH11 H 23.234 -0.195 2.839 1.00 . A A . 38 ARG HH11 1 1
20 16667 1 1 38 ARG HH12 H 22.422 0.035 4.353 1.00 . A A . 38 ARG HH12 1 1
20 16668 1 1 38 ARG HH21 H 20.227 -0.581 4.583 1.00 . A A . 38 ARG HH21 1 1
20 16669 1 1 38 ARG HH22 H 19.375 -1.275 3.246 1.00 . A A . 38 ARG HH22 1 1
20 16670 1 1 38 ARG N N 21.830 -0.013 -2.529 1.00 . A A . 38 ARG N 1 1
20 16671 1 1 38 ARG NE N 21.283 -1.197 1.621 1.00 . A A . 38 ARG NE 1 1
20 16672 1 1 38 ARG NH1 N 22.411 -0.274 3.401 1.00 . A A . 38 ARG NH1 1 1
20 16673 1 1 38 ARG NH2 N 20.212 -0.889 3.633 1.00 . A A . 38 ARG NH2 1 1
20 16674 1 1 38 ARG O O 18.551 0.936 -1.412 1.00 . A A . 38 ARG O 1 1
20 16675 1 1 39 HIS C C 17.457 1.476 -3.942 1.00 . A A . 39 HIS C 1 1
20 16676 1 1 39 HIS CA C 18.713 2.331 -3.801 1.00 . A A . 39 HIS CA 1 1
20 16677 1 1 39 HIS CB C 19.149 2.846 -5.173 1.00 . A A . 39 HIS CB 1 1
20 16678 1 1 39 HIS CD2 C 17.389 4.554 -6.016 1.00 . A A . 39 HIS CD2 1 1
20 16679 1 1 39 HIS CE1 C 18.556 6.387 -5.724 1.00 . A A . 39 HIS CE1 1 1
20 16680 1 1 39 HIS CG C 18.593 4.194 -5.512 1.00 . A A . 39 HIS CG 1 1
20 16681 1 1 39 HIS H H 20.665 1.532 -3.620 1.00 . A A . 39 HIS H 1 1
20 16682 1 1 39 HIS HA H 18.490 3.174 -3.165 1.00 . A A . 39 HIS HA 1 1
20 16683 1 1 39 HIS HB2 H 20.227 2.916 -5.198 1.00 . A A . 39 HIS HB2 1 1
20 16684 1 1 39 HIS HB3 H 18.822 2.150 -5.933 1.00 . A A . 39 HIS HB3 1 1
20 16685 1 1 39 HIS HD1 H 20.212 5.436 -4.990 1.00 . A A . 39 HIS HD1 1 1
20 16686 1 1 39 HIS HD2 H 16.577 3.889 -6.275 1.00 . A A . 39 HIS HD2 1 1
20 16687 1 1 39 HIS HE1 H 18.849 7.426 -5.702 1.00 . A A . 39 HIS HE1 1 1
20 16688 1 1 39 HIS N N 19.792 1.572 -3.179 1.00 . A A . 39 HIS N 1 1
20 16689 1 1 39 HIS ND1 N 19.301 5.365 -5.341 1.00 . A A . 39 HIS ND1 1 1
20 16690 1 1 39 HIS NE2 N 17.391 5.922 -6.138 1.00 . A A . 39 HIS NE2 1 1
20 16691 1 1 39 HIS O O 17.507 0.253 -3.798 1.00 . A A . 39 HIS O 1 1
20 16692 1 1 40 HIS C C 14.618 1.432 -5.840 1.00 . A A . 40 HIS C 1 1
20 16693 1 1 40 HIS CA C 15.063 1.424 -4.381 1.00 . A A . 40 HIS CA 1 1
20 16694 1 1 40 HIS CB C 13.988 2.066 -3.504 1.00 . A A . 40 HIS CB 1 1
20 16695 1 1 40 HIS CD2 C 15.005 4.383 -2.933 1.00 . A A . 40 HIS CD2 1 1
20 16696 1 1 40 HIS CE1 C 15.058 4.180 -0.750 1.00 . A A . 40 HIS CE1 1 1
20 16697 1 1 40 HIS CG C 14.508 3.162 -2.625 1.00 . A A . 40 HIS CG 1 1
20 16698 1 1 40 HIS H H 16.356 3.100 -4.325 1.00 . A A . 40 HIS H 1 1
20 16699 1 1 40 HIS HA H 15.208 0.402 -4.068 1.00 . A A . 40 HIS HA 1 1
20 16700 1 1 40 HIS HB2 H 13.220 2.485 -4.137 1.00 . A A . 40 HIS HB2 1 1
20 16701 1 1 40 HIS HB3 H 13.552 1.309 -2.869 1.00 . A A . 40 HIS HB3 1 1
20 16702 1 1 40 HIS HD1 H 14.263 2.296 -0.720 1.00 . A A . 40 HIS HD1 1 1
20 16703 1 1 40 HIS HD2 H 15.118 4.799 -3.924 1.00 . A A . 40 HIS HD2 1 1
20 16704 1 1 40 HIS HE1 H 15.214 4.389 0.297 1.00 . A A . 40 HIS HE1 1 1
20 16705 1 1 40 HIS N N 16.332 2.126 -4.222 1.00 . A A . 40 HIS N 1 1
20 16706 1 1 40 HIS ND1 N 14.556 3.066 -1.250 1.00 . A A . 40 HIS ND1 1 1
20 16707 1 1 40 HIS NE2 N 15.340 4.996 -1.750 1.00 . A A . 40 HIS NE2 1 1
20 16708 1 1 40 HIS O O 15.029 2.291 -6.621 1.00 . A A . 40 HIS O 1 1
20 16709 1 1 41 CYS C C 11.751 0.275 -7.582 1.00 . A A . 41 CYS C 1 1
20 16710 1 1 41 CYS CA C 13.275 0.365 -7.567 1.00 . A A . 41 CYS CA 1 1
20 16711 1 1 41 CYS CB C 13.876 -0.859 -8.260 1.00 . A A . 41 CYS CB 1 1
20 16712 1 1 41 CYS H H 13.484 -0.186 -5.534 1.00 . A A . 41 CYS H 1 1
20 16713 1 1 41 CYS HA H 13.576 1.254 -8.101 1.00 . A A . 41 CYS HA 1 1
20 16714 1 1 41 CYS HB2 H 14.105 -0.607 -9.285 1.00 . A A . 41 CYS HB2 1 1
20 16715 1 1 41 CYS HB3 H 14.786 -1.140 -7.752 1.00 . A A . 41 CYS HB3 1 1
20 16716 1 1 41 CYS N N 13.776 0.470 -6.202 1.00 . A A . 41 CYS N 1 1
20 16717 1 1 41 CYS O O 11.119 0.118 -6.538 1.00 . A A . 41 CYS O 1 1
20 16718 1 1 41 CYS SG S 12.780 -2.314 -8.282 1.00 . A A . 41 CYS SG 1 1
20 16719 1 1 42 GLU C C 9.333 -0.719 -9.985 1.00 . A A . 42 GLU C 1 1
20 16720 1 1 42 GLU CA C 9.721 0.307 -8.924 1.00 . A A . 42 GLU CA 1 1
20 16721 1 1 42 GLU CB C 9.158 1.680 -9.296 1.00 . A A . 42 GLU CB 1 1
20 16722 1 1 42 GLU CD C 8.322 3.857 -8.326 1.00 . A A . 42 GLU CD 1 1
20 16723 1 1 42 GLU CG C 9.317 2.720 -8.199 1.00 . A A . 42 GLU CG 1 1
20 16724 1 1 42 GLU H H 11.728 0.501 -9.569 1.00 . A A . 42 GLU H 1 1
20 16725 1 1 42 GLU HA H 9.304 0.002 -7.976 1.00 . A A . 42 GLU HA 1 1
20 16726 1 1 42 GLU HB2 H 9.667 2.037 -10.179 1.00 . A A . 42 GLU HB2 1 1
20 16727 1 1 42 GLU HB3 H 8.106 1.576 -9.515 1.00 . A A . 42 GLU HB3 1 1
20 16728 1 1 42 GLU HG2 H 9.172 2.241 -7.243 1.00 . A A . 42 GLU HG2 1 1
20 16729 1 1 42 GLU HG3 H 10.316 3.128 -8.249 1.00 . A A . 42 GLU HG3 1 1
20 16730 1 1 42 GLU N N 11.170 0.376 -8.773 1.00 . A A . 42 GLU N 1 1
20 16731 1 1 42 GLU O O 9.997 -0.846 -11.013 1.00 . A A . 42 GLU O 1 1
20 16732 1 1 42 GLU OE1 O 8.760 5.027 -8.355 1.00 . A A . 42 GLU OE1 1 1
20 16733 1 1 42 GLU OE2 O 7.107 3.579 -8.397 1.00 . A A . 42 GLU OE2 1 1
20 16734 1 1 43 TYR C C 6.267 -2.361 -10.852 1.00 . A A . 43 TYR C 1 1
20 16735 1 1 43 TYR CA C 7.777 -2.465 -10.658 1.00 . A A . 43 TYR CA 1 1
20 16736 1 1 43 TYR CB C 8.142 -3.861 -10.151 1.00 . A A . 43 TYR CB 1 1
20 16737 1 1 43 TYR CD1 C 6.248 -5.497 -10.481 1.00 . A A . 43 TYR CD1 1 1
20 16738 1 1 43 TYR CD2 C 8.035 -5.514 -12.057 1.00 . A A . 43 TYR CD2 1 1
20 16739 1 1 43 TYR CE1 C 5.623 -6.518 -11.171 1.00 . A A . 43 TYR CE1 1 1
20 16740 1 1 43 TYR CE2 C 7.417 -6.534 -12.754 1.00 . A A . 43 TYR CE2 1 1
20 16741 1 1 43 TYR CG C 7.463 -4.978 -10.910 1.00 . A A . 43 TYR CG 1 1
20 16742 1 1 43 TYR CZ C 6.212 -7.033 -12.307 1.00 . A A . 43 TYR CZ 1 1
20 16743 1 1 43 TYR H H 7.765 -1.301 -8.890 1.00 . A A . 43 TYR H 1 1
20 16744 1 1 43 TYR HA H 8.263 -2.299 -11.608 1.00 . A A . 43 TYR HA 1 1
20 16745 1 1 43 TYR HB2 H 9.209 -4.001 -10.240 1.00 . A A . 43 TYR HB2 1 1
20 16746 1 1 43 TYR HB3 H 7.859 -3.945 -9.112 1.00 . A A . 43 TYR HB3 1 1
20 16747 1 1 43 TYR HD1 H 5.789 -5.092 -9.590 1.00 . A A . 43 TYR HD1 1 1
20 16748 1 1 43 TYR HD2 H 8.980 -5.122 -12.404 1.00 . A A . 43 TYR HD2 1 1
20 16749 1 1 43 TYR HE1 H 4.679 -6.909 -10.821 1.00 . A A . 43 TYR HE1 1 1
20 16750 1 1 43 TYR HE2 H 7.878 -6.938 -13.644 1.00 . A A . 43 TYR HE2 1 1
20 16751 1 1 43 TYR HH H 5.831 -7.996 -13.927 1.00 . A A . 43 TYR HH 1 1
20 16752 1 1 43 TYR N N 8.253 -1.448 -9.727 1.00 . A A . 43 TYR N 1 1
20 16753 1 1 43 TYR O O 5.502 -2.391 -9.888 1.00 . A A . 43 TYR O 1 1
20 16754 1 1 43 TYR OH O 5.593 -8.050 -12.998 1.00 . A A . 43 TYR OH 1 1
20 16755 1 1 44 ASP C C 3.789 -3.514 -12.531 1.00 . A A . 44 ASP C 1 1
20 16756 1 1 44 ASP CA C 4.428 -2.133 -12.430 1.00 . A A . 44 ASP CA 1 1
20 16757 1 1 44 ASP CB C 4.239 -1.373 -13.743 1.00 . A A . 44 ASP CB 1 1
20 16758 1 1 44 ASP CG C 4.575 0.100 -13.614 1.00 . A A . 44 ASP CG 1 1
20 16759 1 1 44 ASP H H 6.505 -2.221 -12.832 1.00 . A A . 44 ASP H 1 1
20 16760 1 1 44 ASP HA H 3.947 -1.584 -11.635 1.00 . A A . 44 ASP HA 1 1
20 16761 1 1 44 ASP HB2 H 4.881 -1.804 -14.498 1.00 . A A . 44 ASP HB2 1 1
20 16762 1 1 44 ASP HB3 H 3.210 -1.462 -14.058 1.00 . A A . 44 ASP HB3 1 1
20 16763 1 1 44 ASP N N 5.846 -2.239 -12.106 1.00 . A A . 44 ASP N 1 1
20 16764 1 1 44 ASP O O 3.881 -4.177 -13.563 1.00 . A A . 44 ASP O 1 1
20 16765 1 1 44 ASP OD1 O 4.141 0.887 -14.481 1.00 . A A . 44 ASP OD1 1 1
20 16766 1 1 44 ASP OD2 O 5.273 0.466 -12.645 1.00 . A A . 44 ASP OD2 1 1
20 16767 1 1 45 GLU C C 1.280 -5.271 -12.348 1.00 . A A . 45 GLU C 1 1
20 16768 1 1 45 GLU CA C 2.489 -5.245 -11.418 1.00 . A A . 45 GLU CA 1 1
20 16769 1 1 45 GLU CB C 2.056 -5.588 -9.991 1.00 . A A . 45 GLU CB 1 1
20 16770 1 1 45 GLU CD C 2.721 -5.451 -7.558 1.00 . A A . 45 GLU CD 1 1
20 16771 1 1 45 GLU CG C 3.200 -5.583 -8.990 1.00 . A A . 45 GLU CG 1 1
20 16772 1 1 45 GLU H H 3.103 -3.367 -10.658 1.00 . A A . 45 GLU H 1 1
20 16773 1 1 45 GLU HA H 3.203 -5.982 -11.754 1.00 . A A . 45 GLU HA 1 1
20 16774 1 1 45 GLU HB2 H 1.319 -4.867 -9.668 1.00 . A A . 45 GLU HB2 1 1
20 16775 1 1 45 GLU HB3 H 1.609 -6.571 -9.990 1.00 . A A . 45 GLU HB3 1 1
20 16776 1 1 45 GLU HG2 H 3.748 -6.508 -9.086 1.00 . A A . 45 GLU HG2 1 1
20 16777 1 1 45 GLU HG3 H 3.854 -4.753 -9.214 1.00 . A A . 45 GLU HG3 1 1
20 16778 1 1 45 GLU N N 3.142 -3.942 -11.451 1.00 . A A . 45 GLU N 1 1
20 16779 1 1 45 GLU O O 0.852 -6.335 -12.799 1.00 . A A . 45 GLU O 1 1
20 16780 1 1 45 GLU OE1 O 1.727 -6.118 -7.201 1.00 . A A . 45 GLU OE1 1 1
20 16781 1 1 45 GLU OE2 O 3.339 -4.680 -6.794 1.00 . A A . 45 GLU OE2 1 1
20 16782 1 1 46 HIS C C -0.004 -3.992 -14.974 1.00 . A A . 46 HIS C 1 1
20 16783 1 1 46 HIS CA C -0.428 -3.981 -13.508 1.00 . A A . 46 HIS CA 1 1
20 16784 1 1 46 HIS CB C -1.204 -2.700 -13.200 1.00 . A A . 46 HIS CB 1 1
20 16785 1 1 46 HIS CD2 C 0.753 -1.024 -13.501 1.00 . A A . 46 HIS CD2 1 1
20 16786 1 1 46 HIS CE1 C -0.300 0.487 -14.691 1.00 . A A . 46 HIS CE1 1 1
20 16787 1 1 46 HIS CG C -0.519 -1.455 -13.674 1.00 . A A . 46 HIS CG 1 1
20 16788 1 1 46 HIS H H 1.119 -3.282 -12.242 1.00 . A A . 46 HIS H 1 1
20 16789 1 1 46 HIS HA H -1.066 -4.831 -13.324 1.00 . A A . 46 HIS HA 1 1
20 16790 1 1 46 HIS HB2 H -2.171 -2.749 -13.678 1.00 . A A . 46 HIS HB2 1 1
20 16791 1 1 46 HIS HB3 H -1.340 -2.618 -12.131 1.00 . A A . 46 HIS HB3 1 1
20 16792 1 1 46 HIS HD1 H -2.087 -0.509 -14.715 1.00 . A A . 46 HIS HD1 1 1
20 16793 1 1 46 HIS HD2 H 1.536 -1.535 -12.959 1.00 . A A . 46 HIS HD2 1 1
20 16794 1 1 46 HIS HE1 H -0.517 1.378 -15.261 1.00 . A A . 46 HIS HE1 1 1
20 16795 1 1 46 HIS N N 0.733 -4.094 -12.632 1.00 . A A . 46 HIS N 1 1
20 16796 1 1 46 HIS ND1 N -1.152 -0.486 -14.423 1.00 . A A . 46 HIS ND1 1 1
20 16797 1 1 46 HIS NE2 N 0.863 0.185 -14.142 1.00 . A A . 46 HIS NE2 1 1
20 16798 1 1 46 HIS O O -0.747 -4.453 -15.842 1.00 . A A . 46 HIS O 1 1
20 16799 1 1 47 HIS C C 2.707 -4.566 -16.847 1.00 . A A . 47 HIS C 1 1
20 16800 1 1 47 HIS CA C 1.715 -3.433 -16.605 1.00 . A A . 47 HIS CA 1 1
20 16801 1 1 47 HIS CB C 2.388 -2.086 -16.868 1.00 . A A . 47 HIS CB 1 1
20 16802 1 1 47 HIS CD2 C 1.527 -0.470 -18.705 1.00 . A A . 47 HIS CD2 1 1
20 16803 1 1 47 HIS CE1 C 2.315 -1.527 -20.456 1.00 . A A . 47 HIS CE1 1 1
20 16804 1 1 47 HIS CG C 2.175 -1.571 -18.258 1.00 . A A . 47 HIS CG 1 1
20 16805 1 1 47 HIS H H 1.738 -3.129 -14.509 1.00 . A A . 47 HIS H 1 1
20 16806 1 1 47 HIS HA H 0.883 -3.548 -17.283 1.00 . A A . 47 HIS HA 1 1
20 16807 1 1 47 HIS HB2 H 1.993 -1.353 -16.179 1.00 . A A . 47 HIS HB2 1 1
20 16808 1 1 47 HIS HB3 H 3.452 -2.185 -16.709 1.00 . A A . 47 HIS HB3 1 1
20 16809 1 1 47 HIS HD1 H 3.174 -3.044 -19.385 1.00 . A A . 47 HIS HD1 1 1
20 16810 1 1 47 HIS HD2 H 1.023 0.269 -18.098 1.00 . A A . 47 HIS HD2 1 1
20 16811 1 1 47 HIS HE1 H 2.556 -1.790 -21.476 1.00 . A A . 47 HIS HE1 1 1
20 16812 1 1 47 HIS N N 1.193 -3.481 -15.243 1.00 . A A . 47 HIS N 1 1
20 16813 1 1 47 HIS ND1 N 2.657 -2.212 -19.380 1.00 . A A . 47 HIS ND1 1 1
20 16814 1 1 47 HIS NE2 N 1.628 -0.466 -20.074 1.00 . A A . 47 HIS NE2 1 1
20 16815 1 1 47 HIS O O 3.166 -4.775 -17.970 1.00 . A A . 47 HIS O 1 1
20 16816 1 1 48 LYS C C 5.329 -5.935 -16.394 1.00 . A A . 48 LYS C 1 1
20 16817 1 1 48 LYS CA C 3.972 -6.409 -15.881 1.00 . A A . 48 LYS CA 1 1
20 16818 1 1 48 LYS CB C 3.416 -7.493 -16.807 1.00 . A A . 48 LYS CB 1 1
20 16819 1 1 48 LYS CD C 1.460 -8.042 -15.330 1.00 . A A . 48 LYS CD 1 1
20 16820 1 1 48 LYS CE C -0.019 -7.760 -15.117 1.00 . A A . 48 LYS CE 1 1
20 16821 1 1 48 LYS CG C 1.907 -7.645 -16.727 1.00 . A A . 48 LYS CG 1 1
20 16822 1 1 48 LYS H H 2.636 -5.081 -14.916 1.00 . A A . 48 LYS H 1 1
20 16823 1 1 48 LYS HA H 4.099 -6.822 -14.892 1.00 . A A . 48 LYS HA 1 1
20 16824 1 1 48 LYS HB2 H 3.679 -7.249 -17.826 1.00 . A A . 48 LYS HB2 1 1
20 16825 1 1 48 LYS HB3 H 3.866 -8.439 -16.545 1.00 . A A . 48 LYS HB3 1 1
20 16826 1 1 48 LYS HD2 H 1.636 -9.099 -15.192 1.00 . A A . 48 LYS HD2 1 1
20 16827 1 1 48 LYS HD3 H 2.033 -7.482 -14.605 1.00 . A A . 48 LYS HD3 1 1
20 16828 1 1 48 LYS HE2 H -0.137 -6.726 -14.829 1.00 . A A . 48 LYS HE2 1 1
20 16829 1 1 48 LYS HE3 H -0.544 -7.937 -16.044 1.00 . A A . 48 LYS HE3 1 1
20 16830 1 1 48 LYS HG2 H 1.445 -6.704 -16.987 1.00 . A A . 48 LYS HG2 1 1
20 16831 1 1 48 LYS HG3 H 1.593 -8.407 -17.426 1.00 . A A . 48 LYS HG3 1 1
20 16832 1 1 48 LYS HZ1 H -1.607 -8.395 -13.916 1.00 . A A . 48 LYS HZ1 1 1
20 16833 1 1 48 LYS HZ2 H -0.096 -8.485 -13.160 1.00 . A A . 48 LYS HZ2 1 1
20 16834 1 1 48 LYS HZ3 H -0.525 -9.628 -14.331 1.00 . A A . 48 LYS HZ3 1 1
20 16835 1 1 48 LYS N N 3.035 -5.296 -15.785 1.00 . A A . 48 LYS N 1 1
20 16836 1 1 48 LYS NZ N -0.603 -8.628 -14.057 1.00 . A A . 48 LYS NZ 1 1
20 16837 1 1 48 LYS O O 5.962 -6.604 -17.210 1.00 . A A . 48 LYS O 1 1
20 16838 1 1 49 ARG C C 7.896 -3.849 -15.101 1.00 . A A . 49 ARG C 1 1
20 16839 1 1 49 ARG CA C 7.050 -4.216 -16.317 1.00 . A A . 49 ARG CA 1 1
20 16840 1 1 49 ARG CB C 6.833 -2.981 -17.193 1.00 . A A . 49 ARG CB 1 1
20 16841 1 1 49 ARG CD C 5.987 -4.400 -19.087 1.00 . A A . 49 ARG CD 1 1
20 16842 1 1 49 ARG CG C 5.746 -3.160 -18.240 1.00 . A A . 49 ARG CG 1 1
20 16843 1 1 49 ARG CZ C 5.953 -5.049 -21.458 1.00 . A A . 49 ARG CZ 1 1
20 16844 1 1 49 ARG H H 5.218 -4.292 -15.260 1.00 . A A . 49 ARG H 1 1
20 16845 1 1 49 ARG HA H 7.574 -4.966 -16.891 1.00 . A A . 49 ARG HA 1 1
20 16846 1 1 49 ARG HB2 H 6.560 -2.149 -16.561 1.00 . A A . 49 ARG HB2 1 1
20 16847 1 1 49 ARG HB3 H 7.757 -2.748 -17.701 1.00 . A A . 49 ARG HB3 1 1
20 16848 1 1 49 ARG HD2 H 6.974 -4.780 -18.873 1.00 . A A . 49 ARG HD2 1 1
20 16849 1 1 49 ARG HD3 H 5.250 -5.146 -18.826 1.00 . A A . 49 ARG HD3 1 1
20 16850 1 1 49 ARG HE H 5.768 -3.180 -20.785 1.00 . A A . 49 ARG HE 1 1
20 16851 1 1 49 ARG HG2 H 4.792 -3.258 -17.742 1.00 . A A . 49 ARG HG2 1 1
20 16852 1 1 49 ARG HG3 H 5.732 -2.293 -18.883 1.00 . A A . 49 ARG HG3 1 1
20 16853 1 1 49 ARG HH11 H 6.187 -6.580 -20.161 1.00 . A A . 49 ARG HH11 1 1
20 16854 1 1 49 ARG HH12 H 6.162 -7.023 -21.836 1.00 . A A . 49 ARG HH12 1 1
20 16855 1 1 49 ARG HH21 H 5.904 -5.414 -23.446 1.00 . A A . 49 ARG HH21 1 1
20 16856 1 1 49 ARG HH22 H 5.733 -3.752 -22.993 1.00 . A A . 49 ARG HH22 1 1
20 16857 1 1 49 ARG N N 5.769 -4.779 -15.908 1.00 . A A . 49 ARG N 1 1
20 16858 1 1 49 ARG NE N 5.888 -4.115 -20.516 1.00 . A A . 49 ARG NE 1 1
20 16859 1 1 49 ARG NH1 N 6.114 -6.322 -21.124 1.00 . A A . 49 ARG NH1 1 1
20 16860 1 1 49 ARG NH2 N 5.855 -4.710 -22.737 1.00 . A A . 49 ARG NH2 1 1
20 16861 1 1 49 ARG O O 7.366 -3.539 -14.034 1.00 . A A . 49 ARG O 1 1
20 16862 1 1 50 VAL C C 10.851 -2.239 -14.458 1.00 . A A . 50 VAL C 1 1
20 16863 1 1 50 VAL CA C 10.133 -3.556 -14.188 1.00 . A A . 50 VAL CA 1 1
20 16864 1 1 50 VAL CB C 11.180 -4.667 -13.982 1.00 . A A . 50 VAL CB 1 1
20 16865 1 1 50 VAL CG1 C 11.601 -4.741 -12.523 1.00 . A A . 50 VAL CG1 1 1
20 16866 1 1 50 VAL CG2 C 10.636 -6.005 -14.458 1.00 . A A . 50 VAL CG2 1 1
20 16867 1 1 50 VAL H H 9.577 -4.140 -16.144 1.00 . A A . 50 VAL H 1 1
20 16868 1 1 50 VAL HA H 9.557 -3.461 -13.278 1.00 . A A . 50 VAL HA 1 1
20 16869 1 1 50 VAL HB H 12.051 -4.425 -14.573 1.00 . A A . 50 VAL HB 1 1
20 16870 1 1 50 VAL HG11 H 11.230 -3.873 -11.997 1.00 . A A . 50 VAL HG11 1 1
20 16871 1 1 50 VAL HG12 H 11.193 -5.636 -12.075 1.00 . A A . 50 VAL HG12 1 1
20 16872 1 1 50 VAL HG13 H 12.679 -4.766 -12.460 1.00 . A A . 50 VAL HG13 1 1
20 16873 1 1 50 VAL HG21 H 10.451 -5.962 -15.521 1.00 . A A . 50 VAL HG21 1 1
20 16874 1 1 50 VAL HG22 H 11.358 -6.781 -14.249 1.00 . A A . 50 VAL HG22 1 1
20 16875 1 1 50 VAL HG23 H 9.713 -6.224 -13.941 1.00 . A A . 50 VAL HG23 1 1
20 16876 1 1 50 VAL N N 9.214 -3.886 -15.270 1.00 . A A . 50 VAL N 1 1
20 16877 1 1 50 VAL O O 11.297 -1.982 -15.577 1.00 . A A . 50 VAL O 1 1
20 16878 1 1 51 ASP C C 12.633 0.087 -12.425 1.00 . A A . 51 ASP C 1 1
20 16879 1 1 51 ASP CA C 11.627 -0.117 -13.553 1.00 . A A . 51 ASP CA 1 1
20 16880 1 1 51 ASP CB C 10.598 1.014 -13.548 1.00 . A A . 51 ASP CB 1 1
20 16881 1 1 51 ASP CG C 9.326 0.644 -14.284 1.00 . A A . 51 ASP CG 1 1
20 16882 1 1 51 ASP H H 10.586 -1.670 -12.561 1.00 . A A . 51 ASP H 1 1
20 16883 1 1 51 ASP HA H 12.155 -0.107 -14.495 1.00 . A A . 51 ASP HA 1 1
20 16884 1 1 51 ASP HB2 H 10.343 1.255 -12.526 1.00 . A A . 51 ASP HB2 1 1
20 16885 1 1 51 ASP HB3 H 11.028 1.885 -14.022 1.00 . A A . 51 ASP HB3 1 1
20 16886 1 1 51 ASP N N 10.961 -1.409 -13.427 1.00 . A A . 51 ASP N 1 1
20 16887 1 1 51 ASP O O 12.420 -0.365 -11.299 1.00 . A A . 51 ASP O 1 1
20 16888 1 1 51 ASP OD1 O 8.392 0.130 -13.634 1.00 . A A . 51 ASP OD1 1 1
20 16889 1 1 51 ASP OD2 O 9.265 0.868 -15.511 1.00 . A A . 51 ASP OD2 1 1
20 16890 1 1 52 CYS C C 14.958 2.535 -11.542 1.00 . A A . 52 CYS C 1 1
20 16891 1 1 52 CYS CA C 14.770 1.034 -11.746 1.00 . A A . 52 CYS CA 1 1
20 16892 1 1 52 CYS CB C 16.091 0.399 -12.184 1.00 . A A . 52 CYS CB 1 1
20 16893 1 1 52 CYS H H 13.843 1.106 -13.648 1.00 . A A . 52 CYS H 1 1
20 16894 1 1 52 CYS HA H 14.461 0.593 -10.812 1.00 . A A . 52 CYS HA 1 1
20 16895 1 1 52 CYS HB2 H 16.157 0.430 -13.262 1.00 . A A . 52 CYS HB2 1 1
20 16896 1 1 52 CYS HB3 H 16.910 0.962 -11.763 1.00 . A A . 52 CYS HB3 1 1
20 16897 1 1 52 CYS N N 13.730 0.771 -12.733 1.00 . A A . 52 CYS N 1 1
20 16898 1 1 52 CYS O O 14.127 3.337 -11.966 1.00 . A A . 52 CYS O 1 1
20 16899 1 1 52 CYS SG S 16.288 -1.338 -11.669 1.00 . A A . 52 CYS SG 1 1
20 16900 1 1 53 GLN C C 16.585 5.067 -11.933 1.00 . A A . 53 GLN C 1 1
20 16901 1 1 53 GLN CA C 16.353 4.308 -10.630 1.00 . A A . 53 GLN CA 1 1
20 16902 1 1 53 GLN CB C 17.582 4.433 -9.728 1.00 . A A . 53 GLN CB 1 1
20 16903 1 1 53 GLN CD C 19.702 5.765 -10.064 1.00 . A A . 53 GLN CD 1 1
20 16904 1 1 53 GLN CG C 18.219 5.813 -9.755 1.00 . A A . 53 GLN CG 1 1
20 16905 1 1 53 GLN H H 16.681 2.218 -10.578 1.00 . A A . 53 GLN H 1 1
20 16906 1 1 53 GLN HA H 15.502 4.739 -10.125 1.00 . A A . 53 GLN HA 1 1
20 16907 1 1 53 GLN HB2 H 17.292 4.213 -8.712 1.00 . A A . 53 GLN HB2 1 1
20 16908 1 1 53 GLN HB3 H 18.322 3.713 -10.046 1.00 . A A . 53 GLN HB3 1 1
20 16909 1 1 53 GLN HE21 H 20.987 5.563 -11.567 1.00 . A A . 53 GLN HE21 1 1
20 16910 1 1 53 GLN HE22 H 19.315 5.515 -11.998 1.00 . A A . 53 GLN HE22 1 1
20 16911 1 1 53 GLN HG2 H 17.729 6.407 -10.511 1.00 . A A . 53 GLN HG2 1 1
20 16912 1 1 53 GLN HG3 H 18.082 6.276 -8.789 1.00 . A A . 53 GLN HG3 1 1
20 16913 1 1 53 GLN N N 16.056 2.905 -10.891 1.00 . A A . 53 GLN N 1 1
20 16914 1 1 53 GLN NE2 N 20.036 5.597 -11.339 1.00 . A A . 53 GLN NE2 1 1
20 16915 1 1 53 GLN O O 17.626 4.917 -12.575 1.00 . A A . 53 GLN O 1 1
20 16916 1 1 53 GLN OE1 O 20.539 5.878 -9.168 1.00 . A A . 53 GLN OE1 1 1
20 16917 1 1 54 THR C C 15.422 8.137 -13.284 1.00 . A A . 54 THR C 1 1
20 16918 1 1 54 THR CA C 15.706 6.662 -13.547 1.00 . A A . 54 THR CA 1 1
20 16919 1 1 54 THR CB C 14.728 6.146 -14.620 1.00 . A A . 54 THR CB 1 1
20 16920 1 1 54 THR CG2 C 13.474 5.573 -13.978 1.00 . A A . 54 THR CG2 1 1
20 16921 1 1 54 THR H H 14.804 5.958 -11.766 1.00 . A A . 54 THR H 1 1
20 16922 1 1 54 THR HA H 16.712 6.561 -13.928 1.00 . A A . 54 THR HA 1 1
20 16923 1 1 54 THR HB H 15.216 5.364 -15.183 1.00 . A A . 54 THR HB 1 1
20 16924 1 1 54 THR HG1 H 13.627 7.695 -15.147 1.00 . A A . 54 THR HG1 1 1
20 16925 1 1 54 THR HG21 H 12.628 5.746 -14.626 1.00 . A A . 54 THR HG21 1 1
20 16926 1 1 54 THR HG22 H 13.303 6.057 -13.027 1.00 . A A . 54 THR HG22 1 1
20 16927 1 1 54 THR HG23 H 13.600 4.512 -13.825 1.00 . A A . 54 THR HG23 1 1
20 16928 1 1 54 THR N N 15.609 5.882 -12.320 1.00 . A A . 54 THR N 1 1
20 16929 1 1 54 THR O O 14.671 8.498 -12.378 1.00 . A A . 54 THR O 1 1
20 16930 1 1 54 THR OG1 O 14.372 7.210 -15.510 1.00 . A A . 54 THR OG1 1 1
20 16931 1 1 55 PRO C C 14.466 10.917 -14.376 1.00 . A A . 55 PRO C 1 1
20 16932 1 1 55 PRO CA C 15.864 10.462 -13.970 1.00 . A A . 55 PRO CA 1 1
20 16933 1 1 55 PRO CB C 16.911 11.028 -14.933 1.00 . A A . 55 PRO CB 1 1
20 16934 1 1 55 PRO CD C 16.945 8.652 -15.196 1.00 . A A . 55 PRO CD 1 1
20 16935 1 1 55 PRO CG C 17.124 9.948 -15.937 1.00 . A A . 55 PRO CG 1 1
20 16936 1 1 55 PRO HA H 16.074 10.802 -12.967 1.00 . A A . 55 PRO HA 1 1
20 16937 1 1 55 PRO HB2 H 16.530 11.928 -15.394 1.00 . A A . 55 PRO HB2 1 1
20 16938 1 1 55 PRO HB3 H 17.819 11.250 -14.393 1.00 . A A . 55 PRO HB3 1 1
20 16939 1 1 55 PRO HD2 H 16.497 7.909 -15.839 1.00 . A A . 55 PRO HD2 1 1
20 16940 1 1 55 PRO HD3 H 17.893 8.302 -14.814 1.00 . A A . 55 PRO HD3 1 1
20 16941 1 1 55 PRO HG2 H 16.395 10.033 -16.728 1.00 . A A . 55 PRO HG2 1 1
20 16942 1 1 55 PRO HG3 H 18.125 10.015 -16.339 1.00 . A A . 55 PRO HG3 1 1
20 16943 1 1 55 PRO N N 16.036 9.012 -14.095 1.00 . A A . 55 PRO N 1 1
20 16944 1 1 55 PRO O O 13.955 10.524 -15.425 1.00 . A A . 55 PRO O 1 1
20 16945 1 1 56 VAL C C 12.367 13.697 -13.336 1.00 . A A . 56 VAL C 1 1
20 16946 1 1 56 VAL CA C 12.513 12.256 -13.812 1.00 . A A . 56 VAL CA 1 1
20 16947 1 1 56 VAL CB C 11.435 11.391 -13.133 1.00 . A A . 56 VAL CB 1 1
20 16948 1 1 56 VAL CG1 C 11.423 11.632 -11.632 1.00 . A A . 56 VAL CG1 1 1
20 16949 1 1 56 VAL CG2 C 10.068 11.674 -13.738 1.00 . A A . 56 VAL CG2 1 1
20 16950 1 1 56 VAL H H 14.311 12.024 -12.718 1.00 . A A . 56 VAL H 1 1
20 16951 1 1 56 VAL HA H 12.354 12.221 -14.879 1.00 . A A . 56 VAL HA 1 1
20 16952 1 1 56 VAL HB H 11.674 10.352 -13.307 1.00 . A A . 56 VAL HB 1 1
20 16953 1 1 56 VAL HG11 H 11.239 10.699 -11.119 1.00 . A A . 56 VAL HG11 1 1
20 16954 1 1 56 VAL HG12 H 12.377 12.033 -11.323 1.00 . A A . 56 VAL HG12 1 1
20 16955 1 1 56 VAL HG13 H 10.640 12.336 -11.387 1.00 . A A . 56 VAL HG13 1 1
20 16956 1 1 56 VAL HG21 H 9.521 12.346 -13.094 1.00 . A A . 56 VAL HG21 1 1
20 16957 1 1 56 VAL HG22 H 10.192 12.127 -14.710 1.00 . A A . 56 VAL HG22 1 1
20 16958 1 1 56 VAL HG23 H 9.520 10.748 -13.840 1.00 . A A . 56 VAL HG23 1 1
20 16959 1 1 56 VAL N N 13.852 11.747 -13.539 1.00 . A A . 56 VAL N 1 1
20 16960 1 1 56 VAL O O 11.397 14.377 -13.673 1.00 . A A . 56 VAL O 1 1
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