NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
600614 |
2n0z   |
25541 | cing | 4-filtered-FRED | STAR | entry | full | 944 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n0z
# This FRED archive file contains, for PDB entry <2n0z>:
#
# - 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_2n0z
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n0z
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 5201.89
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 $Unconventional_myosin_VI A . 1 1
stop_
save_
save_Unconventional_myosin_VI
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Unconventional myosin VI"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GTKKYDLSKWKYAELRDTINTSCDIELLAACREEFHRRLKVYH
_Entity.Number_of_monomers 43
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 THR . 1 1
3 LYS . 1 1
4 LYS . 1 1
5 TYR . 1 1
6 ASP . 1 1
7 LEU . 1 1
8 SER . 1 1
9 LYS . 1 1
10 TRP . 1 1
11 LYS . 1 1
12 TYR . 1 1
13 ALA . 1 1
14 GLU . 1 1
15 LEU . 1 1
16 ARG . 1 1
17 ASP . 1 1
18 THR . 1 1
19 ILE . 1 1
20 ASN . 1 1
21 THR . 1 1
22 SER . 1 1
23 CYS . 1 1
24 ASP . 1 1
25 ILE . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 LEU . 1 1
29 ALA . 1 1
30 ALA . 1 1
31 CYS . 1 1
32 ARG . 1 1
33 GLU . 1 1
34 GLU . 1 1
35 PHE . 1 1
36 HIS . 1 1
37 ARG . 1 1
38 ARG . 1 1
39 LEU . 1 1
40 LYS . 1 1
41 VAL . 1 1
42 TYR . 1 1
43 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
THR 2 2 1 1
LYS 3 3 1 1
LYS 4 4 1 1
TYR 5 5 1 1
ASP 6 6 1 1
LEU 7 7 1 1
SER 8 8 1 1
LYS 9 9 1 1
TRP 10 10 1 1
LYS 11 11 1 1
TYR 12 12 1 1
ALA 13 13 1 1
GLU 14 14 1 1
LEU 15 15 1 1
ARG 16 16 1 1
ASP 17 17 1 1
THR 18 18 1 1
ILE 19 19 1 1
ASN 20 20 1 1
THR 21 21 1 1
SER 22 22 1 1
CYS 23 23 1 1
ASP 24 24 1 1
ILE 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
LEU 28 28 1 1
ALA 29 29 1 1
ALA 30 30 1 1
CYS 31 31 1 1
ARG 32 32 1 1
GLU 33 33 1 1
GLU 34 34 1 1
PHE 35 35 1 1
HIS 36 36 1 1
ARG 37 37 1 1
ARG 38 38 1 1
LEU 39 39 1 1
LYS 40 40 1 1
VAL 41 41 1 1
TYR 42 42 1 1
HIS 43 43 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
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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
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 7 LEU HA . 15 LEU HA 1 1
1 1 2 1 1 10 TRP HE1 . 18 TRP HE1 1 1
2 1 1 1 1 7 LEU MD2 . 15 LEU QD2 1 1
2 1 2 1 1 10 TRP HE1 . 18 TRP HE1 1 1
3 1 1 1 1 6 ASP HA . 14 ASP HA 1 1
3 1 2 1 1 7 LEU H . 15 LEU H 1 1
4 1 1 1 1 6 ASP HB3 . 14 ASP HB3 1 1
4 1 2 1 1 7 LEU H . 15 LEU H 1 1
5 1 1 1 1 7 LEU H . 15 LEU H 1 1
5 1 2 1 1 7 LEU HG . 15 LEU HG 1 1
6 1 1 1 1 24 ASP HA . 32 ASP HA 1 1
6 1 2 1 1 25 ILE H . 33 ILE H 1 1
7 1 1 1 1 24 ASP HB2 . 32 ASP HB2 1 1
7 1 2 1 1 25 ILE H . 33 ILE H 1 1
8 1 1 1 1 25 ILE H . 33 ILE H 1 1
8 1 2 1 1 25 ILE HB . 33 ILE HB 1 1
9 1 1 1 1 25 ILE H . 33 ILE H 1 1
9 1 2 1 1 25 ILE HG13 . 33 ILE HG13 1 1
10 1 1 1 1 25 ILE H . 33 ILE H 1 1
10 1 2 1 1 25 ILE HG12 . 33 ILE HG12 1 1
11 1 1 1 1 42 TYR H . 50 TYR H 1 1
11 1 2 1 1 43 HIS H . 51 HIS H 1 1
12 1 1 1 1 42 TYR QD . 50 TYR QD 1 1
12 1 2 1 1 43 HIS H . 51 HIS H 1 1
13 1 1 1 1 43 HIS H . 51 HIS H 1 1
13 1 2 1 1 43 HIS HD2 . 51 HIS HD2 1 1
14 1 1 1 1 42 TYR HA . 50 TYR HA 1 1
14 1 2 1 1 43 HIS H . 51 HIS H 1 1
15 1 1 1 1 42 TYR HB2 . 50 TYR HB2 1 1
15 1 2 1 1 43 HIS H . 51 HIS H 1 1
16 1 1 1 1 27 LEU H . 35 LEU H 1 1
16 1 2 1 1 28 LEU H . 36 LEU H 1 1
17 1 1 1 1 24 ASP HB3 . 32 ASP HB3 1 1
17 1 2 1 1 27 LEU H . 35 LEU H 1 1
18 1 1 1 1 26 GLU HB2 . 34 GLU HB2 1 1
18 1 2 1 1 27 LEU H . 35 LEU H 1 1
19 1 1 1 1 27 LEU H . 35 LEU H 1 1
19 1 2 1 1 27 LEU HB2 . 35 LEU HB2 1 1
20 1 1 1 1 27 LEU H . 35 LEU H 1 1
20 1 2 1 1 28 LEU HG . 36 LEU HG 1 1
21 1 1 1 1 27 LEU H . 35 LEU H 1 1
21 1 2 1 1 30 ALA MB . 38 ALA QB 1 1
22 1 1 1 1 27 LEU H . 35 LEU H 1 1
22 1 2 1 1 27 LEU HG . 35 LEU HG 1 1
23 1 1 1 1 27 LEU H . 35 LEU H 1 1
23 1 2 1 1 27 LEU MD1 . 35 LEU QD1 1 1
24 1 1 1 1 27 LEU H . 35 LEU H 1 1
24 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
25 1 1 1 1 22 SER HG . 30 SER HG 1 1
25 1 2 1 1 24 ASP H . 32 ASP H 1 1
26 1 1 1 1 23 CYS HB2 . 31 CYS HB2 1 1
26 1 2 1 1 24 ASP H . 32 ASP H 1 1
27 1 1 1 1 24 ASP H . 32 ASP H 1 1
27 1 2 1 1 24 ASP HB2 . 32 ASP HB2 1 1
28 1 1 1 1 2 THR HA . 10 THR HA 1 1
28 1 2 1 1 3 LYS H . 11 LYS H 1 1
29 1 1 1 1 3 LYS H . 11 LYS H 1 1
29 1 2 1 1 3 LYS QB . 11 LYS QB 1 1
30 1 1 1 1 3 LYS H . 11 LYS H 1 1
30 1 2 1 1 3 LYS HG2 . 11 LYS HG2 1 1
31 1 1 1 1 11 LYS HA . 19 LYS HA 1 1
31 1 2 1 1 12 TYR H . 20 TYR H 1 1
32 1 1 1 1 12 TYR H . 20 TYR H 1 1
32 1 2 1 1 12 TYR HB2 . 20 TYR HB2 1 1
33 1 1 1 1 12 TYR H . 20 TYR H 1 1
33 1 2 1 1 12 TYR HB3 . 20 TYR HB3 1 1
34 1 1 1 1 42 TYR H . 50 TYR H 1 1
34 1 2 1 1 42 TYR HB3 . 50 TYR HB3 1 1
35 1 1 1 1 42 TYR H . 50 TYR H 1 1
35 1 2 1 1 42 TYR HB2 . 50 TYR HB2 1 1
36 1 1 1 1 41 VAL MG2 . 49 VAL QG2 1 1
36 1 2 1 1 42 TYR H . 50 TYR H 1 1
37 1 1 1 1 10 TRP HB3 . 18 TRP HB3 1 1
37 1 2 1 1 11 LYS H . 19 LYS H 1 1
38 1 1 1 1 11 LYS H . 19 LYS H 1 1
38 1 2 1 1 14 GLU HB2 . 22 GLU HB2 1 1
39 1 1 1 1 11 LYS H . 19 LYS H 1 1
39 1 2 1 1 11 LYS HG2 . 19 LYS HG2 1 1
40 1 1 1 1 3 LYS H . 11 LYS H 1 1
40 1 2 1 1 4 LYS H . 12 LYS H 1 1
41 1 1 1 1 3 LYS HA . 11 LYS HA 1 1
41 1 2 1 1 4 LYS H . 12 LYS H 1 1
42 1 1 1 1 3 LYS QB . 11 LYS QB 1 1
42 1 2 1 1 4 LYS H . 12 LYS H 1 1
43 1 1 1 1 4 LYS H . 12 LYS H 1 1
43 1 2 1 1 4 LYS QD . 12 LYS QD 1 1
44 1 1 1 1 4 LYS H . 12 LYS H 1 1
44 1 2 1 1 4 LYS HG2 . 12 LYS HG2 1 1
45 1 1 1 1 4 LYS H . 12 LYS H 1 1
45 1 2 1 1 4 LYS HG3 . 12 LYS HG3 1 1
46 1 1 1 1 18 THR HB . 26 THR HB 1 1
46 1 2 1 1 19 ILE H . 27 ILE H 1 1
47 1 1 1 1 19 ILE H . 27 ILE H 1 1
47 1 2 1 1 19 ILE HB . 27 ILE HB 1 1
48 1 1 1 1 19 ILE H . 27 ILE H 1 1
48 1 2 1 1 19 ILE HG13 . 27 ILE HG13 1 1
49 1 1 1 1 18 THR MG . 26 THR QG2 1 1
49 1 2 1 1 19 ILE H . 27 ILE H 1 1
50 1 1 1 1 19 ILE H . 27 ILE H 1 1
50 1 2 1 1 19 ILE HG12 . 27 ILE HG12 1 1
51 1 1 1 1 19 ILE H . 27 ILE H 1 1
51 1 2 1 1 19 ILE MG . 27 ILE QG2 1 1
52 1 1 1 1 19 ILE H . 27 ILE H 1 1
52 1 2 1 1 19 ILE MD . 27 ILE QD1 1 1
53 1 1 1 1 10 TRP HE3 . 18 TRP HE3 1 1
53 1 2 1 1 15 LEU H . 23 LEU H 1 1
54 1 1 1 1 14 GLU H . 22 GLU H 1 1
54 1 2 1 1 15 LEU H . 23 LEU H 1 1
55 1 1 1 1 14 GLU HB2 . 22 GLU HB2 1 1
55 1 2 1 1 15 LEU H . 23 LEU H 1 1
56 1 1 1 1 15 LEU H . 23 LEU H 1 1
56 1 2 1 1 15 LEU HB2 . 23 LEU HB2 1 1
57 1 1 1 1 15 LEU H . 23 LEU H 1 1
57 1 2 1 1 15 LEU HG . 23 LEU HG 1 1
58 1 1 1 1 14 GLU HB3 . 22 GLU HB3 1 1
58 1 2 1 1 15 LEU H . 23 LEU H 1 1
59 1 1 1 1 15 LEU H . 23 LEU H 1 1
59 1 2 1 1 15 LEU HB3 . 23 LEU HB3 1 1
60 1 1 1 1 15 LEU H . 23 LEU H 1 1
60 1 2 1 1 15 LEU MD1 . 23 LEU QD1 1 1
61 1 1 1 1 10 TRP H . 18 TRP H 1 1
61 1 2 1 1 10 TRP HD1 . 18 TRP HD1 1 1
62 1 1 1 1 10 TRP H . 18 TRP H 1 1
62 1 2 1 1 10 TRP HB2 . 18 TRP HB2 1 1
63 1 1 1 1 9 LYS HB3 . 17 LYS HB3 1 1
63 1 2 1 1 10 TRP H . 18 TRP H 1 1
64 1 1 1 1 30 ALA H . 38 ALA H 1 1
64 1 2 1 1 31 CYS H . 39 CYS H 1 1
65 1 1 1 1 27 LEU HA . 35 LEU HA 1 1
65 1 2 1 1 30 ALA H . 38 ALA H 1 1
66 1 1 1 1 29 ALA MB . 37 ALA QB 1 1
66 1 2 1 1 30 ALA H . 38 ALA H 1 1
67 1 1 1 1 30 ALA H . 38 ALA H 1 1
67 1 2 1 1 30 ALA MB . 38 ALA QB 1 1
68 1 1 1 1 22 SER HA . 30 SER HA 1 1
68 1 2 1 1 23 CYS H . 31 CYS H 1 1
69 1 1 1 1 22 SER HB3 . 30 SER HB3 1 1
69 1 2 1 1 23 CYS H . 31 CYS H 1 1
70 1 1 1 1 23 CYS H . 31 CYS H 1 1
70 1 2 1 1 23 CYS HB3 . 31 CYS HB3 1 1
71 1 1 1 1 34 GLU H . 42 GLU H 1 1
71 1 2 1 1 35 PHE H . 43 PHE H 1 1
72 1 1 1 1 31 CYS HA . 39 CYS HA 1 1
72 1 2 1 1 34 GLU H . 42 GLU H 1 1
73 1 1 1 1 34 GLU H . 42 GLU H 1 1
73 1 2 1 1 34 GLU HB2 . 42 GLU HB2 1 1
74 1 1 1 1 34 GLU H . 42 GLU H 1 1
74 1 2 1 1 34 GLU HB3 . 42 GLU HB3 1 1
75 1 1 1 1 33 GLU HB2 . 41 GLU HB2 1 1
75 1 2 1 1 34 GLU H . 42 GLU H 1 1
76 1 1 1 1 33 GLU HB3 . 41 GLU HB3 1 1
76 1 2 1 1 34 GLU H . 42 GLU H 1 1
77 1 1 1 1 26 GLU H . 34 GLU H 1 1
77 1 2 1 1 27 LEU HB2 . 35 LEU HB2 1 1
78 1 1 1 1 25 ILE MG . 33 ILE QG2 1 1
78 1 2 1 1 26 GLU H . 34 GLU H 1 1
79 1 1 1 1 26 GLU H . 34 GLU H 1 1
79 1 2 1 1 26 GLU HG2 . 34 GLU HG2 1 1
80 1 1 1 1 26 GLU H . 34 GLU H 1 1
80 1 2 1 1 26 GLU HB2 . 34 GLU HB2 1 1
81 1 1 1 1 25 ILE HB . 33 ILE HB 1 1
81 1 2 1 1 26 GLU H . 34 GLU H 1 1
82 1 1 1 1 28 LEU H . 36 LEU H 1 1
82 1 2 1 1 28 LEU HB2 . 36 LEU HB2 1 1
83 1 1 1 1 28 LEU H . 36 LEU H 1 1
83 1 2 1 1 28 LEU HG . 36 LEU HG 1 1
84 1 1 1 1 28 LEU H . 36 LEU H 1 1
84 1 2 1 1 28 LEU HB3 . 36 LEU HB3 1 1
85 1 1 1 1 27 LEU HB3 . 35 LEU HB3 1 1
85 1 2 1 1 28 LEU H . 36 LEU H 1 1
86 1 1 1 1 28 LEU H . 36 LEU H 1 1
86 1 2 1 1 28 LEU MD2 . 36 LEU QD2 1 1
87 1 1 1 1 5 TYR HA . 13 TYR HA 1 1
87 1 2 1 1 6 ASP H . 14 ASP H 1 1
88 1 1 1 1 6 ASP H . 14 ASP H 1 1
88 1 2 1 1 6 ASP HB2 . 14 ASP HB2 1 1
89 1 1 1 1 5 TYR HB3 . 13 TYR HB3 1 1
89 1 2 1 1 6 ASP H . 14 ASP H 1 1
90 1 1 1 1 6 ASP H . 14 ASP H 1 1
90 1 2 1 1 6 ASP HB3 . 14 ASP HB3 1 1
91 1 1 1 1 37 ARG H . 45 ARG H 1 1
91 1 2 1 1 38 ARG H . 46 ARG H 1 1
92 1 1 1 1 34 GLU HA . 42 GLU HA 1 1
92 1 2 1 1 37 ARG H . 45 ARG H 1 1
93 1 1 1 1 33 GLU HA . 41 GLU HA 1 1
93 1 2 1 1 37 ARG H . 45 ARG H 1 1
94 1 1 1 1 37 ARG H . 45 ARG H 1 1
94 1 2 1 1 37 ARG HG2 . 45 ARG HG2 1 1
95 1 1 1 1 28 LEU H . 36 LEU H 1 1
95 1 2 1 1 29 ALA H . 37 ALA H 1 1
96 1 1 1 1 26 GLU HA . 34 GLU HA 1 1
96 1 2 1 1 29 ALA H . 37 ALA H 1 1
97 1 1 1 1 25 ILE HA . 33 ILE HA 1 1
97 1 2 1 1 29 ALA H . 37 ALA H 1 1
98 1 1 1 1 28 LEU HB2 . 36 LEU HB2 1 1
98 1 2 1 1 29 ALA H . 37 ALA H 1 1
99 1 1 1 1 28 LEU HB3 . 36 LEU HB3 1 1
99 1 2 1 1 29 ALA H . 37 ALA H 1 1
100 1 1 1 1 31 CYS H . 39 CYS H 1 1
100 1 2 1 1 32 ARG H . 40 ARG H 1 1
101 1 1 1 1 31 CYS HB2 . 39 CYS HB2 1 1
101 1 2 1 1 32 ARG H . 40 ARG H 1 1
102 1 1 1 1 31 CYS HB3 . 39 CYS HB3 1 1
102 1 2 1 1 32 ARG H . 40 ARG H 1 1
103 1 1 1 1 32 ARG H . 40 ARG H 1 1
103 1 2 1 1 32 ARG HG3 . 40 ARG HG3 1 1
104 1 1 1 1 30 ALA HA . 38 ALA HA 1 1
104 1 2 1 1 32 ARG H . 40 ARG H 1 1
105 1 1 1 1 29 ALA HA . 37 ALA HA 1 1
105 1 2 1 1 32 ARG H . 40 ARG H 1 1
106 1 1 1 1 34 GLU HB3 . 42 GLU HB3 1 1
106 1 2 1 1 35 PHE H . 43 PHE H 1 1
107 1 1 1 1 32 ARG H . 40 ARG H 1 1
107 1 2 1 1 33 GLU H . 41 GLU H 1 1
108 1 1 1 1 33 GLU H . 41 GLU H 1 1
108 1 2 1 1 33 GLU HG3 . 41 GLU HG3 1 1
109 1 1 1 1 33 GLU H . 41 GLU H 1 1
109 1 2 1 1 33 GLU HB2 . 41 GLU HB2 1 1
110 1 1 1 1 31 CYS H . 39 CYS H 1 1
110 1 2 1 1 31 CYS HB2 . 39 CYS HB2 1 1
111 1 1 1 1 31 CYS H . 39 CYS H 1 1
111 1 2 1 1 31 CYS HB3 . 39 CYS HB3 1 1
112 1 1 1 1 30 ALA MB . 38 ALA QB 1 1
112 1 2 1 1 31 CYS H . 39 CYS H 1 1
113 1 1 1 1 34 GLU HB2 . 42 GLU HB2 1 1
113 1 2 1 1 35 PHE H . 43 PHE H 1 1
114 1 1 1 1 5 TYR H . 13 TYR H 1 1
114 1 2 1 1 5 TYR QD . 13 TYR QD 1 1
115 1 1 1 1 5 TYR H . 13 TYR H 1 1
115 1 2 1 1 5 TYR HB2 . 13 TYR HB2 1 1
116 1 1 1 1 4 LYS HB2 . 12 LYS HB2 1 1
116 1 2 1 1 5 TYR H . 13 TYR H 1 1
117 1 1 1 1 4 LYS HB3 . 12 LYS HB3 1 1
117 1 2 1 1 5 TYR H . 13 TYR H 1 1
118 1 1 1 1 41 VAL H . 49 VAL H 1 1
118 1 2 1 1 42 TYR H . 50 TYR H 1 1
119 1 1 1 1 41 VAL H . 49 VAL H 1 1
119 1 2 1 1 41 VAL HB . 49 VAL HB 1 1
120 1 1 1 1 41 VAL H . 49 VAL H 1 1
120 1 2 1 1 41 VAL MG2 . 49 VAL QG2 1 1
121 1 1 1 1 39 LEU HB3 . 47 LEU HB3 1 1
121 1 2 1 1 40 LYS H . 48 LYS H 1 1
122 1 1 1 1 39 LEU H . 47 LEU H 1 1
122 1 2 1 1 40 LYS H . 48 LYS H 1 1
123 1 1 1 1 40 LYS H . 48 LYS H 1 1
123 1 2 1 1 40 LYS QB . 48 LYS QB 1 1
124 1 1 1 1 39 LEU H . 47 LEU H 1 1
124 1 2 1 1 41 VAL H . 49 VAL H 1 1
125 1 1 1 1 36 HIS HA . 44 HIS HA 1 1
125 1 2 1 1 39 LEU H . 47 LEU H 1 1
126 1 1 1 1 38 ARG HB2 . 46 ARG HB2 1 1
126 1 2 1 1 39 LEU H . 47 LEU H 1 1
127 1 1 1 1 38 ARG HB3 . 46 ARG HB3 1 1
127 1 2 1 1 39 LEU H . 47 LEU H 1 1
128 1 1 1 1 39 LEU H . 47 LEU H 1 1
128 1 2 1 1 39 LEU HB2 . 47 LEU HB2 1 1
129 1 1 1 1 39 LEU H . 47 LEU H 1 1
129 1 2 1 1 39 LEU HB3 . 47 LEU HB3 1 1
130 1 1 1 1 39 LEU H . 47 LEU H 1 1
130 1 2 1 1 39 LEU MD1 . 47 LEU QD1 1 1
131 1 1 1 1 18 THR H . 26 THR H 1 1
131 1 2 1 1 18 THR HG1 . 26 THR HG1 1 1
132 1 1 1 1 18 THR H . 26 THR H 1 1
132 1 2 1 1 18 THR HB . 26 THR HB 1 1
133 1 1 1 1 15 LEU HA . 23 LEU HA 1 1
133 1 2 1 1 18 THR H . 26 THR H 1 1
134 1 1 1 1 17 ASP HB2 . 25 ASP HB2 1 1
134 1 2 1 1 18 THR H . 26 THR H 1 1
135 1 1 1 1 18 THR H . 26 THR H 1 1
135 1 2 1 1 18 THR MG . 26 THR QG2 1 1
136 1 1 1 1 13 ALA HA . 21 ALA HA 1 1
136 1 2 1 1 17 ASP H . 25 ASP H 1 1
137 1 1 1 1 17 ASP H . 25 ASP H 1 1
137 1 2 1 1 17 ASP HB2 . 25 ASP HB2 1 1
138 1 1 1 1 17 ASP H . 25 ASP H 1 1
138 1 2 1 1 17 ASP HB3 . 25 ASP HB3 1 1
139 1 1 1 1 16 ARG HB2 . 24 ARG HB2 1 1
139 1 2 1 1 17 ASP H . 25 ASP H 1 1
140 1 1 1 1 16 ARG HB3 . 24 ARG HB3 1 1
140 1 2 1 1 17 ASP H . 25 ASP H 1 1
141 1 1 1 1 9 LYS H . 17 LYS H 1 1
141 1 2 1 1 10 TRP HD1 . 18 TRP HD1 1 1
142 1 1 1 1 9 LYS H . 17 LYS H 1 1
142 1 2 1 1 9 LYS HB2 . 17 LYS HB2 1 1
143 1 1 1 1 9 LYS H . 17 LYS H 1 1
143 1 2 1 1 9 LYS QD . 17 LYS QD 1 1
144 1 1 1 1 15 LEU H . 23 LEU H 1 1
144 1 2 1 1 16 ARG H . 24 ARG H 1 1
145 1 1 1 1 16 ARG H . 24 ARG H 1 1
145 1 2 1 1 35 PHE QD . 43 PHE QD 1 1
146 1 1 1 1 16 ARG H . 24 ARG H 1 1
146 1 2 1 1 35 PHE QE . 43 PHE QE 1 1
147 1 1 1 1 16 ARG H . 24 ARG H 1 1
147 1 2 1 1 16 ARG HB3 . 24 ARG HB3 1 1
148 1 1 1 1 15 LEU HB3 . 23 LEU HB3 1 1
148 1 2 1 1 16 ARG H . 24 ARG H 1 1
149 1 1 1 1 12 TYR QD . 20 TYR QD 1 1
149 1 2 1 1 13 ALA H . 21 ALA H 1 1
150 1 1 1 1 13 ALA H . 21 ALA H 1 1
150 1 2 1 1 14 GLU H . 22 GLU H 1 1
151 1 1 1 1 12 TYR HB2 . 20 TYR HB2 1 1
151 1 2 1 1 13 ALA H . 21 ALA H 1 1
152 1 1 1 1 12 TYR HB3 . 20 TYR HB3 1 1
152 1 2 1 1 13 ALA H . 21 ALA H 1 1
153 1 1 1 1 11 LYS HB3 . 19 LYS HB3 1 1
153 1 2 1 1 13 ALA H . 21 ALA H 1 1
154 1 1 1 1 11 LYS HB2 . 19 LYS HB2 1 1
154 1 2 1 1 13 ALA H . 21 ALA H 1 1
155 1 1 1 1 21 THR H . 29 THR H 1 1
155 1 2 1 1 22 SER H . 30 SER H 1 1
156 1 1 1 1 21 THR HB . 29 THR HB 1 1
156 1 2 1 1 22 SER H . 30 SER H 1 1
157 1 1 1 1 22 SER H . 30 SER H 1 1
157 1 2 1 1 22 SER HB3 . 30 SER HB3 1 1
158 1 1 1 1 18 THR HA . 26 THR HA 1 1
158 1 2 1 1 22 SER H . 30 SER H 1 1
159 1 1 1 1 22 SER H . 30 SER H 1 1
159 1 2 1 1 22 SER HB2 . 30 SER HB2 1 1
160 1 1 1 1 18 THR MG . 26 THR QG2 1 1
160 1 2 1 1 22 SER H . 30 SER H 1 1
161 1 1 1 1 7 LEU H . 15 LEU H 1 1
161 1 2 1 1 8 SER H . 16 SER H 1 1
162 1 1 1 1 8 SER H . 16 SER H 1 1
162 1 2 1 1 9 LYS H . 17 LYS H 1 1
163 1 1 1 1 6 ASP HA . 14 ASP HA 1 1
163 1 2 1 1 8 SER H . 16 SER H 1 1
164 1 1 1 1 8 SER H . 16 SER H 1 1
164 1 2 1 1 8 SER HB3 . 16 SER HB3 1 1
165 1 1 1 1 8 SER H . 16 SER H 1 1
165 1 2 1 1 8 SER HB2 . 16 SER HB2 1 1
166 1 1 1 1 35 PHE H . 43 PHE H 1 1
166 1 2 1 1 36 HIS H . 44 HIS H 1 1
167 1 1 1 1 35 PHE HB3 . 43 PHE HB3 1 1
167 1 2 1 1 36 HIS H . 44 HIS H 1 1
168 1 1 1 1 38 ARG H . 46 ARG H 1 1
168 1 2 1 1 39 LEU H . 47 LEU H 1 1
169 1 1 1 1 38 ARG H . 46 ARG H 1 1
169 1 2 1 1 38 ARG HG3 . 46 ARG HG3 1 1
170 1 1 1 1 11 LYS HB2 . 19 LYS HB2 1 1
170 1 2 1 1 14 GLU H . 22 GLU H 1 1
171 1 1 1 1 19 ILE H . 27 ILE H 1 1
171 1 2 1 1 20 ASN H . 28 ASN H 1 1
172 1 1 1 1 20 ASN H . 28 ASN H 1 1
172 1 2 1 1 21 THR H . 29 THR H 1 1
173 1 1 1 1 20 ASN H . 28 ASN H 1 1
173 1 2 1 1 20 ASN HB2 . 28 ASN HB2 1 1
174 1 1 1 1 19 ILE HB . 27 ILE HB 1 1
174 1 2 1 1 20 ASN H . 28 ASN H 1 1
175 1 1 1 1 2 THR H . 10 THR H 1 1
175 1 2 1 1 3 LYS H . 11 LYS H 1 1
176 1 1 1 1 2 THR H . 10 THR H 1 1
176 1 2 1 1 2 THR HB . 10 THR HB 1 1
177 1 1 1 1 1 GLY QA . 9 GLY QA 1 1
177 1 2 1 1 2 THR H . 10 THR H 1 1
178 1 1 1 1 20 ASN HB2 . 28 ASN HB2 1 1
178 1 2 1 1 20 ASN HD21 . 28 ASN HD21 1 1
179 1 1 1 1 20 ASN HB2 . 28 ASN HB2 1 1
179 1 2 1 1 20 ASN HD22 . 28 ASN HD22 1 1
180 1 1 1 1 21 THR H . 29 THR H 1 1
180 1 2 1 1 21 THR HB . 29 THR HB 1 1
181 1 1 1 1 18 THR HA . 26 THR HA 1 1
181 1 2 1 1 21 THR H . 29 THR H 1 1
182 1 1 1 1 19 ILE HA . 27 ILE HA 1 1
182 1 2 1 1 21 THR H . 29 THR H 1 1
183 1 1 1 1 20 ASN HB2 . 28 ASN HB2 1 1
183 1 2 1 1 21 THR H . 29 THR H 1 1
184 1 1 1 1 20 ASN HB3 . 28 ASN HB3 1 1
184 1 2 1 1 21 THR H . 29 THR H 1 1
185 1 1 1 1 20 ASN HB2 . 28 ASN HB2 1 1
185 1 2 1 1 22 SER H . 30 SER H 1 1
186 1 1 1 1 22 SER H . 30 SER H 1 1
186 1 2 1 1 22 SER HG . 30 SER HG 1 1
187 1 1 1 1 21 THR H . 29 THR H 1 1
187 1 2 1 1 28 LEU MD2 . 36 LEU QD2 1 1
188 1 1 1 1 19 ILE MG . 27 ILE QG2 1 1
188 1 2 1 1 21 THR H . 29 THR H 1 1
189 1 1 1 1 19 ILE H . 27 ILE H 1 1
189 1 2 1 1 21 THR H . 29 THR H 1 1
190 1 1 1 1 19 ILE MD . 27 ILE QD1 1 1
190 1 2 1 1 20 ASN H . 28 ASN H 1 1
191 1 1 1 1 20 ASN H . 28 ASN H 1 1
191 1 2 1 1 21 THR MG . 29 THR QG2 1 1
192 1 1 1 1 19 ILE HG13 . 27 ILE HG13 1 1
192 1 2 1 1 20 ASN H . 28 ASN H 1 1
193 1 1 1 1 17 ASP HB2 . 25 ASP HB2 1 1
193 1 2 1 1 20 ASN H . 28 ASN H 1 1
194 1 1 1 1 17 ASP HB3 . 25 ASP HB3 1 1
194 1 2 1 1 20 ASN H . 28 ASN H 1 1
195 1 1 1 1 18 THR HA . 26 THR HA 1 1
195 1 2 1 1 20 ASN H . 28 ASN H 1 1
196 1 1 1 1 20 ASN H . 28 ASN H 1 1
196 1 2 1 1 20 ASN HD22 . 28 ASN HD22 1 1
197 1 1 1 1 16 ARG HG3 . 24 ARG HG3 1 1
197 1 2 1 1 20 ASN HD22 . 28 ASN HD22 1 1
198 1 1 1 1 16 ARG HG2 . 24 ARG HG2 1 1
198 1 2 1 1 20 ASN HD22 . 28 ASN HD22 1 1
199 1 1 1 1 16 ARG HG3 . 24 ARG HG3 1 1
199 1 2 1 1 20 ASN HD21 . 28 ASN HD21 1 1
200 1 1 1 1 17 ASP HA . 25 ASP HA 1 1
200 1 2 1 1 20 ASN HD21 . 28 ASN HD21 1 1
201 1 1 1 1 19 ILE H . 27 ILE H 1 1
201 1 2 1 1 20 ASN HB2 . 28 ASN HB2 1 1
202 1 1 1 1 15 LEU HA . 23 LEU HA 1 1
202 1 2 1 1 19 ILE H . 27 ILE H 1 1
203 1 1 1 1 18 THR HG1 . 26 THR HG1 1 1
203 1 2 1 1 19 ILE H . 27 ILE H 1 1
204 1 1 1 1 15 LEU MD2 . 23 LEU QD2 1 1
204 1 2 1 1 18 THR H . 26 THR H 1 1
205 1 1 1 1 18 THR H . 26 THR H 1 1
205 1 2 1 1 19 ILE HG13 . 27 ILE HG13 1 1
206 1 1 1 1 18 THR H . 26 THR H 1 1
206 1 2 1 1 19 ILE HB . 27 ILE HB 1 1
207 1 1 1 1 10 TRP HZ3 . 18 TRP HZ3 1 1
207 1 2 1 1 18 THR H . 26 THR H 1 1
208 1 1 1 1 18 THR H . 26 THR H 1 1
208 1 2 1 1 19 ILE H . 27 ILE H 1 1
209 1 1 1 1 16 ARG H . 24 ARG H 1 1
209 1 2 1 1 17 ASP H . 25 ASP H 1 1
210 1 1 1 1 13 ALA HA . 21 ALA HA 1 1
210 1 2 1 1 16 ARG H . 24 ARG H 1 1
211 1 1 1 1 14 GLU H . 22 GLU H 1 1
211 1 2 1 1 16 ARG H . 24 ARG H 1 1
212 1 1 1 1 10 TRP HB3 . 18 TRP HB3 1 1
212 1 2 1 1 15 LEU H . 23 LEU H 1 1
213 1 1 1 1 15 LEU H . 23 LEU H 1 1
213 1 2 1 1 17 ASP H . 25 ASP H 1 1
214 1 1 1 1 11 LYS H . 19 LYS H 1 1
214 1 2 1 1 15 LEU H . 23 LEU H 1 1
215 1 1 1 1 10 TRP HB3 . 18 TRP HB3 1 1
215 1 2 1 1 14 GLU H . 22 GLU H 1 1
216 1 1 1 1 11 LYS HA . 19 LYS HA 1 1
216 1 2 1 1 14 GLU H . 22 GLU H 1 1
217 1 1 1 1 11 LYS HA . 19 LYS HA 1 1
217 1 2 1 1 13 ALA H . 21 ALA H 1 1
218 1 1 1 1 13 ALA H . 21 ALA H 1 1
218 1 2 1 1 15 LEU H . 23 LEU H 1 1
219 1 1 1 1 12 TYR H . 20 TYR H 1 1
219 1 2 1 1 13 ALA H . 21 ALA H 1 1
220 1 1 1 1 11 LYS H . 19 LYS H 1 1
220 1 2 1 1 13 ALA H . 21 ALA H 1 1
221 1 1 1 1 11 LYS HB2 . 19 LYS HB2 1 1
221 1 2 1 1 12 TYR H . 20 TYR H 1 1
222 1 1 1 1 11 LYS HB3 . 19 LYS HB3 1 1
222 1 2 1 1 12 TYR H . 20 TYR H 1 1
223 1 1 1 1 12 TYR H . 20 TYR H 1 1
223 1 2 1 1 12 TYR QD . 20 TYR QD 1 1
224 1 1 1 1 11 LYS H . 19 LYS H 1 1
224 1 2 1 1 15 LEU HB2 . 23 LEU HB2 1 1
225 1 1 1 1 11 LYS H . 19 LYS H 1 1
225 1 2 1 1 14 GLU H . 22 GLU H 1 1
226 1 1 1 1 10 TRP HD1 . 18 TRP HD1 1 1
226 1 2 1 1 11 LYS H . 19 LYS H 1 1
227 1 1 1 1 11 LYS H . 19 LYS H 1 1
227 1 2 1 1 12 TYR H . 20 TYR H 1 1
228 1 1 1 1 10 TRP H . 18 TRP H 1 1
228 1 2 1 1 11 LYS H . 19 LYS H 1 1
229 1 1 1 1 9 LYS HB2 . 17 LYS HB2 1 1
229 1 2 1 1 10 TRP H . 18 TRP H 1 1
230 1 1 1 1 10 TRP H . 18 TRP H 1 1
230 1 2 1 1 15 LEU MD2 . 23 LEU QD2 1 1
231 1 1 1 1 10 TRP HB2 . 18 TRP HB2 1 1
231 1 2 1 1 10 TRP HE1 . 18 TRP HE1 1 1
232 1 1 1 1 7 LEU MD2 . 15 LEU QD2 1 1
232 1 2 1 1 8 SER H . 16 SER H 1 1
233 1 1 1 1 7 LEU HB3 . 15 LEU HB3 1 1
233 1 2 1 1 8 SER H . 16 SER H 1 1
234 1 1 1 1 7 LEU HB2 . 15 LEU HB2 1 1
234 1 2 1 1 8 SER H . 16 SER H 1 1
235 1 1 1 1 7 LEU H . 15 LEU H 1 1
235 1 2 1 1 7 LEU MD2 . 15 LEU QD2 1 1
236 1 1 1 1 7 LEU H . 15 LEU H 1 1
236 1 2 1 1 7 LEU MD1 . 15 LEU QD1 1 1
237 1 1 1 1 6 ASP HB2 . 14 ASP HB2 1 1
237 1 2 1 1 7 LEU H . 15 LEU H 1 1
238 1 1 1 1 7 LEU H . 15 LEU H 1 1
238 1 2 1 1 8 SER HA . 16 SER HA 1 1
239 1 1 1 1 6 ASP H . 14 ASP H 1 1
239 1 2 1 1 7 LEU H . 15 LEU H 1 1
240 1 1 1 1 6 ASP H . 14 ASP H 1 1
240 1 2 1 1 7 LEU MD2 . 15 LEU QD2 1 1
241 1 1 1 1 5 TYR QD . 13 TYR QD 1 1
241 1 2 1 1 6 ASP H . 14 ASP H 1 1
242 1 1 1 1 4 LYS HG3 . 12 LYS HG3 1 1
242 1 2 1 1 5 TYR H . 13 TYR H 1 1
243 1 1 1 1 4 LYS HG2 . 12 LYS HG2 1 1
243 1 2 1 1 5 TYR H . 13 TYR H 1 1
244 1 1 1 1 5 TYR H . 13 TYR H 1 1
244 1 2 1 1 5 TYR QE . 13 TYR QE 1 1
245 1 1 1 1 5 TYR H . 13 TYR H 1 1
245 1 2 1 1 6 ASP H . 14 ASP H 1 1
246 1 1 1 1 1 GLY H1 . 9 GLY H 1 1
246 1 2 1 1 2 THR H . 10 THR H 1 1
247 1 1 1 1 23 CYS H . 31 CYS H 1 1
247 1 2 1 1 27 LEU MD1 . 35 LEU QD1 1 1
248 1 1 1 1 18 THR MG . 26 THR QG2 1 1
248 1 2 1 1 23 CYS H . 31 CYS H 1 1
249 1 1 1 1 23 CYS H . 31 CYS H 1 1
249 1 2 1 1 24 ASP HB2 . 32 ASP HB2 1 1
250 1 1 1 1 22 SER HB2 . 30 SER HB2 1 1
250 1 2 1 1 23 CYS H . 31 CYS H 1 1
251 1 1 1 1 22 SER HG . 30 SER HG 1 1
251 1 2 1 1 23 CYS H . 31 CYS H 1 1
252 1 1 1 1 23 CYS H . 31 CYS H 1 1
252 1 2 1 1 24 ASP HA . 32 ASP HA 1 1
253 1 1 1 1 24 ASP H . 32 ASP H 1 1
253 1 2 1 1 28 LEU MD2 . 36 LEU QD2 1 1
254 1 1 1 1 24 ASP H . 32 ASP H 1 1
254 1 2 1 1 27 LEU HB3 . 35 LEU HB3 1 1
255 1 1 1 1 24 ASP H . 32 ASP H 1 1
255 1 2 1 1 28 LEU HG . 36 LEU HG 1 1
256 1 1 1 1 24 ASP H . 32 ASP H 1 1
256 1 2 1 1 27 LEU HB2 . 35 LEU HB2 1 1
257 1 1 1 1 22 SER HB3 . 30 SER HB3 1 1
257 1 2 1 1 24 ASP H . 32 ASP H 1 1
258 1 1 1 1 24 ASP HB3 . 32 ASP HB3 1 1
258 1 2 1 1 25 ILE H . 33 ILE H 1 1
259 1 1 1 1 25 ILE H . 33 ILE H 1 1
259 1 2 1 1 26 GLU HB2 . 34 GLU HB2 1 1
260 1 1 1 1 24 ASP HA . 32 ASP HA 1 1
260 1 2 1 1 26 GLU H . 34 GLU H 1 1
261 1 1 1 1 25 ILE H . 33 ILE H 1 1
261 1 2 1 1 26 GLU H . 34 GLU H 1 1
262 1 1 1 1 26 GLU H . 34 GLU H 1 1
262 1 2 1 1 28 LEU H . 36 LEU H 1 1
263 1 1 1 1 5 TYR QE . 13 TYR QE 1 1
263 1 2 1 1 27 LEU H . 35 LEU H 1 1
264 1 1 1 1 26 GLU H . 34 GLU H 1 1
264 1 2 1 1 27 LEU H . 35 LEU H 1 1
265 1 1 1 1 27 LEU MD2 . 35 LEU QD2 1 1
265 1 2 1 1 28 LEU H . 36 LEU H 1 1
266 1 1 1 1 24 ASP HB2 . 32 ASP HB2 1 1
266 1 2 1 1 28 LEU H . 36 LEU H 1 1
267 1 1 1 1 24 ASP HB3 . 32 ASP HB3 1 1
267 1 2 1 1 28 LEU H . 36 LEU H 1 1
268 1 1 1 1 26 GLU HA . 34 GLU HA 1 1
268 1 2 1 1 28 LEU H . 36 LEU H 1 1
269 1 1 1 1 28 LEU MD1 . 36 LEU QD1 1 1
269 1 2 1 1 29 ALA H . 37 ALA H 1 1
270 1 1 1 1 28 LEU MD2 . 36 LEU QD2 1 1
270 1 2 1 1 29 ALA H . 37 ALA H 1 1
271 1 1 1 1 26 GLU HB2 . 34 GLU HB2 1 1
271 1 2 1 1 29 ALA H . 37 ALA H 1 1
272 1 1 1 1 27 LEU H . 35 LEU H 1 1
272 1 2 1 1 29 ALA H . 37 ALA H 1 1
273 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
273 1 2 1 1 30 ALA H . 38 ALA H 1 1
274 1 1 1 1 27 LEU MD2 . 35 LEU QD2 1 1
274 1 2 1 1 30 ALA H . 38 ALA H 1 1
275 1 1 1 1 28 LEU MD2 . 36 LEU QD2 1 1
275 1 2 1 1 30 ALA H . 38 ALA H 1 1
276 1 1 1 1 28 LEU HB2 . 36 LEU HB2 1 1
276 1 2 1 1 30 ALA H . 38 ALA H 1 1
277 1 1 1 1 30 ALA H . 38 ALA H 1 1
277 1 2 1 1 32 ARG H . 40 ARG H 1 1
278 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
278 1 2 1 1 31 CYS H . 39 CYS H 1 1
279 1 1 1 1 15 LEU MD2 . 23 LEU QD2 1 1
279 1 2 1 1 31 CYS H . 39 CYS H 1 1
280 1 1 1 1 29 ALA MB . 37 ALA QB 1 1
280 1 2 1 1 31 CYS H . 39 CYS H 1 1
281 1 1 1 1 31 CYS H . 39 CYS H 1 1
281 1 2 1 1 33 GLU H . 41 GLU H 1 1
282 1 1 1 1 19 ILE MD . 27 ILE QD1 1 1
282 1 2 1 1 32 ARG H . 40 ARG H 1 1
283 1 1 1 1 15 LEU MD2 . 23 LEU QD2 1 1
283 1 2 1 1 32 ARG H . 40 ARG H 1 1
284 1 1 1 1 19 ILE MG . 27 ILE QG2 1 1
284 1 2 1 1 32 ARG H . 40 ARG H 1 1
285 1 1 1 1 19 ILE HG12 . 27 ILE HG12 1 1
285 1 2 1 1 32 ARG H . 40 ARG H 1 1
286 1 1 1 1 28 LEU MD2 . 36 LEU QD2 1 1
286 1 2 1 1 32 ARG H . 40 ARG H 1 1
287 1 1 1 1 28 LEU HB3 . 36 LEU HB3 1 1
287 1 2 1 1 32 ARG H . 40 ARG H 1 1
288 1 1 1 1 30 ALA MB . 38 ALA QB 1 1
288 1 2 1 1 32 ARG H . 40 ARG H 1 1
289 1 1 1 1 29 ALA MB . 37 ALA QB 1 1
289 1 2 1 1 33 GLU H . 41 GLU H 1 1
290 1 1 1 1 33 GLU H . 41 GLU H 1 1
290 1 2 1 1 35 PHE HB3 . 43 PHE HB3 1 1
291 1 1 1 1 31 CYS HA . 39 CYS HA 1 1
291 1 2 1 1 33 GLU H . 41 GLU H 1 1
292 1 1 1 1 30 ALA H . 38 ALA H 1 1
292 1 2 1 1 33 GLU H . 41 GLU H 1 1
293 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
293 1 2 1 1 34 GLU H . 42 GLU H 1 1
294 1 1 1 1 15 LEU MD2 . 23 LEU QD2 1 1
294 1 2 1 1 34 GLU H . 42 GLU H 1 1
295 1 1 1 1 34 GLU H . 42 GLU H 1 1
295 1 2 1 1 35 PHE HB3 . 43 PHE HB3 1 1
296 1 1 1 1 34 GLU H . 42 GLU H 1 1
296 1 2 1 1 35 PHE HB2 . 43 PHE HB2 1 1
297 1 1 1 1 15 LEU MD2 . 23 LEU QD2 1 1
297 1 2 1 1 35 PHE H . 43 PHE H 1 1
298 1 1 1 1 15 LEU MD1 . 23 LEU QD1 1 1
298 1 2 1 1 35 PHE H . 43 PHE H 1 1
299 1 1 1 1 19 ILE MD . 27 ILE QD1 1 1
299 1 2 1 1 35 PHE H . 43 PHE H 1 1
300 1 1 1 1 32 ARG HA . 40 ARG HA 1 1
300 1 2 1 1 35 PHE H . 43 PHE H 1 1
301 1 1 1 1 36 HIS H . 44 HIS H 1 1
301 1 2 1 1 39 LEU HB2 . 47 LEU HB2 1 1
302 1 1 1 1 32 ARG HA . 40 ARG HA 1 1
302 1 2 1 1 36 HIS H . 44 HIS H 1 1
303 1 1 1 1 36 HIS H . 44 HIS H 1 1
303 1 2 1 1 36 HIS HD2 . 44 HIS HD2 1 1
304 1 1 1 1 36 HIS H . 44 HIS H 1 1
304 1 2 1 1 38 ARG H . 46 ARG H 1 1
305 1 1 1 1 36 HIS HD2 . 44 HIS HD2 1 1
305 1 2 1 1 37 ARG H . 45 ARG H 1 1
306 1 1 1 1 34 GLU HA . 42 GLU HA 1 1
306 1 2 1 1 38 ARG H . 46 ARG H 1 1
307 1 1 1 1 38 ARG H . 46 ARG H 1 1
307 1 2 1 1 38 ARG HE . 46 ARG HE 1 1
308 1 1 1 1 35 PHE HA . 43 PHE HA 1 1
308 1 2 1 1 38 ARG HE . 46 ARG HE 1 1
309 1 1 1 1 36 HIS HB2 . 44 HIS HB2 1 1
309 1 2 1 1 39 LEU H . 47 LEU H 1 1
310 1 1 1 1 36 HIS HB3 . 44 HIS HB3 1 1
310 1 2 1 1 39 LEU H . 47 LEU H 1 1
311 1 1 1 1 41 VAL HB . 49 VAL HB 1 1
311 1 2 1 1 42 TYR H . 50 TYR H 1 1
312 1 1 1 1 42 TYR H . 50 TYR H 1 1
312 1 2 1 1 42 TYR QD . 50 TYR QD 1 1
313 1 1 1 1 20 ASN H . 28 ASN H 1 1
313 1 2 1 1 28 LEU MD2 . 36 LEU QD2 1 1
314 1 1 1 1 18 THR H . 26 THR H 1 1
314 1 2 1 1 20 ASN H . 28 ASN H 1 1
315 1 1 1 1 16 ARG HG2 . 24 ARG HG2 1 1
315 1 2 1 1 20 ASN HD21 . 28 ASN HD21 1 1
316 1 1 1 1 19 ILE HG13 . 27 ILE HG13 1 1
316 1 2 1 1 20 ASN HD21 . 28 ASN HD21 1 1
317 1 1 1 1 20 ASN H . 28 ASN H 1 1
317 1 2 1 1 22 SER H . 30 SER H 1 1
318 1 1 1 1 30 ALA H . 38 ALA H 1 1
318 1 2 1 1 33 GLU HB2 . 41 GLU HB2 1 1
319 1 1 1 1 19 ILE HG12 . 27 ILE HG12 1 1
319 1 2 1 1 31 CYS H . 39 CYS H 1 1
320 1 1 1 1 28 LEU MD2 . 36 LEU QD2 1 1
320 1 2 1 1 31 CYS H . 39 CYS H 1 1
321 1 1 1 1 30 ALA MB . 38 ALA QB 1 1
321 1 2 1 1 33 GLU H . 41 GLU H 1 1
322 1 1 1 1 35 PHE H . 43 PHE H 1 1
322 1 2 1 1 35 PHE QD . 43 PHE QD 1 1
323 1 1 1 1 36 HIS H . 44 HIS H 1 1
323 1 2 1 1 37 ARG H . 45 ARG H 1 1
324 1 1 1 1 35 PHE HB3 . 43 PHE HB3 1 1
324 1 2 1 1 37 ARG H . 45 ARG H 1 1
325 1 1 1 1 35 PHE QD . 43 PHE QD 1 1
325 1 2 1 1 38 ARG H . 46 ARG H 1 1
326 1 1 1 1 17 ASP H . 25 ASP H 1 1
326 1 2 1 1 18 THR H . 26 THR H 1 1
327 1 1 1 1 9 LYS H . 17 LYS H 1 1
327 1 2 1 1 9 LYS HB3 . 17 LYS HB3 1 1
328 1 1 1 1 9 LYS H . 17 LYS H 1 1
328 1 2 1 1 10 TRP HB2 . 18 TRP HB2 1 1
329 1 1 1 1 7 LEU H . 15 LEU H 1 1
329 1 2 1 1 9 LYS H . 17 LYS H 1 1
330 1 1 1 1 15 LEU HB2 . 23 LEU HB2 1 1
330 1 2 1 1 16 ARG H . 24 ARG H 1 1
331 1 1 1 1 16 ARG H . 24 ARG H 1 1
331 1 2 1 1 16 ARG HB2 . 24 ARG HB2 1 1
332 1 1 1 1 16 ARG H . 24 ARG H 1 1
332 1 2 1 1 16 ARG HG2 . 24 ARG HG2 1 1
333 1 1 1 1 13 ALA MB . 21 ALA QB 1 1
333 1 2 1 1 15 LEU H . 23 LEU H 1 1
334 1 1 1 1 14 GLU H . 22 GLU H 1 1
334 1 2 1 1 14 GLU HG2 . 22 GLU HG2 1 1
335 1 1 1 1 11 LYS HB3 . 19 LYS HB3 1 1
335 1 2 1 1 14 GLU H . 22 GLU H 1 1
336 1 1 1 1 14 GLU H . 22 GLU H 1 1
336 1 2 1 1 15 LEU HG . 23 LEU HG 1 1
337 1 1 1 1 12 TYR HB3 . 20 TYR HB3 1 1
337 1 2 1 1 14 GLU H . 22 GLU H 1 1
338 1 1 1 1 10 TRP HE3 . 18 TRP HE3 1 1
338 1 2 1 1 14 GLU H . 22 GLU H 1 1
339 1 1 1 1 7 LEU MD2 . 15 LEU QD2 1 1
339 1 2 1 1 9 LYS H . 17 LYS H 1 1
340 1 1 1 1 6 ASP H . 14 ASP H 1 1
340 1 2 1 1 7 LEU HG . 15 LEU HG 1 1
341 1 1 1 1 5 TYR H . 13 TYR H 1 1
341 1 2 1 1 7 LEU MD2 . 15 LEU QD2 1 1
342 1 1 1 1 10 TRP HA . 18 TRP HA 1 1
342 1 2 1 1 10 TRP HE1 . 18 TRP HE1 1 1
343 1 1 1 1 10 TRP HE1 . 18 TRP HE1 1 1
343 1 2 1 1 15 LEU MD2 . 23 LEU QD2 1 1
344 1 1 1 1 7 LEU HG . 15 LEU HG 1 1
344 1 2 1 1 8 SER H . 16 SER H 1 1
345 1 1 1 1 23 CYS H . 31 CYS H 1 1
345 1 2 1 1 28 LEU MD1 . 36 LEU QD1 1 1
346 1 1 1 1 35 PHE HB3 . 43 PHE HB3 1 1
346 1 2 1 1 38 ARG H . 46 ARG H 1 1
347 1 1 1 1 15 LEU MD2 . 23 LEU QD2 1 1
347 1 2 1 1 38 ARG HE . 46 ARG HE 1 1
348 1 1 1 1 4 LYS H . 12 LYS H 1 1
348 1 2 1 1 4 LYS QE . 12 LYS QE 1 1
349 1 1 1 1 10 TRP HB3 . 18 TRP HB3 1 1
349 1 2 1 1 10 TRP HE3 . 18 TRP HE3 1 1
350 1 1 1 1 5 TYR QE . 13 TYR QE 1 1
350 1 2 1 1 26 GLU HB3 . 34 GLU HB3 1 1
351 1 1 1 1 19 ILE MD . 27 ILE QD1 1 1
351 1 2 1 1 35 PHE QD . 43 PHE QD 1 1
352 1 1 1 1 19 ILE MD . 27 ILE QD1 1 1
352 1 2 1 1 32 ARG HA . 40 ARG HA 1 1
353 1 1 1 1 16 ARG HA . 24 ARG HA 1 1
353 1 2 1 1 19 ILE MD . 27 ILE QD1 1 1
354 1 1 1 1 19 ILE HB . 27 ILE HB 1 1
354 1 2 1 1 19 ILE MD . 27 ILE QD1 1 1
355 1 1 1 1 25 ILE HB . 33 ILE HB 1 1
355 1 2 1 1 25 ILE MD . 33 ILE QD1 1 1
356 1 1 1 1 25 ILE HA . 33 ILE HA 1 1
356 1 2 1 1 25 ILE MD . 33 ILE QD1 1 1
357 1 1 1 1 12 TYR QE . 20 TYR QE 1 1
357 1 2 1 1 16 ARG QD . 24 ARG HD2 1 1
358 1 1 1 1 16 ARG HA . 24 ARG HA 1 1
358 1 2 1 1 16 ARG QD . 24 ARG HD2 1 1
359 1 1 1 1 24 ASP H . 32 ASP H 1 1
359 1 2 1 1 24 ASP HB3 . 32 ASP HB3 1 1
360 1 1 1 1 24 ASP HB2 . 32 ASP HB2 1 1
360 1 2 1 1 27 LEU HB2 . 35 LEU HB2 1 1
361 1 1 1 1 24 ASP HB3 . 32 ASP HB3 1 1
361 1 2 1 1 27 LEU HB2 . 35 LEU HB2 1 1
362 1 1 1 1 27 LEU H . 35 LEU H 1 1
362 1 2 1 1 27 LEU HB3 . 35 LEU HB3 1 1
363 1 1 1 1 17 ASP HB3 . 25 ASP HB3 1 1
363 1 2 1 1 18 THR H . 26 THR H 1 1
364 1 1 1 1 14 GLU HA . 22 GLU HA 1 1
364 1 2 1 1 17 ASP HB3 . 25 ASP HB3 1 1
365 1 1 1 1 5 TYR HB2 . 13 TYR HB2 1 1
365 1 2 1 1 30 ALA MB . 38 ALA QB 1 1
366 1 1 1 1 5 TYR HB2 . 13 TYR HB2 1 1
366 1 2 1 1 7 LEU HG . 15 LEU HG 1 1
367 1 1 1 1 35 PHE HB2 . 43 PHE HB2 1 1
367 1 2 1 1 36 HIS H . 44 HIS H 1 1
368 1 1 1 1 35 PHE H . 43 PHE H 1 1
368 1 2 1 1 35 PHE HB2 . 43 PHE HB2 1 1
369 1 1 1 1 26 GLU HA . 34 GLU HA 1 1
369 1 2 1 1 26 GLU HG2 . 34 GLU HG2 1 1
370 1 1 1 1 26 GLU H . 34 GLU H 1 1
370 1 2 1 1 26 GLU HG3 . 34 GLU HG3 1 1
371 1 1 1 1 14 GLU HA . 22 GLU HA 1 1
371 1 2 1 1 14 GLU HG2 . 22 GLU HG2 1 1
372 1 1 1 1 14 GLU H . 22 GLU H 1 1
372 1 2 1 1 14 GLU HG3 . 22 GLU HG3 1 1
373 1 1 1 1 33 GLU H . 41 GLU H 1 1
373 1 2 1 1 33 GLU HG2 . 41 GLU HG2 1 1
374 1 1 1 1 15 LEU MD2 . 23 LEU QD2 1 1
374 1 2 1 1 34 GLU HG2 . 42 GLU HG2 1 1
375 1 1 1 1 25 ILE HA . 33 ILE HA 1 1
375 1 2 1 1 28 LEU H . 36 LEU H 1 1
376 1 1 1 1 25 ILE HA . 33 ILE HA 1 1
376 1 2 1 1 25 ILE HG13 . 33 ILE HG13 1 1
377 1 1 1 1 25 ILE HA . 33 ILE HA 1 1
377 1 2 1 1 25 ILE HG12 . 33 ILE HG12 1 1
378 1 1 1 1 19 ILE HA . 27 ILE HA 1 1
378 1 2 1 1 19 ILE HG13 . 27 ILE HG13 1 1
379 1 1 1 1 22 SER HB3 . 30 SER HB3 1 1
379 1 2 1 1 27 LEU MD1 . 35 LEU QD1 1 1
380 1 1 1 1 40 LYS QB . 48 LYS QB 1 1
380 1 2 1 1 41 VAL HA . 49 VAL HA 1 1
381 1 1 1 1 40 LYS QB . 48 LYS QB 1 1
381 1 2 1 1 41 VAL H . 49 VAL H 1 1
382 1 1 1 1 40 LYS QB . 48 LYS QB 1 1
382 1 2 1 1 40 LYS QD . 48 LYS QD 1 1
383 1 1 1 1 19 ILE HG13 . 27 ILE HG13 1 1
383 1 2 1 1 31 CYS HB3 . 39 CYS HB3 1 1
384 1 1 1 1 19 ILE HA . 27 ILE HA 1 1
384 1 2 1 1 19 ILE HG12 . 27 ILE HG12 1 1
385 1 1 1 1 41 VAL HA . 49 VAL HA 1 1
385 1 2 1 1 42 TYR H . 50 TYR H 1 1
386 1 1 1 1 2 THR HA . 10 THR HA 1 1
386 1 2 1 1 3 LYS QB . 11 LYS QB 1 1
387 1 1 1 1 2 THR HA . 10 THR HA 1 1
387 1 2 1 1 2 THR MG . 10 THR QG2 1 1
388 1 1 1 1 14 GLU H . 22 GLU H 1 1
388 1 2 1 1 14 GLU HB2 . 22 GLU HB2 1 1
389 1 1 1 1 10 TRP HB3 . 18 TRP HB3 1 1
389 1 2 1 1 14 GLU HB2 . 22 GLU HB2 1 1
390 1 1 1 1 14 GLU HB3 . 22 GLU HB3 1 1
390 1 2 1 1 15 LEU HG . 23 LEU HG 1 1
391 1 1 1 1 14 GLU H . 22 GLU H 1 1
391 1 2 1 1 14 GLU HB3 . 22 GLU HB3 1 1
392 1 1 1 1 34 GLU HA . 42 GLU HA 1 1
392 1 2 1 1 35 PHE HA . 43 PHE HA 1 1
393 1 1 1 1 26 GLU H . 34 GLU H 1 1
393 1 2 1 1 26 GLU HB3 . 34 GLU HB3 1 1
394 1 1 1 1 26 GLU HB3 . 34 GLU HB3 1 1
394 1 2 1 1 27 LEU H . 35 LEU H 1 1
395 1 1 1 1 35 PHE HA . 43 PHE HA 1 1
395 1 2 1 1 35 PHE QD . 43 PHE QD 1 1
396 1 1 1 1 30 ALA HA . 38 ALA HA 1 1
396 1 2 1 1 33 GLU HB2 . 41 GLU HB2 1 1
397 1 1 1 1 3 LYS HA . 11 LYS HA 1 1
397 1 2 1 1 3 LYS QD . 11 LYS QD 1 1
398 1 1 1 1 40 LYS HA . 48 LYS HA 1 1
398 1 2 1 1 40 LYS QD . 48 LYS QD 1 1
399 1 1 1 1 32 ARG H . 40 ARG H 1 1
399 1 2 1 1 32 ARG HG2 . 40 ARG HG2 1 1
400 1 1 1 1 32 ARG HA . 40 ARG HA 1 1
400 1 2 1 1 35 PHE QD . 43 PHE QD 1 1
401 1 1 1 1 32 ARG HA . 40 ARG HA 1 1
401 1 2 1 1 32 ARG HG2 . 40 ARG HG2 1 1
402 1 1 1 1 32 ARG HA . 40 ARG HA 1 1
402 1 2 1 1 32 ARG HG3 . 40 ARG HG3 1 1
403 1 1 1 1 32 ARG HA . 40 ARG HA 1 1
403 1 2 1 1 35 PHE HB3 . 43 PHE HB3 1 1
404 1 1 1 1 37 ARG H . 45 ARG H 1 1
404 1 2 1 1 37 ARG HG3 . 45 ARG HG3 1 1
405 1 1 1 1 36 HIS HA . 44 HIS HA 1 1
405 1 2 1 1 39 LEU HB2 . 47 LEU HB2 1 1
406 1 1 1 1 26 GLU HA . 34 GLU HA 1 1
406 1 2 1 1 26 GLU HG3 . 34 GLU HG3 1 1
407 1 1 1 1 26 GLU HA . 34 GLU HA 1 1
407 1 2 1 1 29 ALA MB . 37 ALA QB 1 1
408 1 1 1 1 37 ARG HA . 45 ARG HA 1 1
408 1 2 1 1 37 ARG HG2 . 45 ARG HG2 1 1
409 1 1 1 1 37 ARG HA . 45 ARG HA 1 1
409 1 2 1 1 37 ARG HG3 . 45 ARG HG3 1 1
410 1 1 1 1 19 ILE HG13 . 27 ILE HG13 1 1
410 1 2 1 1 31 CYS HB2 . 39 CYS HB2 1 1
411 1 1 1 1 19 ILE HG12 . 27 ILE HG12 1 1
411 1 2 1 1 31 CYS HB2 . 39 CYS HB2 1 1
412 1 1 1 1 16 ARG HA . 24 ARG HA 1 1
412 1 2 1 1 19 ILE H . 27 ILE H 1 1
413 1 1 1 1 16 ARG HA . 24 ARG HA 1 1
413 1 2 1 1 19 ILE HB . 27 ILE HB 1 1
414 1 1 1 1 16 ARG HA . 24 ARG HA 1 1
414 1 2 1 1 16 ARG HG2 . 24 ARG HG2 1 1
415 1 1 1 1 28 LEU HA . 36 LEU HA 1 1
415 1 2 1 1 28 LEU HG . 36 LEU HG 1 1
416 1 1 1 1 10 TRP HB3 . 18 TRP HB3 1 1
416 1 2 1 1 15 LEU HG . 23 LEU HG 1 1
417 1 1 1 1 10 TRP HE3 . 18 TRP HE3 1 1
417 1 2 1 1 15 LEU HG . 23 LEU HG 1 1
418 1 1 1 1 10 TRP HE3 . 18 TRP HE3 1 1
418 1 2 1 1 15 LEU HA . 23 LEU HA 1 1
419 1 1 1 1 10 TRP HZ3 . 18 TRP HZ3 1 1
419 1 2 1 1 15 LEU HA . 23 LEU HA 1 1
420 1 1 1 1 39 LEU H . 47 LEU H 1 1
420 1 2 1 1 39 LEU HG . 47 LEU HG 1 1
421 1 1 1 1 15 LEU HA . 23 LEU HA 1 1
421 1 2 1 1 15 LEU HG . 23 LEU HG 1 1
422 1 1 1 1 14 GLU HA . 22 GLU HA 1 1
422 1 2 1 1 17 ASP H . 25 ASP H 1 1
423 1 1 1 1 14 GLU HA . 22 GLU HA 1 1
423 1 2 1 1 17 ASP HB2 . 25 ASP HB2 1 1
424 1 1 1 1 14 GLU HA . 22 GLU HA 1 1
424 1 2 1 1 14 GLU HG3 . 22 GLU HG3 1 1
425 1 1 1 1 10 TRP HA . 18 TRP HA 1 1
425 1 2 1 1 11 LYS H . 19 LYS H 1 1
426 1 1 1 1 10 TRP HA . 18 TRP HA 1 1
426 1 2 1 1 10 TRP HD1 . 18 TRP HD1 1 1
427 1 1 1 1 16 ARG HG2 . 24 ARG HG2 1 1
427 1 2 1 1 17 ASP H . 25 ASP H 1 1
428 1 1 1 1 27 LEU HB3 . 35 LEU HB3 1 1
428 1 2 1 1 27 LEU MD1 . 35 LEU QD1 1 1
429 1 1 1 1 42 TYR HA . 50 TYR HA 1 1
429 1 2 1 1 42 TYR QD . 50 TYR QD 1 1
430 1 1 1 1 11 LYS HA . 19 LYS HA 1 1
430 1 2 1 1 11 LYS HG2 . 19 LYS HG2 1 1
431 1 1 1 1 17 ASP HA . 25 ASP HA 1 1
431 1 2 1 1 20 ASN H . 28 ASN H 1 1
432 1 1 1 1 5 TYR HA . 13 TYR HA 1 1
432 1 2 1 1 5 TYR QD . 13 TYR QD 1 1
433 1 1 1 1 17 ASP HA . 25 ASP HA 1 1
433 1 2 1 1 20 ASN HB2 . 28 ASN HB2 1 1
434 1 1 1 1 15 LEU MD1 . 23 LEU QD1 1 1
434 1 2 1 1 35 PHE QD . 43 PHE QD 1 1
435 1 1 1 1 12 TYR HA . 20 TYR HA 1 1
435 1 2 1 1 15 LEU MD1 . 23 LEU QD1 1 1
436 1 1 1 1 10 TRP HB3 . 18 TRP HB3 1 1
436 1 2 1 1 15 LEU MD1 . 23 LEU QD1 1 1
437 1 1 1 1 15 LEU MD1 . 23 LEU QD1 1 1
437 1 2 1 1 35 PHE HB2 . 43 PHE HB2 1 1
438 1 1 1 1 15 LEU HB2 . 23 LEU HB2 1 1
438 1 2 1 1 15 LEU MD1 . 23 LEU QD1 1 1
439 1 1 1 1 15 LEU HB3 . 23 LEU HB3 1 1
439 1 2 1 1 15 LEU MD1 . 23 LEU QD1 1 1
440 1 1 1 1 16 ARG HG3 . 24 ARG HG3 1 1
440 1 2 1 1 17 ASP HA . 25 ASP HA 1 1
441 1 1 1 1 27 LEU HA . 35 LEU HA 1 1
441 1 2 1 1 27 LEU HG . 35 LEU HG 1 1
442 1 1 1 1 5 TYR QE . 13 TYR QE 1 1
442 1 2 1 1 27 LEU HA . 35 LEU HA 1 1
443 1 1 1 1 39 LEU HA . 47 LEU HA 1 1
443 1 2 1 1 39 LEU MD1 . 47 LEU QD1 1 1
444 1 1 1 1 35 PHE QE . 43 PHE QE 1 1
444 1 2 1 1 39 LEU MD1 . 47 LEU QD1 1 1
445 1 1 1 1 28 LEU H . 36 LEU H 1 1
445 1 2 1 1 28 LEU MD1 . 36 LEU QD1 1 1
446 1 1 1 1 24 ASP H . 32 ASP H 1 1
446 1 2 1 1 28 LEU MD1 . 36 LEU QD1 1 1
447 1 1 1 1 15 LEU H . 23 LEU H 1 1
447 1 2 1 1 15 LEU MD2 . 23 LEU QD2 1 1
448 1 1 1 1 10 TRP HE3 . 18 TRP HE3 1 1
448 1 2 1 1 15 LEU MD2 . 23 LEU QD2 1 1
449 1 1 1 1 15 LEU HA . 23 LEU HA 1 1
449 1 2 1 1 15 LEU MD2 . 23 LEU QD2 1 1
450 1 1 1 1 15 LEU MD2 . 23 LEU QD2 1 1
450 1 2 1 1 31 CYS HA . 39 CYS HA 1 1
451 1 1 1 1 14 GLU HB3 . 22 GLU HB3 1 1
451 1 2 1 1 15 LEU MD2 . 23 LEU QD2 1 1
452 1 1 1 1 4 LYS HA . 12 LYS HA 1 1
452 1 2 1 1 5 TYR H . 13 TYR H 1 1
453 1 1 1 1 4 LYS HA . 12 LYS HA 1 1
453 1 2 1 1 4 LYS QD . 12 LYS QD 1 1
454 1 1 1 1 3 LYS HA . 11 LYS HA 1 1
454 1 2 1 1 3 LYS HG2 . 11 LYS HG2 1 1
455 1 1 1 1 3 LYS HA . 11 LYS HA 1 1
455 1 2 1 1 3 LYS HG3 . 11 LYS HG3 1 1
456 1 1 1 1 11 LYS HA . 19 LYS HA 1 1
456 1 2 1 1 11 LYS HG3 . 19 LYS HG3 1 1
457 1 1 1 1 9 LYS HA . 17 LYS HA 1 1
457 1 2 1 1 9 LYS QD . 17 LYS QD 1 1
458 1 1 1 1 9 LYS HA . 17 LYS HA 1 1
458 1 2 1 1 9 LYS HG2 . 17 LYS HG2 1 1
459 1 1 1 1 9 LYS HA . 17 LYS HA 1 1
459 1 2 1 1 9 LYS HG3 . 17 LYS HG3 1 1
460 1 1 1 1 12 TYR QD . 20 TYR QD 1 1
460 1 2 1 1 13 ALA HA . 21 ALA HA 1 1
461 1 1 1 1 13 ALA HA . 21 ALA HA 1 1
461 1 2 1 1 16 ARG HB2 . 24 ARG HB2 1 1
462 1 1 1 1 13 ALA HA . 21 ALA HA 1 1
462 1 2 1 1 16 ARG HG2 . 24 ARG HG2 1 1
463 1 1 1 1 13 ALA HA . 21 ALA HA 1 1
463 1 2 1 1 16 ARG HB3 . 24 ARG HB3 1 1
464 1 1 1 1 39 LEU H . 47 LEU H 1 1
464 1 2 1 1 39 LEU MD2 . 47 LEU QD2 1 1
465 1 1 1 1 35 PHE QD . 43 PHE QD 1 1
465 1 2 1 1 39 LEU MD2 . 47 LEU QD2 1 1
466 1 1 1 1 35 PHE QE . 43 PHE QE 1 1
466 1 2 1 1 39 LEU MD2 . 47 LEU QD2 1 1
467 1 1 1 1 39 LEU HA . 47 LEU HA 1 1
467 1 2 1 1 39 LEU MD2 . 47 LEU QD2 1 1
468 1 1 1 1 30 ALA HA . 38 ALA HA 1 1
468 1 2 1 1 33 GLU H . 41 GLU H 1 1
469 1 1 1 1 10 TRP HZ3 . 18 TRP HZ3 1 1
469 1 2 1 1 18 THR MG . 26 THR QG2 1 1
470 1 1 1 1 18 THR MG . 26 THR QG2 1 1
470 1 2 1 1 22 SER HB3 . 30 SER HB3 1 1
471 1 1 1 1 18 THR HA . 26 THR HA 1 1
471 1 2 1 1 18 THR MG . 26 THR QG2 1 1
472 1 1 1 1 18 THR MG . 26 THR QG2 1 1
472 1 2 1 1 22 SER HB2 . 30 SER HB2 1 1
473 1 1 1 1 18 THR MG . 26 THR QG2 1 1
473 1 2 1 1 27 LEU MD1 . 35 LEU QD1 1 1
474 1 1 1 1 18 THR MG . 26 THR QG2 1 1
474 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
475 1 1 1 1 20 ASN HA . 28 ASN HA 1 1
475 1 2 1 1 20 ASN HD22 . 28 ASN HD22 1 1
476 1 1 1 1 10 TRP HH2 . 18 TRP HH2 1 1
476 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
477 1 1 1 1 5 TYR QE . 13 TYR QE 1 1
477 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
478 1 1 1 1 27 LEU HA . 35 LEU HA 1 1
478 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
479 1 1 1 1 26 GLU HB2 . 34 GLU HB2 1 1
479 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
480 1 1 1 1 27 LEU HB3 . 35 LEU HB3 1 1
480 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
481 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
481 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
482 1 1 1 1 7 LEU MD2 . 15 LEU QD2 1 1
482 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
483 1 1 1 1 2 THR H . 10 THR H 1 1
483 1 2 1 1 2 THR MG . 10 THR QG2 1 1
484 1 1 1 1 2 THR MG . 10 THR QG2 1 1
484 1 2 1 1 3 LYS H . 11 LYS H 1 1
485 1 1 1 1 7 LEU HA . 15 LEU HA 1 1
485 1 2 1 1 10 TRP HD1 . 18 TRP HD1 1 1
486 1 1 1 1 21 THR MG . 29 THR QG2 1 1
486 1 2 1 1 22 SER H . 30 SER H 1 1
487 1 1 1 1 21 THR H . 29 THR H 1 1
487 1 2 1 1 21 THR MG . 29 THR QG2 1 1
488 1 1 1 1 21 THR HA . 29 THR HA 1 1
488 1 2 1 1 21 THR MG . 29 THR QG2 1 1
489 1 1 1 1 20 ASN HB2 . 28 ASN HB2 1 1
489 1 2 1 1 21 THR MG . 29 THR QG2 1 1
490 1 1 1 1 20 ASN HB3 . 28 ASN HB3 1 1
490 1 2 1 1 21 THR MG . 29 THR QG2 1 1
491 1 1 1 1 41 VAL MG2 . 49 VAL QG2 1 1
491 1 2 1 1 42 TYR QD . 50 TYR QD 1 1
492 1 1 1 1 41 VAL HA . 49 VAL HA 1 1
492 1 2 1 1 41 VAL MG2 . 49 VAL QG2 1 1
493 1 1 1 1 41 VAL H . 49 VAL H 1 1
493 1 2 1 1 41 VAL MG1 . 49 VAL QG1 1 1
494 1 1 1 1 7 LEU MD2 . 15 LEU QD2 1 1
494 1 2 1 1 10 TRP HZ2 . 18 TRP HZ2 1 1
495 1 1 1 1 7 LEU MD2 . 15 LEU QD2 1 1
495 1 2 1 1 10 TRP HE3 . 18 TRP HE3 1 1
496 1 1 1 1 7 LEU MD2 . 15 LEU QD2 1 1
496 1 2 1 1 10 TRP HZ3 . 18 TRP HZ3 1 1
497 1 1 1 1 5 TYR QD . 13 TYR QD 1 1
497 1 2 1 1 7 LEU MD2 . 15 LEU QD2 1 1
498 1 1 1 1 7 LEU HA . 15 LEU HA 1 1
498 1 2 1 1 7 LEU MD2 . 15 LEU QD2 1 1
499 1 1 1 1 5 TYR HB2 . 13 TYR HB2 1 1
499 1 2 1 1 7 LEU MD2 . 15 LEU QD2 1 1
500 1 1 1 1 5 TYR HB3 . 13 TYR HB3 1 1
500 1 2 1 1 7 LEU MD2 . 15 LEU QD2 1 1
501 1 1 1 1 41 VAL MG1 . 49 VAL QG1 1 1
501 1 2 1 1 42 TYR H . 50 TYR H 1 1
502 1 1 1 1 41 VAL MG1 . 49 VAL QG1 1 1
502 1 2 1 1 42 TYR QD . 50 TYR QD 1 1
503 1 1 1 1 41 VAL HA . 49 VAL HA 1 1
503 1 2 1 1 41 VAL MG1 . 49 VAL QG1 1 1
504 1 1 1 1 13 ALA H . 21 ALA H 1 1
504 1 2 1 1 13 ALA MB . 21 ALA QB 1 1
505 1 1 1 1 12 TYR QD . 20 TYR QD 1 1
505 1 2 1 1 13 ALA MB . 21 ALA QB 1 1
506 1 1 1 1 13 ALA MB . 21 ALA QB 1 1
506 1 2 1 1 14 GLU H . 22 GLU H 1 1
507 1 1 1 1 12 TYR HB3 . 20 TYR HB3 1 1
507 1 2 1 1 13 ALA MB . 21 ALA QB 1 1
508 1 1 1 1 5 TYR QE . 13 TYR QE 1 1
508 1 2 1 1 30 ALA MB . 38 ALA QB 1 1
509 1 1 1 1 27 LEU MD2 . 35 LEU QD2 1 1
509 1 2 1 1 30 ALA MB . 38 ALA QB 1 1
510 1 1 1 1 5 TYR QD . 13 TYR QD 1 1
510 1 2 1 1 30 ALA MB . 38 ALA QB 1 1
511 1 1 1 1 27 LEU HA . 35 LEU HA 1 1
511 1 2 1 1 30 ALA MB . 38 ALA QB 1 1
512 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
512 1 2 1 1 30 ALA MB . 38 ALA QB 1 1
513 1 1 1 1 7 LEU MD2 . 15 LEU QD2 1 1
513 1 2 1 1 30 ALA MB . 38 ALA QB 1 1
514 1 1 1 1 30 ALA MB . 38 ALA QB 1 1
514 1 2 1 1 31 CYS HA . 39 CYS HA 1 1
515 1 1 1 1 25 ILE H . 33 ILE H 1 1
515 1 2 1 1 25 ILE MG . 33 ILE QG2 1 1
516 1 1 1 1 25 ILE HA . 33 ILE HA 1 1
516 1 2 1 1 25 ILE MG . 33 ILE QG2 1 1
517 1 1 1 1 19 ILE MG . 27 ILE QG2 1 1
517 1 2 1 1 20 ASN H . 28 ASN H 1 1
518 1 1 1 1 19 ILE HA . 27 ILE HA 1 1
518 1 2 1 1 19 ILE MG . 27 ILE QG2 1 1
519 1 1 1 1 19 ILE HG13 . 27 ILE HG13 1 1
519 1 2 1 1 19 ILE MG . 27 ILE QG2 1 1
520 1 1 1 1 18 THR MG . 26 THR QG2 1 1
520 1 2 1 1 22 SER HA . 30 SER HA 1 1
521 1 1 1 1 18 THR HA . 26 THR HA 1 1
521 1 2 1 1 22 SER HB3 . 30 SER HB3 1 1
522 1 1 1 1 21 THR H . 29 THR H 1 1
522 1 2 1 1 22 SER HB2 . 30 SER HB2 1 1
523 1 1 1 1 19 ILE HA . 27 ILE HA 1 1
523 1 2 1 1 24 ASP H . 32 ASP H 1 1
524 1 1 1 1 19 ILE MG . 27 ILE QG2 1 1
524 1 2 1 1 20 ASN HA . 28 ASN HA 1 1
525 1 1 1 1 19 ILE MD . 27 ILE QD1 1 1
525 1 2 1 1 19 ILE MG . 27 ILE QG2 1 1
526 1 1 1 1 19 ILE MD . 27 ILE QD1 1 1
526 1 2 1 1 20 ASN HD21 . 28 ASN HD21 1 1
527 1 1 1 1 16 ARG HA . 24 ARG HA 1 1
527 1 2 1 1 20 ASN H . 28 ASN H 1 1
528 1 1 1 1 16 ARG HA . 24 ARG HA 1 1
528 1 2 1 1 18 THR H . 26 THR H 1 1
529 1 1 1 1 16 ARG H . 24 ARG H 1 1
529 1 2 1 1 16 ARG HG3 . 24 ARG HG3 1 1
530 1 1 1 1 16 ARG HG3 . 24 ARG HG3 1 1
530 1 2 1 1 17 ASP H . 25 ASP H 1 1
531 1 1 1 1 15 LEU HB2 . 23 LEU HB2 1 1
531 1 2 1 1 35 PHE QD . 43 PHE QD 1 1
532 1 1 1 1 15 LEU HB2 . 23 LEU HB2 1 1
532 1 2 1 1 35 PHE QE . 43 PHE QE 1 1
533 1 1 1 1 15 LEU MD1 . 23 LEU QD1 1 1
533 1 2 1 1 38 ARG HE . 46 ARG HE 1 1
534 1 1 1 1 10 TRP HB3 . 18 TRP HB3 1 1
534 1 2 1 1 14 GLU HB3 . 22 GLU HB3 1 1
535 1 1 1 1 10 TRP HE3 . 18 TRP HE3 1 1
535 1 2 1 1 14 GLU HB3 . 22 GLU HB3 1 1
536 1 1 1 1 10 TRP HZ3 . 18 TRP HZ3 1 1
536 1 2 1 1 14 GLU HB3 . 22 GLU HB3 1 1
537 1 1 1 1 11 LYS H . 19 LYS H 1 1
537 1 2 1 1 14 GLU HB3 . 22 GLU HB3 1 1
538 1 1 1 1 10 TRP HE3 . 18 TRP HE3 1 1
538 1 2 1 1 14 GLU HB2 . 22 GLU HB2 1 1
539 1 1 1 1 13 ALA MB . 21 ALA QB 1 1
539 1 2 1 1 16 ARG H . 24 ARG H 1 1
540 1 1 1 1 11 LYS H . 19 LYS H 1 1
540 1 2 1 1 11 LYS HG3 . 19 LYS HG3 1 1
541 1 1 1 1 11 LYS HA . 19 LYS HA 1 1
541 1 2 1 1 11 LYS HD2 . 19 LYS HD2 1 1
542 1 1 1 1 11 LYS H . 19 LYS H 1 1
542 1 2 1 1 11 LYS HD2 . 19 LYS HD2 1 1
543 1 1 1 1 11 LYS H . 19 LYS H 1 1
543 1 2 1 1 11 LYS HD3 . 19 LYS HD3 1 1
544 1 1 1 1 10 TRP HZ3 . 18 TRP HZ3 1 1
544 1 2 1 1 15 LEU MD2 . 23 LEU QD2 1 1
545 1 1 1 1 10 TRP HH2 . 18 TRP HH2 1 1
545 1 2 1 1 27 LEU MD1 . 35 LEU QD1 1 1
546 1 1 1 1 10 TRP HH2 . 18 TRP HH2 1 1
546 1 2 1 1 18 THR MG . 26 THR QG2 1 1
547 1 1 1 1 7 LEU HA . 15 LEU HA 1 1
547 1 2 1 1 7 LEU MD1 . 15 LEU QD1 1 1
548 1 1 1 1 40 LYS H . 48 LYS H 1 1
548 1 2 1 1 40 LYS HG2 . 48 LYS HG2 1 1
549 1 1 1 1 40 LYS H . 48 LYS H 1 1
549 1 2 1 1 40 LYS HG3 . 48 LYS HG3 1 1
550 1 1 1 1 39 LEU HB2 . 47 LEU HB2 1 1
550 1 2 1 1 40 LYS H . 48 LYS H 1 1
551 1 1 1 1 23 CYS HB3 . 31 CYS HB3 1 1
551 1 2 1 1 24 ASP H . 32 ASP H 1 1
552 1 1 1 1 24 ASP HA . 32 ASP HA 1 1
552 1 2 1 1 25 ILE HA . 33 ILE HA 1 1
553 1 1 1 1 24 ASP HB2 . 32 ASP HB2 1 1
553 1 2 1 1 27 LEU HG . 35 LEU HG 1 1
554 1 1 1 1 24 ASP HA . 32 ASP HA 1 1
554 1 2 1 1 25 ILE HB . 33 ILE HB 1 1
555 1 1 1 1 25 ILE HG12 . 33 ILE HG12 1 1
555 1 2 1 1 25 ILE MG . 33 ILE QG2 1 1
556 1 1 1 1 25 ILE HG13 . 33 ILE HG13 1 1
556 1 2 1 1 25 ILE MG . 33 ILE QG2 1 1
557 1 1 1 1 5 TYR QE . 13 TYR QE 1 1
557 1 2 1 1 26 GLU HB2 . 34 GLU HB2 1 1
558 1 1 1 1 27 LEU HB2 . 35 LEU HB2 1 1
558 1 2 1 1 28 LEU H . 36 LEU H 1 1
559 1 1 1 1 24 ASP HB3 . 32 ASP HB3 1 1
559 1 2 1 1 27 LEU HB3 . 35 LEU HB3 1 1
560 1 1 1 1 24 ASP HB2 . 32 ASP HB2 1 1
560 1 2 1 1 27 LEU HB3 . 35 LEU HB3 1 1
561 1 1 1 1 27 LEU MD2 . 35 LEU QD2 1 1
561 1 2 1 1 31 CYS H . 39 CYS H 1 1
562 1 1 1 1 22 SER HB3 . 30 SER HB3 1 1
562 1 2 1 1 28 LEU HG . 36 LEU HG 1 1
563 1 1 1 1 19 ILE HG12 . 27 ILE HG12 1 1
563 1 2 1 1 31 CYS HB3 . 39 CYS HB3 1 1
564 1 1 1 1 32 ARG H . 40 ARG H 1 1
564 1 2 1 1 32 ARG HD3 . 40 ARG HD3 1 1
565 1 1 1 1 30 ALA MB . 38 ALA QB 1 1
565 1 2 1 1 33 GLU HB2 . 41 GLU HB2 1 1
566 1 1 1 1 15 LEU MD2 . 23 LEU QD2 1 1
566 1 2 1 1 34 GLU HB3 . 42 GLU HB3 1 1
567 1 1 1 1 15 LEU MD2 . 23 LEU QD2 1 1
567 1 2 1 1 34 GLU HG3 . 42 GLU HG3 1 1
568 1 1 1 1 35 PHE HA . 43 PHE HA 1 1
568 1 2 1 1 38 ARG H . 46 ARG H 1 1
569 1 1 1 1 19 ILE MD . 27 ILE QD1 1 1
569 1 2 1 1 35 PHE HB3 . 43 PHE HB3 1 1
570 1 1 1 1 36 HIS HA . 44 HIS HA 1 1
570 1 2 1 1 36 HIS HD2 . 44 HIS HD2 1 1
571 1 1 1 1 36 HIS HB2 . 44 HIS HB2 1 1
571 1 2 1 1 37 ARG HA . 45 ARG HA 1 1
572 1 1 1 1 36 HIS HB3 . 44 HIS HB3 1 1
572 1 2 1 1 37 ARG HA . 45 ARG HA 1 1
573 1 1 1 1 38 ARG HA . 46 ARG HA 1 1
573 1 2 1 1 38 ARG HD2 . 46 ARG HD2 1 1
574 1 1 1 1 38 ARG HA . 46 ARG HA 1 1
574 1 2 1 1 38 ARG HD3 . 46 ARG HD3 1 1
575 1 1 1 1 15 LEU MD1 . 23 LEU QD1 1 1
575 1 2 1 1 38 ARG HD3 . 46 ARG HD3 1 1
576 1 1 1 1 20 ASN HA . 28 ASN HA 1 1
576 1 2 1 1 20 ASN HD21 . 28 ASN HD21 1 1
577 1 1 1 1 19 ILE MG . 27 ILE QG2 1 1
577 1 2 1 1 20 ASN HB2 . 28 ASN HB2 1 1
578 1 1 1 1 23 CYS HA . 31 CYS HA 1 1
578 1 2 1 1 28 LEU MD1 . 36 LEU QD1 1 1
579 1 1 1 1 23 CYS H . 31 CYS H 1 1
579 1 2 1 1 23 CYS HB2 . 31 CYS HB2 1 1
580 1 1 1 1 24 ASP HB3 . 32 ASP HB3 1 1
580 1 2 1 1 27 LEU HG . 35 LEU HG 1 1
581 1 1 1 1 25 ILE HA . 33 ILE HA 1 1
581 1 2 1 1 28 LEU HB2 . 36 LEU HB2 1 1
582 1 1 1 1 25 ILE MG . 33 ILE QG2 1 1
582 1 2 1 1 26 GLU HA . 34 GLU HA 1 1
583 1 1 1 1 25 ILE H . 33 ILE H 1 1
583 1 2 1 1 25 ILE MD . 33 ILE QD1 1 1
584 1 1 1 1 5 TYR QD . 13 TYR QD 1 1
584 1 2 1 1 27 LEU HA . 35 LEU HA 1 1
585 1 1 1 1 7 LEU MD2 . 15 LEU QD2 1 1
585 1 2 1 1 27 LEU MD1 . 35 LEU QD1 1 1
586 1 1 1 1 24 ASP HB2 . 32 ASP HB2 1 1
586 1 2 1 1 27 LEU MD1 . 35 LEU QD1 1 1
587 1 1 1 1 24 ASP HB3 . 32 ASP HB3 1 1
587 1 2 1 1 27 LEU MD1 . 35 LEU QD1 1 1
588 1 1 1 1 27 LEU HA . 35 LEU HA 1 1
588 1 2 1 1 27 LEU MD1 . 35 LEU QD1 1 1
589 1 1 1 1 5 TYR QE . 13 TYR QE 1 1
589 1 2 1 1 27 LEU MD1 . 35 LEU QD1 1 1
590 1 1 1 1 10 TRP HZ2 . 18 TRP HZ2 1 1
590 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
591 1 1 1 1 22 SER HB3 . 30 SER HB3 1 1
591 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
592 1 1 1 1 5 TYR HB2 . 13 TYR HB2 1 1
592 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
593 1 1 1 1 5 TYR HB3 . 13 TYR HB3 1 1
593 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
594 1 1 1 1 28 LEU HA . 36 LEU HA 1 1
594 1 2 1 1 31 CYS H . 39 CYS H 1 1
595 1 1 1 1 28 LEU HA . 36 LEU HA 1 1
595 1 2 1 1 28 LEU MD1 . 36 LEU QD1 1 1
596 1 1 1 1 16 ARG HA . 24 ARG HA 1 1
596 1 2 1 1 16 ARG HG3 . 24 ARG HG3 1 1
597 1 1 1 1 16 ARG HA . 24 ARG HA 1 1
597 1 2 1 1 19 ILE MG . 27 ILE QG2 1 1
598 1 1 1 1 28 LEU HG . 36 LEU HG 1 1
598 1 2 1 1 29 ALA H . 37 ALA H 1 1
599 1 1 1 1 25 ILE HA . 33 ILE HA 1 1
599 1 2 1 1 28 LEU MD1 . 36 LEU QD1 1 1
600 1 1 1 1 28 LEU HB2 . 36 LEU HB2 1 1
600 1 2 1 1 28 LEU MD1 . 36 LEU QD1 1 1
601 1 1 1 1 28 LEU HB3 . 36 LEU HB3 1 1
601 1 2 1 1 28 LEU MD1 . 36 LEU QD1 1 1
602 1 1 1 1 28 LEU HB3 . 36 LEU HB3 1 1
602 1 2 1 1 28 LEU MD2 . 36 LEU QD2 1 1
603 1 1 1 1 28 LEU HB2 . 36 LEU HB2 1 1
603 1 2 1 1 28 LEU MD2 . 36 LEU QD2 1 1
604 1 1 1 1 19 ILE HA . 27 ILE HA 1 1
604 1 2 1 1 28 LEU MD2 . 36 LEU QD2 1 1
605 1 1 1 1 28 LEU HA . 36 LEU HA 1 1
605 1 2 1 1 28 LEU MD2 . 36 LEU QD2 1 1
606 1 1 1 1 22 SER HB3 . 30 SER HB3 1 1
606 1 2 1 1 28 LEU MD2 . 36 LEU QD2 1 1
607 1 1 1 1 29 ALA H . 37 ALA H 1 1
607 1 2 1 1 29 ALA MB . 37 ALA QB 1 1
608 1 1 1 1 28 LEU HB2 . 36 LEU HB2 1 1
608 1 2 1 1 29 ALA MB . 37 ALA QB 1 1
609 1 1 1 1 29 ALA MB . 37 ALA QB 1 1
609 1 2 1 1 30 ALA HA . 38 ALA HA 1 1
610 1 1 1 1 7 LEU HG . 15 LEU HG 1 1
610 1 2 1 1 30 ALA MB . 38 ALA QB 1 1
611 1 1 1 1 15 LEU MD1 . 23 LEU QD1 1 1
611 1 2 1 1 31 CYS HA . 39 CYS HA 1 1
612 1 1 1 1 31 CYS HA . 39 CYS HA 1 1
612 1 2 1 1 35 PHE H . 43 PHE H 1 1
613 1 1 1 1 32 ARG H . 40 ARG H 1 1
613 1 2 1 1 32 ARG HD2 . 40 ARG HD2 1 1
614 1 1 1 1 34 GLU HA . 42 GLU HA 1 1
614 1 2 1 1 37 ARG HD3 . 45 ARG HD3 1 1
615 1 1 1 1 34 GLU HA . 42 GLU HA 1 1
615 1 2 1 1 37 ARG HD2 . 45 ARG HD2 1 1
616 1 1 1 1 15 LEU MD2 . 23 LEU QD2 1 1
616 1 2 1 1 34 GLU HB2 . 42 GLU HB2 1 1
617 1 1 1 1 34 GLU HG3 . 42 GLU HG3 1 1
617 1 2 1 1 38 ARG HE . 46 ARG HE 1 1
618 1 1 1 1 35 PHE HA . 43 PHE HA 1 1
618 1 2 1 1 38 ARG HD2 . 46 ARG HD2 1 1
619 1 1 1 1 15 LEU MD2 . 23 LEU QD2 1 1
619 1 2 1 1 35 PHE HA . 43 PHE HA 1 1
620 1 1 1 1 35 PHE H . 43 PHE H 1 1
620 1 2 1 1 35 PHE HB3 . 43 PHE HB3 1 1
621 1 1 1 1 32 ARG HA . 40 ARG HA 1 1
621 1 2 1 1 35 PHE HB2 . 43 PHE HB2 1 1
622 1 1 1 1 36 HIS HA . 44 HIS HA 1 1
622 1 2 1 1 39 LEU HB3 . 47 LEU HB3 1 1
623 1 1 1 1 35 PHE HB3 . 43 PHE HB3 1 1
623 1 2 1 1 36 HIS HA . 44 HIS HA 1 1
624 1 1 1 1 37 ARG HA . 45 ARG HA 1 1
624 1 2 1 1 39 LEU H . 47 LEU H 1 1
625 1 1 1 1 38 ARG H . 46 ARG H 1 1
625 1 2 1 1 38 ARG HG2 . 46 ARG HG2 1 1
626 1 1 1 1 35 PHE HA . 43 PHE HA 1 1
626 1 2 1 1 38 ARG HD3 . 46 ARG HD3 1 1
627 1 1 1 1 15 LEU MD1 . 23 LEU QD1 1 1
627 1 2 1 1 38 ARG HD2 . 46 ARG HD2 1 1
628 1 1 1 1 36 HIS HA . 44 HIS HA 1 1
628 1 2 1 1 39 LEU HG . 47 LEU HG 1 1
629 1 1 1 1 18 THR HA . 26 THR HA 1 1
629 1 2 1 1 21 THR HB . 29 THR HB 1 1
630 1 1 1 1 19 ILE HA . 27 ILE HA 1 1
630 1 2 1 1 19 ILE MD . 27 ILE QD1 1 1
631 1 1 1 1 18 THR HA . 26 THR HA 1 1
631 1 2 1 1 22 SER HB2 . 30 SER HB2 1 1
632 1 1 1 1 19 ILE HA . 27 ILE HA 1 1
632 1 2 1 1 28 LEU HG . 36 LEU HG 1 1
633 1 1 1 1 18 THR H . 26 THR H 1 1
633 1 2 1 1 19 ILE HA . 27 ILE HA 1 1
634 1 1 1 1 19 ILE MD . 27 ILE QD1 1 1
634 1 2 1 1 31 CYS HB3 . 39 CYS HB3 1 1
635 1 1 1 1 19 ILE MD . 27 ILE QD1 1 1
635 1 2 1 1 31 CYS HB2 . 39 CYS HB2 1 1
636 1 1 1 1 15 LEU HA . 23 LEU HA 1 1
636 1 2 1 1 18 THR HB . 26 THR HB 1 1
637 1 1 1 1 10 TRP HZ3 . 18 TRP HZ3 1 1
637 1 2 1 1 18 THR HB . 26 THR HB 1 1
638 1 1 1 1 16 ARG H . 24 ARG H 1 1
638 1 2 1 1 16 ARG QD . 24 ARG HD2 1 1
639 1 1 1 1 15 LEU HA . 23 LEU HA 1 1
639 1 2 1 1 15 LEU MD1 . 23 LEU QD1 1 1
640 1 1 1 1 15 LEU HB3 . 23 LEU HB3 1 1
640 1 2 1 1 35 PHE QD . 43 PHE QD 1 1
641 1 1 1 1 7 LEU MD2 . 15 LEU QD2 1 1
641 1 2 1 1 15 LEU MD2 . 23 LEU QD2 1 1
642 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
642 1 2 1 1 15 LEU MD2 . 23 LEU QD2 1 1
643 1 1 1 1 10 TRP HB3 . 18 TRP HB3 1 1
643 1 2 1 1 15 LEU MD2 . 23 LEU QD2 1 1
644 1 1 1 1 10 TRP HB2 . 18 TRP HB2 1 1
644 1 2 1 1 15 LEU MD2 . 23 LEU QD2 1 1
645 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
645 1 2 1 1 15 LEU MD1 . 23 LEU QD1 1 1
646 1 1 1 1 13 ALA MB . 21 ALA QB 1 1
646 1 2 1 1 14 GLU HA . 22 GLU HA 1 1
647 1 1 1 1 14 GLU HA . 22 GLU HA 1 1
647 1 2 1 1 18 THR H . 26 THR H 1 1
648 1 1 1 1 13 ALA MB . 21 ALA QB 1 1
648 1 2 1 1 14 GLU HB2 . 22 GLU HB2 1 1
649 1 1 1 1 11 LYS H . 19 LYS H 1 1
649 1 2 1 1 14 GLU HG3 . 22 GLU HG3 1 1
650 1 1 1 1 11 LYS H . 19 LYS H 1 1
650 1 2 1 1 14 GLU HG2 . 22 GLU HG2 1 1
651 1 1 1 1 13 ALA MB . 21 ALA QB 1 1
651 1 2 1 1 14 GLU HG3 . 22 GLU HG3 1 1
652 1 1 1 1 13 ALA MB . 21 ALA QB 1 1
652 1 2 1 1 14 GLU HG2 . 22 GLU HG2 1 1
653 1 1 1 1 12 TYR HA . 20 TYR HA 1 1
653 1 2 1 1 15 LEU MD2 . 23 LEU QD2 1 1
654 1 1 1 1 12 TYR HA . 20 TYR HA 1 1
654 1 2 1 1 15 LEU HB3 . 23 LEU HB3 1 1
655 1 1 1 1 12 TYR HA . 20 TYR HA 1 1
655 1 2 1 1 15 LEU HG . 23 LEU HG 1 1
656 1 1 1 1 12 TYR HA . 20 TYR HA 1 1
656 1 2 1 1 12 TYR QE . 20 TYR QE 1 1
657 1 1 1 1 12 TYR HA . 20 TYR HA 1 1
657 1 2 1 1 14 GLU H . 22 GLU H 1 1
658 1 1 1 1 12 TYR HA . 20 TYR HA 1 1
658 1 2 1 1 15 LEU HB2 . 23 LEU HB2 1 1
659 1 1 1 1 12 TYR HA . 20 TYR HA 1 1
659 1 2 1 1 12 TYR QD . 20 TYR QD 1 1
660 1 1 1 1 12 TYR HA . 20 TYR HA 1 1
660 1 2 1 1 15 LEU H . 23 LEU H 1 1
661 1 1 1 1 11 LYS HA . 19 LYS HA 1 1
661 1 2 1 1 12 TYR HB2 . 20 TYR HB2 1 1
662 1 1 1 1 10 TRP HA . 18 TRP HA 1 1
662 1 2 1 1 14 GLU HB2 . 22 GLU HB2 1 1
663 1 1 1 1 10 TRP HB2 . 18 TRP HB2 1 1
663 1 2 1 1 15 LEU MD1 . 23 LEU QD1 1 1
664 1 1 1 1 7 LEU HA . 15 LEU HA 1 1
664 1 2 1 1 9 LYS H . 17 LYS H 1 1
665 1 1 1 1 27 LEU HB2 . 35 LEU HB2 1 1
665 1 2 1 1 27 LEU MD1 . 35 LEU QD1 1 1
666 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
666 1 2 1 1 34 GLU HB3 . 42 GLU HB3 1 1
667 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
667 1 2 1 1 34 GLU HB2 . 42 GLU HB2 1 1
668 1 1 1 1 5 TYR HB2 . 13 TYR HB2 1 1
668 1 2 1 1 7 LEU MD1 . 15 LEU QD1 1 1
669 1 1 1 1 5 TYR HB3 . 13 TYR HB3 1 1
669 1 2 1 1 7 LEU MD1 . 15 LEU QD1 1 1
670 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
670 1 2 1 1 31 CYS HA . 39 CYS HA 1 1
671 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
671 1 2 1 1 30 ALA HA . 38 ALA HA 1 1
672 1 1 1 1 5 TYR QD . 13 TYR QD 1 1
672 1 2 1 1 7 LEU MD1 . 15 LEU QD1 1 1
673 1 1 1 1 5 TYR HA . 13 TYR HA 1 1
673 1 2 1 1 7 LEU MD2 . 15 LEU QD2 1 1
674 1 1 1 1 7 LEU MD2 . 15 LEU QD2 1 1
674 1 2 1 1 10 TRP HD1 . 18 TRP HD1 1 1
675 1 1 1 1 6 ASP HA . 14 ASP HA 1 1
675 1 2 1 1 7 LEU HG . 15 LEU HG 1 1
676 1 1 1 1 2 THR HB . 10 THR HB 1 1
676 1 2 1 1 3 LYS H . 11 LYS H 1 1
677 1 1 1 1 34 GLU HG2 . 42 GLU HG2 1 1
677 1 2 1 1 38 ARG HE . 46 ARG HE 1 1
678 1 1 1 1 35 PHE QD . 43 PHE QD 1 1
678 1 2 1 1 39 LEU MD1 . 47 LEU QD1 1 1
679 1 1 1 1 21 THR H . 29 THR H 1 1
679 1 2 1 1 22 SER HB3 . 30 SER HB3 1 1
680 1 1 1 1 19 ILE MD . 27 ILE QD1 1 1
680 1 2 1 1 35 PHE HB2 . 43 PHE HB2 1 1
681 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
681 1 2 1 1 10 TRP HE3 . 18 TRP HE3 1 1
682 1 1 1 1 16 ARG HG3 . 24 ARG HG3 1 1
682 1 2 1 1 35 PHE QE . 43 PHE QE 1 1
683 1 1 1 1 12 TYR HB3 . 20 TYR HB3 1 1
683 1 2 1 1 13 ALA HA . 21 ALA HA 1 1
684 1 1 1 1 13 ALA HA . 21 ALA HA 1 1
684 1 2 1 1 15 LEU H . 23 LEU H 1 1
685 1 1 1 1 11 LYS HA . 19 LYS HA 1 1
685 1 2 1 1 11 LYS HD3 . 19 LYS HD3 1 1
686 1 1 1 1 4 LYS HB2 . 12 LYS HB2 1 1
686 1 2 1 1 5 TYR QD . 13 TYR QD 1 1
687 1 1 1 1 4 LYS HB3 . 12 LYS HB3 1 1
687 1 2 1 1 5 TYR QD . 13 TYR QD 1 1
688 1 1 1 1 3 LYS H . 11 LYS H 1 1
688 1 2 1 1 3 LYS HG3 . 11 LYS HG3 1 1
689 1 1 1 1 40 LYS H . 48 LYS H 1 1
689 1 2 1 1 40 LYS QD . 48 LYS QD 1 1
690 1 1 1 1 40 LYS QD . 48 LYS QD 1 1
690 1 2 1 1 41 VAL H . 49 VAL H 1 1
691 1 1 1 1 25 ILE MD . 33 ILE QD1 1 1
691 1 2 1 1 26 GLU H . 34 GLU H 1 1
692 1 1 1 1 26 GLU HB2 . 34 GLU HB2 1 1
692 1 2 1 1 27 LEU HA . 35 LEU HA 1 1
693 1 1 1 1 26 GLU HB2 . 34 GLU HB2 1 1
693 1 2 1 1 27 LEU HG . 35 LEU HG 1 1
694 1 1 1 1 27 LEU MD1 . 35 LEU QD1 1 1
694 1 2 1 1 28 LEU H . 36 LEU H 1 1
695 1 1 1 1 15 LEU MD1 . 23 LEU QD1 1 1
695 1 2 1 1 35 PHE HA . 43 PHE HA 1 1
696 1 1 1 1 42 TYR HB3 . 50 TYR HB3 1 1
696 1 2 1 1 43 HIS H . 51 HIS H 1 1
697 1 1 1 1 4 LYS HA . 12 LYS HA 1 1
697 1 2 1 1 5 TYR QD . 13 TYR QD 1 1
698 1 1 1 1 4 LYS HB2 . 12 LYS HB2 1 1
698 1 2 1 1 5 TYR QE . 13 TYR QE 1 1
699 1 1 1 1 4 LYS HB3 . 12 LYS HB3 1 1
699 1 2 1 1 5 TYR QE . 13 TYR QE 1 1
700 1 1 1 1 4 LYS QD . 12 LYS QD 1 1
700 1 2 1 1 5 TYR QE . 13 TYR QE 1 1
701 1 1 1 1 3 LYS H . 11 LYS H 1 1
701 1 2 1 1 3 LYS QG . 11 LYS QG 1 1
702 1 1 1 1 3 LYS HA . 11 LYS HA 1 1
702 1 2 1 1 3 LYS QG . 11 LYS QG 1 1
703 1 1 1 1 3 LYS QG . 11 LYS QG 1 1
703 1 2 1 1 4 LYS H . 12 LYS H 1 1
704 1 1 1 1 4 LYS H . 12 LYS H 1 1
704 1 2 1 1 4 LYS QB . 12 LYS QB 1 1
705 1 1 1 1 4 LYS H . 12 LYS H 1 1
705 1 2 1 1 4 LYS QG . 12 LYS QG 1 1
706 1 1 1 1 4 LYS HA . 12 LYS HA 1 1
706 1 2 1 1 4 LYS QG . 12 LYS QG 1 1
707 1 1 1 1 4 LYS QB . 12 LYS QB 1 1
707 1 2 1 1 5 TYR H . 13 TYR H 1 1
708 1 1 1 1 4 LYS QG . 12 LYS QG 1 1
708 1 2 1 1 5 TYR H . 13 TYR H 1 1
709 1 1 1 1 5 TYR QE . 13 TYR QE 1 1
709 1 2 1 1 26 GLU QG . 34 GLU QG 1 1
710 1 1 1 1 6 ASP H . 14 ASP H 1 1
710 1 2 1 1 6 ASP QB . 14 ASP QB 1 1
711 1 1 1 1 6 ASP QB . 14 ASP QB 1 1
711 1 2 1 1 7 LEU H . 15 LEU H 1 1
712 1 1 1 1 7 LEU H . 15 LEU H 1 1
712 1 2 1 1 7 LEU QB . 15 LEU QB 1 1
713 1 1 1 1 7 LEU QB . 15 LEU QB 1 1
713 1 2 1 1 8 SER H . 16 SER H 1 1
714 1 1 1 1 7 LEU QB . 15 LEU QB 1 1
714 1 2 1 1 8 SER HA . 16 SER HA 1 1
715 1 1 1 1 7 LEU QB . 15 LEU QB 1 1
715 1 2 1 1 34 GLU QB . 42 GLU QB 1 1
716 1 1 1 1 7 LEU QB . 15 LEU QB 1 1
716 1 2 1 1 34 GLU QG . 42 GLU QG 1 1
717 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
717 1 2 1 1 34 GLU QB . 42 GLU QB 1 1
718 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
718 1 2 1 1 34 GLU QG . 42 GLU QG 1 1
719 1 1 1 1 8 SER H . 16 SER H 1 1
719 1 2 1 1 8 SER QB . 16 SER QB 1 1
720 1 1 1 1 8 SER QB . 16 SER QB 1 1
720 1 2 1 1 9 LYS H . 17 LYS H 1 1
721 1 1 1 1 9 LYS H . 17 LYS H 1 1
721 1 2 1 1 9 LYS QB . 17 LYS QB 1 1
722 1 1 1 1 9 LYS H . 17 LYS H 1 1
722 1 2 1 1 9 LYS QG . 17 LYS QG 1 1
723 1 1 1 1 9 LYS HA . 17 LYS HA 1 1
723 1 2 1 1 9 LYS QG . 17 LYS QG 1 1
724 1 1 1 1 9 LYS QB . 17 LYS QB 1 1
724 1 2 1 1 9 LYS QD . 17 LYS QD 1 1
725 1 1 1 1 9 LYS QG . 17 LYS QG 1 1
725 1 2 1 1 10 TRP H . 18 TRP H 1 1
726 1 1 1 1 11 LYS H . 19 LYS H 1 1
726 1 2 1 1 11 LYS QB . 19 LYS QB 1 1
727 1 1 1 1 11 LYS H . 19 LYS H 1 1
727 1 2 1 1 11 LYS QG . 19 LYS QG 1 1
728 1 1 1 1 11 LYS H . 19 LYS H 1 1
728 1 2 1 1 11 LYS QD . 19 LYS QD 1 1
729 1 1 1 1 11 LYS HA . 19 LYS HA 1 1
729 1 2 1 1 11 LYS QG . 19 LYS QG 1 1
730 1 1 1 1 11 LYS QB . 19 LYS QB 1 1
730 1 2 1 1 12 TYR H . 20 TYR H 1 1
731 1 1 1 1 11 LYS QB . 19 LYS QB 1 1
731 1 2 1 1 13 ALA H . 21 ALA H 1 1
732 1 1 1 1 11 LYS QB . 19 LYS QB 1 1
732 1 2 1 1 13 ALA MB . 21 ALA QB 1 1
733 1 1 1 1 11 LYS QB . 19 LYS QB 1 1
733 1 2 1 1 14 GLU H . 22 GLU H 1 1
734 1 1 1 1 11 LYS QB . 19 LYS QB 1 1
734 1 2 1 1 14 GLU QG . 22 GLU QG 1 1
735 1 1 1 1 13 ALA HA . 21 ALA HA 1 1
735 1 2 1 1 16 ARG QB . 24 ARG QB 1 1
736 1 1 1 1 14 GLU H . 22 GLU H 1 1
736 1 2 1 1 14 GLU QG . 22 GLU QG 1 1
737 1 1 1 1 14 GLU HA . 22 GLU HA 1 1
737 1 2 1 1 14 GLU QG . 22 GLU QG 1 1
738 1 1 1 1 14 GLU HA . 22 GLU HA 1 1
738 1 2 1 1 17 ASP QB . 25 ASP QB 1 1
739 1 1 1 1 15 LEU H . 23 LEU H 1 1
739 1 2 1 1 16 ARG QB . 24 ARG QB 1 1
740 1 1 1 1 15 LEU MD1 . 23 LEU QD1 1 1
740 1 2 1 1 34 GLU QG . 42 GLU QG 1 1
741 1 1 1 1 15 LEU MD1 . 23 LEU QD1 1 1
741 1 2 1 1 38 ARG QD . 46 ARG QD 1 1
742 1 1 1 1 15 LEU MD2 . 23 LEU QD2 1 1
742 1 2 1 1 31 CYS QB . 39 CYS QB 1 1
743 1 1 1 1 15 LEU MD2 . 23 LEU QD2 1 1
743 1 2 1 1 34 GLU QB . 42 GLU QB 1 1
744 1 1 1 1 15 LEU MD2 . 23 LEU QD2 1 1
744 1 2 1 1 34 GLU QG . 42 GLU QG 1 1
745 1 1 1 1 15 LEU MD2 . 23 LEU QD2 1 1
745 1 2 1 1 38 ARG QD . 46 ARG QD 1 1
746 1 1 1 1 16 ARG H . 24 ARG H 1 1
746 1 2 1 1 17 ASP QB . 25 ASP QB 1 1
747 1 1 1 1 16 ARG QB . 24 ARG QB 1 1
747 1 2 1 1 16 ARG QD . 24 ARG QD 1 1
748 1 1 1 1 16 ARG QB . 24 ARG QB 1 1
748 1 2 1 1 17 ASP H . 25 ASP H 1 1
749 1 1 1 1 16 ARG QB . 24 ARG QB 1 1
749 1 2 1 1 18 THR H . 26 THR H 1 1
750 1 1 1 1 16 ARG QB . 24 ARG QB 1 1
750 1 2 1 1 35 PHE QE . 43 PHE QE 1 1
751 1 1 1 1 16 ARG QD . 24 ARG QD 1 1
751 1 2 1 1 17 ASP H . 25 ASP H 1 1
752 1 1 1 1 16 ARG QD . 24 ARG QD 1 1
752 1 2 1 1 19 ILE MG . 27 ILE QG2 1 1
753 1 1 1 1 16 ARG QD . 24 ARG QD 1 1
753 1 2 1 1 35 PHE QE . 43 PHE QE 1 1
754 1 1 1 1 17 ASP H . 25 ASP H 1 1
754 1 2 1 1 17 ASP QB . 25 ASP QB 1 1
755 1 1 1 1 17 ASP QB . 25 ASP QB 1 1
755 1 2 1 1 18 THR H . 26 THR H 1 1
756 1 1 1 1 19 ILE MG . 27 ILE QG2 1 1
756 1 2 1 1 32 ARG QD . 40 ARG QD 1 1
757 1 1 1 1 19 ILE HG12 . 27 ILE HG12 1 1
757 1 2 1 1 31 CYS QB . 39 CYS QB 1 1
758 1 1 1 1 19 ILE MD . 27 ILE QD1 1 1
758 1 2 1 1 31 CYS QB . 39 CYS QB 1 1
759 1 1 1 1 19 ILE MD . 27 ILE QD1 1 1
759 1 2 1 1 32 ARG QG . 40 ARG QG 1 1
760 1 1 1 1 22 SER HA . 30 SER HA 1 1
760 1 2 1 1 23 CYS QB . 31 CYS QB 1 1
761 1 1 1 1 23 CYS H . 31 CYS H 1 1
761 1 2 1 1 23 CYS QB . 31 CYS QB 1 1
762 1 1 1 1 23 CYS QB . 31 CYS QB 1 1
762 1 2 1 1 24 ASP H . 32 ASP H 1 1
763 1 1 1 1 24 ASP HA . 32 ASP HA 1 1
763 1 2 1 1 25 ILE QG . 33 ILE QG1 1 1
764 1 1 1 1 25 ILE HA . 33 ILE HA 1 1
764 1 2 1 1 25 ILE QG . 33 ILE QG1 1 1
765 1 1 1 1 25 ILE QG . 33 ILE QG1 1 1
765 1 2 1 1 25 ILE MG . 33 ILE QG2 1 1
766 1 1 1 1 25 ILE MG . 33 ILE QG2 1 1
766 1 2 1 1 26 GLU QG . 34 GLU QG 1 1
767 1 1 1 1 25 ILE QG . 33 ILE QG1 1 1
767 1 2 1 1 26 GLU H . 34 GLU H 1 1
768 1 1 1 1 26 GLU H . 34 GLU H 1 1
768 1 2 1 1 26 GLU QG . 34 GLU QG 1 1
769 1 1 1 1 26 GLU QG . 34 GLU QG 1 1
769 1 2 1 1 27 LEU H . 35 LEU H 1 1
770 1 1 1 1 28 LEU HA . 36 LEU HA 1 1
770 1 2 1 1 31 CYS QB . 39 CYS QB 1 1
771 1 1 1 1 29 ALA HA . 37 ALA HA 1 1
771 1 2 1 1 32 ARG QB . 40 ARG QB 1 1
772 1 1 1 1 29 ALA HA . 37 ALA HA 1 1
772 1 2 1 1 32 ARG QD . 40 ARG QD 1 1
773 1 1 1 1 30 ALA H . 38 ALA H 1 1
773 1 2 1 1 31 CYS QB . 39 CYS QB 1 1
774 1 1 1 1 30 ALA H . 38 ALA H 1 1
774 1 2 1 1 32 ARG QB . 40 ARG QB 1 1
775 1 1 1 1 30 ALA H . 38 ALA H 1 1
775 1 2 1 1 33 GLU QG . 41 GLU QG 1 1
776 1 1 1 1 30 ALA HA . 38 ALA HA 1 1
776 1 2 1 1 33 GLU QG . 41 GLU QG 1 1
777 1 1 1 1 30 ALA MB . 38 ALA QB 1 1
777 1 2 1 1 31 CYS QB . 39 CYS QB 1 1
778 1 1 1 1 30 ALA MB . 38 ALA QB 1 1
778 1 2 1 1 33 GLU QG . 41 GLU QG 1 1
779 1 1 1 1 31 CYS H . 39 CYS H 1 1
779 1 2 1 1 31 CYS QB . 39 CYS QB 1 1
780 1 1 1 1 31 CYS H . 39 CYS H 1 1
780 1 2 1 1 32 ARG QB . 40 ARG QB 1 1
781 1 1 1 1 31 CYS HA . 39 CYS HA 1 1
781 1 2 1 1 34 GLU QB . 42 GLU QB 1 1
782 1 1 1 1 31 CYS HA . 39 CYS HA 1 1
782 1 2 1 1 34 GLU QG . 42 GLU QG 1 1
783 1 1 1 1 31 CYS QB . 39 CYS QB 1 1
783 1 2 1 1 32 ARG H . 40 ARG H 1 1
784 1 1 1 1 31 CYS QB . 39 CYS QB 1 1
784 1 2 1 1 32 ARG QB . 40 ARG QB 1 1
785 1 1 1 1 32 ARG H . 40 ARG H 1 1
785 1 2 1 1 32 ARG QB . 40 ARG QB 1 1
786 1 1 1 1 32 ARG H . 40 ARG H 1 1
786 1 2 1 1 32 ARG QG . 40 ARG QG 1 1
787 1 1 1 1 32 ARG H . 40 ARG H 1 1
787 1 2 1 1 32 ARG QD . 40 ARG QD 1 1
788 1 1 1 1 32 ARG QB . 40 ARG QB 1 1
788 1 2 1 1 32 ARG QD . 40 ARG QD 1 1
789 1 1 1 1 32 ARG QB . 40 ARG QB 1 1
789 1 2 1 1 33 GLU H . 41 GLU H 1 1
790 1 1 1 1 32 ARG QG . 40 ARG QG 1 1
790 1 2 1 1 33 GLU H . 41 GLU H 1 1
791 1 1 1 1 32 ARG QD . 40 ARG QD 1 1
791 1 2 1 1 33 GLU H . 41 GLU H 1 1
792 1 1 1 1 33 GLU H . 41 GLU H 1 1
792 1 2 1 1 33 GLU QG . 41 GLU QG 1 1
793 1 1 1 1 33 GLU H . 41 GLU H 1 1
793 1 2 1 1 34 GLU QG . 42 GLU QG 1 1
794 1 1 1 1 33 GLU HA . 41 GLU HA 1 1
794 1 2 1 1 33 GLU QG . 41 GLU QG 1 1
795 1 1 1 1 33 GLU HA . 41 GLU HA 1 1
795 1 2 1 1 36 HIS QB . 44 HIS QB 1 1
796 1 1 1 1 34 GLU H . 42 GLU H 1 1
796 1 2 1 1 34 GLU QB . 42 GLU QB 1 1
797 1 1 1 1 34 GLU H . 42 GLU H 1 1
797 1 2 1 1 34 GLU QG . 42 GLU QG 1 1
798 1 1 1 1 34 GLU HA . 42 GLU HA 1 1
798 1 2 1 1 37 ARG QB . 45 ARG QB 1 1
799 1 1 1 1 34 GLU QB . 42 GLU QB 1 1
799 1 2 1 1 35 PHE H . 43 PHE H 1 1
800 1 1 1 1 34 GLU QB . 42 GLU QB 1 1
800 1 2 1 1 35 PHE HA . 43 PHE HA 1 1
801 1 1 1 1 34 GLU QB . 42 GLU QB 1 1
801 1 2 1 1 38 ARG QD . 46 ARG QD 1 1
802 1 1 1 1 35 PHE H . 43 PHE H 1 1
802 1 2 1 1 36 HIS QB . 44 HIS QB 1 1
803 1 1 1 1 35 PHE HA . 43 PHE HA 1 1
803 1 2 1 1 38 ARG QB . 46 ARG QB 1 1
804 1 1 1 1 35 PHE HA . 43 PHE HA 1 1
804 1 2 1 1 38 ARG QG . 46 ARG QG 1 1
805 1 1 1 1 35 PHE HA . 43 PHE HA 1 1
805 1 2 1 1 38 ARG QD . 46 ARG QD 1 1
806 1 1 1 1 35 PHE HB2 . 43 PHE HB2 1 1
806 1 2 1 1 39 LEU QD . 47 LEU QQD 1 1
807 1 1 1 1 35 PHE HB3 . 43 PHE HB3 1 1
807 1 2 1 1 39 LEU QD . 47 LEU QQD 1 1
808 1 1 1 1 35 PHE QD . 43 PHE QD 1 1
808 1 2 1 1 39 LEU QD . 47 LEU QQD 1 1
809 1 1 1 1 35 PHE QE . 43 PHE QE 1 1
809 1 2 1 1 39 LEU QD . 47 LEU QQD 1 1
810 1 1 1 1 36 HIS H . 44 HIS H 1 1
810 1 2 1 1 36 HIS QB . 44 HIS QB 1 1
811 1 1 1 1 36 HIS H . 44 HIS H 1 1
811 1 2 1 1 37 ARG QB . 45 ARG QB 1 1
812 1 1 1 1 36 HIS H . 44 HIS H 1 1
812 1 2 1 1 39 LEU QD . 47 LEU QQD 1 1
813 1 1 1 1 36 HIS HA . 44 HIS HA 1 1
813 1 2 1 1 39 LEU QD . 47 LEU QQD 1 1
814 1 1 1 1 36 HIS QB . 44 HIS QB 1 1
814 1 2 1 1 37 ARG H . 45 ARG H 1 1
815 1 1 1 1 36 HIS QB . 44 HIS QB 1 1
815 1 2 1 1 37 ARG HA . 45 ARG HA 1 1
816 1 1 1 1 36 HIS QB . 44 HIS QB 1 1
816 1 2 1 1 38 ARG H . 46 ARG H 1 1
817 1 1 1 1 37 ARG H . 45 ARG H 1 1
817 1 2 1 1 37 ARG QB . 45 ARG QB 1 1
818 1 1 1 1 37 ARG H . 45 ARG H 1 1
818 1 2 1 1 37 ARG QG . 45 ARG QG 1 1
819 1 1 1 1 37 ARG H . 45 ARG H 1 1
819 1 2 1 1 37 ARG QD . 45 ARG QD 1 1
820 1 1 1 1 37 ARG HA . 45 ARG HA 1 1
820 1 2 1 1 37 ARG QG . 45 ARG QG 1 1
821 1 1 1 1 37 ARG HA . 45 ARG HA 1 1
821 1 2 1 1 37 ARG QD . 45 ARG QD 1 1
822 1 1 1 1 37 ARG QB . 45 ARG QB 1 1
822 1 2 1 1 37 ARG QD . 45 ARG QD 1 1
823 1 1 1 1 37 ARG QB . 45 ARG QB 1 1
823 1 2 1 1 37 ARG HE . 45 ARG HE 1 1
824 1 1 1 1 37 ARG QB . 45 ARG QB 1 1
824 1 2 1 1 38 ARG H . 46 ARG H 1 1
825 1 1 1 1 37 ARG QD . 45 ARG QD 1 1
825 1 2 1 1 38 ARG H . 46 ARG H 1 1
826 1 1 1 1 38 ARG H . 46 ARG H 1 1
826 1 2 1 1 38 ARG QB . 46 ARG QB 1 1
827 1 1 1 1 38 ARG H . 46 ARG H 1 1
827 1 2 1 1 38 ARG QG . 46 ARG QG 1 1
828 1 1 1 1 38 ARG H . 46 ARG H 1 1
828 1 2 1 1 38 ARG QD . 46 ARG QD 1 1
829 1 1 1 1 38 ARG H . 46 ARG H 1 1
829 1 2 1 1 39 LEU QD . 47 LEU QQD 1 1
830 1 1 1 1 38 ARG H . 46 ARG H 1 1
830 1 2 1 1 41 VAL QG . 49 VAL QQG 1 1
831 1 1 1 1 38 ARG HA . 46 ARG HA 1 1
831 1 2 1 1 38 ARG QG . 46 ARG QG 1 1
832 1 1 1 1 38 ARG HA . 46 ARG HA 1 1
832 1 2 1 1 41 VAL QG . 49 VAL QQG 1 1
833 1 1 1 1 38 ARG QB . 46 ARG QB 1 1
833 1 2 1 1 38 ARG QD . 46 ARG QD 1 1
834 1 1 1 1 38 ARG QB . 46 ARG QB 1 1
834 1 2 1 1 39 LEU HA . 47 LEU HA 1 1
835 1 1 1 1 38 ARG HE . 46 ARG HE 1 1
835 1 2 1 1 38 ARG QG . 46 ARG QG 1 1
836 1 1 1 1 38 ARG QD . 46 ARG QD 1 1
836 1 2 1 1 39 LEU H . 47 LEU H 1 1
837 1 1 1 1 39 LEU H . 47 LEU H 1 1
837 1 2 1 1 39 LEU QD . 47 LEU QQD 1 1
838 1 1 1 1 39 LEU HA . 47 LEU HA 1 1
838 1 2 1 1 39 LEU QD . 47 LEU QQD 1 1
839 1 1 1 1 39 LEU QD . 47 LEU QQD 1 1
839 1 2 1 1 40 LYS H . 48 LYS H 1 1
840 1 1 1 1 40 LYS H . 48 LYS H 1 1
840 1 2 1 1 40 LYS QG . 48 LYS QG 1 1
841 1 1 1 1 40 LYS HA . 48 LYS HA 1 1
841 1 2 1 1 40 LYS QG . 48 LYS QG 1 1
842 1 1 1 1 40 LYS QG . 48 LYS QG 1 1
842 1 2 1 1 41 VAL H . 49 VAL H 1 1
843 1 1 1 1 41 VAL H . 49 VAL H 1 1
843 1 2 1 1 41 VAL QG . 49 VAL QQG 1 1
844 1 1 1 1 41 VAL HA . 49 VAL HA 1 1
844 1 2 1 1 41 VAL QG . 49 VAL QQG 1 1
845 1 1 1 1 41 VAL QG . 49 VAL QQG 1 1
845 1 2 1 1 42 TYR H . 50 TYR H 1 1
846 1 1 1 1 41 VAL QG . 49 VAL QQG 1 1
846 1 2 1 1 42 TYR QD . 50 TYR QD 1 1
847 1 1 1 1 41 VAL QG . 49 VAL QQG 1 1
847 1 2 1 1 43 HIS H . 51 HIS H 1 1
848 1 1 1 1 42 TYR H . 50 TYR H 1 1
848 1 2 1 1 42 TYR QB . 50 TYR QB 1 1
849 1 1 1 1 42 TYR QB . 50 TYR QB 1 1
849 1 2 1 1 43 HIS H . 51 HIS H 1 1
850 1 1 1 1 43 HIS H . 51 HIS H 1 1
850 1 2 1 1 43 HIS QB . 51 HIS QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.12 1 1
2 1 . . . . . . . 3.83 1 1
3 1 . . . . . . . 2.94 1 1
4 1 . . . . . . . 4.87 1 1
5 1 . . . . . . . 3.56 1 1
6 1 . . . . . . . 2.83 1 1
7 1 . . . . . . . 4.53 1 1
8 1 . . . . . . . 3.27 1 1
9 1 . . . . . . . 3.51 1 1
10 1 . . . . . . . 3.51 1 1
11 1 . . . . . . . 4.13 1 1
12 1 . . . . . . . 5.11 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 3.17 1 1
15 1 . . . . . . . 4.76 1 1
16 1 . . . . . . . 3.33 1 1
17 1 . . . . . . . 4.17 1 1
18 1 . . . . . . . 3.58 1 1
19 1 . . . . . . . 3.29 1 1
20 1 . . . . . . . 4.94 1 1
21 1 . . . . . . . 4.7 1 1
22 1 . . . . . . . 3.19 1 1
23 1 . . . . . . . 3.87 1 1
24 1 . . . . . . . 4.12 1 1
25 1 . . . . . . . 4.95 1 1
26 1 . . . . . . . 4.59 1 1
27 1 . . . . . . . 3.32 1 1
28 1 . . . . . . . 2.81 1 1
29 1 . . . . . . . 3.19 1 1
30 1 . . . . . . . 5.05 1 1
31 1 . . . . . . . 3.52 1 1
32 1 . . . . . . . 3.83 1 1
33 1 . . . . . . . 3.9 1 1
34 1 . . . . . . . 3.88 1 1
35 1 . . . . . . . 3.88 1 1
36 1 . . . . . . . 4.47 1 1
37 1 . . . . . . . 3.79 1 1
38 1 . . . . . . . 3.65 1 1
39 1 . . . . . . . 4.31 1 1
40 1 . . . . . . . 4.37 1 1
41 1 . . . . . . . 2.78 1 1
42 1 . . . . . . . 3.96 1 1
43 1 . . . . . . . 3.55 1 1
44 1 . . . . . . . 4.34 1 1
45 1 . . . . . . . 4.34 1 1
46 1 . . . . . . . 3.51 1 1
47 1 . . . . . . . 3.04 1 1
48 1 . . . . . . . 3.28 1 1
49 1 . . . . . . . 4.03 1 1
50 1 . . . . . . . 3.83 1 1
51 1 . . . . . . . 3.87 1 1
52 1 . . . . . . . 3.84 1 1
53 1 . . . . . . . 3.99 1 1
54 1 . . . . . . . 3.26 1 1
55 1 . . . . . . . 3.84 1 1
56 1 . . . . . . . 3.48 1 1
57 1 . . . . . . . 3.39 1 1
58 1 . . . . . . . 3.88 1 1
59 1 . . . . . . . 3.83 1 1
60 1 . . . . . . . 4.03 1 1
61 1 . . . . . . . 3.79 1 1
62 1 . . . . . . . 3.08 1 1
63 1 . . . . . . . 4.48 1 1
64 1 . . . . . . . 3.25 1 1
65 1 . . . . . . . 3.87 1 1
66 1 . . . . . . . 3.21 1 1
67 1 . . . . . . . 2.87 1 1
68 1 . . . . . . . 2.9 1 1
69 1 . . . . . . . 4.05 1 1
70 1 . . . . . . . 4.0 1 1
71 1 . . . . . . . 3.43 1 1
72 1 . . . . . . . 4.14 1 1
73 1 . . . . . . . 3.79 1 1
74 1 . . . . . . . 3.79 1 1
75 1 . . . . . . . 3.54 1 1
76 1 . . . . . . . 4.02 1 1
77 1 . . . . . . . 4.79 1 1
78 1 . . . . . . . 3.84 1 1
79 1 . . . . . . . 3.85 1 1
80 1 . . . . . . . 3.17 1 1
81 1 . . . . . . . 3.7 1 1
82 1 . . . . . . . 3.27 1 1
83 1 . . . . . . . 3.35 1 1
84 1 . . . . . . . 3.59 1 1
85 1 . . . . . . . 3.82 1 1
86 1 . . . . . . . 3.76 1 1
87 1 . . . . . . . 3.21 1 1
88 1 . . . . . . . 4.15 1 1
89 1 . . . . . . . 3.86 1 1
90 1 . . . . . . . 4.15 1 1
91 1 . . . . . . . 3.45 1 1
92 1 . . . . . . . 3.68 1 1
93 1 . . . . . . . 4.34 1 1
94 1 . . . . . . . 4.07 1 1
95 1 . . . . . . . 3.53 1 1
96 1 . . . . . . . 3.83 1 1
97 1 . . . . . . . 4.2 1 1
98 1 . . . . . . . 3.56 1 1
99 1 . . . . . . . 3.6 1 1
100 1 . . . . . . . 3.58 1 1
101 1 . . . . . . . 4.01 1 1
102 1 . . . . . . . 4.01 1 1
103 1 . . . . . . . 4.22 1 1
104 1 . . . . . . . 4.81 1 1
105 1 . . . . . . . 4.14 1 1
106 1 . . . . . . . 4.16 1 1
107 1 . . . . . . . 3.43 1 1
108 1 . . . . . . . 3.95 1 1
109 1 . . . . . . . 2.97 1 1
110 1 . . . . . . . 3.78 1 1
111 1 . . . . . . . 3.78 1 1
112 1 . . . . . . . 3.39 1 1
113 1 . . . . . . . 4.16 1 1
114 1 . . . . . . . 3.68 1 1
115 1 . . . . . . . 3.12 1 1
116 1 . . . . . . . 3.93 1 1
117 1 . . . . . . . 3.93 1 1
118 1 . . . . . . . 4.5 1 1
119 1 . . . . . . . 3.56 1 1
120 1 . . . . . . . 4.01 1 1
121 1 . . . . . . . 4.14 1 1
122 1 . . . . . . . 3.31 1 1
123 1 . . . . . . . 3.18 1 1
124 1 . . . . . . . 4.22 1 1
125 1 . . . . . . . 4.13 1 1
126 1 . . . . . . . 3.96 1 1
127 1 . . . . . . . 3.96 1 1
128 1 . . . . . . . 3.1 1 1
129 1 . . . . . . . 3.59 1 1
130 1 . . . . . . . 4.23 1 1
131 1 . . . . . . . 3.16 1 1
132 1 . . . . . . . 3.19 1 1
133 1 . . . . . . . 4.01 1 1
134 1 . . . . . . . 4.03 1 1
135 1 . . . . . . . 3.78 1 1
136 1 . . . . . . . 4.04 1 1
137 1 . . . . . . . 3.52 1 1
138 1 . . . . . . . 3.52 1 1
139 1 . . . . . . . 3.64 1 1
140 1 . . . . . . . 3.64 1 1
141 1 . . . . . . . 4.26 1 1
142 1 . . . . . . . 4.17 1 1
143 1 . . . . . . . 4.63 1 1
144 1 . . . . . . . 3.5 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 3.46 1 1
148 1 . . . . . . . 4.04 1 1
149 1 . . . . . . . 3.94 1 1
150 1 . . . . . . . 3.49 1 1
151 1 . . . . . . . 3.98 1 1
152 1 . . . . . . . 3.39 1 1
153 1 . . . . . . . 3.94 1 1
154 1 . . . . . . . 3.94 1 1
155 1 . . . . . . . 2.83 1 1
156 1 . . . . . . . 3.31 1 1
157 1 . . . . . . . 3.53 1 1
158 1 . . . . . . . 3.9 1 1
159 1 . . . . . . . 3.1 1 1
160 1 . . . . . . . 3.88 1 1
161 1 . . . . . . . 3.16 1 1
162 1 . . . . . . . 3.47 1 1
163 1 . . . . . . . 3.73 1 1
164 1 . . . . . . . 3.43 1 1
165 1 . . . . . . . 3.43 1 1
166 1 . . . . . . . 3.55 1 1
167 1 . . . . . . . 3.36 1 1
168 1 . . . . . . . 3.54 1 1
169 1 . . . . . . . 4.24 1 1
170 1 . . . . . . . 3.88 1 1
171 1 . . . . . . . 3.42 1 1
172 1 . . . . . . . 3.27 1 1
173 1 . . . . . . . 2.94 1 1
174 1 . . . . . . . 3.57 1 1
175 1 . . . . . . . 4.19 1 1
176 1 . . . . . . . 3.61 1 1
177 1 . . . . . . . 2.92 1 1
178 1 . . . . . . . 3.4 1 1
179 1 . . . . . . . 3.78 1 1
180 1 . . . . . . . 3.78 1 1
181 1 . . . . . . . 4.16 1 1
182 1 . . . . . . . 4.52 1 1
183 1 . . . . . . . 3.87 1 1
184 1 . . . . . . . 4.45 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 4.43 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 5.24 1 1
189 1 . . . . . . . 4.97 1 1
190 1 . . . . . . . 4.88 1 1
191 1 . . . . . . . 4.48 1 1
192 1 . . . . . . . 4.42 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 4.87 1 1
196 1 . . . . . . . 4.74 1 1
197 1 . . . . . . . 4.86 1 1
198 1 . . . . . . . 4.94 1 1
199 1 . . . . . . . 4.77 1 1
200 1 . . . . . . . 4.47 1 1
201 1 . . . . . . . 4.76 1 1
202 1 . . . . . . . 4.34 1 1
203 1 . . . . . . . 4.3 1 1
204 1 . . . . . . . 5.49 1 1
205 1 . . . . . . . 4.78 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 4.58 1 1
208 1 . . . . . . . 3.39 1 1
209 1 . . . . . . . 3.49 1 1
210 1 . . . . . . . 4.15 1 1
211 1 . . . . . . . 4.53 1 1
212 1 . . . . . . . 4.34 1 1
213 1 . . . . . . . 4.64 1 1
214 1 . . . . . . . 5.26 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 5.0 1 1
217 1 . . . . . . . 4.57 1 1
218 1 . . . . . . . 4.77 1 1
219 1 . . . . . . . 3.93 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 4.54 1 1
222 1 . . . . . . . 4.54 1 1
223 1 . . . . . . . 4.66 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 4.74 1 1
226 1 . . . . . . . 5.34 1 1
227 1 . . . . . . . 5.16 1 1
228 1 . . . . . . . 4.52 1 1
229 1 . . . . . . . 4.48 1 1
230 1 . . . . . . . 5.36 1 1
231 1 . . . . . . . 5.08 1 1
232 1 . . . . . . . 4.66 1 1
233 1 . . . . . . . 4.7 1 1
234 1 . . . . . . . 4.7 1 1
235 1 . . . . . . . 4.21 1 1
236 1 . . . . . . . 4.39 1 1
237 1 . . . . . . . 4.87 1 1
238 1 . . . . . . . 5.14 1 1
239 1 . . . . . . . 4.84 1 1
240 1 . . . . . . . 4.96 1 1
241 1 . . . . . . . 4.64 1 1
242 1 . . . . . . . 4.7 1 1
243 1 . . . . . . . 4.7 1 1
244 1 . . . . . . . 5.12 1 1
245 1 . . . . . . . 4.42 1 1
246 1 . . . . . . . 4.49 1 1
247 1 . . . . . . . 4.93 1 1
248 1 . . . . . . . 5.29 1 1
249 1 . . . . . . . 4.56 1 1
250 1 . . . . . . . 4.41 1 1
251 1 . . . . . . . 4.34 1 1
252 1 . . . . . . . 5.48 1 1
253 1 . . . . . . . 4.23 1 1
254 1 . . . . . . . 5.37 1 1
255 1 . . . . . . . 4.67 1 1
256 1 . . . . . . . 4.58 1 1
257 1 . . . . . . . 5.42 1 1
258 1 . . . . . . . 4.52 1 1
259 1 . . . . . . . 5.33 1 1
260 1 . . . . . . . 4.14 1 1
261 1 . . . . . . . 3.5 1 1
262 1 . . . . . . . 4.33 1 1
263 1 . . . . . . . 4.78 1 1
264 1 . . . . . . . 3.16 1 1
265 1 . . . . . . . 4.97 1 1
266 1 . . . . . . . 5.0 1 1
267 1 . . . . . . . 4.67 1 1
268 1 . . . . . . . 4.92 1 1
269 1 . . . . . . . 4.58 1 1
270 1 . . . . . . . 4.68 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 4.5 1 1
273 1 . . . . . . . 5.04 1 1
274 1 . . . . . . . 5.18 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 5.43 1 1
277 1 . . . . . . . 4.67 1 1
278 1 . . . . . . . 4.18 1 1
279 1 . . . . . . . 4.68 1 1
280 1 . . . . . . . 4.97 1 1
281 1 . . . . . . . 4.54 1 1
282 1 . . . . . . . 4.58 1 1
283 1 . . . . . . . 5.43 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 5.12 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 5.36 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 4.95 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 4.91 1 1
292 1 . . . . . . . 4.65 1 1
293 1 . . . . . . . 4.45 1 1
294 1 . . . . . . . 5.23 1 1
295 1 . . . . . . . 5.48 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 4.7 1 1
298 1 . . . . . . . 4.66 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 4.36 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 4.47 1 1
303 1 . . . . . . . 5.18 1 1
304 1 . . . . . . . 4.5 1 1
305 1 . . . . . . . 5.07 1 1
306 1 . . . . . . . 4.55 1 1
307 1 . . . . . . . 5.29 1 1
308 1 . . . . . . . 4.72 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 4.58 1 1
312 1 . . . . . . . 4.51 1 1
313 1 . . . . . . . 5.0 1 1
314 1 . . . . . . . 4.47 1 1
315 1 . . . . . . . 5.28 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 4.68 1 1
318 1 . . . . . . . 5.17 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 5.5 1 1
321 1 . . . . . . . 4.93 1 1
322 1 . . . . . . . 4.7 1 1
323 1 . . . . . . . 3.48 1 1
324 1 . . . . . . . 5.4 1 1
325 1 . . . . . . . 5.46 1 1
326 1 . . . . . . . 3.22 1 1
327 1 . . . . . . . 4.17 1 1
328 1 . . . . . . . 5.25 1 1
329 1 . . . . . . . 5.19 1 1
330 1 . . . . . . . 3.73 1 1
331 1 . . . . . . . 3.46 1 1
332 1 . . . . . . . 4.69 1 1
333 1 . . . . . . . 4.76 1 1
334 1 . . . . . . . 4.11 1 1
335 1 . . . . . . . 3.88 1 1
336 1 . . . . . . . 5.01 1 1
337 1 . . . . . . . 5.22 1 1
338 1 . . . . . . . 5.28 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 5.5 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 5.0 1 1
343 1 . . . . . . . 5.18 1 1
344 1 . . . . . . . 5.2 1 1
345 1 . . . . . . . 5.48 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 5.23 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 4.12 1 1
350 1 . . . . . . . 4.44 1 1
351 1 . . . . . . . 3.9 1 1
352 1 . . . . . . . 3.78 1 1
353 1 . . . . . . . 3.5 1 1
354 1 . . . . . . . 3.26 1 1
355 1 . . . . . . . 3.38 1 1
356 1 . . . . . . . 3.87 1 1
357 1 . . . . . . . 3.92 1 1
358 1 . . . . . . . 4.21 1 1
359 1 . . . . . . . 3.93 1 1
360 1 . . . . . . . 4.33 1 1
361 1 . . . . . . . 4.16 1 1
362 1 . . . . . . . 3.9 1 1
363 1 . . . . . . . 4.03 1 1
364 1 . . . . . . . 4.25 1 1
365 1 . . . . . . . 4.12 1 1
366 1 . . . . . . . 4.46 1 1
367 1 . . . . . . . 4.05 1 1
368 1 . . . . . . . 3.65 1 1
369 1 . . . . . . . 3.78 1 1
370 1 . . . . . . . 3.85 1 1
371 1 . . . . . . . 4.06 1 1
372 1 . . . . . . . 4.11 1 1
373 1 . . . . . . . 3.95 1 1
374 1 . . . . . . . 4.72 1 1
375 1 . . . . . . . 4.24 1 1
376 1 . . . . . . . 3.76 1 1
377 1 . . . . . . . 3.76 1 1
378 1 . . . . . . . 3.87 1 1
379 1 . . . . . . . 3.74 1 1
380 1 . . . . . . . 4.28 1 1
381 1 . . . . . . . 3.96 1 1
382 1 . . . . . . . 3.49 1 1
383 1 . . . . . . . 4.44 1 1
384 1 . . . . . . . 3.83 1 1
385 1 . . . . . . . 3.23 1 1
386 1 . . . . . . . 4.55 1 1
387 1 . . . . . . . 3.14 1 1
388 1 . . . . . . . 3.84 1 1
389 1 . . . . . . . 4.4 1 1
390 1 . . . . . . . 4.32 1 1
391 1 . . . . . . . 3.98 1 1
392 1 . . . . . . . 4.9 1 1
393 1 . . . . . . . 3.72 1 1
394 1 . . . . . . . 4.23 1 1
395 1 . . . . . . . 3.59 1 1
396 1 . . . . . . . 3.47 1 1
397 1 . . . . . . . 4.42 1 1
398 1 . . . . . . . 4.01 1 1
399 1 . . . . . . . 4.22 1 1
400 1 . . . . . . . 4.62 1 1
401 1 . . . . . . . 3.81 1 1
402 1 . . . . . . . 3.81 1 1
403 1 . . . . . . . 3.79 1 1
404 1 . . . . . . . 4.07 1 1
405 1 . . . . . . . 3.91 1 1
406 1 . . . . . . . 3.78 1 1
407 1 . . . . . . . 3.48 1 1
408 1 . . . . . . . 3.66 1 1
409 1 . . . . . . . 3.66 1 1
410 1 . . . . . . . 4.44 1 1
411 1 . . . . . . . 4.84 1 1
412 1 . . . . . . . 4.37 1 1
413 1 . . . . . . . 3.86 1 1
414 1 . . . . . . . 3.64 1 1
415 1 . . . . . . . 3.98 1 1
416 1 . . . . . . . 4.36 1 1
417 1 . . . . . . . 4.18 1 1
418 1 . . . . . . . 3.76 1 1
419 1 . . . . . . . 4.07 1 1
420 1 . . . . . . . 4.17 1 1
421 1 . . . . . . . 4.15 1 1
422 1 . . . . . . . 4.15 1 1
423 1 . . . . . . . 4.25 1 1
424 1 . . . . . . . 4.06 1 1
425 1 . . . . . . . 3.0 1 1
426 1 . . . . . . . 3.85 1 1
427 1 . . . . . . . 5.12 1 1
428 1 . . . . . . . 3.22 1 1
429 1 . . . . . . . 3.84 1 1
430 1 . . . . . . . 4.09 1 1
431 1 . . . . . . . 3.88 1 1
432 1 . . . . . . . 3.46 1 1
433 1 . . . . . . . 3.49 1 1
434 1 . . . . . . . 3.79 1 1
435 1 . . . . . . . 3.45 1 1
436 1 . . . . . . . 4.07 1 1
437 1 . . . . . . . 4.22 1 1
438 1 . . . . . . . 3.44 1 1
439 1 . . . . . . . 3.51 1 1
440 1 . . . . . . . 5.12 1 1
441 1 . . . . . . . 3.95 1 1
442 1 . . . . . . . 4.41 1 1
443 1 . . . . . . . 3.99 1 1
444 1 . . . . . . . 5.48 1 1
445 1 . . . . . . . 3.98 1 1
446 1 . . . . . . . 4.36 1 1
447 1 . . . . . . . 3.85 1 1
448 1 . . . . . . . 3.34 1 1
449 1 . . . . . . . 3.31 1 1
450 1 . . . . . . . 3.48 1 1
451 1 . . . . . . . 5.26 1 1
452 1 . . . . . . . 3.37 1 1
453 1 . . . . . . . 3.33 1 1
454 1 . . . . . . . 4.13 1 1
455 1 . . . . . . . 4.13 1 1
456 1 . . . . . . . 4.09 1 1
457 1 . . . . . . . 4.37 1 1
458 1 . . . . . . . 4.06 1 1
459 1 . . . . . . . 4.06 1 1
460 1 . . . . . . . 4.22 1 1
461 1 . . . . . . . 3.92 1 1
462 1 . . . . . . . 5.11 1 1
463 1 . . . . . . . 3.92 1 1
464 1 . . . . . . . 4.23 1 1
465 1 . . . . . . . 5.31 1 1
466 1 . . . . . . . 5.48 1 1
467 1 . . . . . . . 3.99 1 1
468 1 . . . . . . . 3.87 1 1
469 1 . . . . . . . 3.52 1 1
470 1 . . . . . . . 3.42 1 1
471 1 . . . . . . . 3.31 1 1
472 1 . . . . . . . 3.47 1 1
473 1 . . . . . . . 3.14 1 1
474 1 . . . . . . . 3.75 1 1
475 1 . . . . . . . 4.18 1 1
476 1 . . . . . . . 4.17 1 1
477 1 . . . . . . . 3.7 1 1
478 1 . . . . . . . 2.97 1 1
479 1 . . . . . . . 4.71 1 1
480 1 . . . . . . . 3.18 1 1
481 1 . . . . . . . 4.02 1 1
482 1 . . . . . . . 3.48 1 1
483 1 . . . . . . . 3.9 1 1
484 1 . . . . . . . 4.09 1 1
485 1 . . . . . . . 4.18 1 1
486 1 . . . . . . . 4.25 1 1
487 1 . . . . . . . 3.49 1 1
488 1 . . . . . . . 2.96 1 1
489 1 . . . . . . . 3.83 1 1
490 1 . . . . . . . 4.03 1 1
491 1 . . . . . . . 5.22 1 1
492 1 . . . . . . . 3.27 1 1
493 1 . . . . . . . 4.01 1 1
494 1 . . . . . . . 4.11 1 1
495 1 . . . . . . . 5.09 1 1
496 1 . . . . . . . 5.5 1 1
497 1 . . . . . . . 4.52 1 1
498 1 . . . . . . . 3.07 1 1
499 1 . . . . . . . 3.82 1 1
500 1 . . . . . . . 4.03 1 1
501 1 . . . . . . . 4.47 1 1
502 1 . . . . . . . 5.22 1 1
503 1 . . . . . . . 3.27 1 1
504 1 . . . . . . . 2.91 1 1
505 1 . . . . . . . 4.16 1 1
506 1 . . . . . . . 3.38 1 1
507 1 . . . . . . . 4.1 1 1
508 1 . . . . . . . 4.76 1 1
509 1 . . . . . . . 3.63 1 1
510 1 . . . . . . . 3.82 1 1
511 1 . . . . . . . 3.48 1 1
512 1 . . . . . . . 3.24 1 1
513 1 . . . . . . . 4.04 1 1
514 1 . . . . . . . 4.38 1 1
515 1 . . . . . . . 3.77 1 1
516 1 . . . . . . . 3.15 1 1
517 1 . . . . . . . 3.87 1 1
518 1 . . . . . . . 3.13 1 1
519 1 . . . . . . . 3.62 1 1
520 1 . . . . . . . 4.55 1 1
521 1 . . . . . . . 4.48 1 1
522 1 . . . . . . . 5.4 1 1
523 1 . . . . . . . 5.5 1 1
524 1 . . . . . . . 3.97 1 1
525 1 . . . . . . . 3.03 1 1
526 1 . . . . . . . 4.89 1 1
527 1 . . . . . . . 4.74 1 1
528 1 . . . . . . . 4.75 1 1
529 1 . . . . . . . 4.47 1 1
530 1 . . . . . . . 4.78 1 1
531 1 . . . . . . . 4.62 1 1
532 1 . . . . . . . 5.14 1 1
533 1 . . . . . . . 4.45 1 1
534 1 . . . . . . . 4.76 1 1
535 1 . . . . . . . 4.59 1 1
536 1 . . . . . . . 5.23 1 1
537 1 . . . . . . . 4.7 1 1
538 1 . . . . . . . 4.51 1 1
539 1 . . . . . . . 5.21 1 1
540 1 . . . . . . . 4.31 1 1
541 1 . . . . . . . 4.55 1 1
542 1 . . . . . . . 4.82 1 1
543 1 . . . . . . . 4.82 1 1
544 1 . . . . . . . 4.97 1 1
545 1 . . . . . . . 4.8 1 1
546 1 . . . . . . . 4.9 1 1
547 1 . . . . . . . 4.46 1 1
548 1 . . . . . . . 4.85 1 1
549 1 . . . . . . . 4.85 1 1
550 1 . . . . . . . 4.59 1 1
551 1 . . . . . . . 4.59 1 1
552 1 . . . . . . . 4.44 1 1
553 1 . . . . . . . 5.38 1 1
554 1 . . . . . . . 4.94 1 1
555 1 . . . . . . . 3.45 1 1
556 1 . . . . . . . 3.45 1 1
557 1 . . . . . . . 4.7 1 1
558 1 . . . . . . . 4.44 1 1
559 1 . . . . . . . 4.56 1 1
560 1 . . . . . . . 4.72 1 1
561 1 . . . . . . . 4.77 1 1
562 1 . . . . . . . 5.5 1 1
563 1 . . . . . . . 4.84 1 1
564 1 . . . . . . . 4.98 1 1
565 1 . . . . . . . 4.71 1 1
566 1 . . . . . . . 5.12 1 1
567 1 . . . . . . . 4.72 1 1
568 1 . . . . . . . 4.47 1 1
569 1 . . . . . . . 5.27 1 1
570 1 . . . . . . . 4.41 1 1
571 1 . . . . . . . 5.5 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 4.67 1 1
574 1 . . . . . . . 4.67 1 1
575 1 . . . . . . . 4.91 1 1
576 1 . . . . . . . 4.11 1 1
577 1 . . . . . . . 5.28 1 1
578 1 . . . . . . . 3.44 1 1
579 1 . . . . . . . 4.0 1 1
580 1 . . . . . . . 5.1 1 1
581 1 . . . . . . . 3.48 1 1
582 1 . . . . . . . 4.18 1 1
583 1 . . . . . . . 4.05 1 1
584 1 . . . . . . . 4.9 1 1
585 1 . . . . . . . 5.5 1 1
586 1 . . . . . . . 4.61 1 1
587 1 . . . . . . . 4.16 1 1
588 1 . . . . . . . 3.89 1 1
589 1 . . . . . . . 4.59 1 1
590 1 . . . . . . . 4.37 1 1
591 1 . . . . . . . 5.5 1 1
592 1 . . . . . . . 4.85 1 1
593 1 . . . . . . . 5.12 1 1
594 1 . . . . . . . 4.34 1 1
595 1 . . . . . . . 3.99 1 1
596 1 . . . . . . . 3.95 1 1
597 1 . . . . . . . 4.59 1 1
598 1 . . . . . . . 4.74 1 1
599 1 . . . . . . . 3.14 1 1
600 1 . . . . . . . 3.15 1 1
601 1 . . . . . . . 3.14 1 1
602 1 . . . . . . . 3.26 1 1
603 1 . . . . . . . 3.45 1 1
604 1 . . . . . . . 2.86 1 1
605 1 . . . . . . . 3.02 1 1
606 1 . . . . . . . 4.28 1 1
607 1 . . . . . . . 2.8 1 1
608 1 . . . . . . . 4.01 1 1
609 1 . . . . . . . 4.45 1 1
610 1 . . . . . . . 4.12 1 1
611 1 . . . . . . . 4.53 1 1
612 1 . . . . . . . 4.67 1 1
613 1 . . . . . . . 4.98 1 1
614 1 . . . . . . . 4.66 1 1
615 1 . . . . . . . 4.66 1 1
616 1 . . . . . . . 5.12 1 1
617 1 . . . . . . . 5.09 1 1
618 1 . . . . . . . 4.64 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 3.58 1 1
621 1 . . . . . . . 4.11 1 1
622 1 . . . . . . . 4.8 1 1
623 1 . . . . . . . 4.61 1 1
624 1 . . . . . . . 4.82 1 1
625 1 . . . . . . . 4.24 1 1
626 1 . . . . . . . 4.64 1 1
627 1 . . . . . . . 4.91 1 1
628 1 . . . . . . . 4.56 1 1
629 1 . . . . . . . 5.38 1 1
630 1 . . . . . . . 4.33 1 1
631 1 . . . . . . . 4.42 1 1
632 1 . . . . . . . 4.42 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 3.97 1 1
635 1 . . . . . . . 3.97 1 1
636 1 . . . . . . . 4.27 1 1
637 1 . . . . . . . 4.27 1 1
638 1 . . . . . . . 4.36 1 1
639 1 . . . . . . . 4.71 1 1
640 1 . . . . . . . 4.46 1 1
641 1 . . . . . . . 4.09 1 1
642 1 . . . . . . . 3.48 1 1
643 1 . . . . . . . 4.12 1 1
644 1 . . . . . . . 4.51 1 1
645 1 . . . . . . . 4.97 1 1
646 1 . . . . . . . 4.5 1 1
647 1 . . . . . . . 4.73 1 1
648 1 . . . . . . . 4.68 1 1
649 1 . . . . . . . 5.38 1 1
650 1 . . . . . . . 5.38 1 1
651 1 . . . . . . . 4.92 1 1
652 1 . . . . . . . 4.92 1 1
653 1 . . . . . . . 5.39 1 1
654 1 . . . . . . . 4.86 1 1
655 1 . . . . . . . 4.95 1 1
656 1 . . . . . . . 4.81 1 1
657 1 . . . . . . . 4.75 1 1
658 1 . . . . . . . 4.34 1 1
659 1 . . . . . . . 3.8 1 1
660 1 . . . . . . . 4.43 1 1
661 1 . . . . . . . 5.04 1 1
662 1 . . . . . . . 4.56 1 1
663 1 . . . . . . . 5.5 1 1
664 1 . . . . . . . 4.61 1 1
665 1 . . . . . . . 3.43 1 1
666 1 . . . . . . . 4.66 1 1
667 1 . . . . . . . 4.66 1 1
668 1 . . . . . . . 4.86 1 1
669 1 . . . . . . . 5.5 1 1
670 1 . . . . . . . 3.35 1 1
671 1 . . . . . . . 4.61 1 1
672 1 . . . . . . . 5.03 1 1
673 1 . . . . . . . 4.81 1 1
674 1 . . . . . . . 4.35 1 1
675 1 . . . . . . . 4.39 1 1
676 1 . . . . . . . 4.26 1 1
677 1 . . . . . . . 5.09 1 1
678 1 . . . . . . . 5.31 1 1
679 1 . . . . . . . 5.09 1 1
680 1 . . . . . . . 4.47 1 1
681 1 . . . . . . . 5.5 1 1
682 1 . . . . . . . 5.5 1 1
683 1 . . . . . . . 4.6 1 1
684 1 . . . . . . . 4.89 1 1
685 1 . . . . . . . 4.55 1 1
686 1 . . . . . . . 5.5 1 1
687 1 . . . . . . . 5.5 1 1
688 1 . . . . . . . 5.05 1 1
689 1 . . . . . . . 5.06 1 1
690 1 . . . . . . . 5.5 1 1
691 1 . . . . . . . 4.73 1 1
692 1 . . . . . . . 4.95 1 1
693 1 . . . . . . . 4.99 1 1
694 1 . . . . . . . 4.72 1 1
695 1 . . . . . . . 4.16 1 1
696 1 . . . . . . . 4.76 1 1
697 1 . . . . . . . 4.82 1 1
698 1 . . . . . . . 5.5 1 1
699 1 . . . . . . . 5.5 1 1
700 1 . . . . . . . 5.5 1 1
701 1 . . . . . . . 4.22 1 1
702 1 . . . . . . . 3.59 1 1
703 1 . . . . . . . 4.41 1 1
704 1 . . . . . . . 3.09 1 1
705 1 . . . . . . . 3.68 1 1
706 1 . . . . . . . 3.59 1 1
707 1 . . . . . . . 3.39 1 1
708 1 . . . . . . . 4.1 1 1
709 1 . . . . . . . 5.02 1 1
710 1 . . . . . . . 3.53 1 1
711 1 . . . . . . . 4.07 1 1
712 1 . . . . . . . 3.51 1 1
713 1 . . . . . . . 4.1 1 1
714 1 . . . . . . . 5.08 1 1
715 1 . . . . . . . 4.27 1 1
716 1 . . . . . . . 4.46 1 1
717 1 . . . . . . . 4.01 1 1
718 1 . . . . . . . 4.75 1 1
719 1 . . . . . . . 2.99 1 1
720 1 . . . . . . . 4.08 1 1
721 1 . . . . . . . 3.4 1 1
722 1 . . . . . . . 3.69 1 1
723 1 . . . . . . . 3.41 1 1
724 1 . . . . . . . 3.42 1 1
725 1 . . . . . . . 5.04 1 1
726 1 . . . . . . . 3.41 1 1
727 1 . . . . . . . 3.61 1 1
728 1 . . . . . . . 4.23 1 1
729 1 . . . . . . . 3.57 1 1
730 1 . . . . . . . 3.94 1 1
731 1 . . . . . . . 3.45 1 1
732 1 . . . . . . . 3.64 1 1
733 1 . . . . . . . 3.29 1 1
734 1 . . . . . . . 3.56 1 1
735 1 . . . . . . . 3.42 1 1
736 1 . . . . . . . 3.52 1 1
737 1 . . . . . . . 3.38 1 1
738 1 . . . . . . . 3.44 1 1
739 1 . . . . . . . 4.94 1 1
740 1 . . . . . . . 3.94 1 1
741 1 . . . . . . . 4.19 1 1
742 1 . . . . . . . 4.86 1 1
743 1 . . . . . . . 4.43 1 1
744 1 . . . . . . . 3.95 1 1
745 1 . . . . . . . 5.34 1 1
746 1 . . . . . . . 4.93 1 1
747 1 . . . . . . . 3.12 1 1
748 1 . . . . . . . 3.04 1 1
749 1 . . . . . . . 5.28 1 1
750 1 . . . . . . . 4.59 1 1
751 1 . . . . . . . 5.34 1 1
752 1 . . . . . . . 5.34 1 1
753 1 . . . . . . . 4.25 1 1
754 1 . . . . . . . 2.9 1 1
755 1 . . . . . . . 3.36 1 1
756 1 . . . . . . . 4.29 1 1
757 1 . . . . . . . 4.07 1 1
758 1 . . . . . . . 3.3 1 1
759 1 . . . . . . . 4.02 1 1
760 1 . . . . . . . 4.42 1 1
761 1 . . . . . . . 3.37 1 1
762 1 . . . . . . . 3.83 1 1
763 1 . . . . . . . 4.74 1 1
764 1 . . . . . . . 3.24 1 1
765 1 . . . . . . . 3.02 1 1
766 1 . . . . . . . 4.7 1 1
767 1 . . . . . . . 4.06 1 1
768 1 . . . . . . . 3.27 1 1
769 1 . . . . . . . 4.04 1 1
770 1 . . . . . . . 3.77 1 1
771 1 . . . . . . . 3.57 1 1
772 1 . . . . . . . 4.19 1 1
773 1 . . . . . . . 4.84 1 1
774 1 . . . . . . . 5.34 1 1
775 1 . . . . . . . 5.17 1 1
776 1 . . . . . . . 4.15 1 1
777 1 . . . . . . . 5.34 1 1
778 1 . . . . . . . 5.34 1 1
779 1 . . . . . . . 3.2 1 1
780 1 . . . . . . . 4.88 1 1
781 1 . . . . . . . 4.17 1 1
782 1 . . . . . . . 5.09 1 1
783 1 . . . . . . . 3.41 1 1
784 1 . . . . . . . 4.56 1 1
785 1 . . . . . . . 3.02 1 1
786 1 . . . . . . . 3.63 1 1
787 1 . . . . . . . 4.3 1 1
788 1 . . . . . . . 2.93 1 1
789 1 . . . . . . . 3.32 1 1
790 1 . . . . . . . 5.19 1 1
791 1 . . . . . . . 5.34 1 1
792 1 . . . . . . . 3.45 1 1
793 1 . . . . . . . 5.34 1 1
794 1 . . . . . . . 3.48 1 1
795 1 . . . . . . . 3.69 1 1
796 1 . . . . . . . 3.17 1 1
797 1 . . . . . . . 4.12 1 1
798 1 . . . . . . . 3.73 1 1
799 1 . . . . . . . 3.64 1 1
800 1 . . . . . . . 4.87 1 1
801 1 . . . . . . . 4.08 1 1
802 1 . . . . . . . 4.81 1 1
803 1 . . . . . . . 4.17 1 1
804 1 . . . . . . . 4.6 1 1
805 1 . . . . . . . 3.92 1 1
806 1 . . . . . . . 5.44 1 1
807 1 . . . . . . . 4.95 1 1
808 1 . . . . . . . 4.15 1 1
809 1 . . . . . . . 4.4 1 1
810 1 . . . . . . . 2.92 1 1
811 1 . . . . . . . 4.73 1 1
812 1 . . . . . . . 4.89 1 1
813 1 . . . . . . . 3.88 1 1
814 1 . . . . . . . 3.43 1 1
815 1 . . . . . . . 4.68 1 1
816 1 . . . . . . . 5.34 1 1
817 1 . . . . . . . 2.94 1 1
818 1 . . . . . . . 3.57 1 1
819 1 . . . . . . . 5.34 1 1
820 1 . . . . . . . 3.14 1 1
821 1 . . . . . . . 4.41 1 1
822 1 . . . . . . . 3.16 1 1
823 1 . . . . . . . 4.45 1 1
824 1 . . . . . . . 3.11 1 1
825 1 . . . . . . . 5.34 1 1
826 1 . . . . . . . 3.29 1 1
827 1 . . . . . . . 3.43 1 1
828 1 . . . . . . . 4.46 1 1
829 1 . . . . . . . 5.35 1 1
830 1 . . . . . . . 5.44 1 1
831 1 . . . . . . . 3.56 1 1
832 1 . . . . . . . 4.0 1 1
833 1 . . . . . . . 3.23 1 1
834 1 . . . . . . . 4.85 1 1
835 1 . . . . . . . 3.47 1 1
836 1 . . . . . . . 5.34 1 1
837 1 . . . . . . . 3.65 1 1
838 1 . . . . . . . 2.86 1 1
839 1 . . . . . . . 4.92 1 1
840 1 . . . . . . . 4.13 1 1
841 1 . . . . . . . 3.67 1 1
842 1 . . . . . . . 5.33 1 1
843 1 . . . . . . . 3.1 1 1
844 1 . . . . . . . 2.86 1 1
845 1 . . . . . . . 3.9 1 1
846 1 . . . . . . . 4.43 1 1
847 1 . . . . . . . 4.86 1 1
848 1 . . . . . . . 3.38 1 1
849 1 . . . . . . . 4.18 1 1
850 1 . . . . . . . 3.32 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 11 LYS O . 19 LYS O 1 2
1 1 2 1 1 15 LEU H . 23 LEU H 1 2
2 1 1 1 1 11 LYS O . 19 LYS O 1 2
2 1 2 1 1 15 LEU N . 23 LEU N 1 2
3 1 1 1 1 12 TYR O . 20 TYR O 1 2
3 1 2 1 1 16 ARG H . 24 ARG H 1 2
4 1 1 1 1 12 TYR O . 20 TYR O 1 2
4 1 2 1 1 16 ARG N . 24 ARG N 1 2
5 1 1 1 1 13 ALA O . 21 ALA O 1 2
5 1 2 1 1 17 ASP H . 25 ASP H 1 2
6 1 1 1 1 13 ALA O . 21 ALA O 1 2
6 1 2 1 1 17 ASP N . 25 ASP N 1 2
7 1 1 1 1 14 GLU O . 22 GLU O 1 2
7 1 2 1 1 18 THR H . 26 THR H 1 2
8 1 1 1 1 14 GLU O . 22 GLU O 1 2
8 1 2 1 1 18 THR N . 26 THR N 1 2
9 1 1 1 1 15 LEU O . 23 LEU O 1 2
9 1 2 1 1 19 ILE H . 27 ILE H 1 2
10 1 1 1 1 15 LEU O . 23 LEU O 1 2
10 1 2 1 1 19 ILE N . 27 ILE N 1 2
11 1 1 1 1 16 ARG O . 24 ARG O 1 2
11 1 2 1 1 20 ASN H . 28 ASN H 1 2
12 1 1 1 1 16 ARG O . 24 ARG O 1 2
12 1 2 1 1 20 ASN N . 28 ASN N 1 2
13 1 1 1 1 17 ASP O . 25 ASP O 1 2
13 1 2 1 1 21 THR H . 29 THR H 1 2
14 1 1 1 1 17 ASP O . 25 ASP O 1 2
14 1 2 1 1 21 THR N . 29 THR N 1 2
15 1 1 1 1 24 ASP O . 32 ASP O 1 2
15 1 2 1 1 28 LEU H . 36 LEU H 1 2
16 1 1 1 1 24 ASP O . 32 ASP O 1 2
16 1 2 1 1 28 LEU N . 36 LEU N 1 2
17 1 1 1 1 25 ILE O . 33 ILE O 1 2
17 1 2 1 1 29 ALA H . 37 ALA H 1 2
18 1 1 1 1 25 ILE O . 33 ILE O 1 2
18 1 2 1 1 29 ALA N . 37 ALA N 1 2
19 1 1 1 1 26 GLU O . 34 GLU O 1 2
19 1 2 1 1 30 ALA H . 38 ALA H 1 2
20 1 1 1 1 26 GLU O . 34 GLU O 1 2
20 1 2 1 1 30 ALA N . 38 ALA N 1 2
21 1 1 1 1 27 LEU O . 35 LEU O 1 2
21 1 2 1 1 31 CYS H . 39 CYS H 1 2
22 1 1 1 1 27 LEU O . 35 LEU O 1 2
22 1 2 1 1 31 CYS N . 39 CYS N 1 2
23 1 1 1 1 28 LEU O . 36 LEU O 1 2
23 1 2 1 1 32 ARG H . 40 ARG H 1 2
24 1 1 1 1 28 LEU O . 36 LEU O 1 2
24 1 2 1 1 32 ARG N . 40 ARG N 1 2
25 1 1 1 1 29 ALA O . 37 ALA O 1 2
25 1 2 1 1 33 GLU H . 41 GLU H 1 2
26 1 1 1 1 29 ALA O . 37 ALA O 1 2
26 1 2 1 1 33 GLU N . 41 GLU N 1 2
27 1 1 1 1 30 ALA O . 38 ALA O 1 2
27 1 2 1 1 34 GLU H . 42 GLU H 1 2
28 1 1 1 1 30 ALA O . 38 ALA O 1 2
28 1 2 1 1 34 GLU N . 42 GLU N 1 2
29 1 1 1 1 31 CYS O . 39 CYS O 1 2
29 1 2 1 1 35 PHE H . 43 PHE H 1 2
30 1 1 1 1 31 CYS O . 39 CYS O 1 2
30 1 2 1 1 35 PHE N . 43 PHE N 1 2
31 1 1 1 1 32 ARG O . 40 ARG O 1 2
31 1 2 1 1 36 HIS H . 44 HIS H 1 2
32 1 1 1 1 32 ARG O . 40 ARG O 1 2
32 1 2 1 1 36 HIS N . 44 HIS N 1 2
33 1 1 1 1 33 GLU O . 41 GLU O 1 2
33 1 2 1 1 37 ARG H . 45 ARG H 1 2
34 1 1 1 1 33 GLU O . 41 GLU O 1 2
34 1 2 1 1 37 ARG N . 45 ARG N 1 2
35 1 1 1 1 34 GLU O . 42 GLU O 1 2
35 1 2 1 1 38 ARG H . 46 ARG H 1 2
36 1 1 1 1 34 GLU O . 42 GLU O 1 2
36 1 2 1 1 38 ARG N . 46 ARG N 1 2
37 1 1 1 1 36 HIS O . 44 HIS O 1 2
37 1 2 1 1 40 LYS H . 48 LYS H 1 2
38 1 1 1 1 36 HIS O . 44 HIS O 1 2
38 1 2 1 1 40 LYS N . 48 LYS N 1 2
39 1 1 1 1 37 ARG O . 45 ARG O 1 2
39 1 2 1 1 41 VAL H . 49 VAL H 1 2
40 1 1 1 1 37 ARG O . 45 ARG O 1 2
40 1 2 1 1 41 VAL N . 49 VAL N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.0 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 2.0 1 2
26 1 . . . . . . . 3.0 1 2
27 1 . . . . . . . 2.0 1 2
28 1 . . . . . . . 3.0 1 2
29 1 . . . . . . . 2.0 1 2
30 1 . . . . . . . 3.0 1 2
31 1 . . . . . . . 2.0 1 2
32 1 . . . . . . . 3.0 1 2
33 1 . . . . . . . 2.0 1 2
34 1 . . . . . . . 3.0 1 2
35 1 . . . . . . . 2.0 1 2
36 1 . . . . . . . 3.0 1 2
37 1 . . . . . . . 2.0 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 2.0 1 2
40 1 . . . . . . . 3.0 1 2
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 4 LYS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -167.6 -123.4 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 1
2 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 ASP N 136.7 172.1 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 1
3 PHI 1 1 5 TYR C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -163.1 -96.1 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
4 PSI 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 LEU N 109.8 153.6 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
5 PHI 1 1 8 SER C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -164.1 -111.3 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
6 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 TRP N 130.5 163.8 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
7 PHI 1 1 9 LYS C 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C -168.2 -79.2 . 18 TRP . . 18 TRP . . 18 TRP . . 18 TRP . 1 1
8 PSI 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C 1 1 11 LYS N 108.5 168.0 . 18 TRP . . 18 TRP . . 18 TRP . . 18 TRP . 1 1
9 PHI 1 1 11 LYS C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -72.4 -52.099995 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
10 PSI 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 ALA N -57.2 -30.0 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
11 PHI 1 1 12 TYR C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -82.9 -44.8 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
12 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 GLU N -63.0 -9.1 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
13 PHI 1 1 13 ALA C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -75.9 -55.9 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
14 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 LEU N -49.099995 -29.1 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
15 PHI 1 1 14 GLU C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -72.3 -52.4 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
16 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ARG N -54.6 -27.3 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
17 PHI 1 1 15 LEU C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -70.0 -50.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
18 PSI 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 ASP N -51.2 -29.2 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
19 PHI 1 1 16 ARG C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -74.7 -54.7 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
20 PSI 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 THR N -53.6 -29.0 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
21 PHI 1 1 17 ASP C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -73.5 -53.5 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
22 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 ILE N -53.8 -33.8 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
23 PHI 1 1 18 THR C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -121.49999 -29.1 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
24 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 ASN N -60.9 -18.1 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
25 PHI 1 1 22 SER C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -158.2 -113.2 . 31 CYS . . 31 CYS . . 31 CYS . . 31 CYS . 1 1
26 PSI 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 ASP N 124.6 164.5 . 31 CYS . . 31 CYS . . 31 CYS . . 31 CYS . 1 1
27 PHI 1 1 23 CYS C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -174.2 -65.3 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
28 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 ILE N 115.799995 161.0 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
29 PHI 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -74.3 -54.299995 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
30 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 LEU N -52.099995 -32.1 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
31 PHI 1 1 27 LEU C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -70.4 -50.4 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
32 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ALA N -54.7 -34.7 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
33 PHI 1 1 28 LEU C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -73.2 -53.199997 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 1
34 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ALA N -52.5 -31.2 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 1
35 PHI 1 1 29 ALA C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -74.6 -54.6 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
36 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 CYS N -50.8 -30.800001 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
37 PHI 1 1 30 ALA C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -71.69999 -50.5 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
38 PSI 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 ARG N -52.3 -32.3 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
39 PHI 1 1 31 CYS C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -70.0 -50.0 . 40 ARG . . 40 ARG . . 40 ARG . . 40 ARG . 1 1
40 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 GLU N -50.9 -30.899998 . 40 ARG . . 40 ARG . . 40 ARG . . 40 ARG . 1 1
41 PHI 1 1 32 ARG C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -74.8 -54.8 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
42 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 GLU N -52.0 -30.499998 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
43 PHI 1 1 33 GLU C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -74.5 -54.5 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
44 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 PHE N -51.2 -30.100002 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
45 PHI 1 1 34 GLU C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -69.5 -49.5 . 43 PHE . . 43 PHE . . 43 PHE . . 43 PHE . 1 1
46 PSI 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 HIS N -52.899998 -32.9 . 43 PHE . . 43 PHE . . 43 PHE . . 43 PHE . 1 1
47 PHI 1 1 35 PHE C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -71.8 -51.9 . 44 HIS . . 44 HIS . . 44 HIS . . 44 HIS . 1 1
48 PSI 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 ARG N -50.0 -29.9 . 44 HIS . . 44 HIS . . 44 HIS . . 44 HIS . 1 1
49 PHI 1 1 36 HIS C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -75.6 -55.6 . 45 ARG . . 45 ARG . . 45 ARG . . 45 ARG . 1 1
50 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ARG N -55.0 -20.3 . 45 ARG . . 45 ARG . . 45 ARG . . 45 ARG . 1 1
51 PHI 1 1 37 ARG C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -69.5 -49.5 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
52 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 LEU N -53.7 -33.7 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
53 PHI 1 1 38 ARG C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -76.4 -51.2 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
54 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 LYS N -56.4 -21.6 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 7.734 -14.199 3.633 1.00 . A A . 9 GLY C 1 1
1 2 1 1 1 GLY CA C 8.502 -15.467 3.278 1.00 . A A . 9 GLY CA 1 1
1 3 1 1 1 GLY H1 H 7.864 -16.326 5.107 1.00 . A A . 9 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 9.511 -15.203 2.990 1.00 . A A . 9 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 8.013 -15.955 2.450 1.00 . A A . 9 GLY HA3 1 1
1 6 1 1 1 GLY N N 8.553 -16.382 4.414 1.00 . A A . 9 GLY N 1 1
1 7 1 1 1 GLY O O 6.661 -14.260 4.234 1.00 . A A . 9 GLY O 1 1
1 8 1 1 2 THR C C 8.312 -10.654 2.747 1.00 . A A . 10 THR C 1 1
1 9 1 1 2 THR CA C 7.648 -11.774 3.541 1.00 . A A . 10 THR CA 1 1
1 10 1 1 2 THR CB C 7.736 -11.464 5.037 1.00 . A A . 10 THR CB 1 1
1 11 1 1 2 THR CG2 C 9.204 -11.321 5.443 1.00 . A A . 10 THR CG2 1 1
1 12 1 1 2 THR H H 9.146 -13.065 2.781 1.00 . A A . 10 THR H 1 1
1 13 1 1 2 THR HA H 6.607 -11.834 3.259 1.00 . A A . 10 THR HA 1 1
1 14 1 1 2 THR HB H 7.289 -12.269 5.600 1.00 . A A . 10 THR HB 1 1
1 15 1 1 2 THR HG1 H 6.197 -10.476 5.697 1.00 . A A . 10 THR HG1 1 1
1 16 1 1 2 THR HG21 H 9.592 -10.386 5.065 1.00 . A A . 10 THR HG21 1 1
1 17 1 1 2 THR HG22 H 9.773 -12.140 5.031 1.00 . A A . 10 THR HG22 1 1
1 18 1 1 2 THR HG23 H 9.283 -11.333 6.521 1.00 . A A . 10 THR HG23 1 1
1 19 1 1 2 THR N N 8.290 -13.052 3.257 1.00 . A A . 10 THR N 1 1
1 20 1 1 2 THR O O 9.539 -10.575 2.674 1.00 . A A . 10 THR O 1 1
1 21 1 1 2 THR OG1 O 7.047 -10.252 5.310 1.00 . A A . 10 THR OG1 1 1
1 22 1 1 3 LYS C C 6.990 -7.553 1.288 1.00 . A A . 11 LYS C 1 1
1 23 1 1 3 LYS CA C 8.015 -8.679 1.367 1.00 . A A . 11 LYS CA 1 1
1 24 1 1 3 LYS CB C 8.363 -9.154 -0.046 1.00 . A A . 11 LYS CB 1 1
1 25 1 1 3 LYS CD C 9.298 -8.425 -2.245 1.00 . A A . 11 LYS CD 1 1
1 26 1 1 3 LYS CE C 10.194 -7.400 -2.941 1.00 . A A . 11 LYS CE 1 1
1 27 1 1 3 LYS CG C 9.182 -8.078 -0.760 1.00 . A A . 11 LYS CG 1 1
1 28 1 1 3 LYS H H 6.526 -9.903 2.245 1.00 . A A . 11 LYS H 1 1
1 29 1 1 3 LYS HA H 8.912 -8.303 1.838 1.00 . A A . 11 LYS HA 1 1
1 30 1 1 3 LYS HB2 H 8.940 -10.067 0.014 1.00 . A A . 11 LYS HB2 1 1
1 31 1 1 3 LYS HB3 H 7.454 -9.338 -0.598 1.00 . A A . 11 LYS HB3 1 1
1 32 1 1 3 LYS HD2 H 9.725 -9.411 -2.352 1.00 . A A . 11 LYS HD2 1 1
1 33 1 1 3 LYS HD3 H 8.317 -8.407 -2.697 1.00 . A A . 11 LYS HD3 1 1
1 34 1 1 3 LYS HE2 H 11.179 -7.426 -2.501 1.00 . A A . 11 LYS HE2 1 1
1 35 1 1 3 LYS HE3 H 10.264 -7.637 -3.993 1.00 . A A . 11 LYS HE3 1 1
1 36 1 1 3 LYS HG2 H 8.693 -7.121 -0.650 1.00 . A A . 11 LYS HG2 1 1
1 37 1 1 3 LYS HG3 H 10.170 -8.029 -0.327 1.00 . A A . 11 LYS HG3 1 1
1 38 1 1 3 LYS HZ1 H 10.199 -5.487 -2.120 1.00 . A A . 11 LYS HZ1 1 1
1 39 1 1 3 LYS HZ2 H 8.649 -6.116 -2.397 1.00 . A A . 11 LYS HZ2 1 1
1 40 1 1 3 LYS HZ3 H 9.583 -5.560 -3.702 1.00 . A A . 11 LYS HZ3 1 1
1 41 1 1 3 LYS N N 7.495 -9.791 2.154 1.00 . A A . 11 LYS N 1 1
1 42 1 1 3 LYS NZ N 9.612 -6.038 -2.778 1.00 . A A . 11 LYS NZ 1 1
1 43 1 1 3 LYS O O 5.996 -7.654 0.569 1.00 . A A . 11 LYS O 1 1
1 44 1 1 4 LYS C C 6.730 -4.336 0.958 1.00 . A A . 12 LYS C 1 1
1 45 1 1 4 LYS CA C 6.333 -5.336 2.039 1.00 . A A . 12 LYS CA 1 1
1 46 1 1 4 LYS CB C 6.364 -4.651 3.409 1.00 . A A . 12 LYS CB 1 1
1 47 1 1 4 LYS CD C 7.147 -6.351 5.097 1.00 . A A . 12 LYS CD 1 1
1 48 1 1 4 LYS CE C 7.697 -5.534 6.271 1.00 . A A . 12 LYS CE 1 1
1 49 1 1 4 LYS CG C 5.922 -5.641 4.500 1.00 . A A . 12 LYS CG 1 1
1 50 1 1 4 LYS H H 8.049 -6.454 2.583 1.00 . A A . 12 LYS H 1 1
1 51 1 1 4 LYS HA H 5.328 -5.681 1.845 1.00 . A A . 12 LYS HA 1 1
1 52 1 1 4 LYS HB2 H 7.369 -4.307 3.615 1.00 . A A . 12 LYS HB2 1 1
1 53 1 1 4 LYS HB3 H 5.693 -3.806 3.401 1.00 . A A . 12 LYS HB3 1 1
1 54 1 1 4 LYS HD2 H 6.857 -7.331 5.448 1.00 . A A . 12 LYS HD2 1 1
1 55 1 1 4 LYS HD3 H 7.912 -6.453 4.342 1.00 . A A . 12 LYS HD3 1 1
1 56 1 1 4 LYS HE2 H 7.147 -5.775 7.168 1.00 . A A . 12 LYS HE2 1 1
1 57 1 1 4 LYS HE3 H 8.742 -5.771 6.416 1.00 . A A . 12 LYS HE3 1 1
1 58 1 1 4 LYS HG2 H 5.400 -5.104 5.280 1.00 . A A . 12 LYS HG2 1 1
1 59 1 1 4 LYS HG3 H 5.258 -6.378 4.070 1.00 . A A . 12 LYS HG3 1 1
1 60 1 1 4 LYS HZ1 H 6.766 -3.933 5.319 1.00 . A A . 12 LYS HZ1 1 1
1 61 1 1 4 LYS HZ2 H 8.434 -3.725 5.548 1.00 . A A . 12 LYS HZ2 1 1
1 62 1 1 4 LYS HZ3 H 7.371 -3.565 6.863 1.00 . A A . 12 LYS HZ3 1 1
1 63 1 1 4 LYS N N 7.240 -6.479 2.031 1.00 . A A . 12 LYS N 1 1
1 64 1 1 4 LYS NZ N 7.556 -4.080 5.978 1.00 . A A . 12 LYS NZ 1 1
1 65 1 1 4 LYS O O 7.445 -4.676 0.017 1.00 . A A . 12 LYS O 1 1
1 66 1 1 5 TYR C C 6.644 -0.695 0.811 1.00 . A A . 13 TYR C 1 1
1 67 1 1 5 TYR CA C 6.571 -2.056 0.128 1.00 . A A . 13 TYR CA 1 1
1 68 1 1 5 TYR CB C 5.501 -2.025 -0.966 1.00 . A A . 13 TYR CB 1 1
1 69 1 1 5 TYR CD1 C 4.199 -4.138 -0.528 1.00 . A A . 13 TYR CD1 1 1
1 70 1 1 5 TYR CD2 C 5.657 -4.048 -2.463 1.00 . A A . 13 TYR CD2 1 1
1 71 1 1 5 TYR CE1 C 3.835 -5.448 -0.863 1.00 . A A . 13 TYR CE1 1 1
1 72 1 1 5 TYR CE2 C 5.294 -5.358 -2.798 1.00 . A A . 13 TYR CE2 1 1
1 73 1 1 5 TYR CG C 5.110 -3.438 -1.328 1.00 . A A . 13 TYR CG 1 1
1 74 1 1 5 TYR CZ C 4.382 -6.057 -1.998 1.00 . A A . 13 TYR CZ 1 1
1 75 1 1 5 TYR H H 5.694 -2.885 1.870 1.00 . A A . 13 TYR H 1 1
1 76 1 1 5 TYR HA H 7.528 -2.271 -0.326 1.00 . A A . 13 TYR HA 1 1
1 77 1 1 5 TYR HB2 H 4.634 -1.492 -0.607 1.00 . A A . 13 TYR HB2 1 1
1 78 1 1 5 TYR HB3 H 5.894 -1.527 -1.840 1.00 . A A . 13 TYR HB3 1 1
1 79 1 1 5 TYR HD1 H 3.776 -3.667 0.347 1.00 . A A . 13 TYR HD1 1 1
1 80 1 1 5 TYR HD2 H 6.361 -3.508 -3.080 1.00 . A A . 13 TYR HD2 1 1
1 81 1 1 5 TYR HE1 H 3.132 -5.988 -0.246 1.00 . A A . 13 TYR HE1 1 1
1 82 1 1 5 TYR HE2 H 5.716 -5.828 -3.673 1.00 . A A . 13 TYR HE2 1 1
1 83 1 1 5 TYR HH H 3.974 -7.859 -1.517 1.00 . A A . 13 TYR HH 1 1
1 84 1 1 5 TYR N N 6.260 -3.099 1.099 1.00 . A A . 13 TYR N 1 1
1 85 1 1 5 TYR O O 5.948 -0.447 1.796 1.00 . A A . 13 TYR O 1 1
1 86 1 1 5 TYR OH O 4.024 -7.348 -2.329 1.00 . A A . 13 TYR OH 1 1
1 87 1 1 6 ASP C C 6.767 2.521 0.102 1.00 . A A . 14 ASP C 1 1
1 88 1 1 6 ASP CA C 7.644 1.521 0.848 1.00 . A A . 14 ASP CA 1 1
1 89 1 1 6 ASP CB C 9.106 1.960 0.760 1.00 . A A . 14 ASP CB 1 1
1 90 1 1 6 ASP CG C 9.252 3.390 1.267 1.00 . A A . 14 ASP CG 1 1
1 91 1 1 6 ASP H H 8.017 -0.069 -0.505 1.00 . A A . 14 ASP H 1 1
1 92 1 1 6 ASP HA H 7.347 1.501 1.886 1.00 . A A . 14 ASP HA 1 1
1 93 1 1 6 ASP HB2 H 9.714 1.301 1.363 1.00 . A A . 14 ASP HB2 1 1
1 94 1 1 6 ASP HB3 H 9.434 1.909 -0.267 1.00 . A A . 14 ASP HB3 1 1
1 95 1 1 6 ASP N N 7.489 0.184 0.281 1.00 . A A . 14 ASP N 1 1
1 96 1 1 6 ASP O O 7.036 2.858 -1.051 1.00 . A A . 14 ASP O 1 1
1 97 1 1 6 ASP OD1 O 8.710 3.683 2.319 1.00 . A A . 14 ASP OD1 1 1
1 98 1 1 6 ASP OD2 O 9.905 4.172 0.595 1.00 . A A . 14 ASP OD2 1 1
1 99 1 1 7 LEU C C 4.952 5.314 0.843 1.00 . A A . 15 LEU C 1 1
1 100 1 1 7 LEU CA C 4.800 3.954 0.169 1.00 . A A . 15 LEU CA 1 1
1 101 1 1 7 LEU CB C 3.354 3.468 0.316 1.00 . A A . 15 LEU CB 1 1
1 102 1 1 7 LEU CD1 C 1.848 1.476 0.330 1.00 . A A . 15 LEU CD1 1 1
1 103 1 1 7 LEU CD2 C 3.744 1.583 -1.286 1.00 . A A . 15 LEU CD2 1 1
1 104 1 1 7 LEU CG C 3.288 1.949 0.130 1.00 . A A . 15 LEU CG 1 1
1 105 1 1 7 LEU H H 5.559 2.684 1.686 1.00 . A A . 15 LEU H 1 1
1 106 1 1 7 LEU HA H 5.029 4.058 -0.882 1.00 . A A . 15 LEU HA 1 1
1 107 1 1 7 LEU HB2 H 2.987 3.723 1.301 1.00 . A A . 15 LEU HB2 1 1
1 108 1 1 7 LEU HB3 H 2.737 3.946 -0.429 1.00 . A A . 15 LEU HB3 1 1
1 109 1 1 7 LEU HD11 H 1.205 1.966 -0.386 1.00 . A A . 15 LEU HD11 1 1
1 110 1 1 7 LEU HD12 H 1.525 1.720 1.331 1.00 . A A . 15 LEU HD12 1 1
1 111 1 1 7 LEU HD13 H 1.798 0.407 0.186 1.00 . A A . 15 LEU HD13 1 1
1 112 1 1 7 LEU HD21 H 3.164 2.139 -2.005 1.00 . A A . 15 LEU HD21 1 1
1 113 1 1 7 LEU HD22 H 3.597 0.525 -1.447 1.00 . A A . 15 LEU HD22 1 1
1 114 1 1 7 LEU HD23 H 4.790 1.822 -1.402 1.00 . A A . 15 LEU HD23 1 1
1 115 1 1 7 LEU HG H 3.928 1.467 0.854 1.00 . A A . 15 LEU HG 1 1
1 116 1 1 7 LEU N N 5.718 2.990 0.771 1.00 . A A . 15 LEU N 1 1
1 117 1 1 7 LEU O O 3.978 6.050 1.003 1.00 . A A . 15 LEU O 1 1
1 118 1 1 8 SER C C 5.654 8.038 1.248 1.00 . A A . 16 SER C 1 1
1 119 1 1 8 SER CA C 6.453 6.913 1.895 1.00 . A A . 16 SER CA 1 1
1 120 1 1 8 SER CB C 7.945 7.232 1.812 1.00 . A A . 16 SER CB 1 1
1 121 1 1 8 SER H H 6.915 5.010 1.083 1.00 . A A . 16 SER H 1 1
1 122 1 1 8 SER HA H 6.172 6.836 2.935 1.00 . A A . 16 SER HA 1 1
1 123 1 1 8 SER HB2 H 8.518 6.365 2.095 1.00 . A A . 16 SER HB2 1 1
1 124 1 1 8 SER HB3 H 8.196 7.510 0.796 1.00 . A A . 16 SER HB3 1 1
1 125 1 1 8 SER HG H 8.577 7.926 3.516 1.00 . A A . 16 SER HG 1 1
1 126 1 1 8 SER N N 6.180 5.639 1.236 1.00 . A A . 16 SER N 1 1
1 127 1 1 8 SER O O 5.078 8.879 1.938 1.00 . A A . 16 SER O 1 1
1 128 1 1 8 SER OG O 8.247 8.303 2.697 1.00 . A A . 16 SER OG 1 1
1 129 1 1 9 LYS C C 4.194 8.469 -2.033 1.00 . A A . 17 LYS C 1 1
1 130 1 1 9 LYS CA C 4.886 9.073 -0.815 1.00 . A A . 17 LYS CA 1 1
1 131 1 1 9 LYS CB C 5.847 10.180 -1.264 1.00 . A A . 17 LYS CB 1 1
1 132 1 1 9 LYS CD C 7.345 11.934 -0.291 1.00 . A A . 17 LYS CD 1 1
1 133 1 1 9 LYS CE C 7.378 12.682 -1.626 1.00 . A A . 17 LYS CE 1 1
1 134 1 1 9 LYS CG C 6.005 11.214 -0.142 1.00 . A A . 17 LYS CG 1 1
1 135 1 1 9 LYS H H 6.096 7.347 -0.578 1.00 . A A . 17 LYS H 1 1
1 136 1 1 9 LYS HA H 4.138 9.504 -0.165 1.00 . A A . 17 LYS HA 1 1
1 137 1 1 9 LYS HB2 H 6.811 9.745 -1.493 1.00 . A A . 17 LYS HB2 1 1
1 138 1 1 9 LYS HB3 H 5.455 10.666 -2.145 1.00 . A A . 17 LYS HB3 1 1
1 139 1 1 9 LYS HD2 H 7.465 12.636 0.520 1.00 . A A . 17 LYS HD2 1 1
1 140 1 1 9 LYS HD3 H 8.145 11.211 -0.266 1.00 . A A . 17 LYS HD3 1 1
1 141 1 1 9 LYS HE2 H 7.546 11.979 -2.429 1.00 . A A . 17 LYS HE2 1 1
1 142 1 1 9 LYS HE3 H 6.435 13.187 -1.780 1.00 . A A . 17 LYS HE3 1 1
1 143 1 1 9 LYS HG2 H 5.200 11.933 -0.201 1.00 . A A . 17 LYS HG2 1 1
1 144 1 1 9 LYS HG3 H 5.973 10.717 0.816 1.00 . A A . 17 LYS HG3 1 1
1 145 1 1 9 LYS HZ1 H 8.133 14.592 -1.974 1.00 . A A . 17 LYS HZ1 1 1
1 146 1 1 9 LYS HZ2 H 9.265 13.349 -2.198 1.00 . A A . 17 LYS HZ2 1 1
1 147 1 1 9 LYS HZ3 H 8.815 13.812 -0.627 1.00 . A A . 17 LYS HZ3 1 1
1 148 1 1 9 LYS N N 5.620 8.046 -0.082 1.00 . A A . 17 LYS N 1 1
1 149 1 1 9 LYS NZ N 8.481 13.684 -1.605 1.00 . A A . 17 LYS NZ 1 1
1 150 1 1 9 LYS O O 4.817 7.764 -2.828 1.00 . A A . 17 LYS O 1 1
1 151 1 1 10 TRP C C 1.161 9.311 -3.802 1.00 . A A . 18 TRP C 1 1
1 152 1 1 10 TRP CA C 2.128 8.241 -3.300 1.00 . A A . 18 TRP CA 1 1
1 153 1 1 10 TRP CB C 1.343 6.994 -2.868 1.00 . A A . 18 TRP CB 1 1
1 154 1 1 10 TRP CD1 C 3.289 5.414 -2.509 1.00 . A A . 18 TRP CD1 1 1
1 155 1 1 10 TRP CD2 C 1.884 4.706 -4.119 1.00 . A A . 18 TRP CD2 1 1
1 156 1 1 10 TRP CE2 C 2.915 3.740 -4.024 1.00 . A A . 18 TRP CE2 1 1
1 157 1 1 10 TRP CE3 C 0.865 4.496 -5.064 1.00 . A A . 18 TRP CE3 1 1
1 158 1 1 10 TRP CG C 2.146 5.760 -3.147 1.00 . A A . 18 TRP CG 1 1
1 159 1 1 10 TRP CH2 C 1.910 2.414 -5.773 1.00 . A A . 18 TRP CH2 1 1
1 160 1 1 10 TRP CZ2 C 2.932 2.608 -4.839 1.00 . A A . 18 TRP CZ2 1 1
1 161 1 1 10 TRP CZ3 C 0.878 3.356 -5.884 1.00 . A A . 18 TRP CZ3 1 1
1 162 1 1 10 TRP H H 2.462 9.323 -1.511 1.00 . A A . 18 TRP H 1 1
1 163 1 1 10 TRP HA H 2.801 7.975 -4.103 1.00 . A A . 18 TRP HA 1 1
1 164 1 1 10 TRP HB2 H 1.132 7.052 -1.811 1.00 . A A . 18 TRP HB2 1 1
1 165 1 1 10 TRP HB3 H 0.413 6.946 -3.416 1.00 . A A . 18 TRP HB3 1 1
1 166 1 1 10 TRP HD1 H 3.766 5.978 -1.722 1.00 . A A . 18 TRP HD1 1 1
1 167 1 1 10 TRP HE1 H 4.557 3.749 -2.743 1.00 . A A . 18 TRP HE1 1 1
1 168 1 1 10 TRP HE3 H 0.065 5.216 -5.158 1.00 . A A . 18 TRP HE3 1 1
1 169 1 1 10 TRP HH2 H 1.915 1.538 -6.406 1.00 . A A . 18 TRP HH2 1 1
1 170 1 1 10 TRP HZ2 H 3.729 1.884 -4.748 1.00 . A A . 18 TRP HZ2 1 1
1 171 1 1 10 TRP HZ3 H 0.090 3.205 -6.606 1.00 . A A . 18 TRP HZ3 1 1
1 172 1 1 10 TRP N N 2.903 8.754 -2.176 1.00 . A A . 18 TRP N 1 1
1 173 1 1 10 TRP NE1 N 3.745 4.218 -3.031 1.00 . A A . 18 TRP NE1 1 1
1 174 1 1 10 TRP O O 0.959 10.334 -3.148 1.00 . A A . 18 TRP O 1 1
1 175 1 1 11 LYS C C -1.797 9.471 -5.494 1.00 . A A . 19 LYS C 1 1
1 176 1 1 11 LYS CA C -0.375 10.020 -5.555 1.00 . A A . 19 LYS CA 1 1
1 177 1 1 11 LYS CB C 0.003 10.300 -7.014 1.00 . A A . 19 LYS CB 1 1
1 178 1 1 11 LYS CD C 2.497 10.063 -7.200 1.00 . A A . 19 LYS CD 1 1
1 179 1 1 11 LYS CE C 3.827 10.803 -7.038 1.00 . A A . 19 LYS CE 1 1
1 180 1 1 11 LYS CG C 1.340 11.059 -7.076 1.00 . A A . 19 LYS CG 1 1
1 181 1 1 11 LYS H H 0.769 8.237 -5.447 1.00 . A A . 19 LYS H 1 1
1 182 1 1 11 LYS HA H -0.336 10.946 -5.001 1.00 . A A . 19 LYS HA 1 1
1 183 1 1 11 LYS HB2 H 0.094 9.363 -7.545 1.00 . A A . 19 LYS HB2 1 1
1 184 1 1 11 LYS HB3 H -0.769 10.898 -7.474 1.00 . A A . 19 LYS HB3 1 1
1 185 1 1 11 LYS HD2 H 2.409 9.309 -6.431 1.00 . A A . 19 LYS HD2 1 1
1 186 1 1 11 LYS HD3 H 2.466 9.592 -8.170 1.00 . A A . 19 LYS HD3 1 1
1 187 1 1 11 LYS HE2 H 4.005 10.998 -5.991 1.00 . A A . 19 LYS HE2 1 1
1 188 1 1 11 LYS HE3 H 4.628 10.194 -7.432 1.00 . A A . 19 LYS HE3 1 1
1 189 1 1 11 LYS HG2 H 1.339 11.712 -7.937 1.00 . A A . 19 LYS HG2 1 1
1 190 1 1 11 LYS HG3 H 1.469 11.646 -6.180 1.00 . A A . 19 LYS HG3 1 1
1 191 1 1 11 LYS HZ1 H 2.934 12.630 -7.483 1.00 . A A . 19 LYS HZ1 1 1
1 192 1 1 11 LYS HZ2 H 3.715 11.903 -8.803 1.00 . A A . 19 LYS HZ2 1 1
1 193 1 1 11 LYS HZ3 H 4.630 12.646 -7.579 1.00 . A A . 19 LYS HZ3 1 1
1 194 1 1 11 LYS N N 0.568 9.069 -4.969 1.00 . A A . 19 LYS N 1 1
1 195 1 1 11 LYS NZ N 3.772 12.093 -7.781 1.00 . A A . 19 LYS NZ 1 1
1 196 1 1 11 LYS O O -2.019 8.275 -5.676 1.00 . A A . 19 LYS O 1 1
1 197 1 1 12 TYR C C -4.569 9.180 -6.402 1.00 . A A . 20 TYR C 1 1
1 198 1 1 12 TYR CA C -4.155 9.951 -5.153 1.00 . A A . 20 TYR CA 1 1
1 199 1 1 12 TYR CB C -5.046 11.185 -4.995 1.00 . A A . 20 TYR CB 1 1
1 200 1 1 12 TYR CD1 C -7.251 10.617 -6.076 1.00 . A A . 20 TYR CD1 1 1
1 201 1 1 12 TYR CD2 C -7.072 10.498 -3.661 1.00 . A A . 20 TYR CD2 1 1
1 202 1 1 12 TYR CE1 C -8.591 10.220 -5.996 1.00 . A A . 20 TYR CE1 1 1
1 203 1 1 12 TYR CE2 C -8.412 10.101 -3.581 1.00 . A A . 20 TYR CE2 1 1
1 204 1 1 12 TYR CG C -6.492 10.756 -4.909 1.00 . A A . 20 TYR CG 1 1
1 205 1 1 12 TYR CZ C -9.172 9.961 -4.749 1.00 . A A . 20 TYR CZ 1 1
1 206 1 1 12 TYR H H -2.518 11.296 -5.101 1.00 . A A . 20 TYR H 1 1
1 207 1 1 12 TYR HA H -4.285 9.317 -4.290 1.00 . A A . 20 TYR HA 1 1
1 208 1 1 12 TYR HB2 H -4.772 11.714 -4.093 1.00 . A A . 20 TYR HB2 1 1
1 209 1 1 12 TYR HB3 H -4.915 11.835 -5.847 1.00 . A A . 20 TYR HB3 1 1
1 210 1 1 12 TYR HD1 H -6.804 10.815 -7.039 1.00 . A A . 20 TYR HD1 1 1
1 211 1 1 12 TYR HD2 H -6.486 10.606 -2.760 1.00 . A A . 20 TYR HD2 1 1
1 212 1 1 12 TYR HE1 H -9.178 10.112 -6.897 1.00 . A A . 20 TYR HE1 1 1
1 213 1 1 12 TYR HE2 H -8.860 9.902 -2.619 1.00 . A A . 20 TYR HE2 1 1
1 214 1 1 12 TYR HH H -10.576 8.715 -5.099 1.00 . A A . 20 TYR HH 1 1
1 215 1 1 12 TYR N N -2.756 10.355 -5.237 1.00 . A A . 20 TYR N 1 1
1 216 1 1 12 TYR O O -5.275 8.176 -6.317 1.00 . A A . 20 TYR O 1 1
1 217 1 1 12 TYR OH O -10.493 9.570 -4.670 1.00 . A A . 20 TYR OH 1 1
1 218 1 1 13 ALA C C -3.823 7.614 -8.886 1.00 . A A . 21 ALA C 1 1
1 219 1 1 13 ALA CA C -4.457 9.000 -8.820 1.00 . A A . 21 ALA CA 1 1
1 220 1 1 13 ALA CB C -3.962 9.846 -9.996 1.00 . A A . 21 ALA CB 1 1
1 221 1 1 13 ALA H H -3.564 10.460 -7.569 1.00 . A A . 21 ALA H 1 1
1 222 1 1 13 ALA HA H -5.529 8.899 -8.891 1.00 . A A . 21 ALA HA 1 1
1 223 1 1 13 ALA HB1 H -2.883 9.850 -10.007 1.00 . A A . 21 ALA HB1 1 1
1 224 1 1 13 ALA HB2 H -4.326 10.857 -9.890 1.00 . A A . 21 ALA HB2 1 1
1 225 1 1 13 ALA HB3 H -4.330 9.426 -10.920 1.00 . A A . 21 ALA HB3 1 1
1 226 1 1 13 ALA N N -4.124 9.656 -7.561 1.00 . A A . 21 ALA N 1 1
1 227 1 1 13 ALA O O -4.423 6.671 -9.401 1.00 . A A . 21 ALA O 1 1
1 228 1 1 14 GLU C C -2.552 5.246 -7.394 1.00 . A A . 22 GLU C 1 1
1 229 1 1 14 GLU CA C -1.899 6.226 -8.366 1.00 . A A . 22 GLU CA 1 1
1 230 1 1 14 GLU CB C -0.434 6.445 -7.972 1.00 . A A . 22 GLU CB 1 1
1 231 1 1 14 GLU CD C -0.434 8.099 -9.872 1.00 . A A . 22 GLU CD 1 1
1 232 1 1 14 GLU CG C 0.355 6.996 -9.167 1.00 . A A . 22 GLU CG 1 1
1 233 1 1 14 GLU H H -2.179 8.288 -7.964 1.00 . A A . 22 GLU H 1 1
1 234 1 1 14 GLU HA H -1.934 5.807 -9.360 1.00 . A A . 22 GLU HA 1 1
1 235 1 1 14 GLU HB2 H -0.385 7.147 -7.153 1.00 . A A . 22 GLU HB2 1 1
1 236 1 1 14 GLU HB3 H -0.001 5.504 -7.663 1.00 . A A . 22 GLU HB3 1 1
1 237 1 1 14 GLU HG2 H 1.294 7.399 -8.818 1.00 . A A . 22 GLU HG2 1 1
1 238 1 1 14 GLU HG3 H 0.548 6.197 -9.865 1.00 . A A . 22 GLU HG3 1 1
1 239 1 1 14 GLU N N -2.608 7.500 -8.361 1.00 . A A . 22 GLU N 1 1
1 240 1 1 14 GLU O O -2.779 4.084 -7.731 1.00 . A A . 22 GLU O 1 1
1 241 1 1 14 GLU OE1 O -1.465 7.790 -10.445 1.00 . A A . 22 GLU OE1 1 1
1 242 1 1 14 GLU OE2 O 0.009 9.235 -9.834 1.00 . A A . 22 GLU OE2 1 1
1 243 1 1 15 LEU C C -4.843 4.392 -5.662 1.00 . A A . 23 LEU C 1 1
1 244 1 1 15 LEU CA C -3.478 4.875 -5.181 1.00 . A A . 23 LEU CA 1 1
1 245 1 1 15 LEU CB C -3.642 5.653 -3.872 1.00 . A A . 23 LEU CB 1 1
1 246 1 1 15 LEU CD1 C -2.456 7.256 -2.362 1.00 . A A . 23 LEU CD1 1 1
1 247 1 1 15 LEU CD2 C -1.540 4.958 -2.689 1.00 . A A . 23 LEU CD2 1 1
1 248 1 1 15 LEU CG C -2.272 6.120 -3.370 1.00 . A A . 23 LEU CG 1 1
1 249 1 1 15 LEU H H -2.648 6.656 -5.976 1.00 . A A . 23 LEU H 1 1
1 250 1 1 15 LEU HA H -2.849 4.019 -5.001 1.00 . A A . 23 LEU HA 1 1
1 251 1 1 15 LEU HB2 H -4.273 6.513 -4.045 1.00 . A A . 23 LEU HB2 1 1
1 252 1 1 15 LEU HB3 H -4.100 5.017 -3.130 1.00 . A A . 23 LEU HB3 1 1
1 253 1 1 15 LEU HD11 H -1.489 7.610 -2.039 1.00 . A A . 23 LEU HD11 1 1
1 254 1 1 15 LEU HD12 H -3.010 6.893 -1.509 1.00 . A A . 23 LEU HD12 1 1
1 255 1 1 15 LEU HD13 H -2.999 8.065 -2.826 1.00 . A A . 23 LEU HD13 1 1
1 256 1 1 15 LEU HD21 H -1.205 4.254 -3.436 1.00 . A A . 23 LEU HD21 1 1
1 257 1 1 15 LEU HD22 H -2.207 4.463 -1.999 1.00 . A A . 23 LEU HD22 1 1
1 258 1 1 15 LEU HD23 H -0.686 5.340 -2.148 1.00 . A A . 23 LEU HD23 1 1
1 259 1 1 15 LEU HG H -1.687 6.475 -4.206 1.00 . A A . 23 LEU HG 1 1
1 260 1 1 15 LEU N N -2.851 5.722 -6.190 1.00 . A A . 23 LEU N 1 1
1 261 1 1 15 LEU O O -5.182 3.217 -5.520 1.00 . A A . 23 LEU O 1 1
1 262 1 1 16 ARG C C -6.843 4.078 -7.971 1.00 . A A . 24 ARG C 1 1
1 263 1 1 16 ARG CA C -6.948 4.961 -6.731 1.00 . A A . 24 ARG CA 1 1
1 264 1 1 16 ARG CB C -7.723 6.237 -7.073 1.00 . A A . 24 ARG CB 1 1
1 265 1 1 16 ARG CD C -9.953 5.935 -5.956 1.00 . A A . 24 ARG CD 1 1
1 266 1 1 16 ARG CG C -9.205 5.903 -7.293 1.00 . A A . 24 ARG CG 1 1
1 267 1 1 16 ARG CZ C -12.274 6.066 -5.253 1.00 . A A . 24 ARG CZ 1 1
1 268 1 1 16 ARG H H -5.299 6.228 -6.318 1.00 . A A . 24 ARG H 1 1
1 269 1 1 16 ARG HA H -7.481 4.424 -5.962 1.00 . A A . 24 ARG HA 1 1
1 270 1 1 16 ARG HB2 H -7.627 6.944 -6.260 1.00 . A A . 24 ARG HB2 1 1
1 271 1 1 16 ARG HB3 H -7.318 6.671 -7.975 1.00 . A A . 24 ARG HB3 1 1
1 272 1 1 16 ARG HD2 H -9.567 5.161 -5.310 1.00 . A A . 24 ARG HD2 1 1
1 273 1 1 16 ARG HD3 H -9.805 6.897 -5.486 1.00 . A A . 24 ARG HD3 1 1
1 274 1 1 16 ARG HE H -11.681 5.299 -7.005 1.00 . A A . 24 ARG HE 1 1
1 275 1 1 16 ARG HG2 H -9.641 6.631 -7.963 1.00 . A A . 24 ARG HG2 1 1
1 276 1 1 16 ARG HG3 H -9.295 4.918 -7.728 1.00 . A A . 24 ARG HG3 1 1
1 277 1 1 16 ARG HH11 H -10.911 6.779 -3.973 1.00 . A A . 24 ARG HH11 1 1
1 278 1 1 16 ARG HH12 H -12.558 6.883 -3.448 1.00 . A A . 24 ARG HH12 1 1
1 279 1 1 16 ARG HH21 H -13.843 5.433 -6.324 1.00 . A A . 24 ARG HH21 1 1
1 280 1 1 16 ARG HH22 H -14.218 6.121 -4.780 1.00 . A A . 24 ARG HH22 1 1
1 281 1 1 16 ARG N N -5.622 5.306 -6.231 1.00 . A A . 24 ARG N 1 1
1 282 1 1 16 ARG NE N -11.378 5.714 -6.170 1.00 . A A . 24 ARG NE 1 1
1 283 1 1 16 ARG NH1 N -11.883 6.619 -4.138 1.00 . A A . 24 ARG NH1 1 1
1 284 1 1 16 ARG NH2 N -13.544 5.857 -5.469 1.00 . A A . 24 ARG NH2 1 1
1 285 1 1 16 ARG O O -7.647 3.167 -8.166 1.00 . A A . 24 ARG O 1 1
1 286 1 1 17 ASP C C -5.142 2.180 -9.696 1.00 . A A . 25 ASP C 1 1
1 287 1 1 17 ASP CA C -5.647 3.582 -10.025 1.00 . A A . 25 ASP CA 1 1
1 288 1 1 17 ASP CB C -4.640 4.293 -10.930 1.00 . A A . 25 ASP CB 1 1
1 289 1 1 17 ASP CG C -5.290 5.508 -11.583 1.00 . A A . 25 ASP CG 1 1
1 290 1 1 17 ASP H H -5.237 5.093 -8.603 1.00 . A A . 25 ASP H 1 1
1 291 1 1 17 ASP HA H -6.589 3.501 -10.548 1.00 . A A . 25 ASP HA 1 1
1 292 1 1 17 ASP HB2 H -3.793 4.612 -10.340 1.00 . A A . 25 ASP HB2 1 1
1 293 1 1 17 ASP HB3 H -4.305 3.613 -11.696 1.00 . A A . 25 ASP HB3 1 1
1 294 1 1 17 ASP N N -5.847 4.356 -8.807 1.00 . A A . 25 ASP N 1 1
1 295 1 1 17 ASP O O -5.653 1.189 -10.214 1.00 . A A . 25 ASP O 1 1
1 296 1 1 17 ASP OD1 O -6.184 6.074 -10.975 1.00 . A A . 25 ASP OD1 1 1
1 297 1 1 17 ASP OD2 O -4.884 5.854 -12.679 1.00 . A A . 25 ASP OD2 1 1
1 298 1 1 18 THR C C -4.663 -0.120 -7.951 1.00 . A A . 26 THR C 1 1
1 299 1 1 18 THR CA C -3.568 0.819 -8.445 1.00 . A A . 26 THR CA 1 1
1 300 1 1 18 THR CB C -2.526 1.018 -7.343 1.00 . A A . 26 THR CB 1 1
1 301 1 1 18 THR CG2 C -1.816 -0.308 -7.063 1.00 . A A . 26 THR CG2 1 1
1 302 1 1 18 THR H H -3.765 2.931 -8.451 1.00 . A A . 26 THR H 1 1
1 303 1 1 18 THR HA H -3.087 0.376 -9.303 1.00 . A A . 26 THR HA 1 1
1 304 1 1 18 THR HB H -3.013 1.357 -6.441 1.00 . A A . 26 THR HB 1 1
1 305 1 1 18 THR HG1 H -1.768 2.216 -8.674 1.00 . A A . 26 THR HG1 1 1
1 306 1 1 18 THR HG21 H -1.391 -0.688 -7.980 1.00 . A A . 26 THR HG21 1 1
1 307 1 1 18 THR HG22 H -2.526 -1.021 -6.672 1.00 . A A . 26 THR HG22 1 1
1 308 1 1 18 THR HG23 H -1.029 -0.149 -6.341 1.00 . A A . 26 THR HG23 1 1
1 309 1 1 18 THR N N -4.135 2.107 -8.832 1.00 . A A . 26 THR N 1 1
1 310 1 1 18 THR O O -4.626 -1.323 -8.210 1.00 . A A . 26 THR O 1 1
1 311 1 1 18 THR OG1 O -1.576 1.988 -7.761 1.00 . A A . 26 THR OG1 1 1
1 312 1 1 19 ILE C C -7.774 -0.627 -7.802 1.00 . A A . 27 ILE C 1 1
1 313 1 1 19 ILE CA C -6.738 -0.362 -6.713 1.00 . A A . 27 ILE CA 1 1
1 314 1 1 19 ILE CB C -7.402 0.369 -5.544 1.00 . A A . 27 ILE CB 1 1
1 315 1 1 19 ILE CD1 C -6.945 1.537 -3.381 1.00 . A A . 27 ILE CD1 1 1
1 316 1 1 19 ILE CG1 C -6.377 0.572 -4.426 1.00 . A A . 27 ILE CG1 1 1
1 317 1 1 19 ILE CG2 C -8.573 -0.464 -5.020 1.00 . A A . 27 ILE CG2 1 1
1 318 1 1 19 ILE H H -5.615 1.400 -7.062 1.00 . A A . 27 ILE H 1 1
1 319 1 1 19 ILE HA H -6.351 -1.305 -6.358 1.00 . A A . 27 ILE HA 1 1
1 320 1 1 19 ILE HB H -7.765 1.329 -5.882 1.00 . A A . 27 ILE HB 1 1
1 321 1 1 19 ILE HD11 H -6.358 1.475 -2.478 1.00 . A A . 27 ILE HD11 1 1
1 322 1 1 19 ILE HD12 H -7.969 1.270 -3.163 1.00 . A A . 27 ILE HD12 1 1
1 323 1 1 19 ILE HD13 H -6.910 2.545 -3.766 1.00 . A A . 27 ILE HD13 1 1
1 324 1 1 19 ILE HG12 H -6.160 -0.377 -3.960 1.00 . A A . 27 ILE HG12 1 1
1 325 1 1 19 ILE HG13 H -5.470 0.987 -4.839 1.00 . A A . 27 ILE HG13 1 1
1 326 1 1 19 ILE HG21 H -9.410 -0.372 -5.696 1.00 . A A . 27 ILE HG21 1 1
1 327 1 1 19 ILE HG22 H -8.859 -0.107 -4.041 1.00 . A A . 27 ILE HG22 1 1
1 328 1 1 19 ILE HG23 H -8.276 -1.500 -4.952 1.00 . A A . 27 ILE HG23 1 1
1 329 1 1 19 ILE N N -5.636 0.437 -7.237 1.00 . A A . 27 ILE N 1 1
1 330 1 1 19 ILE O O -8.532 -1.594 -7.727 1.00 . A A . 27 ILE O 1 1
1 331 1 1 20 ASN C C -8.060 -0.491 -11.144 1.00 . A A . 28 ASN C 1 1
1 332 1 1 20 ASN CA C -8.749 0.091 -9.913 1.00 . A A . 28 ASN CA 1 1
1 333 1 1 20 ASN CB C -9.354 1.453 -10.263 1.00 . A A . 28 ASN CB 1 1
1 334 1 1 20 ASN CG C -10.355 1.869 -9.190 1.00 . A A . 28 ASN CG 1 1
1 335 1 1 20 ASN H H -7.171 0.990 -8.816 1.00 . A A . 28 ASN H 1 1
1 336 1 1 20 ASN HA H -9.543 -0.574 -9.609 1.00 . A A . 28 ASN HA 1 1
1 337 1 1 20 ASN HB2 H -8.567 2.189 -10.325 1.00 . A A . 28 ASN HB2 1 1
1 338 1 1 20 ASN HB3 H -9.858 1.387 -11.215 1.00 . A A . 28 ASN HB3 1 1
1 339 1 1 20 ASN HD21 H -8.990 1.981 -7.752 1.00 . A A . 28 ASN HD21 1 1
1 340 1 1 20 ASN HD22 H -10.576 2.355 -7.278 1.00 . A A . 28 ASN HD22 1 1
1 341 1 1 20 ASN N N -7.800 0.238 -8.812 1.00 . A A . 28 ASN N 1 1
1 342 1 1 20 ASN ND2 N -9.939 2.086 -7.972 1.00 . A A . 28 ASN ND2 1 1
1 343 1 1 20 ASN O O -8.630 -0.507 -12.235 1.00 . A A . 28 ASN O 1 1
1 344 1 1 20 ASN OD1 O -11.546 2.000 -9.469 1.00 . A A . 28 ASN OD1 1 1
1 345 1 1 21 THR C C -5.369 -2.827 -11.621 1.00 . A A . 29 THR C 1 1
1 346 1 1 21 THR CA C -6.075 -1.551 -12.068 1.00 . A A . 29 THR CA 1 1
1 347 1 1 21 THR CB C -5.040 -0.547 -12.581 1.00 . A A . 29 THR CB 1 1
1 348 1 1 21 THR CG2 C -5.753 0.672 -13.167 1.00 . A A . 29 THR CG2 1 1
1 349 1 1 21 THR H H -6.428 -0.929 -10.071 1.00 . A A . 29 THR H 1 1
1 350 1 1 21 THR HA H -6.753 -1.792 -12.874 1.00 . A A . 29 THR HA 1 1
1 351 1 1 21 THR HB H -4.438 -1.010 -13.348 1.00 . A A . 29 THR HB 1 1
1 352 1 1 21 THR HG1 H -3.650 0.579 -11.816 1.00 . A A . 29 THR HG1 1 1
1 353 1 1 21 THR HG21 H -6.425 1.086 -12.430 1.00 . A A . 29 THR HG21 1 1
1 354 1 1 21 THR HG22 H -6.316 0.374 -14.039 1.00 . A A . 29 THR HG22 1 1
1 355 1 1 21 THR HG23 H -5.022 1.416 -13.447 1.00 . A A . 29 THR HG23 1 1
1 356 1 1 21 THR N N -6.832 -0.969 -10.963 1.00 . A A . 29 THR N 1 1
1 357 1 1 21 THR O O -5.436 -3.853 -12.297 1.00 . A A . 29 THR O 1 1
1 358 1 1 21 THR OG1 O -4.205 -0.139 -11.505 1.00 . A A . 29 THR OG1 1 1
1 359 1 1 22 SER C C -4.884 -4.724 -9.030 1.00 . A A . 30 SER C 1 1
1 360 1 1 22 SER CA C -3.979 -3.912 -9.949 1.00 . A A . 30 SER CA 1 1
1 361 1 1 22 SER CB C -2.740 -3.452 -9.176 1.00 . A A . 30 SER CB 1 1
1 362 1 1 22 SER H H -4.676 -1.910 -9.981 1.00 . A A . 30 SER H 1 1
1 363 1 1 22 SER HA H -3.661 -4.537 -10.772 1.00 . A A . 30 SER HA 1 1
1 364 1 1 22 SER HB2 H -2.328 -2.573 -9.643 1.00 . A A . 30 SER HB2 1 1
1 365 1 1 22 SER HB3 H -3.020 -3.216 -8.156 1.00 . A A . 30 SER HB3 1 1
1 366 1 1 22 SER HG H -1.443 -4.580 -10.086 1.00 . A A . 30 SER HG 1 1
1 367 1 1 22 SER N N -4.694 -2.755 -10.479 1.00 . A A . 30 SER N 1 1
1 368 1 1 22 SER O O -6.023 -4.340 -8.767 1.00 . A A . 30 SER O 1 1
1 369 1 1 22 SER OG O -1.768 -4.488 -9.187 1.00 . A A . 30 SER OG 1 1
1 370 1 1 23 CYS C C -4.212 -7.575 -6.809 1.00 . A A . 31 CYS C 1 1
1 371 1 1 23 CYS CA C -5.139 -6.701 -7.647 1.00 . A A . 31 CYS CA 1 1
1 372 1 1 23 CYS CB C -6.084 -7.589 -8.459 1.00 . A A . 31 CYS CB 1 1
1 373 1 1 23 CYS H H -3.453 -6.102 -8.781 1.00 . A A . 31 CYS H 1 1
1 374 1 1 23 CYS HA H -5.726 -6.080 -6.987 1.00 . A A . 31 CYS HA 1 1
1 375 1 1 23 CYS HB2 H -6.587 -6.991 -9.206 1.00 . A A . 31 CYS HB2 1 1
1 376 1 1 23 CYS HB3 H -5.516 -8.368 -8.945 1.00 . A A . 31 CYS HB3 1 1
1 377 1 1 23 CYS HG H -8.181 -8.180 -7.734 1.00 . A A . 31 CYS HG 1 1
1 378 1 1 23 CYS N N -4.368 -5.846 -8.540 1.00 . A A . 31 CYS N 1 1
1 379 1 1 23 CYS O O -3.390 -8.318 -7.345 1.00 . A A . 31 CYS O 1 1
1 380 1 1 23 CYS SG S -7.311 -8.334 -7.357 1.00 . A A . 31 CYS SG 1 1
1 381 1 1 24 ASP C C -3.986 -8.076 -3.141 1.00 . A A . 32 ASP C 1 1
1 382 1 1 24 ASP CA C -3.524 -8.266 -4.583 1.00 . A A . 32 ASP CA 1 1
1 383 1 1 24 ASP CB C -2.054 -7.846 -4.714 1.00 . A A . 32 ASP CB 1 1
1 384 1 1 24 ASP CG C -1.139 -9.031 -4.416 1.00 . A A . 32 ASP CG 1 1
1 385 1 1 24 ASP H H -5.025 -6.870 -5.122 1.00 . A A . 32 ASP H 1 1
1 386 1 1 24 ASP HA H -3.616 -9.310 -4.845 1.00 . A A . 32 ASP HA 1 1
1 387 1 1 24 ASP HB2 H -1.870 -7.495 -5.718 1.00 . A A . 32 ASP HB2 1 1
1 388 1 1 24 ASP HB3 H -1.845 -7.051 -4.014 1.00 . A A . 32 ASP HB3 1 1
1 389 1 1 24 ASP N N -4.352 -7.480 -5.491 1.00 . A A . 32 ASP N 1 1
1 390 1 1 24 ASP O O -4.590 -7.058 -2.802 1.00 . A A . 32 ASP O 1 1
1 391 1 1 24 ASP OD1 O -1.300 -10.054 -5.060 1.00 . A A . 32 ASP OD1 1 1
1 392 1 1 24 ASP OD2 O -0.292 -8.896 -3.549 1.00 . A A . 32 ASP OD2 1 1
1 393 1 1 25 ILE C C -3.069 -8.162 -0.103 1.00 . A A . 33 ILE C 1 1
1 394 1 1 25 ILE CA C -4.084 -8.983 -0.891 1.00 . A A . 33 ILE CA 1 1
1 395 1 1 25 ILE CB C -4.174 -10.392 -0.300 1.00 . A A . 33 ILE CB 1 1
1 396 1 1 25 ILE CD1 C -6.299 -10.635 -1.611 1.00 . A A . 33 ILE CD1 1 1
1 397 1 1 25 ILE CG1 C -4.969 -11.299 -1.248 1.00 . A A . 33 ILE CG1 1 1
1 398 1 1 25 ILE CG2 C -4.874 -10.336 1.059 1.00 . A A . 33 ILE CG2 1 1
1 399 1 1 25 ILE H H -3.211 -9.845 -2.620 1.00 . A A . 33 ILE H 1 1
1 400 1 1 25 ILE HA H -5.051 -8.510 -0.818 1.00 . A A . 33 ILE HA 1 1
1 401 1 1 25 ILE HB H -3.178 -10.790 -0.173 1.00 . A A . 33 ILE HB 1 1
1 402 1 1 25 ILE HD11 H -6.725 -10.171 -0.734 1.00 . A A . 33 ILE HD11 1 1
1 403 1 1 25 ILE HD12 H -6.982 -11.382 -1.991 1.00 . A A . 33 ILE HD12 1 1
1 404 1 1 25 ILE HD13 H -6.131 -9.883 -2.369 1.00 . A A . 33 ILE HD13 1 1
1 405 1 1 25 ILE HG12 H -4.394 -11.469 -2.146 1.00 . A A . 33 ILE HG12 1 1
1 406 1 1 25 ILE HG13 H -5.163 -12.243 -0.761 1.00 . A A . 33 ILE HG13 1 1
1 407 1 1 25 ILE HG21 H -5.077 -11.340 1.400 1.00 . A A . 33 ILE HG21 1 1
1 408 1 1 25 ILE HG22 H -5.802 -9.792 0.966 1.00 . A A . 33 ILE HG22 1 1
1 409 1 1 25 ILE HG23 H -4.234 -9.837 1.772 1.00 . A A . 33 ILE HG23 1 1
1 410 1 1 25 ILE N N -3.696 -9.057 -2.296 1.00 . A A . 33 ILE N 1 1
1 411 1 1 25 ILE O O -3.300 -7.815 1.055 1.00 . A A . 33 ILE O 1 1
1 412 1 1 26 GLU C C -0.964 -5.611 -0.507 1.00 . A A . 34 GLU C 1 1
1 413 1 1 26 GLU CA C -0.890 -7.079 -0.092 1.00 . A A . 34 GLU CA 1 1
1 414 1 1 26 GLU CB C 0.480 -7.647 -0.466 1.00 . A A . 34 GLU CB 1 1
1 415 1 1 26 GLU CD C 1.834 -9.748 -0.600 1.00 . A A . 34 GLU CD 1 1
1 416 1 1 26 GLU CG C 0.437 -9.175 -0.389 1.00 . A A . 34 GLU CG 1 1
1 417 1 1 26 GLU H H -1.814 -8.164 -1.661 1.00 . A A . 34 GLU H 1 1
1 418 1 1 26 GLU HA H -1.012 -7.144 0.980 1.00 . A A . 34 GLU HA 1 1
1 419 1 1 26 GLU HB2 H 0.734 -7.342 -1.470 1.00 . A A . 34 GLU HB2 1 1
1 420 1 1 26 GLU HB3 H 1.225 -7.276 0.223 1.00 . A A . 34 GLU HB3 1 1
1 421 1 1 26 GLU HG2 H 0.069 -9.475 0.581 1.00 . A A . 34 GLU HG2 1 1
1 422 1 1 26 GLU HG3 H -0.223 -9.553 -1.156 1.00 . A A . 34 GLU HG3 1 1
1 423 1 1 26 GLU N N -1.942 -7.857 -0.740 1.00 . A A . 34 GLU N 1 1
1 424 1 1 26 GLU O O -1.137 -4.728 0.333 1.00 . A A . 34 GLU O 1 1
1 425 1 1 26 GLU OE1 O 2.254 -9.827 -1.743 1.00 . A A . 34 GLU OE1 1 1
1 426 1 1 26 GLU OE2 O 2.464 -10.100 0.384 1.00 . A A . 34 GLU OE2 1 1
1 427 1 1 27 LEU C C -2.159 -3.294 -1.864 1.00 . A A . 35 LEU C 1 1
1 428 1 1 27 LEU CA C -0.879 -3.990 -2.315 1.00 . A A . 35 LEU CA 1 1
1 429 1 1 27 LEU CB C -0.808 -3.992 -3.846 1.00 . A A . 35 LEU CB 1 1
1 430 1 1 27 LEU CD1 C 0.671 -4.359 -5.829 1.00 . A A . 35 LEU CD1 1 1
1 431 1 1 27 LEU CD2 C 1.499 -2.981 -3.910 1.00 . A A . 35 LEU CD2 1 1
1 432 1 1 27 LEU CG C 0.643 -4.195 -4.307 1.00 . A A . 35 LEU CG 1 1
1 433 1 1 27 LEU H H -0.691 -6.099 -2.431 1.00 . A A . 35 LEU H 1 1
1 434 1 1 27 LEU HA H -0.034 -3.444 -1.925 1.00 . A A . 35 LEU HA 1 1
1 435 1 1 27 LEU HB2 H -1.420 -4.793 -4.230 1.00 . A A . 35 LEU HB2 1 1
1 436 1 1 27 LEU HB3 H -1.174 -3.050 -4.227 1.00 . A A . 35 LEU HB3 1 1
1 437 1 1 27 LEU HD11 H 0.495 -3.402 -6.298 1.00 . A A . 35 LEU HD11 1 1
1 438 1 1 27 LEU HD12 H -0.097 -5.056 -6.131 1.00 . A A . 35 LEU HD12 1 1
1 439 1 1 27 LEU HD13 H 1.638 -4.735 -6.132 1.00 . A A . 35 LEU HD13 1 1
1 440 1 1 27 LEU HD21 H 0.874 -2.103 -3.831 1.00 . A A . 35 LEU HD21 1 1
1 441 1 1 27 LEU HD22 H 2.259 -2.813 -4.660 1.00 . A A . 35 LEU HD22 1 1
1 442 1 1 27 LEU HD23 H 1.973 -3.171 -2.958 1.00 . A A . 35 LEU HD23 1 1
1 443 1 1 27 LEU HG H 1.043 -5.086 -3.844 1.00 . A A . 35 LEU HG 1 1
1 444 1 1 27 LEU N N -0.829 -5.357 -1.807 1.00 . A A . 35 LEU N 1 1
1 445 1 1 27 LEU O O -2.116 -2.200 -1.302 1.00 . A A . 35 LEU O 1 1
1 446 1 1 28 LEU C C -4.597 -3.050 -0.231 1.00 . A A . 36 LEU C 1 1
1 447 1 1 28 LEU CA C -4.581 -3.357 -1.723 1.00 . A A . 36 LEU CA 1 1
1 448 1 1 28 LEU CB C -5.716 -4.327 -2.059 1.00 . A A . 36 LEU CB 1 1
1 449 1 1 28 LEU CD1 C -6.852 -5.600 -3.885 1.00 . A A . 36 LEU CD1 1 1
1 450 1 1 28 LEU CD2 C -6.015 -3.280 -4.318 1.00 . A A . 36 LEU CD2 1 1
1 451 1 1 28 LEU CG C -5.745 -4.591 -3.568 1.00 . A A . 36 LEU CG 1 1
1 452 1 1 28 LEU H H -3.276 -4.802 -2.563 1.00 . A A . 36 LEU H 1 1
1 453 1 1 28 LEU HA H -4.732 -2.438 -2.268 1.00 . A A . 36 LEU HA 1 1
1 454 1 1 28 LEU HB2 H -5.559 -5.258 -1.534 1.00 . A A . 36 LEU HB2 1 1
1 455 1 1 28 LEU HB3 H -6.658 -3.897 -1.753 1.00 . A A . 36 LEU HB3 1 1
1 456 1 1 28 LEU HD11 H -7.813 -5.109 -3.829 1.00 . A A . 36 LEU HD11 1 1
1 457 1 1 28 LEU HD12 H -6.818 -6.408 -3.170 1.00 . A A . 36 LEU HD12 1 1
1 458 1 1 28 LEU HD13 H -6.706 -5.993 -4.879 1.00 . A A . 36 LEU HD13 1 1
1 459 1 1 28 LEU HD21 H -6.657 -2.648 -3.724 1.00 . A A . 36 LEU HD21 1 1
1 460 1 1 28 LEU HD22 H -6.496 -3.495 -5.262 1.00 . A A . 36 LEU HD22 1 1
1 461 1 1 28 LEU HD23 H -5.079 -2.772 -4.502 1.00 . A A . 36 LEU HD23 1 1
1 462 1 1 28 LEU HG H -4.792 -4.994 -3.880 1.00 . A A . 36 LEU HG 1 1
1 463 1 1 28 LEU N N -3.298 -3.933 -2.111 1.00 . A A . 36 LEU N 1 1
1 464 1 1 28 LEU O O -4.969 -1.951 0.182 1.00 . A A . 36 LEU O 1 1
1 465 1 1 29 ALA C C -3.235 -2.684 2.388 1.00 . A A . 37 ALA C 1 1
1 466 1 1 29 ALA CA C -4.159 -3.840 2.019 1.00 . A A . 37 ALA CA 1 1
1 467 1 1 29 ALA CB C -3.673 -5.121 2.700 1.00 . A A . 37 ALA CB 1 1
1 468 1 1 29 ALA H H -3.901 -4.878 0.191 1.00 . A A . 37 ALA H 1 1
1 469 1 1 29 ALA HA H -5.156 -3.616 2.366 1.00 . A A . 37 ALA HA 1 1
1 470 1 1 29 ALA HB1 H -3.561 -4.945 3.759 1.00 . A A . 37 ALA HB1 1 1
1 471 1 1 29 ALA HB2 H -2.723 -5.414 2.280 1.00 . A A . 37 ALA HB2 1 1
1 472 1 1 29 ALA HB3 H -4.395 -5.909 2.541 1.00 . A A . 37 ALA HB3 1 1
1 473 1 1 29 ALA N N -4.188 -4.024 0.574 1.00 . A A . 37 ALA N 1 1
1 474 1 1 29 ALA O O -3.496 -1.946 3.338 1.00 . A A . 37 ALA O 1 1
1 475 1 1 30 ALA C C -1.752 -0.122 1.416 1.00 . A A . 38 ALA C 1 1
1 476 1 1 30 ALA CA C -1.196 -1.465 1.883 1.00 . A A . 38 ALA CA 1 1
1 477 1 1 30 ALA CB C 0.119 -1.760 1.158 1.00 . A A . 38 ALA CB 1 1
1 478 1 1 30 ALA H H -2.000 -3.153 0.884 1.00 . A A . 38 ALA H 1 1
1 479 1 1 30 ALA HA H -1.004 -1.413 2.944 1.00 . A A . 38 ALA HA 1 1
1 480 1 1 30 ALA HB1 H 0.919 -1.204 1.624 1.00 . A A . 38 ALA HB1 1 1
1 481 1 1 30 ALA HB2 H 0.034 -1.470 0.121 1.00 . A A . 38 ALA HB2 1 1
1 482 1 1 30 ALA HB3 H 0.333 -2.817 1.219 1.00 . A A . 38 ALA HB3 1 1
1 483 1 1 30 ALA N N -2.154 -2.534 1.629 1.00 . A A . 38 ALA N 1 1
1 484 1 1 30 ALA O O -1.626 0.888 2.108 1.00 . A A . 38 ALA O 1 1
1 485 1 1 31 CYS C C -4.068 1.616 0.565 1.00 . A A . 39 CYS C 1 1
1 486 1 1 31 CYS CA C -2.936 1.101 -0.319 1.00 . A A . 39 CYS CA 1 1
1 487 1 1 31 CYS CB C -3.468 0.832 -1.727 1.00 . A A . 39 CYS CB 1 1
1 488 1 1 31 CYS H H -2.433 -0.956 -0.269 1.00 . A A . 39 CYS H 1 1
1 489 1 1 31 CYS HA H -2.165 1.855 -0.377 1.00 . A A . 39 CYS HA 1 1
1 490 1 1 31 CYS HB2 H -2.725 0.294 -2.297 1.00 . A A . 39 CYS HB2 1 1
1 491 1 1 31 CYS HB3 H -4.370 0.240 -1.664 1.00 . A A . 39 CYS HB3 1 1
1 492 1 1 31 CYS HG H -4.256 2.209 -3.386 1.00 . A A . 39 CYS HG 1 1
1 493 1 1 31 CYS N N -2.364 -0.121 0.237 1.00 . A A . 39 CYS N 1 1
1 494 1 1 31 CYS O O -4.109 2.795 0.915 1.00 . A A . 39 CYS O 1 1
1 495 1 1 31 CYS SG S -3.835 2.403 -2.546 1.00 . A A . 39 CYS SG 1 1
1 496 1 1 32 ARG C C -5.645 1.743 3.055 1.00 . A A . 40 ARG C 1 1
1 497 1 1 32 ARG CA C -6.121 1.098 1.755 1.00 . A A . 40 ARG CA 1 1
1 498 1 1 32 ARG CB C -6.960 -0.140 2.076 1.00 . A A . 40 ARG CB 1 1
1 499 1 1 32 ARG CD C -8.385 -1.937 1.083 1.00 . A A . 40 ARG CD 1 1
1 500 1 1 32 ARG CG C -7.697 -0.597 0.815 1.00 . A A . 40 ARG CG 1 1
1 501 1 1 32 ARG CZ C -9.932 -2.884 2.699 1.00 . A A . 40 ARG CZ 1 1
1 502 1 1 32 ARG H H -4.904 -0.200 0.604 1.00 . A A . 40 ARG H 1 1
1 503 1 1 32 ARG HA H -6.735 1.803 1.219 1.00 . A A . 40 ARG HA 1 1
1 504 1 1 32 ARG HB2 H -6.314 -0.934 2.424 1.00 . A A . 40 ARG HB2 1 1
1 505 1 1 32 ARG HB3 H -7.680 0.101 2.843 1.00 . A A . 40 ARG HB3 1 1
1 506 1 1 32 ARG HD2 H -8.957 -2.225 0.214 1.00 . A A . 40 ARG HD2 1 1
1 507 1 1 32 ARG HD3 H -7.636 -2.690 1.281 1.00 . A A . 40 ARG HD3 1 1
1 508 1 1 32 ARG HE H -9.398 -0.955 2.665 1.00 . A A . 40 ARG HE 1 1
1 509 1 1 32 ARG HG2 H -8.437 0.141 0.544 1.00 . A A . 40 ARG HG2 1 1
1 510 1 1 32 ARG HG3 H -6.991 -0.713 0.007 1.00 . A A . 40 ARG HG3 1 1
1 511 1 1 32 ARG HH11 H -9.171 -4.145 1.342 1.00 . A A . 40 ARG HH11 1 1
1 512 1 1 32 ARG HH12 H -10.271 -4.845 2.481 1.00 . A A . 40 ARG HH12 1 1
1 513 1 1 32 ARG HH21 H -10.842 -1.867 4.163 1.00 . A A . 40 ARG HH21 1 1
1 514 1 1 32 ARG HH22 H -11.217 -3.555 4.079 1.00 . A A . 40 ARG HH22 1 1
1 515 1 1 32 ARG N N -4.987 0.724 0.917 1.00 . A A . 40 ARG N 1 1
1 516 1 1 32 ARG NE N -9.278 -1.826 2.231 1.00 . A A . 40 ARG NE 1 1
1 517 1 1 32 ARG NH1 N -9.779 -4.049 2.130 1.00 . A A . 40 ARG NH1 1 1
1 518 1 1 32 ARG NH2 N -10.724 -2.759 3.727 1.00 . A A . 40 ARG NH2 1 1
1 519 1 1 32 ARG O O -6.232 2.719 3.523 1.00 . A A . 40 ARG O 1 1
1 520 1 1 33 GLU C C -3.720 3.202 4.749 1.00 . A A . 41 GLU C 1 1
1 521 1 1 33 GLU CA C -4.047 1.717 4.885 1.00 . A A . 41 GLU CA 1 1
1 522 1 1 33 GLU CB C -2.782 0.945 5.276 1.00 . A A . 41 GLU CB 1 1
1 523 1 1 33 GLU CD C -3.607 -0.197 7.346 1.00 . A A . 41 GLU CD 1 1
1 524 1 1 33 GLU CG C -3.171 -0.399 5.900 1.00 . A A . 41 GLU CG 1 1
1 525 1 1 33 GLU H H -4.162 0.410 3.219 1.00 . A A . 41 GLU H 1 1
1 526 1 1 33 GLU HA H -4.785 1.594 5.663 1.00 . A A . 41 GLU HA 1 1
1 527 1 1 33 GLU HB2 H -2.181 0.773 4.395 1.00 . A A . 41 GLU HB2 1 1
1 528 1 1 33 GLU HB3 H -2.214 1.521 5.992 1.00 . A A . 41 GLU HB3 1 1
1 529 1 1 33 GLU HG2 H -3.984 -0.833 5.337 1.00 . A A . 41 GLU HG2 1 1
1 530 1 1 33 GLU HG3 H -2.321 -1.065 5.872 1.00 . A A . 41 GLU HG3 1 1
1 531 1 1 33 GLU N N -4.585 1.189 3.636 1.00 . A A . 41 GLU N 1 1
1 532 1 1 33 GLU O O -4.155 4.017 5.561 1.00 . A A . 41 GLU O 1 1
1 533 1 1 33 GLU OE1 O -4.786 0.031 7.563 1.00 . A A . 41 GLU OE1 1 1
1 534 1 1 33 GLU OE2 O -2.756 -0.272 8.217 1.00 . A A . 41 GLU OE2 1 1
1 535 1 1 34 GLU C C -3.753 5.734 2.952 1.00 . A A . 42 GLU C 1 1
1 536 1 1 34 GLU CA C -2.572 4.939 3.502 1.00 . A A . 42 GLU CA 1 1
1 537 1 1 34 GLU CB C -1.397 5.020 2.525 1.00 . A A . 42 GLU CB 1 1
1 538 1 1 34 GLU CD C -0.582 4.347 0.259 1.00 . A A . 42 GLU CD 1 1
1 539 1 1 34 GLU CG C -1.728 4.232 1.257 1.00 . A A . 42 GLU CG 1 1
1 540 1 1 34 GLU H H -2.627 2.856 3.107 1.00 . A A . 42 GLU H 1 1
1 541 1 1 34 GLU HA H -2.271 5.372 4.444 1.00 . A A . 42 GLU HA 1 1
1 542 1 1 34 GLU HB2 H -1.213 6.054 2.270 1.00 . A A . 42 GLU HB2 1 1
1 543 1 1 34 GLU HB3 H -0.516 4.601 2.987 1.00 . A A . 42 GLU HB3 1 1
1 544 1 1 34 GLU HG2 H -1.879 3.193 1.511 1.00 . A A . 42 GLU HG2 1 1
1 545 1 1 34 GLU HG3 H -2.629 4.627 0.813 1.00 . A A . 42 GLU HG3 1 1
1 546 1 1 34 GLU N N -2.949 3.547 3.723 1.00 . A A . 42 GLU N 1 1
1 547 1 1 34 GLU O O -3.909 6.917 3.253 1.00 . A A . 42 GLU O 1 1
1 548 1 1 34 GLU OE1 O 0.223 5.251 0.413 1.00 . A A . 42 GLU OE1 1 1
1 549 1 1 34 GLU OE2 O -0.525 3.530 -0.645 1.00 . A A . 42 GLU OE2 1 1
1 550 1 1 35 PHE C C -6.645 6.292 2.663 1.00 . A A . 43 PHE C 1 1
1 551 1 1 35 PHE CA C -5.745 5.737 1.565 1.00 . A A . 43 PHE CA 1 1
1 552 1 1 35 PHE CB C -6.534 4.748 0.705 1.00 . A A . 43 PHE CB 1 1
1 553 1 1 35 PHE CD1 C -6.995 5.987 -1.442 1.00 . A A . 43 PHE CD1 1 1
1 554 1 1 35 PHE CD2 C -8.795 5.721 0.161 1.00 . A A . 43 PHE CD2 1 1
1 555 1 1 35 PHE CE1 C -7.857 6.688 -2.294 1.00 . A A . 43 PHE CE1 1 1
1 556 1 1 35 PHE CE2 C -9.657 6.421 -0.692 1.00 . A A . 43 PHE CE2 1 1
1 557 1 1 35 PHE CG C -7.464 5.504 -0.214 1.00 . A A . 43 PHE CG 1 1
1 558 1 1 35 PHE CZ C -9.189 6.904 -1.919 1.00 . A A . 43 PHE CZ 1 1
1 559 1 1 35 PHE H H -4.409 4.135 1.942 1.00 . A A . 43 PHE H 1 1
1 560 1 1 35 PHE HA H -5.409 6.552 0.941 1.00 . A A . 43 PHE HA 1 1
1 561 1 1 35 PHE HB2 H -5.848 4.157 0.115 1.00 . A A . 43 PHE HB2 1 1
1 562 1 1 35 PHE HB3 H -7.112 4.097 1.343 1.00 . A A . 43 PHE HB3 1 1
1 563 1 1 35 PHE HD1 H -5.968 5.820 -1.731 1.00 . A A . 43 PHE HD1 1 1
1 564 1 1 35 PHE HD2 H -9.158 5.347 1.108 1.00 . A A . 43 PHE HD2 1 1
1 565 1 1 35 PHE HE1 H -7.496 7.060 -3.241 1.00 . A A . 43 PHE HE1 1 1
1 566 1 1 35 PHE HE2 H -10.685 6.588 -0.403 1.00 . A A . 43 PHE HE2 1 1
1 567 1 1 35 PHE HZ H -9.853 7.445 -2.576 1.00 . A A . 43 PHE HZ 1 1
1 568 1 1 35 PHE N N -4.581 5.078 2.146 1.00 . A A . 43 PHE N 1 1
1 569 1 1 35 PHE O O -7.291 7.325 2.489 1.00 . A A . 43 PHE O 1 1
1 570 1 1 36 HIS C C -7.037 7.387 5.435 1.00 . A A . 44 HIS C 1 1
1 571 1 1 36 HIS CA C -7.504 6.029 4.921 1.00 . A A . 44 HIS CA 1 1
1 572 1 1 36 HIS CB C -7.425 4.997 6.050 1.00 . A A . 44 HIS CB 1 1
1 573 1 1 36 HIS CD2 C -8.706 3.319 4.484 1.00 . A A . 44 HIS CD2 1 1
1 574 1 1 36 HIS CE1 C -9.394 1.935 6.003 1.00 . A A . 44 HIS CE1 1 1
1 575 1 1 36 HIS CG C -8.246 3.790 5.689 1.00 . A A . 44 HIS CG 1 1
1 576 1 1 36 HIS H H -6.144 4.782 3.878 1.00 . A A . 44 HIS H 1 1
1 577 1 1 36 HIS HA H -8.530 6.111 4.593 1.00 . A A . 44 HIS HA 1 1
1 578 1 1 36 HIS HB2 H -6.396 4.702 6.196 1.00 . A A . 44 HIS HB2 1 1
1 579 1 1 36 HIS HB3 H -7.808 5.432 6.963 1.00 . A A . 44 HIS HB3 1 1
1 580 1 1 36 HIS HD2 H -8.532 3.787 3.527 1.00 . A A . 44 HIS HD2 1 1
1 581 1 1 36 HIS HE1 H -9.867 1.097 6.494 1.00 . A A . 44 HIS HE1 1 1
1 582 1 1 36 HIS HE2 H -9.871 1.597 4.004 1.00 . A A . 44 HIS HE2 1 1
1 583 1 1 36 HIS N N -6.681 5.598 3.797 1.00 . A A . 44 HIS N 1 1
1 584 1 1 36 HIS ND1 N -8.697 2.891 6.643 1.00 . A A . 44 HIS ND1 1 1
1 585 1 1 36 HIS NE2 N -9.430 2.148 4.684 1.00 . A A . 44 HIS NE2 1 1
1 586 1 1 36 HIS O O -7.845 8.204 5.878 1.00 . A A . 44 HIS O 1 1
1 587 1 1 37 ARG C C -5.562 10.022 4.895 1.00 . A A . 45 ARG C 1 1
1 588 1 1 37 ARG CA C -5.168 8.885 5.833 1.00 . A A . 45 ARG CA 1 1
1 589 1 1 37 ARG CB C -3.643 8.785 5.900 1.00 . A A . 45 ARG CB 1 1
1 590 1 1 37 ARG CD C -1.728 7.443 6.780 1.00 . A A . 45 ARG CD 1 1
1 591 1 1 37 ARG CG C -3.245 7.474 6.579 1.00 . A A . 45 ARG CG 1 1
1 592 1 1 37 ARG CZ C -0.011 5.768 7.149 1.00 . A A . 45 ARG CZ 1 1
1 593 1 1 37 ARG H H -5.135 6.933 5.008 1.00 . A A . 45 ARG H 1 1
1 594 1 1 37 ARG HA H -5.547 9.098 6.821 1.00 . A A . 45 ARG HA 1 1
1 595 1 1 37 ARG HB2 H -3.237 8.810 4.899 1.00 . A A . 45 ARG HB2 1 1
1 596 1 1 37 ARG HB3 H -3.252 9.615 6.468 1.00 . A A . 45 ARG HB3 1 1
1 597 1 1 37 ARG HD2 H -1.241 7.725 5.859 1.00 . A A . 45 ARG HD2 1 1
1 598 1 1 37 ARG HD3 H -1.457 8.144 7.556 1.00 . A A . 45 ARG HD3 1 1
1 599 1 1 37 ARG HE H -1.966 5.440 7.431 1.00 . A A . 45 ARG HE 1 1
1 600 1 1 37 ARG HG2 H -3.737 7.402 7.539 1.00 . A A . 45 ARG HG2 1 1
1 601 1 1 37 ARG HG3 H -3.541 6.642 5.959 1.00 . A A . 45 ARG HG3 1 1
1 602 1 1 37 ARG HH11 H 0.611 7.565 6.526 1.00 . A A . 45 ARG HH11 1 1
1 603 1 1 37 ARG HH12 H 1.856 6.389 6.783 1.00 . A A . 45 ARG HH12 1 1
1 604 1 1 37 ARG HH21 H -0.339 3.892 7.768 1.00 . A A . 45 ARG HH21 1 1
1 605 1 1 37 ARG HH22 H 1.319 4.308 7.485 1.00 . A A . 45 ARG HH22 1 1
1 606 1 1 37 ARG N N -5.731 7.622 5.371 1.00 . A A . 45 ARG N 1 1
1 607 1 1 37 ARG NE N -1.297 6.104 7.161 1.00 . A A . 45 ARG NE 1 1
1 608 1 1 37 ARG NH1 N 0.889 6.642 6.791 1.00 . A A . 45 ARG NH1 1 1
1 609 1 1 37 ARG NH2 N 0.352 4.562 7.495 1.00 . A A . 45 ARG NH2 1 1
1 610 1 1 37 ARG O O -5.679 11.174 5.315 1.00 . A A . 45 ARG O 1 1
1 611 1 1 38 ARG C C -7.521 11.266 2.956 1.00 . A A . 46 ARG C 1 1
1 612 1 1 38 ARG CA C -6.144 10.692 2.635 1.00 . A A . 46 ARG CA 1 1
1 613 1 1 38 ARG CB C -6.164 10.070 1.235 1.00 . A A . 46 ARG CB 1 1
1 614 1 1 38 ARG CD C -3.686 10.228 0.892 1.00 . A A . 46 ARG CD 1 1
1 615 1 1 38 ARG CG C -4.876 9.272 1.003 1.00 . A A . 46 ARG CG 1 1
1 616 1 1 38 ARG CZ C -1.568 10.196 -0.296 1.00 . A A . 46 ARG CZ 1 1
1 617 1 1 38 ARG H H -5.656 8.758 3.348 1.00 . A A . 46 ARG H 1 1
1 618 1 1 38 ARG HA H -5.421 11.493 2.651 1.00 . A A . 46 ARG HA 1 1
1 619 1 1 38 ARG HB2 H -7.015 9.410 1.149 1.00 . A A . 46 ARG HB2 1 1
1 620 1 1 38 ARG HB3 H -6.240 10.852 0.495 1.00 . A A . 46 ARG HB3 1 1
1 621 1 1 38 ARG HD2 H -3.950 11.055 0.250 1.00 . A A . 46 ARG HD2 1 1
1 622 1 1 38 ARG HD3 H -3.437 10.603 1.873 1.00 . A A . 46 ARG HD3 1 1
1 623 1 1 38 ARG HE H -2.469 8.558 0.418 1.00 . A A . 46 ARG HE 1 1
1 624 1 1 38 ARG HG2 H -4.717 8.595 1.828 1.00 . A A . 46 ARG HG2 1 1
1 625 1 1 38 ARG HG3 H -4.966 8.707 0.087 1.00 . A A . 46 ARG HG3 1 1
1 626 1 1 38 ARG HH11 H -2.425 11.987 -0.045 1.00 . A A . 46 ARG HH11 1 1
1 627 1 1 38 ARG HH12 H -0.915 11.992 -0.893 1.00 . A A . 46 ARG HH12 1 1
1 628 1 1 38 ARG HH21 H -0.488 8.557 -0.693 1.00 . A A . 46 ARG HH21 1 1
1 629 1 1 38 ARG HH22 H 0.182 10.050 -1.260 1.00 . A A . 46 ARG HH22 1 1
1 630 1 1 38 ARG N N -5.765 9.691 3.625 1.00 . A A . 46 ARG N 1 1
1 631 1 1 38 ARG NE N -2.533 9.532 0.330 1.00 . A A . 46 ARG NE 1 1
1 632 1 1 38 ARG NH1 N -1.642 11.492 -0.421 1.00 . A A . 46 ARG NH1 1 1
1 633 1 1 38 ARG NH2 N -0.545 9.550 -0.788 1.00 . A A . 46 ARG NH2 1 1
1 634 1 1 38 ARG O O -7.785 12.444 2.713 1.00 . A A . 46 ARG O 1 1
1 635 1 1 39 LEU C C -9.688 12.006 4.860 1.00 . A A . 47 LEU C 1 1
1 636 1 1 39 LEU CA C -9.742 10.864 3.851 1.00 . A A . 47 LEU CA 1 1
1 637 1 1 39 LEU CB C -10.536 9.697 4.441 1.00 . A A . 47 LEU CB 1 1
1 638 1 1 39 LEU CD1 C -11.236 7.325 4.086 1.00 . A A . 47 LEU CD1 1 1
1 639 1 1 39 LEU CD2 C -10.654 8.760 2.125 1.00 . A A . 47 LEU CD2 1 1
1 640 1 1 39 LEU CG C -10.322 8.445 3.586 1.00 . A A . 47 LEU CG 1 1
1 641 1 1 39 LEU H H -8.130 9.499 3.673 1.00 . A A . 47 LEU H 1 1
1 642 1 1 39 LEU HA H -10.240 11.209 2.959 1.00 . A A . 47 LEU HA 1 1
1 643 1 1 39 LEU HB2 H -10.198 9.506 5.449 1.00 . A A . 47 LEU HB2 1 1
1 644 1 1 39 LEU HB3 H -11.586 9.945 4.454 1.00 . A A . 47 LEU HB3 1 1
1 645 1 1 39 LEU HD11 H -11.094 6.444 3.476 1.00 . A A . 47 LEU HD11 1 1
1 646 1 1 39 LEU HD12 H -12.266 7.645 4.022 1.00 . A A . 47 LEU HD12 1 1
1 647 1 1 39 LEU HD13 H -10.995 7.094 5.113 1.00 . A A . 47 LEU HD13 1 1
1 648 1 1 39 LEU HD21 H -9.834 9.303 1.679 1.00 . A A . 47 LEU HD21 1 1
1 649 1 1 39 LEU HD22 H -11.551 9.360 2.079 1.00 . A A . 47 LEU HD22 1 1
1 650 1 1 39 LEU HD23 H -10.810 7.838 1.584 1.00 . A A . 47 LEU HD23 1 1
1 651 1 1 39 LEU HG H -9.292 8.128 3.664 1.00 . A A . 47 LEU HG 1 1
1 652 1 1 39 LEU N N -8.394 10.426 3.502 1.00 . A A . 47 LEU N 1 1
1 653 1 1 39 LEU O O -10.369 13.020 4.702 1.00 . A A . 47 LEU O 1 1
1 654 1 1 40 LYS C C -7.769 13.949 6.467 1.00 . A A . 48 LYS C 1 1
1 655 1 1 40 LYS CA C -8.733 12.859 6.924 1.00 . A A . 48 LYS CA 1 1
1 656 1 1 40 LYS CB C -8.220 12.226 8.222 1.00 . A A . 48 LYS CB 1 1
1 657 1 1 40 LYS CD C -9.948 12.780 9.954 1.00 . A A . 48 LYS CD 1 1
1 658 1 1 40 LYS CE C -10.372 13.819 10.993 1.00 . A A . 48 LYS CE 1 1
1 659 1 1 40 LYS CG C -8.558 13.133 9.415 1.00 . A A . 48 LYS CG 1 1
1 660 1 1 40 LYS H H -8.353 11.008 5.966 1.00 . A A . 48 LYS H 1 1
1 661 1 1 40 LYS HA H -9.700 13.303 7.110 1.00 . A A . 48 LYS HA 1 1
1 662 1 1 40 LYS HB2 H -8.684 11.260 8.358 1.00 . A A . 48 LYS HB2 1 1
1 663 1 1 40 LYS HB3 H -7.148 12.103 8.161 1.00 . A A . 48 LYS HB3 1 1
1 664 1 1 40 LYS HD2 H -10.660 12.772 9.141 1.00 . A A . 48 LYS HD2 1 1
1 665 1 1 40 LYS HD3 H -9.918 11.805 10.416 1.00 . A A . 48 LYS HD3 1 1
1 666 1 1 40 LYS HE2 H -9.606 13.907 11.748 1.00 . A A . 48 LYS HE2 1 1
1 667 1 1 40 LYS HE3 H -10.512 14.776 10.509 1.00 . A A . 48 LYS HE3 1 1
1 668 1 1 40 LYS HG2 H -7.824 12.989 10.194 1.00 . A A . 48 LYS HG2 1 1
1 669 1 1 40 LYS HG3 H -8.549 14.165 9.099 1.00 . A A . 48 LYS HG3 1 1
1 670 1 1 40 LYS HZ1 H -11.616 12.374 11.830 1.00 . A A . 48 LYS HZ1 1 1
1 671 1 1 40 LYS HZ2 H -12.442 13.590 10.984 1.00 . A A . 48 LYS HZ2 1 1
1 672 1 1 40 LYS HZ3 H -11.788 13.918 12.517 1.00 . A A . 48 LYS HZ3 1 1
1 673 1 1 40 LYS N N -8.872 11.835 5.893 1.00 . A A . 48 LYS N 1 1
1 674 1 1 40 LYS NZ N -11.651 13.393 11.628 1.00 . A A . 48 LYS NZ 1 1
1 675 1 1 40 LYS O O -8.070 15.139 6.560 1.00 . A A . 48 LYS O 1 1
1 676 1 1 41 VAL C C -5.793 14.758 4.008 1.00 . A A . 49 VAL C 1 1
1 677 1 1 41 VAL CA C -5.602 14.478 5.495 1.00 . A A . 49 VAL CA 1 1
1 678 1 1 41 VAL CB C -4.201 13.911 5.735 1.00 . A A . 49 VAL CB 1 1
1 679 1 1 41 VAL CG1 C -3.157 14.854 5.133 1.00 . A A . 49 VAL CG1 1 1
1 680 1 1 41 VAL CG2 C -3.958 13.779 7.241 1.00 . A A . 49 VAL CG2 1 1
1 681 1 1 41 VAL H H -6.425 12.571 5.918 1.00 . A A . 49 VAL H 1 1
1 682 1 1 41 VAL HA H -5.702 15.403 6.043 1.00 . A A . 49 VAL HA 1 1
1 683 1 1 41 VAL HB H -4.120 12.940 5.269 1.00 . A A . 49 VAL HB 1 1
1 684 1 1 41 VAL HG11 H -3.394 15.872 5.403 1.00 . A A . 49 VAL HG11 1 1
1 685 1 1 41 VAL HG12 H -3.164 14.756 4.057 1.00 . A A . 49 VAL HG12 1 1
1 686 1 1 41 VAL HG13 H -2.180 14.598 5.513 1.00 . A A . 49 VAL HG13 1 1
1 687 1 1 41 VAL HG21 H -4.729 13.162 7.678 1.00 . A A . 49 VAL HG21 1 1
1 688 1 1 41 VAL HG22 H -3.979 14.758 7.697 1.00 . A A . 49 VAL HG22 1 1
1 689 1 1 41 VAL HG23 H -2.994 13.323 7.411 1.00 . A A . 49 VAL HG23 1 1
1 690 1 1 41 VAL N N -6.607 13.532 5.968 1.00 . A A . 49 VAL N 1 1
1 691 1 1 41 VAL O O -5.935 13.836 3.206 1.00 . A A . 49 VAL O 1 1
1 692 1 1 42 TYR C C -5.131 17.669 1.939 1.00 . A A . 50 TYR C 1 1
1 693 1 1 42 TYR CA C -5.967 16.431 2.253 1.00 . A A . 50 TYR CA 1 1
1 694 1 1 42 TYR CB C -7.442 16.725 1.973 1.00 . A A . 50 TYR CB 1 1
1 695 1 1 42 TYR CD1 C -8.334 17.377 4.239 1.00 . A A . 50 TYR CD1 1 1
1 696 1 1 42 TYR CD2 C -8.019 19.106 2.567 1.00 . A A . 50 TYR CD2 1 1
1 697 1 1 42 TYR CE1 C -8.798 18.338 5.144 1.00 . A A . 50 TYR CE1 1 1
1 698 1 1 42 TYR CE2 C -8.485 20.066 3.473 1.00 . A A . 50 TYR CE2 1 1
1 699 1 1 42 TYR CG C -7.944 17.761 2.951 1.00 . A A . 50 TYR CG 1 1
1 700 1 1 42 TYR CZ C -8.874 19.682 4.762 1.00 . A A . 50 TYR CZ 1 1
1 701 1 1 42 TYR H H -5.675 16.729 4.332 1.00 . A A . 50 TYR H 1 1
1 702 1 1 42 TYR HA H -5.646 15.622 1.614 1.00 . A A . 50 TYR HA 1 1
1 703 1 1 42 TYR HB2 H -7.550 17.097 0.965 1.00 . A A . 50 TYR HB2 1 1
1 704 1 1 42 TYR HB3 H -8.017 15.818 2.086 1.00 . A A . 50 TYR HB3 1 1
1 705 1 1 42 TYR HD1 H -8.275 16.340 4.535 1.00 . A A . 50 TYR HD1 1 1
1 706 1 1 42 TYR HD2 H -7.719 19.402 1.573 1.00 . A A . 50 TYR HD2 1 1
1 707 1 1 42 TYR HE1 H -9.100 18.042 6.139 1.00 . A A . 50 TYR HE1 1 1
1 708 1 1 42 TYR HE2 H -8.543 21.103 3.177 1.00 . A A . 50 TYR HE2 1 1
1 709 1 1 42 TYR HH H -9.534 21.429 5.162 1.00 . A A . 50 TYR HH 1 1
1 710 1 1 42 TYR N N -5.793 16.037 3.648 1.00 . A A . 50 TYR N 1 1
1 711 1 1 42 TYR O O -5.298 18.717 2.563 1.00 . A A . 50 TYR O 1 1
1 712 1 1 42 TYR OH O -9.333 20.629 5.654 1.00 . A A . 50 TYR OH 1 1
1 713 1 1 43 HIS C C -4.218 19.855 0.158 1.00 . A A . 51 HIS C 1 1
1 714 1 1 43 HIS CA C -3.378 18.653 0.578 1.00 . A A . 51 HIS CA 1 1
1 715 1 1 43 HIS CB C -2.470 18.234 -0.580 1.00 . A A . 51 HIS CB 1 1
1 716 1 1 43 HIS CD2 C -2.345 15.609 -0.603 1.00 . A A . 51 HIS CD2 1 1
1 717 1 1 43 HIS CE1 C -0.472 15.374 0.462 1.00 . A A . 51 HIS CE1 1 1
1 718 1 1 43 HIS CG C -1.897 16.872 -0.301 1.00 . A A . 51 HIS CG 1 1
1 719 1 1 43 HIS H H -4.146 16.679 0.505 1.00 . A A . 51 HIS H 1 1
1 720 1 1 43 HIS HA H -2.762 18.934 1.419 1.00 . A A . 51 HIS HA 1 1
1 721 1 1 43 HIS HB2 H -3.043 18.204 -1.494 1.00 . A A . 51 HIS HB2 1 1
1 722 1 1 43 HIS HB3 H -1.665 18.947 -0.683 1.00 . A A . 51 HIS HB3 1 1
1 723 1 1 43 HIS HD2 H -3.257 15.383 -1.134 1.00 . A A . 51 HIS HD2 1 1
1 724 1 1 43 HIS HE1 H 0.392 14.938 0.941 1.00 . A A . 51 HIS HE1 1 1
1 725 1 1 43 HIS HE2 H -1.507 13.690 -0.192 1.00 . A A . 51 HIS HE2 1 1
1 726 1 1 43 HIS N N -4.233 17.539 0.968 1.00 . A A . 51 HIS N 1 1
1 727 1 1 43 HIS ND1 N -0.702 16.697 0.378 1.00 . A A . 51 HIS ND1 1 1
1 728 1 1 43 HIS NE2 N -1.443 14.665 -0.121 1.00 . A A . 51 HIS NE2 1 1
1 729 1 1 43 HIS O O -3.637 20.840 -0.267 1.00 . A A . 51 HIS O 1 1
1 730 1 1 43 HIS OXT O -5.431 19.772 0.268 1.00 . A A . 51 HIS OXT 1 1
2 731 1 1 1 GLY C C 5.238 -10.640 6.327 1.00 . A A . 9 GLY C 1 1
2 732 1 1 1 GLY CA C 4.003 -10.018 6.967 1.00 . A A . 9 GLY CA 1 1
2 733 1 1 1 GLY H1 H 3.530 -10.988 8.789 1.00 . A A . 9 GLY H1 1 1
2 734 1 1 1 GLY HA2 H 3.117 -10.474 6.549 1.00 . A A . 9 GLY HA2 1 1
2 735 1 1 1 GLY HA3 H 3.991 -8.960 6.756 1.00 . A A . 9 GLY HA3 1 1
2 736 1 1 1 GLY N N 4.008 -10.222 8.411 1.00 . A A . 9 GLY N 1 1
2 737 1 1 1 GLY O O 6.085 -11.211 7.014 1.00 . A A . 9 GLY O 1 1
2 738 1 1 2 THR C C 6.861 -10.166 3.119 1.00 . A A . 10 THR C 1 1
2 739 1 1 2 THR CA C 6.473 -11.078 4.278 1.00 . A A . 10 THR CA 1 1
2 740 1 1 2 THR CB C 6.120 -12.468 3.741 1.00 . A A . 10 THR CB 1 1
2 741 1 1 2 THR CG2 C 6.067 -13.466 4.899 1.00 . A A . 10 THR CG2 1 1
2 742 1 1 2 THR H H 4.628 -10.059 4.514 1.00 . A A . 10 THR H 1 1
2 743 1 1 2 THR HA H 7.314 -11.168 4.950 1.00 . A A . 10 THR HA 1 1
2 744 1 1 2 THR HB H 6.873 -12.782 3.035 1.00 . A A . 10 THR HB 1 1
2 745 1 1 2 THR HG1 H 4.221 -12.878 3.652 1.00 . A A . 10 THR HG1 1 1
2 746 1 1 2 THR HG21 H 7.028 -13.500 5.389 1.00 . A A . 10 THR HG21 1 1
2 747 1 1 2 THR HG22 H 5.822 -14.445 4.519 1.00 . A A . 10 THR HG22 1 1
2 748 1 1 2 THR HG23 H 5.312 -13.155 5.608 1.00 . A A . 10 THR HG23 1 1
2 749 1 1 2 THR N N 5.336 -10.524 5.006 1.00 . A A . 10 THR N 1 1
2 750 1 1 2 THR O O 6.226 -10.182 2.063 1.00 . A A . 10 THR O 1 1
2 751 1 1 2 THR OG1 O 4.855 -12.417 3.097 1.00 . A A . 10 THR OG1 1 1
2 752 1 1 3 LYS C C 7.249 -7.535 1.838 1.00 . A A . 11 LYS C 1 1
2 753 1 1 3 LYS CA C 8.376 -8.459 2.287 1.00 . A A . 11 LYS CA 1 1
2 754 1 1 3 LYS CB C 8.897 -9.250 1.085 1.00 . A A . 11 LYS CB 1 1
2 755 1 1 3 LYS CD C 9.993 -9.032 -1.151 1.00 . A A . 11 LYS CD 1 1
2 756 1 1 3 LYS CE C 10.638 -8.048 -2.128 1.00 . A A . 11 LYS CE 1 1
2 757 1 1 3 LYS CG C 9.699 -8.321 0.172 1.00 . A A . 11 LYS CG 1 1
2 758 1 1 3 LYS H H 8.377 -9.406 4.182 1.00 . A A . 11 LYS H 1 1
2 759 1 1 3 LYS HA H 9.182 -7.861 2.686 1.00 . A A . 11 LYS HA 1 1
2 760 1 1 3 LYS HB2 H 9.532 -10.053 1.431 1.00 . A A . 11 LYS HB2 1 1
2 761 1 1 3 LYS HB3 H 8.064 -9.660 0.536 1.00 . A A . 11 LYS HB3 1 1
2 762 1 1 3 LYS HD2 H 10.666 -9.858 -0.972 1.00 . A A . 11 LYS HD2 1 1
2 763 1 1 3 LYS HD3 H 9.071 -9.404 -1.572 1.00 . A A . 11 LYS HD3 1 1
2 764 1 1 3 LYS HE2 H 9.895 -7.344 -2.473 1.00 . A A . 11 LYS HE2 1 1
2 765 1 1 3 LYS HE3 H 11.434 -7.516 -1.630 1.00 . A A . 11 LYS HE3 1 1
2 766 1 1 3 LYS HG2 H 9.128 -7.423 -0.021 1.00 . A A . 11 LYS HG2 1 1
2 767 1 1 3 LYS HG3 H 10.630 -8.059 0.651 1.00 . A A . 11 LYS HG3 1 1
2 768 1 1 3 LYS HZ1 H 11.336 -8.142 -4.087 1.00 . A A . 11 LYS HZ1 1 1
2 769 1 1 3 LYS HZ2 H 10.527 -9.541 -3.575 1.00 . A A . 11 LYS HZ2 1 1
2 770 1 1 3 LYS HZ3 H 12.104 -9.224 -3.025 1.00 . A A . 11 LYS HZ3 1 1
2 771 1 1 3 LYS N N 7.909 -9.375 3.321 1.00 . A A . 11 LYS N 1 1
2 772 1 1 3 LYS NZ N 11.193 -8.795 -3.292 1.00 . A A . 11 LYS NZ 1 1
2 773 1 1 3 LYS O O 6.406 -7.916 1.027 1.00 . A A . 11 LYS O 1 1
2 774 1 1 4 LYS C C 6.789 -4.282 1.079 1.00 . A A . 12 LYS C 1 1
2 775 1 1 4 LYS CA C 6.218 -5.338 2.021 1.00 . A A . 12 LYS CA 1 1
2 776 1 1 4 LYS CB C 5.686 -4.661 3.288 1.00 . A A . 12 LYS CB 1 1
2 777 1 1 4 LYS CD C 7.165 -5.362 5.201 1.00 . A A . 12 LYS CD 1 1
2 778 1 1 4 LYS CE C 6.258 -5.214 6.425 1.00 . A A . 12 LYS CE 1 1
2 779 1 1 4 LYS CG C 6.860 -4.247 4.189 1.00 . A A . 12 LYS CG 1 1
2 780 1 1 4 LYS H H 7.944 -6.070 3.011 1.00 . A A . 12 LYS H 1 1
2 781 1 1 4 LYS HA H 5.401 -5.843 1.527 1.00 . A A . 12 LYS HA 1 1
2 782 1 1 4 LYS HB2 H 5.117 -3.783 3.013 1.00 . A A . 12 LYS HB2 1 1
2 783 1 1 4 LYS HB3 H 5.048 -5.350 3.822 1.00 . A A . 12 LYS HB3 1 1
2 784 1 1 4 LYS HD2 H 6.992 -6.325 4.740 1.00 . A A . 12 LYS HD2 1 1
2 785 1 1 4 LYS HD3 H 8.196 -5.293 5.510 1.00 . A A . 12 LYS HD3 1 1
2 786 1 1 4 LYS HE2 H 6.635 -4.424 7.059 1.00 . A A . 12 LYS HE2 1 1
2 787 1 1 4 LYS HE3 H 5.256 -4.970 6.106 1.00 . A A . 12 LYS HE3 1 1
2 788 1 1 4 LYS HG2 H 7.736 -4.065 3.582 1.00 . A A . 12 LYS HG2 1 1
2 789 1 1 4 LYS HG3 H 6.603 -3.344 4.723 1.00 . A A . 12 LYS HG3 1 1
2 790 1 1 4 LYS HZ1 H 5.303 -6.936 7.100 1.00 . A A . 12 LYS HZ1 1 1
2 791 1 1 4 LYS HZ2 H 6.438 -6.304 8.189 1.00 . A A . 12 LYS HZ2 1 1
2 792 1 1 4 LYS HZ3 H 6.965 -7.136 6.805 1.00 . A A . 12 LYS HZ3 1 1
2 793 1 1 4 LYS N N 7.244 -6.316 2.372 1.00 . A A . 12 LYS N 1 1
2 794 1 1 4 LYS NZ N 6.239 -6.494 7.188 1.00 . A A . 12 LYS NZ 1 1
2 795 1 1 4 LYS O O 7.890 -4.440 0.551 1.00 . A A . 12 LYS O 1 1
2 796 1 1 5 TYR C C 6.483 -0.798 0.742 1.00 . A A . 13 TYR C 1 1
2 797 1 1 5 TYR CA C 6.470 -2.126 -0.009 1.00 . A A . 13 TYR CA 1 1
2 798 1 1 5 TYR CB C 5.532 -2.026 -1.212 1.00 . A A . 13 TYR CB 1 1
2 799 1 1 5 TYR CD1 C 6.166 -4.184 -2.351 1.00 . A A . 13 TYR CD1 1 1
2 800 1 1 5 TYR CD2 C 3.906 -3.932 -1.507 1.00 . A A . 13 TYR CD2 1 1
2 801 1 1 5 TYR CE1 C 5.853 -5.471 -2.803 1.00 . A A . 13 TYR CE1 1 1
2 802 1 1 5 TYR CE2 C 3.595 -5.219 -1.959 1.00 . A A . 13 TYR CE2 1 1
2 803 1 1 5 TYR CG C 5.194 -3.413 -1.702 1.00 . A A . 13 TYR CG 1 1
2 804 1 1 5 TYR CZ C 4.568 -5.988 -2.608 1.00 . A A . 13 TYR CZ 1 1
2 805 1 1 5 TYR H H 5.165 -3.138 1.323 1.00 . A A . 13 TYR H 1 1
2 806 1 1 5 TYR HA H 7.469 -2.337 -0.363 1.00 . A A . 13 TYR HA 1 1
2 807 1 1 5 TYR HB2 H 4.626 -1.514 -0.922 1.00 . A A . 13 TYR HB2 1 1
2 808 1 1 5 TYR HB3 H 6.018 -1.475 -2.004 1.00 . A A . 13 TYR HB3 1 1
2 809 1 1 5 TYR HD1 H 7.158 -3.783 -2.501 1.00 . A A . 13 TYR HD1 1 1
2 810 1 1 5 TYR HD2 H 3.156 -3.339 -1.005 1.00 . A A . 13 TYR HD2 1 1
2 811 1 1 5 TYR HE1 H 6.604 -6.064 -3.305 1.00 . A A . 13 TYR HE1 1 1
2 812 1 1 5 TYR HE2 H 2.602 -5.619 -1.808 1.00 . A A . 13 TYR HE2 1 1
2 813 1 1 5 TYR HH H 4.253 -7.846 -2.296 1.00 . A A . 13 TYR HH 1 1
2 814 1 1 5 TYR N N 6.033 -3.206 0.873 1.00 . A A . 13 TYR N 1 1
2 815 1 1 5 TYR O O 5.724 -0.603 1.691 1.00 . A A . 13 TYR O 1 1
2 816 1 1 5 TYR OH O 4.259 -7.257 -3.055 1.00 . A A . 13 TYR OH 1 1
2 817 1 1 6 ASP C C 6.625 2.453 0.203 1.00 . A A . 14 ASP C 1 1
2 818 1 1 6 ASP CA C 7.459 1.420 0.954 1.00 . A A . 14 ASP CA 1 1
2 819 1 1 6 ASP CB C 8.921 1.870 0.984 1.00 . A A . 14 ASP CB 1 1
2 820 1 1 6 ASP CG C 9.741 0.918 1.847 1.00 . A A . 14 ASP CG 1 1
2 821 1 1 6 ASP H H 7.935 -0.100 -0.447 1.00 . A A . 14 ASP H 1 1
2 822 1 1 6 ASP HA H 7.096 1.347 1.969 1.00 . A A . 14 ASP HA 1 1
2 823 1 1 6 ASP HB2 H 9.316 1.872 -0.022 1.00 . A A . 14 ASP HB2 1 1
2 824 1 1 6 ASP HB3 H 8.981 2.866 1.394 1.00 . A A . 14 ASP HB3 1 1
2 825 1 1 6 ASP N N 7.354 0.112 0.313 1.00 . A A . 14 ASP N 1 1
2 826 1 1 6 ASP O O 6.967 2.850 -0.911 1.00 . A A . 14 ASP O 1 1
2 827 1 1 6 ASP OD1 O 9.489 -0.274 1.786 1.00 . A A . 14 ASP OD1 1 1
2 828 1 1 6 ASP OD2 O 10.611 1.395 2.558 1.00 . A A . 14 ASP OD2 1 1
2 829 1 1 7 LEU C C 4.869 5.245 0.853 1.00 . A A . 15 LEU C 1 1
2 830 1 1 7 LEU CA C 4.652 3.878 0.210 1.00 . A A . 15 LEU CA 1 1
2 831 1 1 7 LEU CB C 3.186 3.459 0.380 1.00 . A A . 15 LEU CB 1 1
2 832 1 1 7 LEU CD1 C 1.587 1.542 0.376 1.00 . A A . 15 LEU CD1 1 1
2 833 1 1 7 LEU CD2 C 3.552 1.519 -1.161 1.00 . A A . 15 LEU CD2 1 1
2 834 1 1 7 LEU CG C 3.056 1.941 0.225 1.00 . A A . 15 LEU CG 1 1
2 835 1 1 7 LEU H H 5.313 2.536 1.710 1.00 . A A . 15 LEU H 1 1
2 836 1 1 7 LEU HA H 4.875 3.947 -0.845 1.00 . A A . 15 LEU HA 1 1
2 837 1 1 7 LEU HB2 H 2.841 3.750 1.361 1.00 . A A . 15 LEU HB2 1 1
2 838 1 1 7 LEU HB3 H 2.585 3.948 -0.371 1.00 . A A . 15 LEU HB3 1 1
2 839 1 1 7 LEU HD11 H 0.968 2.214 -0.202 1.00 . A A . 15 LEU HD11 1 1
2 840 1 1 7 LEU HD12 H 1.304 1.597 1.417 1.00 . A A . 15 LEU HD12 1 1
2 841 1 1 7 LEU HD13 H 1.451 0.531 0.019 1.00 . A A . 15 LEU HD13 1 1
2 842 1 1 7 LEU HD21 H 3.342 0.470 -1.313 1.00 . A A . 15 LEU HD21 1 1
2 843 1 1 7 LEU HD22 H 4.617 1.685 -1.229 1.00 . A A . 15 LEU HD22 1 1
2 844 1 1 7 LEU HD23 H 3.046 2.100 -1.916 1.00 . A A . 15 LEU HD23 1 1
2 845 1 1 7 LEU HG H 3.641 1.448 0.987 1.00 . A A . 15 LEU HG 1 1
2 846 1 1 7 LEU N N 5.531 2.886 0.823 1.00 . A A . 15 LEU N 1 1
2 847 1 1 7 LEU O O 3.931 6.028 1.000 1.00 . A A . 15 LEU O 1 1
2 848 1 1 8 SER C C 5.698 7.943 1.193 1.00 . A A . 16 SER C 1 1
2 849 1 1 8 SER CA C 6.447 6.795 1.864 1.00 . A A . 16 SER CA 1 1
2 850 1 1 8 SER CB C 7.953 7.044 1.769 1.00 . A A . 16 SER CB 1 1
2 851 1 1 8 SER H H 6.819 4.856 1.091 1.00 . A A . 16 SER H 1 1
2 852 1 1 8 SER HA H 6.168 6.754 2.905 1.00 . A A . 16 SER HA 1 1
2 853 1 1 8 SER HB2 H 8.244 7.119 0.734 1.00 . A A . 16 SER HB2 1 1
2 854 1 1 8 SER HB3 H 8.197 7.968 2.276 1.00 . A A . 16 SER HB3 1 1
2 855 1 1 8 SER HG H 8.128 5.163 2.237 1.00 . A A . 16 SER HG 1 1
2 856 1 1 8 SER N N 6.113 5.522 1.234 1.00 . A A . 16 SER N 1 1
2 857 1 1 8 SER O O 5.207 8.851 1.863 1.00 . A A . 16 SER O 1 1
2 858 1 1 8 SER OG O 8.647 5.960 2.373 1.00 . A A . 16 SER OG 1 1
2 859 1 1 9 LYS C C 4.209 8.328 -2.096 1.00 . A A . 17 LYS C 1 1
2 860 1 1 9 LYS CA C 4.917 8.932 -0.887 1.00 . A A . 17 LYS CA 1 1
2 861 1 1 9 LYS CB C 5.914 9.996 -1.358 1.00 . A A . 17 LYS CB 1 1
2 862 1 1 9 LYS CD C 5.144 11.751 0.277 1.00 . A A . 17 LYS CD 1 1
2 863 1 1 9 LYS CE C 5.659 13.068 0.864 1.00 . A A . 17 LYS CE 1 1
2 864 1 1 9 LYS CG C 6.330 10.886 -0.179 1.00 . A A . 17 LYS CG 1 1
2 865 1 1 9 LYS H H 6.022 7.142 -0.612 1.00 . A A . 17 LYS H 1 1
2 866 1 1 9 LYS HA H 4.181 9.398 -0.250 1.00 . A A . 17 LYS HA 1 1
2 867 1 1 9 LYS HB2 H 6.789 9.510 -1.765 1.00 . A A . 17 LYS HB2 1 1
2 868 1 1 9 LYS HB3 H 5.456 10.606 -2.123 1.00 . A A . 17 LYS HB3 1 1
2 869 1 1 9 LYS HD2 H 4.501 11.962 -0.566 1.00 . A A . 17 LYS HD2 1 1
2 870 1 1 9 LYS HD3 H 4.580 11.222 1.033 1.00 . A A . 17 LYS HD3 1 1
2 871 1 1 9 LYS HE2 H 6.235 13.594 0.117 1.00 . A A . 17 LYS HE2 1 1
2 872 1 1 9 LYS HE3 H 4.822 13.679 1.168 1.00 . A A . 17 LYS HE3 1 1
2 873 1 1 9 LYS HG2 H 6.658 10.266 0.641 1.00 . A A . 17 LYS HG2 1 1
2 874 1 1 9 LYS HG3 H 7.142 11.527 -0.487 1.00 . A A . 17 LYS HG3 1 1
2 875 1 1 9 LYS HZ1 H 7.521 12.859 1.772 1.00 . A A . 17 LYS HZ1 1 1
2 876 1 1 9 LYS HZ2 H 6.332 11.817 2.388 1.00 . A A . 17 LYS HZ2 1 1
2 877 1 1 9 LYS HZ3 H 6.312 13.466 2.800 1.00 . A A . 17 LYS HZ3 1 1
2 878 1 1 9 LYS N N 5.613 7.892 -0.132 1.00 . A A . 17 LYS N 1 1
2 879 1 1 9 LYS NZ N 6.521 12.781 2.045 1.00 . A A . 17 LYS NZ 1 1
2 880 1 1 9 LYS O O 4.809 7.581 -2.869 1.00 . A A . 17 LYS O 1 1
2 881 1 1 10 TRP C C 1.190 9.224 -3.881 1.00 . A A . 18 TRP C 1 1
2 882 1 1 10 TRP CA C 2.144 8.145 -3.369 1.00 . A A . 18 TRP CA 1 1
2 883 1 1 10 TRP CB C 1.347 6.912 -2.923 1.00 . A A . 18 TRP CB 1 1
2 884 1 1 10 TRP CD1 C 3.258 5.311 -2.479 1.00 . A A . 18 TRP CD1 1 1
2 885 1 1 10 TRP CD2 C 1.923 4.624 -4.156 1.00 . A A . 18 TRP CD2 1 1
2 886 1 1 10 TRP CE2 C 2.938 3.648 -4.017 1.00 . A A . 18 TRP CE2 1 1
2 887 1 1 10 TRP CE3 C 0.946 4.427 -5.148 1.00 . A A . 18 TRP CE3 1 1
2 888 1 1 10 TRP CG C 2.149 5.672 -3.167 1.00 . A A . 18 TRP CG 1 1
2 889 1 1 10 TRP CH2 C 2.004 2.339 -5.815 1.00 . A A . 18 TRP CH2 1 1
2 890 1 1 10 TRP CZ2 C 2.982 2.518 -4.834 1.00 . A A . 18 TRP CZ2 1 1
2 891 1 1 10 TRP CZ3 C 0.987 3.291 -5.972 1.00 . A A . 18 TRP CZ3 1 1
2 892 1 1 10 TRP H H 2.506 9.257 -1.602 1.00 . A A . 18 TRP H 1 1
2 893 1 1 10 TRP HA H 2.811 7.863 -4.171 1.00 . A A . 18 TRP HA 1 1
2 894 1 1 10 TRP HB2 H 1.123 6.992 -1.869 1.00 . A A . 18 TRP HB2 1 1
2 895 1 1 10 TRP HB3 H 0.425 6.857 -3.481 1.00 . A A . 18 TRP HB3 1 1
2 896 1 1 10 TRP HD1 H 3.701 5.869 -1.669 1.00 . A A . 18 TRP HD1 1 1
2 897 1 1 10 TRP HE1 H 4.520 3.636 -2.660 1.00 . A A . 18 TRP HE1 1 1
2 898 1 1 10 TRP HE3 H 0.158 5.155 -5.276 1.00 . A A . 18 TRP HE3 1 1
2 899 1 1 10 TRP HH2 H 2.030 1.466 -6.452 1.00 . A A . 18 TRP HH2 1 1
2 900 1 1 10 TRP HZ2 H 3.768 1.787 -4.709 1.00 . A A . 18 TRP HZ2 1 1
2 901 1 1 10 TRP HZ3 H 0.232 3.151 -6.731 1.00 . A A . 18 TRP HZ3 1 1
2 902 1 1 10 TRP N N 2.931 8.658 -2.252 1.00 . A A . 18 TRP N 1 1
2 903 1 1 10 TRP NE1 N 3.727 4.113 -2.984 1.00 . A A . 18 TRP NE1 1 1
2 904 1 1 10 TRP O O 1.008 10.259 -3.239 1.00 . A A . 18 TRP O 1 1
2 905 1 1 11 LYS C C -1.782 9.491 -5.428 1.00 . A A . 19 LYS C 1 1
2 906 1 1 11 LYS CA C -0.339 9.940 -5.635 1.00 . A A . 19 LYS CA 1 1
2 907 1 1 11 LYS CB C -0.060 10.080 -7.136 1.00 . A A . 19 LYS CB 1 1
2 908 1 1 11 LYS CD C 2.158 11.155 -6.623 1.00 . A A . 19 LYS CD 1 1
2 909 1 1 11 LYS CE C 1.556 12.511 -7.001 1.00 . A A . 19 LYS CE 1 1
2 910 1 1 11 LYS CG C 1.451 10.033 -7.396 1.00 . A A . 19 LYS CG 1 1
2 911 1 1 11 LYS H H 0.774 8.138 -5.511 1.00 . A A . 19 LYS H 1 1
2 912 1 1 11 LYS HA H -0.203 10.901 -5.165 1.00 . A A . 19 LYS HA 1 1
2 913 1 1 11 LYS HB2 H -0.538 9.268 -7.666 1.00 . A A . 19 LYS HB2 1 1
2 914 1 1 11 LYS HB3 H -0.457 11.019 -7.489 1.00 . A A . 19 LYS HB3 1 1
2 915 1 1 11 LYS HD2 H 2.041 10.990 -5.562 1.00 . A A . 19 LYS HD2 1 1
2 916 1 1 11 LYS HD3 H 3.208 11.149 -6.871 1.00 . A A . 19 LYS HD3 1 1
2 917 1 1 11 LYS HE2 H 1.265 12.502 -8.040 1.00 . A A . 19 LYS HE2 1 1
2 918 1 1 11 LYS HE3 H 0.690 12.707 -6.386 1.00 . A A . 19 LYS HE3 1 1
2 919 1 1 11 LYS HG2 H 1.840 9.077 -7.077 1.00 . A A . 19 LYS HG2 1 1
2 920 1 1 11 LYS HG3 H 1.635 10.159 -8.453 1.00 . A A . 19 LYS HG3 1 1
2 921 1 1 11 LYS HZ1 H 3.497 13.257 -7.128 1.00 . A A . 19 LYS HZ1 1 1
2 922 1 1 11 LYS HZ2 H 2.640 13.791 -5.766 1.00 . A A . 19 LYS HZ2 1 1
2 923 1 1 11 LYS HZ3 H 2.288 14.440 -7.296 1.00 . A A . 19 LYS HZ3 1 1
2 924 1 1 11 LYS N N 0.590 8.978 -5.043 1.00 . A A . 19 LYS N 1 1
2 925 1 1 11 LYS NZ N 2.571 13.581 -6.781 1.00 . A A . 19 LYS NZ 1 1
2 926 1 1 11 LYS O O -2.096 8.306 -5.538 1.00 . A A . 19 LYS O 1 1
2 927 1 1 12 TYR C C -4.622 9.333 -6.082 1.00 . A A . 20 TYR C 1 1
2 928 1 1 12 TYR CA C -4.064 10.138 -4.913 1.00 . A A . 20 TYR CA 1 1
2 929 1 1 12 TYR CB C -4.866 11.432 -4.755 1.00 . A A . 20 TYR CB 1 1
2 930 1 1 12 TYR CD1 C -7.236 10.853 -5.388 1.00 . A A . 20 TYR CD1 1 1
2 931 1 1 12 TYR CD2 C -6.668 11.037 -3.037 1.00 . A A . 20 TYR CD2 1 1
2 932 1 1 12 TYR CE1 C -8.557 10.544 -5.044 1.00 . A A . 20 TYR CE1 1 1
2 933 1 1 12 TYR CE2 C -7.989 10.728 -2.694 1.00 . A A . 20 TYR CE2 1 1
2 934 1 1 12 TYR CG C -6.291 11.100 -4.384 1.00 . A A . 20 TYR CG 1 1
2 935 1 1 12 TYR CZ C -8.934 10.481 -3.698 1.00 . A A . 20 TYR CZ 1 1
2 936 1 1 12 TYR H H -2.350 11.375 -5.058 1.00 . A A . 20 TYR H 1 1
2 937 1 1 12 TYR HA H -4.161 9.556 -4.009 1.00 . A A . 20 TYR HA 1 1
2 938 1 1 12 TYR HB2 H -4.422 12.036 -3.976 1.00 . A A . 20 TYR HB2 1 1
2 939 1 1 12 TYR HB3 H -4.854 11.978 -5.685 1.00 . A A . 20 TYR HB3 1 1
2 940 1 1 12 TYR HD1 H -6.945 10.901 -6.427 1.00 . A A . 20 TYR HD1 1 1
2 941 1 1 12 TYR HD2 H -5.939 11.227 -2.263 1.00 . A A . 20 TYR HD2 1 1
2 942 1 1 12 TYR HE1 H -9.286 10.354 -5.819 1.00 . A A . 20 TYR HE1 1 1
2 943 1 1 12 TYR HE2 H -8.281 10.680 -1.655 1.00 . A A . 20 TYR HE2 1 1
2 944 1 1 12 TYR HH H -10.507 9.415 -3.877 1.00 . A A . 20 TYR HH 1 1
2 945 1 1 12 TYR N N -2.656 10.447 -5.130 1.00 . A A . 20 TYR N 1 1
2 946 1 1 12 TYR O O -5.517 8.506 -5.910 1.00 . A A . 20 TYR O 1 1
2 947 1 1 12 TYR OH O -10.237 10.177 -3.360 1.00 . A A . 20 TYR OH 1 1
2 948 1 1 13 ALA C C -3.899 7.487 -8.537 1.00 . A A . 21 ALA C 1 1
2 949 1 1 13 ALA CA C -4.533 8.872 -8.466 1.00 . A A . 21 ALA CA 1 1
2 950 1 1 13 ALA CB C -4.160 9.669 -9.716 1.00 . A A . 21 ALA CB 1 1
2 951 1 1 13 ALA H H -3.371 10.250 -7.349 1.00 . A A . 21 ALA H 1 1
2 952 1 1 13 ALA HA H -5.606 8.766 -8.428 1.00 . A A . 21 ALA HA 1 1
2 953 1 1 13 ALA HB1 H -4.298 9.051 -10.592 1.00 . A A . 21 ALA HB1 1 1
2 954 1 1 13 ALA HB2 H -3.128 9.978 -9.654 1.00 . A A . 21 ALA HB2 1 1
2 955 1 1 13 ALA HB3 H -4.792 10.543 -9.789 1.00 . A A . 21 ALA HB3 1 1
2 956 1 1 13 ALA N N -4.083 9.580 -7.272 1.00 . A A . 21 ALA N 1 1
2 957 1 1 13 ALA O O -4.579 6.496 -8.803 1.00 . A A . 21 ALA O 1 1
2 958 1 1 14 GLU C C -2.509 5.160 -7.363 1.00 . A A . 22 GLU C 1 1
2 959 1 1 14 GLU CA C -1.879 6.154 -8.332 1.00 . A A . 22 GLU CA 1 1
2 960 1 1 14 GLU CB C -0.409 6.370 -7.964 1.00 . A A . 22 GLU CB 1 1
2 961 1 1 14 GLU CD C 0.573 6.030 -10.240 1.00 . A A . 22 GLU CD 1 1
2 962 1 1 14 GLU CG C 0.318 7.044 -9.131 1.00 . A A . 22 GLU CG 1 1
2 963 1 1 14 GLU H H -2.103 8.248 -8.086 1.00 . A A . 22 GLU H 1 1
2 964 1 1 14 GLU HA H -1.933 5.751 -9.333 1.00 . A A . 22 GLU HA 1 1
2 965 1 1 14 GLU HB2 H -0.347 6.999 -7.088 1.00 . A A . 22 GLU HB2 1 1
2 966 1 1 14 GLU HB3 H 0.054 5.418 -7.756 1.00 . A A . 22 GLU HB3 1 1
2 967 1 1 14 GLU HG2 H -0.291 7.849 -9.514 1.00 . A A . 22 GLU HG2 1 1
2 968 1 1 14 GLU HG3 H 1.260 7.439 -8.784 1.00 . A A . 22 GLU HG3 1 1
2 969 1 1 14 GLU N N -2.594 7.426 -8.294 1.00 . A A . 22 GLU N 1 1
2 970 1 1 14 GLU O O -2.718 3.994 -7.703 1.00 . A A . 22 GLU O 1 1
2 971 1 1 14 GLU OE1 O 1.215 5.030 -9.966 1.00 . A A . 22 GLU OE1 1 1
2 972 1 1 14 GLU OE2 O 0.124 6.268 -11.350 1.00 . A A . 22 GLU OE2 1 1
2 973 1 1 15 LEU C C -4.754 4.227 -5.634 1.00 . A A . 23 LEU C 1 1
2 974 1 1 15 LEU CA C -3.413 4.768 -5.144 1.00 . A A . 23 LEU CA 1 1
2 975 1 1 15 LEU CB C -3.621 5.557 -3.848 1.00 . A A . 23 LEU CB 1 1
2 976 1 1 15 LEU CD1 C -2.505 7.142 -2.272 1.00 . A A . 23 LEU CD1 1 1
2 977 1 1 15 LEU CD2 C -1.490 4.899 -2.694 1.00 . A A . 23 LEU CD2 1 1
2 978 1 1 15 LEU CG C -2.272 6.058 -3.326 1.00 . A A . 23 LEU CG 1 1
2 979 1 1 15 LEU H H -2.617 6.562 -5.941 1.00 . A A . 23 LEU H 1 1
2 980 1 1 15 LEU HA H -2.754 3.938 -4.946 1.00 . A A . 23 LEU HA 1 1
2 981 1 1 15 LEU HB2 H -4.264 6.402 -4.045 1.00 . A A . 23 LEU HB2 1 1
2 982 1 1 15 LEU HB3 H -4.081 4.920 -3.108 1.00 . A A . 23 LEU HB3 1 1
2 983 1 1 15 LEU HD11 H -1.553 7.524 -1.933 1.00 . A A . 23 LEU HD11 1 1
2 984 1 1 15 LEU HD12 H -3.044 6.722 -1.436 1.00 . A A . 23 LEU HD12 1 1
2 985 1 1 15 LEU HD13 H -3.081 7.947 -2.705 1.00 . A A . 23 LEU HD13 1 1
2 986 1 1 15 LEU HD21 H -1.059 4.287 -3.472 1.00 . A A . 23 LEU HD21 1 1
2 987 1 1 15 LEU HD22 H -2.156 4.298 -2.092 1.00 . A A . 23 LEU HD22 1 1
2 988 1 1 15 LEU HD23 H -0.702 5.295 -2.071 1.00 . A A . 23 LEU HD23 1 1
2 989 1 1 15 LEU HG H -1.705 6.471 -4.147 1.00 . A A . 23 LEU HG 1 1
2 990 1 1 15 LEU N N -2.807 5.626 -6.155 1.00 . A A . 23 LEU N 1 1
2 991 1 1 15 LEU O O -5.009 3.026 -5.570 1.00 . A A . 23 LEU O 1 1
2 992 1 1 16 ARG C C -6.774 3.935 -7.923 1.00 . A A . 24 ARG C 1 1
2 993 1 1 16 ARG CA C -6.914 4.724 -6.624 1.00 . A A . 24 ARG CA 1 1
2 994 1 1 16 ARG CB C -7.781 5.962 -6.868 1.00 . A A . 24 ARG CB 1 1
2 995 1 1 16 ARG CD C -9.968 5.467 -5.739 1.00 . A A . 24 ARG CD 1 1
2 996 1 1 16 ARG CG C -9.242 5.543 -7.085 1.00 . A A . 24 ARG CG 1 1
2 997 1 1 16 ARG CZ C -11.930 4.380 -4.804 1.00 . A A . 24 ARG CZ 1 1
2 998 1 1 16 ARG H H -5.346 6.069 -6.153 1.00 . A A . 24 ARG H 1 1
2 999 1 1 16 ARG HA H -7.395 4.100 -5.887 1.00 . A A . 24 ARG HA 1 1
2 1000 1 1 16 ARG HB2 H -7.716 6.620 -6.012 1.00 . A A . 24 ARG HB2 1 1
2 1001 1 1 16 ARG HB3 H -7.425 6.481 -7.745 1.00 . A A . 24 ARG HB3 1 1
2 1002 1 1 16 ARG HD2 H -9.318 5.018 -5.005 1.00 . A A . 24 ARG HD2 1 1
2 1003 1 1 16 ARG HD3 H -10.232 6.464 -5.419 1.00 . A A . 24 ARG HD3 1 1
2 1004 1 1 16 ARG HE H -11.441 4.323 -6.745 1.00 . A A . 24 ARG HE 1 1
2 1005 1 1 16 ARG HG2 H -9.733 6.268 -7.717 1.00 . A A . 24 ARG HG2 1 1
2 1006 1 1 16 ARG HG3 H -9.273 4.574 -7.564 1.00 . A A . 24 ARG HG3 1 1
2 1007 1 1 16 ARG HH11 H -10.765 5.381 -3.522 1.00 . A A . 24 ARG HH11 1 1
2 1008 1 1 16 ARG HH12 H -12.156 4.615 -2.829 1.00 . A A . 24 ARG HH12 1 1
2 1009 1 1 16 ARG HH21 H -13.267 3.315 -5.845 1.00 . A A . 24 ARG HH21 1 1
2 1010 1 1 16 ARG HH22 H -13.572 3.446 -4.146 1.00 . A A . 24 ARG HH22 1 1
2 1011 1 1 16 ARG N N -5.604 5.124 -6.125 1.00 . A A . 24 ARG N 1 1
2 1012 1 1 16 ARG NE N -11.178 4.661 -5.865 1.00 . A A . 24 ARG NE 1 1
2 1013 1 1 16 ARG NH1 N -11.590 4.827 -3.627 1.00 . A A . 24 ARG NH1 1 1
2 1014 1 1 16 ARG NH2 N -13.007 3.658 -4.943 1.00 . A A . 24 ARG NH2 1 1
2 1015 1 1 16 ARG O O -7.590 3.063 -8.223 1.00 . A A . 24 ARG O 1 1
2 1016 1 1 17 ASP C C -5.020 2.134 -9.713 1.00 . A A . 25 ASP C 1 1
2 1017 1 1 17 ASP CA C -5.499 3.562 -9.956 1.00 . A A . 25 ASP CA 1 1
2 1018 1 1 17 ASP CB C -4.451 4.320 -10.772 1.00 . A A . 25 ASP CB 1 1
2 1019 1 1 17 ASP CG C -4.310 3.691 -12.154 1.00 . A A . 25 ASP CG 1 1
2 1020 1 1 17 ASP H H -5.118 4.953 -8.401 1.00 . A A . 25 ASP H 1 1
2 1021 1 1 17 ASP HA H -6.421 3.532 -10.515 1.00 . A A . 25 ASP HA 1 1
2 1022 1 1 17 ASP HB2 H -4.756 5.351 -10.877 1.00 . A A . 25 ASP HB2 1 1
2 1023 1 1 17 ASP HB3 H -3.499 4.277 -10.263 1.00 . A A . 25 ASP HB3 1 1
2 1024 1 1 17 ASP N N -5.735 4.247 -8.691 1.00 . A A . 25 ASP N 1 1
2 1025 1 1 17 ASP O O -5.555 1.185 -10.284 1.00 . A A . 25 ASP O 1 1
2 1026 1 1 17 ASP OD1 O -5.322 3.286 -12.703 1.00 . A A . 25 ASP OD1 1 1
2 1027 1 1 17 ASP OD2 O -3.194 3.622 -12.643 1.00 . A A . 25 ASP OD2 1 1
2 1028 1 1 18 THR C C -4.577 -0.272 -8.100 1.00 . A A . 26 THR C 1 1
2 1029 1 1 18 THR CA C -3.468 0.672 -8.551 1.00 . A A . 26 THR CA 1 1
2 1030 1 1 18 THR CB C -2.414 0.788 -7.447 1.00 . A A . 26 THR CB 1 1
2 1031 1 1 18 THR CG2 C -1.619 -0.516 -7.358 1.00 . A A . 26 THR CG2 1 1
2 1032 1 1 18 THR H H -3.622 2.783 -8.434 1.00 . A A . 26 THR H 1 1
2 1033 1 1 18 THR HA H -3.001 0.268 -9.436 1.00 . A A . 26 THR HA 1 1
2 1034 1 1 18 THR HB H -2.900 0.973 -6.502 1.00 . A A . 26 THR HB 1 1
2 1035 1 1 18 THR HG1 H -1.655 2.540 -7.078 1.00 . A A . 26 THR HG1 1 1
2 1036 1 1 18 THR HG21 H -0.938 -0.465 -6.522 1.00 . A A . 26 THR HG21 1 1
2 1037 1 1 18 THR HG22 H -1.060 -0.660 -8.271 1.00 . A A . 26 THR HG22 1 1
2 1038 1 1 18 THR HG23 H -2.300 -1.343 -7.219 1.00 . A A . 26 THR HG23 1 1
2 1039 1 1 18 THR N N -4.010 1.990 -8.861 1.00 . A A . 26 THR N 1 1
2 1040 1 1 18 THR O O -4.546 -1.467 -8.394 1.00 . A A . 26 THR O 1 1
2 1041 1 1 18 THR OG1 O -1.534 1.863 -7.746 1.00 . A A . 26 THR OG1 1 1
2 1042 1 1 19 ILE C C -7.659 -0.817 -8.028 1.00 . A A . 27 ILE C 1 1
2 1043 1 1 19 ILE CA C -6.672 -0.531 -6.900 1.00 . A A . 27 ILE CA 1 1
2 1044 1 1 19 ILE CB C -7.390 0.206 -5.767 1.00 . A A . 27 ILE CB 1 1
2 1045 1 1 19 ILE CD1 C -7.000 1.468 -3.646 1.00 . A A . 27 ILE CD1 1 1
2 1046 1 1 19 ILE CG1 C -6.414 0.435 -4.611 1.00 . A A . 27 ILE CG1 1 1
2 1047 1 1 19 ILE CG2 C -8.571 -0.635 -5.277 1.00 . A A . 27 ILE CG2 1 1
2 1048 1 1 19 ILE H H -5.529 1.231 -7.182 1.00 . A A . 27 ILE H 1 1
2 1049 1 1 19 ILE HA H -6.291 -1.468 -6.520 1.00 . A A . 27 ILE HA 1 1
2 1050 1 1 19 ILE HB H -7.751 1.158 -6.130 1.00 . A A . 27 ILE HB 1 1
2 1051 1 1 19 ILE HD11 H -6.462 1.433 -2.710 1.00 . A A . 27 ILE HD11 1 1
2 1052 1 1 19 ILE HD12 H -8.042 1.244 -3.468 1.00 . A A . 27 ILE HD12 1 1
2 1053 1 1 19 ILE HD13 H -6.911 2.454 -4.077 1.00 . A A . 27 ILE HD13 1 1
2 1054 1 1 19 ILE HG12 H -6.251 -0.496 -4.088 1.00 . A A . 27 ILE HG12 1 1
2 1055 1 1 19 ILE HG13 H -5.475 0.800 -4.998 1.00 . A A . 27 ILE HG13 1 1
2 1056 1 1 19 ILE HG21 H -9.384 -0.557 -5.984 1.00 . A A . 27 ILE HG21 1 1
2 1057 1 1 19 ILE HG22 H -8.897 -0.270 -4.314 1.00 . A A . 27 ILE HG22 1 1
2 1058 1 1 19 ILE HG23 H -8.268 -1.667 -5.189 1.00 . A A . 27 ILE HG23 1 1
2 1059 1 1 19 ILE N N -5.556 0.273 -7.386 1.00 . A A . 27 ILE N 1 1
2 1060 1 1 19 ILE O O -8.245 -1.898 -8.093 1.00 . A A . 27 ILE O 1 1
2 1061 1 1 20 ASN C C -8.033 -0.560 -11.254 1.00 . A A . 28 ASN C 1 1
2 1062 1 1 20 ASN CA C -8.759 0.003 -10.035 1.00 . A A . 28 ASN CA 1 1
2 1063 1 1 20 ASN CB C -9.378 1.356 -10.392 1.00 . A A . 28 ASN CB 1 1
2 1064 1 1 20 ASN CG C -10.358 1.783 -9.304 1.00 . A A . 28 ASN CG 1 1
2 1065 1 1 20 ASN H H -7.344 0.998 -8.810 1.00 . A A . 28 ASN H 1 1
2 1066 1 1 20 ASN HA H -9.549 -0.676 -9.752 1.00 . A A . 28 ASN HA 1 1
2 1067 1 1 20 ASN HB2 H -8.596 2.096 -10.481 1.00 . A A . 28 ASN HB2 1 1
2 1068 1 1 20 ASN HB3 H -9.903 1.274 -11.332 1.00 . A A . 28 ASN HB3 1 1
2 1069 1 1 20 ASN HD21 H -9.012 1.681 -7.848 1.00 . A A . 28 ASN HD21 1 1
2 1070 1 1 20 ASN HD22 H -10.569 2.155 -7.365 1.00 . A A . 28 ASN HD22 1 1
2 1071 1 1 20 ASN N N -7.837 0.158 -8.913 1.00 . A A . 28 ASN N 1 1
2 1072 1 1 20 ASN ND2 N -9.945 1.881 -8.070 1.00 . A A . 28 ASN ND2 1 1
2 1073 1 1 20 ASN O O -8.449 -0.339 -12.392 1.00 . A A . 28 ASN O 1 1
2 1074 1 1 20 ASN OD1 O -11.529 2.034 -9.586 1.00 . A A . 28 ASN OD1 1 1
2 1075 1 1 21 THR C C -5.456 -3.139 -11.621 1.00 . A A . 29 THR C 1 1
2 1076 1 1 21 THR CA C -6.177 -1.883 -12.097 1.00 . A A . 29 THR CA 1 1
2 1077 1 1 21 THR CB C -5.153 -0.874 -12.622 1.00 . A A . 29 THR CB 1 1
2 1078 1 1 21 THR CG2 C -5.878 0.307 -13.271 1.00 . A A . 29 THR CG2 1 1
2 1079 1 1 21 THR H H -6.666 -1.436 -10.083 1.00 . A A . 29 THR H 1 1
2 1080 1 1 21 THR HA H -6.847 -2.149 -12.901 1.00 . A A . 29 THR HA 1 1
2 1081 1 1 21 THR HB H -4.524 -1.350 -13.359 1.00 . A A . 29 THR HB 1 1
2 1082 1 1 21 THR HG1 H -4.325 -1.099 -10.878 1.00 . A A . 29 THR HG1 1 1
2 1083 1 1 21 THR HG21 H -6.303 0.935 -12.501 1.00 . A A . 29 THR HG21 1 1
2 1084 1 1 21 THR HG22 H -6.666 -0.060 -13.911 1.00 . A A . 29 THR HG22 1 1
2 1085 1 1 21 THR HG23 H -5.177 0.883 -13.856 1.00 . A A . 29 THR HG23 1 1
2 1086 1 1 21 THR N N -6.951 -1.291 -11.010 1.00 . A A . 29 THR N 1 1
2 1087 1 1 21 THR O O -5.616 -4.215 -12.196 1.00 . A A . 29 THR O 1 1
2 1088 1 1 21 THR OG1 O -4.353 -0.409 -11.544 1.00 . A A . 29 THR OG1 1 1
2 1089 1 1 22 SER C C -4.790 -4.928 -9.061 1.00 . A A . 30 SER C 1 1
2 1090 1 1 22 SER CA C -3.916 -4.127 -10.022 1.00 . A A . 30 SER CA 1 1
2 1091 1 1 22 SER CB C -2.670 -3.628 -9.287 1.00 . A A . 30 SER CB 1 1
2 1092 1 1 22 SER H H -4.569 -2.114 -10.148 1.00 . A A . 30 SER H 1 1
2 1093 1 1 22 SER HA H -3.607 -4.769 -10.834 1.00 . A A . 30 SER HA 1 1
2 1094 1 1 22 SER HB2 H -2.274 -2.764 -9.792 1.00 . A A . 30 SER HB2 1 1
2 1095 1 1 22 SER HB3 H -2.933 -3.361 -8.270 1.00 . A A . 30 SER HB3 1 1
2 1096 1 1 22 SER HG H -1.111 -4.521 -10.035 1.00 . A A . 30 SER HG 1 1
2 1097 1 1 22 SER N N -4.659 -2.995 -10.567 1.00 . A A . 30 SER N 1 1
2 1098 1 1 22 SER O O -5.939 -4.570 -8.807 1.00 . A A . 30 SER O 1 1
2 1099 1 1 22 SER OG O -1.688 -4.657 -9.280 1.00 . A A . 30 SER OG 1 1
2 1100 1 1 23 CYS C C -4.006 -7.670 -6.741 1.00 . A A . 31 CYS C 1 1
2 1101 1 1 23 CYS CA C -4.970 -6.852 -7.595 1.00 . A A . 31 CYS CA 1 1
2 1102 1 1 23 CYS CB C -5.902 -7.793 -8.361 1.00 . A A . 31 CYS CB 1 1
2 1103 1 1 23 CYS H H -3.313 -6.246 -8.766 1.00 . A A . 31 CYS H 1 1
2 1104 1 1 23 CYS HA H -5.563 -6.224 -6.948 1.00 . A A . 31 CYS HA 1 1
2 1105 1 1 23 CYS HB2 H -6.582 -8.268 -7.669 1.00 . A A . 31 CYS HB2 1 1
2 1106 1 1 23 CYS HB3 H -6.466 -7.227 -9.088 1.00 . A A . 31 CYS HB3 1 1
2 1107 1 1 23 CYS HG H -5.448 -9.860 -9.251 1.00 . A A . 31 CYS HG 1 1
2 1108 1 1 23 CYS N N -4.234 -6.010 -8.529 1.00 . A A . 31 CYS N 1 1
2 1109 1 1 23 CYS O O -3.168 -8.406 -7.264 1.00 . A A . 31 CYS O 1 1
2 1110 1 1 23 CYS SG S -4.924 -9.057 -9.209 1.00 . A A . 31 CYS SG 1 1
2 1111 1 1 24 ASP C C -3.724 -8.055 -3.064 1.00 . A A . 32 ASP C 1 1
2 1112 1 1 24 ASP CA C -3.268 -8.266 -4.504 1.00 . A A . 32 ASP CA 1 1
2 1113 1 1 24 ASP CB C -1.816 -7.794 -4.661 1.00 . A A . 32 ASP CB 1 1
2 1114 1 1 24 ASP CG C -0.854 -8.935 -4.344 1.00 . A A . 32 ASP CG 1 1
2 1115 1 1 24 ASP H H -4.818 -6.933 -5.066 1.00 . A A . 32 ASP H 1 1
2 1116 1 1 24 ASP HA H -3.322 -9.319 -4.738 1.00 . A A . 32 ASP HA 1 1
2 1117 1 1 24 ASP HB2 H -1.656 -7.462 -5.676 1.00 . A A . 32 ASP HB2 1 1
2 1118 1 1 24 ASP HB3 H -1.630 -6.973 -3.986 1.00 . A A . 32 ASP HB3 1 1
2 1119 1 1 24 ASP N N -4.133 -7.536 -5.424 1.00 . A A . 32 ASP N 1 1
2 1120 1 1 24 ASP O O -4.291 -7.015 -2.728 1.00 . A A . 32 ASP O 1 1
2 1121 1 1 24 ASP OD1 O -1.269 -9.864 -3.671 1.00 . A A . 32 ASP OD1 1 1
2 1122 1 1 24 ASP OD2 O 0.284 -8.862 -4.780 1.00 . A A . 32 ASP OD2 1 1
2 1123 1 1 25 ILE C C -2.878 -8.068 -0.048 1.00 . A A . 33 ILE C 1 1
2 1124 1 1 25 ILE CA C -3.860 -8.949 -0.813 1.00 . A A . 33 ILE CA 1 1
2 1125 1 1 25 ILE CB C -3.899 -10.345 -0.185 1.00 . A A . 33 ILE CB 1 1
2 1126 1 1 25 ILE CD1 C -4.684 -12.690 -0.547 1.00 . A A . 33 ILE CD1 1 1
2 1127 1 1 25 ILE CG1 C -4.859 -11.233 -0.980 1.00 . A A . 33 ILE CG1 1 1
2 1128 1 1 25 ILE CG2 C -4.379 -10.242 1.265 1.00 . A A . 33 ILE CG2 1 1
2 1129 1 1 25 ILE H H -3.015 -9.851 -2.535 1.00 . A A . 33 ILE H 1 1
2 1130 1 1 25 ILE HA H -4.846 -8.512 -0.750 1.00 . A A . 33 ILE HA 1 1
2 1131 1 1 25 ILE HB H -2.907 -10.775 -0.205 1.00 . A A . 33 ILE HB 1 1
2 1132 1 1 25 ILE HD11 H -3.650 -12.977 -0.663 1.00 . A A . 33 ILE HD11 1 1
2 1133 1 1 25 ILE HD12 H -5.306 -13.324 -1.160 1.00 . A A . 33 ILE HD12 1 1
2 1134 1 1 25 ILE HD13 H -4.972 -12.794 0.489 1.00 . A A . 33 ILE HD13 1 1
2 1135 1 1 25 ILE HG12 H -5.876 -10.920 -0.791 1.00 . A A . 33 ILE HG12 1 1
2 1136 1 1 25 ILE HG13 H -4.643 -11.144 -2.034 1.00 . A A . 33 ILE HG13 1 1
2 1137 1 1 25 ILE HG21 H -4.708 -11.212 1.605 1.00 . A A . 33 ILE HG21 1 1
2 1138 1 1 25 ILE HG22 H -5.200 -9.543 1.326 1.00 . A A . 33 ILE HG22 1 1
2 1139 1 1 25 ILE HG23 H -3.568 -9.900 1.890 1.00 . A A . 33 ILE HG23 1 1
2 1140 1 1 25 ILE N N -3.471 -9.044 -2.214 1.00 . A A . 33 ILE N 1 1
2 1141 1 1 25 ILE O O -3.094 -7.748 1.121 1.00 . A A . 33 ILE O 1 1
2 1142 1 1 26 GLU C C -0.921 -5.388 -0.560 1.00 . A A . 34 GLU C 1 1
2 1143 1 1 26 GLU CA C -0.780 -6.835 -0.096 1.00 . A A . 34 GLU CA 1 1
2 1144 1 1 26 GLU CB C 0.615 -7.352 -0.455 1.00 . A A . 34 GLU CB 1 1
2 1145 1 1 26 GLU CD C 0.291 -9.218 1.179 1.00 . A A . 34 GLU CD 1 1
2 1146 1 1 26 GLU CG C 0.665 -8.868 -0.257 1.00 . A A . 34 GLU CG 1 1
2 1147 1 1 26 GLU H H -1.678 -7.967 -1.647 1.00 . A A . 34 GLU H 1 1
2 1148 1 1 26 GLU HA H -0.897 -6.872 0.978 1.00 . A A . 34 GLU HA 1 1
2 1149 1 1 26 GLU HB2 H 0.829 -7.115 -1.487 1.00 . A A . 34 GLU HB2 1 1
2 1150 1 1 26 GLU HB3 H 1.348 -6.882 0.182 1.00 . A A . 34 GLU HB3 1 1
2 1151 1 1 26 GLU HG2 H -0.031 -9.340 -0.934 1.00 . A A . 34 GLU HG2 1 1
2 1152 1 1 26 GLU HG3 H 1.663 -9.223 -0.463 1.00 . A A . 34 GLU HG3 1 1
2 1153 1 1 26 GLU N N -1.795 -7.680 -0.718 1.00 . A A . 34 GLU N 1 1
2 1154 1 1 26 GLU O O -1.152 -4.489 0.246 1.00 . A A . 34 GLU O 1 1
2 1155 1 1 26 GLU OE1 O 1.152 -9.108 2.037 1.00 . A A . 34 GLU OE1 1 1
2 1156 1 1 26 GLU OE2 O -0.848 -9.591 1.401 1.00 . A A . 34 GLU OE2 1 1
2 1157 1 1 27 LEU C C -2.209 -3.187 -2.016 1.00 . A A . 35 LEU C 1 1
2 1158 1 1 27 LEU CA C -0.887 -3.830 -2.421 1.00 . A A . 35 LEU CA 1 1
2 1159 1 1 27 LEU CB C -0.790 -3.882 -3.949 1.00 . A A . 35 LEU CB 1 1
2 1160 1 1 27 LEU CD1 C 0.716 -4.368 -5.884 1.00 . A A . 35 LEU CD1 1 1
2 1161 1 1 27 LEU CD2 C 1.539 -2.931 -4.005 1.00 . A A . 35 LEU CD2 1 1
2 1162 1 1 27 LEU CG C 0.663 -4.139 -4.371 1.00 . A A . 35 LEU CG 1 1
2 1163 1 1 27 LEU H H -0.592 -5.927 -2.461 1.00 . A A . 35 LEU H 1 1
2 1164 1 1 27 LEU HA H -0.079 -3.227 -2.040 1.00 . A A . 35 LEU HA 1 1
2 1165 1 1 27 LEU HB2 H -1.416 -4.681 -4.318 1.00 . A A . 35 LEU HB2 1 1
2 1166 1 1 27 LEU HB3 H -1.123 -2.945 -4.365 1.00 . A A . 35 LEU HB3 1 1
2 1167 1 1 27 LEU HD11 H 1.706 -4.696 -6.163 1.00 . A A . 35 LEU HD11 1 1
2 1168 1 1 27 LEU HD12 H 0.485 -3.445 -6.395 1.00 . A A . 35 LEU HD12 1 1
2 1169 1 1 27 LEU HD13 H -0.006 -5.123 -6.159 1.00 . A A . 35 LEU HD13 1 1
2 1170 1 1 27 LEU HD21 H 2.340 -2.833 -4.724 1.00 . A A . 35 LEU HD21 1 1
2 1171 1 1 27 LEU HD22 H 1.959 -3.077 -3.020 1.00 . A A . 35 LEU HD22 1 1
2 1172 1 1 27 LEU HD23 H 0.941 -2.031 -4.011 1.00 . A A . 35 LEU HD23 1 1
2 1173 1 1 27 LEU HG H 1.032 -5.020 -3.864 1.00 . A A . 35 LEU HG 1 1
2 1174 1 1 27 LEU N N -0.777 -5.172 -1.864 1.00 . A A . 35 LEU N 1 1
2 1175 1 1 27 LEU O O -2.231 -2.074 -1.489 1.00 . A A . 35 LEU O 1 1
2 1176 1 1 28 LEU C C -4.672 -3.029 -0.425 1.00 . A A . 36 LEU C 1 1
2 1177 1 1 28 LEU CA C -4.623 -3.370 -1.908 1.00 . A A . 36 LEU CA 1 1
2 1178 1 1 28 LEU CB C -5.704 -4.403 -2.234 1.00 . A A . 36 LEU CB 1 1
2 1179 1 1 28 LEU CD1 C -6.755 -5.769 -4.042 1.00 . A A . 36 LEU CD1 1 1
2 1180 1 1 28 LEU CD2 C -5.964 -3.447 -4.536 1.00 . A A . 36 LEU CD2 1 1
2 1181 1 1 28 LEU CG C -5.683 -4.721 -3.731 1.00 . A A . 36 LEU CG 1 1
2 1182 1 1 28 LEU H H -3.234 -4.774 -2.680 1.00 . A A . 36 LEU H 1 1
2 1183 1 1 28 LEU HA H -4.810 -2.474 -2.478 1.00 . A A . 36 LEU HA 1 1
2 1184 1 1 28 LEU HB2 H -5.519 -5.307 -1.671 1.00 . A A . 36 LEU HB2 1 1
2 1185 1 1 28 LEU HB3 H -6.672 -4.005 -1.967 1.00 . A A . 36 LEU HB3 1 1
2 1186 1 1 28 LEU HD11 H -7.672 -5.506 -3.536 1.00 . A A . 36 LEU HD11 1 1
2 1187 1 1 28 LEU HD12 H -6.421 -6.739 -3.702 1.00 . A A . 36 LEU HD12 1 1
2 1188 1 1 28 LEU HD13 H -6.929 -5.802 -5.107 1.00 . A A . 36 LEU HD13 1 1
2 1189 1 1 28 LEU HD21 H -6.416 -3.707 -5.482 1.00 . A A . 36 LEU HD21 1 1
2 1190 1 1 28 LEU HD22 H -5.034 -2.924 -4.716 1.00 . A A . 36 LEU HD22 1 1
2 1191 1 1 28 LEU HD23 H -6.633 -2.808 -3.981 1.00 . A A . 36 LEU HD23 1 1
2 1192 1 1 28 LEU HG H -4.711 -5.112 -4.001 1.00 . A A . 36 LEU HG 1 1
2 1193 1 1 28 LEU N N -3.307 -3.891 -2.260 1.00 . A A . 36 LEU N 1 1
2 1194 1 1 28 LEU O O -5.072 -1.929 -0.045 1.00 . A A . 36 LEU O 1 1
2 1195 1 1 29 ALA C C -3.319 -2.605 2.201 1.00 . A A . 37 ALA C 1 1
2 1196 1 1 29 ALA CA C -4.254 -3.757 1.848 1.00 . A A . 37 ALA CA 1 1
2 1197 1 1 29 ALA CB C -3.802 -5.026 2.571 1.00 . A A . 37 ALA CB 1 1
2 1198 1 1 29 ALA H H -3.942 -4.831 0.049 1.00 . A A . 37 ALA H 1 1
2 1199 1 1 29 ALA HA H -5.255 -3.509 2.168 1.00 . A A . 37 ALA HA 1 1
2 1200 1 1 29 ALA HB1 H -4.584 -5.768 2.521 1.00 . A A . 37 ALA HB1 1 1
2 1201 1 1 29 ALA HB2 H -3.590 -4.796 3.604 1.00 . A A . 37 ALA HB2 1 1
2 1202 1 1 29 ALA HB3 H -2.910 -5.411 2.097 1.00 . A A . 37 ALA HB3 1 1
2 1203 1 1 29 ALA N N -4.257 -3.975 0.409 1.00 . A A . 37 ALA N 1 1
2 1204 1 1 29 ALA O O -3.589 -1.833 3.123 1.00 . A A . 37 ALA O 1 1
2 1205 1 1 30 ALA C C -1.776 -0.098 1.178 1.00 . A A . 38 ALA C 1 1
2 1206 1 1 30 ALA CA C -1.252 -1.433 1.703 1.00 . A A . 38 ALA CA 1 1
2 1207 1 1 30 ALA CB C 0.074 -1.770 1.020 1.00 . A A . 38 ALA CB 1 1
2 1208 1 1 30 ALA H H -2.062 -3.137 0.738 1.00 . A A . 38 ALA H 1 1
2 1209 1 1 30 ALA HA H -1.085 -1.348 2.766 1.00 . A A . 38 ALA HA 1 1
2 1210 1 1 30 ALA HB1 H 0.278 -2.825 1.131 1.00 . A A . 38 ALA HB1 1 1
2 1211 1 1 30 ALA HB2 H 0.869 -1.199 1.476 1.00 . A A . 38 ALA HB2 1 1
2 1212 1 1 30 ALA HB3 H 0.013 -1.525 -0.031 1.00 . A A . 38 ALA HB3 1 1
2 1213 1 1 30 ALA N N -2.222 -2.495 1.461 1.00 . A A . 38 ALA N 1 1
2 1214 1 1 30 ALA O O -1.465 0.960 1.724 1.00 . A A . 38 ALA O 1 1
2 1215 1 1 31 CYS C C -4.207 1.647 0.415 1.00 . A A . 39 CYS C 1 1
2 1216 1 1 31 CYS CA C -3.125 1.052 -0.482 1.00 . A A . 39 CYS CA 1 1
2 1217 1 1 31 CYS CB C -3.718 0.729 -1.856 1.00 . A A . 39 CYS CB 1 1
2 1218 1 1 31 CYS H H -2.778 -1.030 -0.282 1.00 . A A . 39 CYS H 1 1
2 1219 1 1 31 CYS HA H -2.336 1.776 -0.607 1.00 . A A . 39 CYS HA 1 1
2 1220 1 1 31 CYS HB2 H -3.059 0.054 -2.383 1.00 . A A . 39 CYS HB2 1 1
2 1221 1 1 31 CYS HB3 H -4.684 0.263 -1.731 1.00 . A A . 39 CYS HB3 1 1
2 1222 1 1 31 CYS HG H -3.559 2.980 -2.278 1.00 . A A . 39 CYS HG 1 1
2 1223 1 1 31 CYS N N -2.568 -0.158 0.112 1.00 . A A . 39 CYS N 1 1
2 1224 1 1 31 CYS O O -4.165 2.830 0.750 1.00 . A A . 39 CYS O 1 1
2 1225 1 1 31 CYS SG S -3.902 2.257 -2.807 1.00 . A A . 39 CYS SG 1 1
2 1226 1 1 32 ARG C C -5.714 1.945 2.912 1.00 . A A . 40 ARG C 1 1
2 1227 1 1 32 ARG CA C -6.265 1.279 1.652 1.00 . A A . 40 ARG CA 1 1
2 1228 1 1 32 ARG CB C -7.158 0.091 2.041 1.00 . A A . 40 ARG CB 1 1
2 1229 1 1 32 ARG CD C -7.789 -0.360 -0.342 1.00 . A A . 40 ARG CD 1 1
2 1230 1 1 32 ARG CG C -8.326 -0.032 1.054 1.00 . A A . 40 ARG CG 1 1
2 1231 1 1 32 ARG CZ C -9.647 -1.459 -1.455 1.00 . A A . 40 ARG CZ 1 1
2 1232 1 1 32 ARG H H -5.156 -0.113 0.496 1.00 . A A . 40 ARG H 1 1
2 1233 1 1 32 ARG HA H -6.854 1.999 1.108 1.00 . A A . 40 ARG HA 1 1
2 1234 1 1 32 ARG HB2 H -6.576 -0.818 2.020 1.00 . A A . 40 ARG HB2 1 1
2 1235 1 1 32 ARG HB3 H -7.551 0.244 3.036 1.00 . A A . 40 ARG HB3 1 1
2 1236 1 1 32 ARG HD2 H -7.072 0.391 -0.635 1.00 . A A . 40 ARG HD2 1 1
2 1237 1 1 32 ARG HD3 H -7.307 -1.325 -0.321 1.00 . A A . 40 ARG HD3 1 1
2 1238 1 1 32 ARG HE H -9.053 0.408 -1.860 1.00 . A A . 40 ARG HE 1 1
2 1239 1 1 32 ARG HG2 H -8.987 -0.822 1.379 1.00 . A A . 40 ARG HG2 1 1
2 1240 1 1 32 ARG HG3 H -8.871 0.900 1.018 1.00 . A A . 40 ARG HG3 1 1
2 1241 1 1 32 ARG HH11 H -8.683 -2.523 -0.059 1.00 . A A . 40 ARG HH11 1 1
2 1242 1 1 32 ARG HH12 H -10.005 -3.329 -0.837 1.00 . A A . 40 ARG HH12 1 1
2 1243 1 1 32 ARG HH21 H -10.787 -0.643 -2.885 1.00 . A A . 40 ARG HH21 1 1
2 1244 1 1 32 ARG HH22 H -11.195 -2.265 -2.436 1.00 . A A . 40 ARG HH22 1 1
2 1245 1 1 32 ARG N N -5.174 0.820 0.796 1.00 . A A . 40 ARG N 1 1
2 1246 1 1 32 ARG NE N -8.882 -0.383 -1.309 1.00 . A A . 40 ARG NE 1 1
2 1247 1 1 32 ARG NH1 N -9.428 -2.520 -0.727 1.00 . A A . 40 ARG NH1 1 1
2 1248 1 1 32 ARG NH2 N -10.619 -1.455 -2.326 1.00 . A A . 40 ARG NH2 1 1
2 1249 1 1 32 ARG O O -6.298 2.901 3.423 1.00 . A A . 40 ARG O 1 1
2 1250 1 1 33 GLU C C -3.734 3.492 4.442 1.00 . A A . 41 GLU C 1 1
2 1251 1 1 33 GLU CA C -3.979 1.995 4.609 1.00 . A A . 41 GLU CA 1 1
2 1252 1 1 33 GLU CB C -2.652 1.284 4.899 1.00 . A A . 41 GLU CB 1 1
2 1253 1 1 33 GLU CD C -3.262 0.137 7.040 1.00 . A A . 41 GLU CD 1 1
2 1254 1 1 33 GLU CG C -2.925 -0.066 5.567 1.00 . A A . 41 GLU CG 1 1
2 1255 1 1 33 GLU H H -4.169 0.673 2.961 1.00 . A A . 41 GLU H 1 1
2 1256 1 1 33 GLU HA H -4.645 1.841 5.445 1.00 . A A . 41 GLU HA 1 1
2 1257 1 1 33 GLU HB2 H -2.119 1.128 3.973 1.00 . A A . 41 GLU HB2 1 1
2 1258 1 1 33 GLU HB3 H -2.053 1.893 5.559 1.00 . A A . 41 GLU HB3 1 1
2 1259 1 1 33 GLU HG2 H -3.755 -0.549 5.072 1.00 . A A . 41 GLU HG2 1 1
2 1260 1 1 33 GLU HG3 H -2.048 -0.689 5.485 1.00 . A A . 41 GLU HG3 1 1
2 1261 1 1 33 GLU N N -4.592 1.436 3.408 1.00 . A A . 41 GLU N 1 1
2 1262 1 1 33 GLU O O -4.127 4.292 5.291 1.00 . A A . 41 GLU O 1 1
2 1263 1 1 33 GLU OE1 O -3.341 1.281 7.457 1.00 . A A . 41 GLU OE1 1 1
2 1264 1 1 33 GLU OE2 O -3.438 -0.854 7.729 1.00 . A A . 41 GLU OE2 1 1
2 1265 1 1 34 GLU C C -4.059 6.005 2.657 1.00 . A A . 42 GLU C 1 1
2 1266 1 1 34 GLU CA C -2.793 5.269 3.082 1.00 . A A . 42 GLU CA 1 1
2 1267 1 1 34 GLU CB C -1.730 5.392 1.985 1.00 . A A . 42 GLU CB 1 1
2 1268 1 1 34 GLU CD C -0.249 4.063 3.507 1.00 . A A . 42 GLU CD 1 1
2 1269 1 1 34 GLU CG C -0.755 4.216 2.076 1.00 . A A . 42 GLU CG 1 1
2 1270 1 1 34 GLU H H -2.792 3.183 2.702 1.00 . A A . 42 GLU H 1 1
2 1271 1 1 34 GLU HA H -2.414 5.722 3.986 1.00 . A A . 42 GLU HA 1 1
2 1272 1 1 34 GLU HB2 H -2.209 5.386 1.015 1.00 . A A . 42 GLU HB2 1 1
2 1273 1 1 34 GLU HB3 H -1.188 6.317 2.110 1.00 . A A . 42 GLU HB3 1 1
2 1274 1 1 34 GLU HG2 H -1.260 3.311 1.773 1.00 . A A . 42 GLU HG2 1 1
2 1275 1 1 34 GLU HG3 H 0.083 4.395 1.419 1.00 . A A . 42 GLU HG3 1 1
2 1276 1 1 34 GLU N N -3.082 3.863 3.345 1.00 . A A . 42 GLU N 1 1
2 1277 1 1 34 GLU O O -4.311 7.128 3.088 1.00 . A A . 42 GLU O 1 1
2 1278 1 1 34 GLU OE1 O -0.029 5.076 4.148 1.00 . A A . 42 GLU OE1 1 1
2 1279 1 1 34 GLU OE2 O -0.093 2.932 3.941 1.00 . A A . 42 GLU OE2 1 1
2 1280 1 1 35 PHE C C -6.913 6.509 2.486 1.00 . A A . 43 PHE C 1 1
2 1281 1 1 35 PHE CA C -6.089 5.965 1.322 1.00 . A A . 43 PHE CA 1 1
2 1282 1 1 35 PHE CB C -6.910 4.925 0.555 1.00 . A A . 43 PHE CB 1 1
2 1283 1 1 35 PHE CD1 C -9.176 5.994 0.269 1.00 . A A . 43 PHE CD1 1 1
2 1284 1 1 35 PHE CD2 C -7.683 5.898 -1.639 1.00 . A A . 43 PHE CD2 1 1
2 1285 1 1 35 PHE CE1 C -10.138 6.639 -0.515 1.00 . A A . 43 PHE CE1 1 1
2 1286 1 1 35 PHE CE2 C -8.645 6.545 -2.424 1.00 . A A . 43 PHE CE2 1 1
2 1287 1 1 35 PHE CG C -7.947 5.624 -0.291 1.00 . A A . 43 PHE CG 1 1
2 1288 1 1 35 PHE CZ C -9.873 6.914 -1.863 1.00 . A A . 43 PHE CZ 1 1
2 1289 1 1 35 PHE H H -4.599 4.468 1.493 1.00 . A A . 43 PHE H 1 1
2 1290 1 1 35 PHE HA H -5.845 6.779 0.655 1.00 . A A . 43 PHE HA 1 1
2 1291 1 1 35 PHE HB2 H -6.255 4.350 -0.082 1.00 . A A . 43 PHE HB2 1 1
2 1292 1 1 35 PHE HB3 H -7.401 4.268 1.256 1.00 . A A . 43 PHE HB3 1 1
2 1293 1 1 35 PHE HD1 H -9.380 5.782 1.308 1.00 . A A . 43 PHE HD1 1 1
2 1294 1 1 35 PHE HD2 H -6.735 5.613 -2.072 1.00 . A A . 43 PHE HD2 1 1
2 1295 1 1 35 PHE HE1 H -11.085 6.925 -0.082 1.00 . A A . 43 PHE HE1 1 1
2 1296 1 1 35 PHE HE2 H -8.441 6.756 -3.463 1.00 . A A . 43 PHE HE2 1 1
2 1297 1 1 35 PHE HZ H -10.616 7.412 -2.468 1.00 . A A . 43 PHE HZ 1 1
2 1298 1 1 35 PHE N N -4.852 5.363 1.805 1.00 . A A . 43 PHE N 1 1
2 1299 1 1 35 PHE O O -7.614 7.511 2.349 1.00 . A A . 43 PHE O 1 1
2 1300 1 1 36 HIS C C -6.975 7.539 5.402 1.00 . A A . 44 HIS C 1 1
2 1301 1 1 36 HIS CA C -7.570 6.262 4.813 1.00 . A A . 44 HIS CA 1 1
2 1302 1 1 36 HIS CB C -7.546 5.153 5.868 1.00 . A A . 44 HIS CB 1 1
2 1303 1 1 36 HIS CD2 C -8.873 3.606 4.209 1.00 . A A . 44 HIS CD2 1 1
2 1304 1 1 36 HIS CE1 C -9.819 2.316 5.671 1.00 . A A . 44 HIS CE1 1 1
2 1305 1 1 36 HIS CG C -8.461 4.036 5.446 1.00 . A A . 44 HIS CG 1 1
2 1306 1 1 36 HIS H H -6.252 5.047 3.682 1.00 . A A . 44 HIS H 1 1
2 1307 1 1 36 HIS HA H -8.595 6.453 4.530 1.00 . A A . 44 HIS HA 1 1
2 1308 1 1 36 HIS HB2 H -6.540 4.776 5.970 1.00 . A A . 44 HIS HB2 1 1
2 1309 1 1 36 HIS HB3 H -7.879 5.551 6.815 1.00 . A A . 44 HIS HB3 1 1
2 1310 1 1 36 HIS HD2 H -8.578 4.044 3.267 1.00 . A A . 44 HIS HD2 1 1
2 1311 1 1 36 HIS HE1 H -10.414 1.537 6.123 1.00 . A A . 44 HIS HE1 1 1
2 1312 1 1 36 HIS HE2 H -10.175 2.013 3.641 1.00 . A A . 44 HIS HE2 1 1
2 1313 1 1 36 HIS N N -6.825 5.840 3.631 1.00 . A A . 44 HIS N 1 1
2 1314 1 1 36 HIS ND1 N -9.076 3.198 6.362 1.00 . A A . 44 HIS ND1 1 1
2 1315 1 1 36 HIS NE2 N -9.731 2.521 4.354 1.00 . A A . 44 HIS NE2 1 1
2 1316 1 1 36 HIS O O -7.694 8.367 5.961 1.00 . A A . 44 HIS O 1 1
2 1317 1 1 37 ARG C C -5.380 10.121 5.027 1.00 . A A . 45 ARG C 1 1
2 1318 1 1 37 ARG CA C -4.985 8.871 5.809 1.00 . A A . 45 ARG CA 1 1
2 1319 1 1 37 ARG CB C -3.468 8.681 5.740 1.00 . A A . 45 ARG CB 1 1
2 1320 1 1 37 ARG CD C -1.528 7.419 6.684 1.00 . A A . 45 ARG CD 1 1
2 1321 1 1 37 ARG CG C -3.033 7.666 6.799 1.00 . A A . 45 ARG CG 1 1
2 1322 1 1 37 ARG CZ C 0.089 6.026 7.843 1.00 . A A . 45 ARG CZ 1 1
2 1323 1 1 37 ARG H H -5.136 6.998 4.825 1.00 . A A . 45 ARG H 1 1
2 1324 1 1 37 ARG HA H -5.271 9.001 6.841 1.00 . A A . 45 ARG HA 1 1
2 1325 1 1 37 ARG HB2 H -3.194 8.319 4.760 1.00 . A A . 45 ARG HB2 1 1
2 1326 1 1 37 ARG HB3 H -2.979 9.624 5.926 1.00 . A A . 45 ARG HB3 1 1
2 1327 1 1 37 ARG HD2 H -1.331 6.814 5.814 1.00 . A A . 45 ARG HD2 1 1
2 1328 1 1 37 ARG HD3 H -1.018 8.367 6.583 1.00 . A A . 45 ARG HD3 1 1
2 1329 1 1 37 ARG HE H -1.551 6.783 8.706 1.00 . A A . 45 ARG HE 1 1
2 1330 1 1 37 ARG HG2 H -3.262 8.051 7.782 1.00 . A A . 45 ARG HG2 1 1
2 1331 1 1 37 ARG HG3 H -3.561 6.735 6.646 1.00 . A A . 45 ARG HG3 1 1
2 1332 1 1 37 ARG HH11 H 0.461 6.413 5.915 1.00 . A A . 45 ARG HH11 1 1
2 1333 1 1 37 ARG HH12 H 1.629 5.419 6.717 1.00 . A A . 45 ARG HH12 1 1
2 1334 1 1 37 ARG HH21 H -0.022 5.479 9.767 1.00 . A A . 45 ARG HH21 1 1
2 1335 1 1 37 ARG HH22 H 1.356 4.890 8.899 1.00 . A A . 45 ARG HH22 1 1
2 1336 1 1 37 ARG N N -5.661 7.691 5.277 1.00 . A A . 45 ARG N 1 1
2 1337 1 1 37 ARG NE N -1.038 6.729 7.872 1.00 . A A . 45 ARG NE 1 1
2 1338 1 1 37 ARG NH1 N 0.781 5.947 6.740 1.00 . A A . 45 ARG NH1 1 1
2 1339 1 1 37 ARG NH2 N 0.507 5.419 8.920 1.00 . A A . 45 ARG NH2 1 1
2 1340 1 1 37 ARG O O -5.346 11.231 5.558 1.00 . A A . 45 ARG O 1 1
2 1341 1 1 38 ARG C C -7.486 11.634 3.398 1.00 . A A . 46 ARG C 1 1
2 1342 1 1 38 ARG CA C -6.152 11.061 2.925 1.00 . A A . 46 ARG CA 1 1
2 1343 1 1 38 ARG CB C -6.275 10.613 1.466 1.00 . A A . 46 ARG CB 1 1
2 1344 1 1 38 ARG CD C -3.796 10.275 1.429 1.00 . A A . 46 ARG CD 1 1
2 1345 1 1 38 ARG CG C -5.150 9.630 1.132 1.00 . A A . 46 ARG CG 1 1
2 1346 1 1 38 ARG CZ C -1.557 9.999 0.519 1.00 . A A . 46 ARG CZ 1 1
2 1347 1 1 38 ARG H H -5.763 9.029 3.393 1.00 . A A . 46 ARG H 1 1
2 1348 1 1 38 ARG HA H -5.399 11.831 2.993 1.00 . A A . 46 ARG HA 1 1
2 1349 1 1 38 ARG HB2 H -7.229 10.132 1.315 1.00 . A A . 46 ARG HB2 1 1
2 1350 1 1 38 ARG HB3 H -6.200 11.475 0.819 1.00 . A A . 46 ARG HB3 1 1
2 1351 1 1 38 ARG HD2 H -3.762 11.258 0.984 1.00 . A A . 46 ARG HD2 1 1
2 1352 1 1 38 ARG HD3 H -3.670 10.365 2.499 1.00 . A A . 46 ARG HD3 1 1
2 1353 1 1 38 ARG HE H -2.851 8.493 0.776 1.00 . A A . 46 ARG HE 1 1
2 1354 1 1 38 ARG HG2 H -5.264 8.740 1.730 1.00 . A A . 46 ARG HG2 1 1
2 1355 1 1 38 ARG HG3 H -5.199 9.369 0.086 1.00 . A A . 46 ARG HG3 1 1
2 1356 1 1 38 ARG HH11 H -2.089 11.861 1.028 1.00 . A A . 46 ARG HH11 1 1
2 1357 1 1 38 ARG HH12 H -0.492 11.688 0.380 1.00 . A A . 46 ARG HH12 1 1
2 1358 1 1 38 ARG HH21 H -0.759 8.261 -0.073 1.00 . A A . 46 ARG HH21 1 1
2 1359 1 1 38 ARG HH22 H 0.261 9.652 -0.243 1.00 . A A . 46 ARG HH22 1 1
2 1360 1 1 38 ARG N N -5.754 9.936 3.765 1.00 . A A . 46 ARG N 1 1
2 1361 1 1 38 ARG NE N -2.717 9.458 0.879 1.00 . A A . 46 ARG NE 1 1
2 1362 1 1 38 ARG NH1 N -1.365 11.283 0.653 1.00 . A A . 46 ARG NH1 1 1
2 1363 1 1 38 ARG NH2 N -0.611 9.245 0.030 1.00 . A A . 46 ARG NH2 1 1
2 1364 1 1 38 ARG O O -7.696 12.846 3.369 1.00 . A A . 46 ARG O 1 1
2 1365 1 1 39 LEU C C -9.555 12.012 5.579 1.00 . A A . 47 LEU C 1 1
2 1366 1 1 39 LEU CA C -9.692 11.183 4.307 1.00 . A A . 47 LEU CA 1 1
2 1367 1 1 39 LEU CB C -10.576 9.962 4.581 1.00 . A A . 47 LEU CB 1 1
2 1368 1 1 39 LEU CD1 C -11.390 7.792 3.649 1.00 . A A . 47 LEU CD1 1 1
2 1369 1 1 39 LEU CD2 C -10.573 9.581 2.111 1.00 . A A . 47 LEU CD2 1 1
2 1370 1 1 39 LEU CG C -10.373 8.921 3.478 1.00 . A A . 47 LEU CG 1 1
2 1371 1 1 39 LEU H H -8.158 9.800 3.831 1.00 . A A . 47 LEU H 1 1
2 1372 1 1 39 LEU HA H -10.161 11.787 3.544 1.00 . A A . 47 LEU HA 1 1
2 1373 1 1 39 LEU HB2 H -10.309 9.532 5.536 1.00 . A A . 47 LEU HB2 1 1
2 1374 1 1 39 LEU HB3 H -11.612 10.266 4.601 1.00 . A A . 47 LEU HB3 1 1
2 1375 1 1 39 LEU HD11 H -12.390 8.193 3.574 1.00 . A A . 47 LEU HD11 1 1
2 1376 1 1 39 LEU HD12 H -11.257 7.333 4.618 1.00 . A A . 47 LEU HD12 1 1
2 1377 1 1 39 LEU HD13 H -11.240 7.052 2.877 1.00 . A A . 47 LEU HD13 1 1
2 1378 1 1 39 LEU HD21 H -11.460 10.195 2.132 1.00 . A A . 47 LEU HD21 1 1
2 1379 1 1 39 LEU HD22 H -10.681 8.816 1.354 1.00 . A A . 47 LEU HD22 1 1
2 1380 1 1 39 LEU HD23 H -9.714 10.195 1.878 1.00 . A A . 47 LEU HD23 1 1
2 1381 1 1 39 LEU HG H -9.374 8.519 3.543 1.00 . A A . 47 LEU HG 1 1
2 1382 1 1 39 LEU N N -8.382 10.754 3.831 1.00 . A A . 47 LEU N 1 1
2 1383 1 1 39 LEU O O -10.341 12.928 5.823 1.00 . A A . 47 LEU O 1 1
2 1384 1 1 40 LYS C C -8.213 13.906 7.371 1.00 . A A . 48 LYS C 1 1
2 1385 1 1 40 LYS CA C -8.322 12.407 7.635 1.00 . A A . 48 LYS CA 1 1
2 1386 1 1 40 LYS CB C -7.036 11.907 8.297 1.00 . A A . 48 LYS CB 1 1
2 1387 1 1 40 LYS CD C -5.760 11.795 10.442 1.00 . A A . 48 LYS CD 1 1
2 1388 1 1 40 LYS CE C -5.891 11.970 11.956 1.00 . A A . 48 LYS CE 1 1
2 1389 1 1 40 LYS CG C -6.992 12.383 9.751 1.00 . A A . 48 LYS CG 1 1
2 1390 1 1 40 LYS H H -7.958 10.945 6.142 1.00 . A A . 48 LYS H 1 1
2 1391 1 1 40 LYS HA H -9.152 12.228 8.302 1.00 . A A . 48 LYS HA 1 1
2 1392 1 1 40 LYS HB2 H -7.015 10.826 8.270 1.00 . A A . 48 LYS HB2 1 1
2 1393 1 1 40 LYS HB3 H -6.181 12.298 7.766 1.00 . A A . 48 LYS HB3 1 1
2 1394 1 1 40 LYS HD2 H -5.685 10.742 10.206 1.00 . A A . 48 LYS HD2 1 1
2 1395 1 1 40 LYS HD3 H -4.873 12.306 10.099 1.00 . A A . 48 LYS HD3 1 1
2 1396 1 1 40 LYS HE2 H -6.180 12.988 12.177 1.00 . A A . 48 LYS HE2 1 1
2 1397 1 1 40 LYS HE3 H -6.643 11.292 12.334 1.00 . A A . 48 LYS HE3 1 1
2 1398 1 1 40 LYS HG2 H -6.936 13.462 9.774 1.00 . A A . 48 LYS HG2 1 1
2 1399 1 1 40 LYS HG3 H -7.882 12.057 10.265 1.00 . A A . 48 LYS HG3 1 1
2 1400 1 1 40 LYS HZ1 H -3.918 12.448 12.416 1.00 . A A . 48 LYS HZ1 1 1
2 1401 1 1 40 LYS HZ2 H -4.200 10.787 12.224 1.00 . A A . 48 LYS HZ2 1 1
2 1402 1 1 40 LYS HZ3 H -4.722 11.578 13.633 1.00 . A A . 48 LYS HZ3 1 1
2 1403 1 1 40 LYS N N -8.553 11.685 6.389 1.00 . A A . 48 LYS N 1 1
2 1404 1 1 40 LYS NZ N -4.584 11.673 12.606 1.00 . A A . 48 LYS NZ 1 1
2 1405 1 1 40 LYS O O -8.618 14.722 8.200 1.00 . A A . 48 LYS O 1 1
2 1406 1 1 41 VAL C C -8.834 16.245 5.386 1.00 . A A . 49 VAL C 1 1
2 1407 1 1 41 VAL CA C -7.504 15.663 5.854 1.00 . A A . 49 VAL CA 1 1
2 1408 1 1 41 VAL CB C -6.458 15.800 4.743 1.00 . A A . 49 VAL CB 1 1
2 1409 1 1 41 VAL CG1 C -6.123 17.278 4.519 1.00 . A A . 49 VAL CG1 1 1
2 1410 1 1 41 VAL CG2 C -5.189 15.046 5.149 1.00 . A A . 49 VAL CG2 1 1
2 1411 1 1 41 VAL H H -7.357 13.565 5.594 1.00 . A A . 49 VAL H 1 1
2 1412 1 1 41 VAL HA H -7.168 16.211 6.720 1.00 . A A . 49 VAL HA 1 1
2 1413 1 1 41 VAL HB H -6.851 15.379 3.828 1.00 . A A . 49 VAL HB 1 1
2 1414 1 1 41 VAL HG11 H -6.065 17.786 5.471 1.00 . A A . 49 VAL HG11 1 1
2 1415 1 1 41 VAL HG12 H -6.894 17.734 3.916 1.00 . A A . 49 VAL HG12 1 1
2 1416 1 1 41 VAL HG13 H -5.175 17.360 4.009 1.00 . A A . 49 VAL HG13 1 1
2 1417 1 1 41 VAL HG21 H -4.383 15.312 4.480 1.00 . A A . 49 VAL HG21 1 1
2 1418 1 1 41 VAL HG22 H -5.368 13.982 5.092 1.00 . A A . 49 VAL HG22 1 1
2 1419 1 1 41 VAL HG23 H -4.920 15.314 6.160 1.00 . A A . 49 VAL HG23 1 1
2 1420 1 1 41 VAL N N -7.661 14.260 6.216 1.00 . A A . 49 VAL N 1 1
2 1421 1 1 41 VAL O O -8.911 17.410 4.993 1.00 . A A . 49 VAL O 1 1
2 1422 1 1 42 TYR C C -12.271 15.346 5.976 1.00 . A A . 50 TYR C 1 1
2 1423 1 1 42 TYR CA C -11.208 15.866 5.013 1.00 . A A . 50 TYR CA 1 1
2 1424 1 1 42 TYR CB C -11.503 15.355 3.601 1.00 . A A . 50 TYR CB 1 1
2 1425 1 1 42 TYR CD1 C -10.583 17.294 2.278 1.00 . A A . 50 TYR CD1 1 1
2 1426 1 1 42 TYR CD2 C -9.494 15.135 2.093 1.00 . A A . 50 TYR CD2 1 1
2 1427 1 1 42 TYR CE1 C -9.655 17.838 1.380 1.00 . A A . 50 TYR CE1 1 1
2 1428 1 1 42 TYR CE2 C -8.566 15.679 1.196 1.00 . A A . 50 TYR CE2 1 1
2 1429 1 1 42 TYR CG C -10.503 15.942 2.634 1.00 . A A . 50 TYR CG 1 1
2 1430 1 1 42 TYR CZ C -8.646 17.030 0.840 1.00 . A A . 50 TYR CZ 1 1
2 1431 1 1 42 TYR H H -9.756 14.510 5.757 1.00 . A A . 50 TYR H 1 1
2 1432 1 1 42 TYR HA H -11.239 16.946 5.006 1.00 . A A . 50 TYR HA 1 1
2 1433 1 1 42 TYR HB2 H -11.432 14.278 3.585 1.00 . A A . 50 TYR HB2 1 1
2 1434 1 1 42 TYR HB3 H -12.500 15.656 3.312 1.00 . A A . 50 TYR HB3 1 1
2 1435 1 1 42 TYR HD1 H -11.359 17.917 2.695 1.00 . A A . 50 TYR HD1 1 1
2 1436 1 1 42 TYR HD2 H -9.431 14.092 2.367 1.00 . A A . 50 TYR HD2 1 1
2 1437 1 1 42 TYR HE1 H -9.716 18.880 1.106 1.00 . A A . 50 TYR HE1 1 1
2 1438 1 1 42 TYR HE2 H -7.788 15.055 0.779 1.00 . A A . 50 TYR HE2 1 1
2 1439 1 1 42 TYR HH H -7.950 18.493 -0.171 1.00 . A A . 50 TYR HH 1 1
2 1440 1 1 42 TYR N N -9.880 15.426 5.433 1.00 . A A . 50 TYR N 1 1
2 1441 1 1 42 TYR O O -13.147 14.572 5.589 1.00 . A A . 50 TYR O 1 1
2 1442 1 1 42 TYR OH O -7.732 17.567 -0.045 1.00 . A A . 50 TYR OH 1 1
2 1443 1 1 43 HIS C C -14.465 16.111 8.084 1.00 . A A . 51 HIS C 1 1
2 1444 1 1 43 HIS CA C -13.150 15.352 8.239 1.00 . A A . 51 HIS CA 1 1
2 1445 1 1 43 HIS CB C -12.581 15.592 9.637 1.00 . A A . 51 HIS CB 1 1
2 1446 1 1 43 HIS CD2 C -11.047 17.685 9.224 1.00 . A A . 51 HIS CD2 1 1
2 1447 1 1 43 HIS CE1 C -12.157 19.126 10.402 1.00 . A A . 51 HIS CE1 1 1
2 1448 1 1 43 HIS CG C -12.126 17.020 9.754 1.00 . A A . 51 HIS CG 1 1
2 1449 1 1 43 HIS H H -11.470 16.395 7.480 1.00 . A A . 51 HIS H 1 1
2 1450 1 1 43 HIS HA H -13.339 14.295 8.116 1.00 . A A . 51 HIS HA 1 1
2 1451 1 1 43 HIS HB2 H -13.345 15.395 10.376 1.00 . A A . 51 HIS HB2 1 1
2 1452 1 1 43 HIS HB3 H -11.743 14.932 9.803 1.00 . A A . 51 HIS HB3 1 1
2 1453 1 1 43 HIS HD2 H -10.296 17.245 8.586 1.00 . A A . 51 HIS HD2 1 1
2 1454 1 1 43 HIS HE1 H -12.467 20.042 10.884 1.00 . A A . 51 HIS HE1 1 1
2 1455 1 1 43 HIS HE2 H -10.426 19.719 9.409 1.00 . A A . 51 HIS HE2 1 1
2 1456 1 1 43 HIS N N -12.189 15.779 7.229 1.00 . A A . 51 HIS N 1 1
2 1457 1 1 43 HIS ND1 N -12.819 17.960 10.502 1.00 . A A . 51 HIS ND1 1 1
2 1458 1 1 43 HIS NE2 N -11.070 19.016 9.634 1.00 . A A . 51 HIS NE2 1 1
2 1459 1 1 43 HIS O O -15.377 15.838 8.845 1.00 . A A . 51 HIS O 1 1
2 1460 1 1 43 HIS OXT O -14.537 16.955 7.205 1.00 . A A . 51 HIS OXT 1 1
3 1461 1 1 1 GLY C C 10.600 -12.813 -0.669 1.00 . A A . 9 GLY C 1 1
3 1462 1 1 1 GLY CA C 11.710 -13.856 -0.609 1.00 . A A . 9 GLY CA 1 1
3 1463 1 1 1 GLY H1 H 10.199 -15.341 -0.659 1.00 . A A . 9 GLY H1 1 1
3 1464 1 1 1 GLY HA2 H 12.232 -13.766 0.334 1.00 . A A . 9 GLY HA2 1 1
3 1465 1 1 1 GLY HA3 H 12.403 -13.679 -1.416 1.00 . A A . 9 GLY HA3 1 1
3 1466 1 1 1 GLY N N 11.167 -15.204 -0.727 1.00 . A A . 9 GLY N 1 1
3 1467 1 1 1 GLY O O 10.465 -12.092 -1.658 1.00 . A A . 9 GLY O 1 1
3 1468 1 1 2 THR C C 9.242 -10.376 0.723 1.00 . A A . 10 THR C 1 1
3 1469 1 1 2 THR CA C 8.710 -11.777 0.450 1.00 . A A . 10 THR CA 1 1
3 1470 1 1 2 THR CB C 7.720 -12.175 1.547 1.00 . A A . 10 THR CB 1 1
3 1471 1 1 2 THR CG2 C 6.909 -13.389 1.089 1.00 . A A . 10 THR CG2 1 1
3 1472 1 1 2 THR H H 9.960 -13.337 1.154 1.00 . A A . 10 THR H 1 1
3 1473 1 1 2 THR HA H 8.197 -11.775 -0.500 1.00 . A A . 10 THR HA 1 1
3 1474 1 1 2 THR HB H 7.050 -11.353 1.744 1.00 . A A . 10 THR HB 1 1
3 1475 1 1 2 THR HG1 H 8.550 -11.692 3.239 1.00 . A A . 10 THR HG1 1 1
3 1476 1 1 2 THR HG21 H 7.572 -14.228 0.937 1.00 . A A . 10 THR HG21 1 1
3 1477 1 1 2 THR HG22 H 6.405 -13.155 0.164 1.00 . A A . 10 THR HG22 1 1
3 1478 1 1 2 THR HG23 H 6.178 -13.639 1.844 1.00 . A A . 10 THR HG23 1 1
3 1479 1 1 2 THR N N 9.807 -12.737 0.394 1.00 . A A . 10 THR N 1 1
3 1480 1 1 2 THR O O 9.470 -9.998 1.873 1.00 . A A . 10 THR O 1 1
3 1481 1 1 2 THR OG1 O 8.435 -12.499 2.732 1.00 . A A . 10 THR OG1 1 1
3 1482 1 1 3 LYS C C 8.795 -7.261 -0.070 1.00 . A A . 11 LYS C 1 1
3 1483 1 1 3 LYS CA C 9.946 -8.250 -0.220 1.00 . A A . 11 LYS CA 1 1
3 1484 1 1 3 LYS CB C 10.771 -7.893 -1.459 1.00 . A A . 11 LYS CB 1 1
3 1485 1 1 3 LYS CD C 13.012 -8.097 -2.548 1.00 . A A . 11 LYS CD 1 1
3 1486 1 1 3 LYS CE C 14.472 -8.477 -2.293 1.00 . A A . 11 LYS CE 1 1
3 1487 1 1 3 LYS CG C 12.154 -8.541 -1.362 1.00 . A A . 11 LYS CG 1 1
3 1488 1 1 3 LYS H H 9.239 -9.969 -1.233 1.00 . A A . 11 LYS H 1 1
3 1489 1 1 3 LYS HA H 10.580 -8.187 0.653 1.00 . A A . 11 LYS HA 1 1
3 1490 1 1 3 LYS HB2 H 10.266 -8.258 -2.342 1.00 . A A . 11 LYS HB2 1 1
3 1491 1 1 3 LYS HB3 H 10.882 -6.822 -1.524 1.00 . A A . 11 LYS HB3 1 1
3 1492 1 1 3 LYS HD2 H 12.663 -8.584 -3.446 1.00 . A A . 11 LYS HD2 1 1
3 1493 1 1 3 LYS HD3 H 12.936 -7.026 -2.667 1.00 . A A . 11 LYS HD3 1 1
3 1494 1 1 3 LYS HE2 H 15.059 -8.262 -3.174 1.00 . A A . 11 LYS HE2 1 1
3 1495 1 1 3 LYS HE3 H 14.851 -7.907 -1.458 1.00 . A A . 11 LYS HE3 1 1
3 1496 1 1 3 LYS HG2 H 12.630 -8.238 -0.439 1.00 . A A . 11 LYS HG2 1 1
3 1497 1 1 3 LYS HG3 H 12.051 -9.615 -1.378 1.00 . A A . 11 LYS HG3 1 1
3 1498 1 1 3 LYS HZ1 H 15.489 -10.144 -1.570 1.00 . A A . 11 LYS HZ1 1 1
3 1499 1 1 3 LYS HZ2 H 14.434 -10.481 -2.855 1.00 . A A . 11 LYS HZ2 1 1
3 1500 1 1 3 LYS HZ3 H 13.812 -10.185 -1.302 1.00 . A A . 11 LYS HZ3 1 1
3 1501 1 1 3 LYS N N 9.439 -9.610 -0.344 1.00 . A A . 11 LYS N 1 1
3 1502 1 1 3 LYS NZ N 14.558 -9.932 -1.980 1.00 . A A . 11 LYS NZ 1 1
3 1503 1 1 3 LYS O O 8.172 -6.865 -1.055 1.00 . A A . 11 LYS O 1 1
3 1504 1 1 4 LYS C C 7.589 -4.684 0.556 1.00 . A A . 12 LYS C 1 1
3 1505 1 1 4 LYS CA C 7.442 -5.922 1.436 1.00 . A A . 12 LYS CA 1 1
3 1506 1 1 4 LYS CB C 7.461 -5.508 2.913 1.00 . A A . 12 LYS CB 1 1
3 1507 1 1 4 LYS CD C 9.425 -6.490 4.137 1.00 . A A . 12 LYS CD 1 1
3 1508 1 1 4 LYS CE C 10.954 -6.473 4.162 1.00 . A A . 12 LYS CE 1 1
3 1509 1 1 4 LYS CG C 8.909 -5.266 3.370 1.00 . A A . 12 LYS CG 1 1
3 1510 1 1 4 LYS H H 9.051 -7.216 1.914 1.00 . A A . 12 LYS H 1 1
3 1511 1 1 4 LYS HA H 6.498 -6.397 1.219 1.00 . A A . 12 LYS HA 1 1
3 1512 1 1 4 LYS HB2 H 6.888 -4.599 3.035 1.00 . A A . 12 LYS HB2 1 1
3 1513 1 1 4 LYS HB3 H 7.020 -6.291 3.510 1.00 . A A . 12 LYS HB3 1 1
3 1514 1 1 4 LYS HD2 H 9.048 -6.461 5.150 1.00 . A A . 12 LYS HD2 1 1
3 1515 1 1 4 LYS HD3 H 9.085 -7.392 3.654 1.00 . A A . 12 LYS HD3 1 1
3 1516 1 1 4 LYS HE2 H 11.298 -5.513 4.521 1.00 . A A . 12 LYS HE2 1 1
3 1517 1 1 4 LYS HE3 H 11.313 -7.253 4.818 1.00 . A A . 12 LYS HE3 1 1
3 1518 1 1 4 LYS HG2 H 9.537 -5.093 2.507 1.00 . A A . 12 LYS HG2 1 1
3 1519 1 1 4 LYS HG3 H 8.943 -4.401 4.015 1.00 . A A . 12 LYS HG3 1 1
3 1520 1 1 4 LYS HZ1 H 10.681 -6.871 2.136 1.00 . A A . 12 LYS HZ1 1 1
3 1521 1 1 4 LYS HZ2 H 12.102 -7.533 2.784 1.00 . A A . 12 LYS HZ2 1 1
3 1522 1 1 4 LYS HZ3 H 12.009 -5.865 2.471 1.00 . A A . 12 LYS HZ3 1 1
3 1523 1 1 4 LYS N N 8.520 -6.866 1.168 1.00 . A A . 12 LYS N 1 1
3 1524 1 1 4 LYS NZ N 11.476 -6.704 2.785 1.00 . A A . 12 LYS NZ 1 1
3 1525 1 1 4 LYS O O 8.445 -4.637 -0.328 1.00 . A A . 12 LYS O 1 1
3 1526 1 1 5 TYR C C 6.862 -1.237 0.950 1.00 . A A . 13 TYR C 1 1
3 1527 1 1 5 TYR CA C 6.787 -2.447 0.025 1.00 . A A . 13 TYR CA 1 1
3 1528 1 1 5 TYR CB C 5.540 -2.339 -0.853 1.00 . A A . 13 TYR CB 1 1
3 1529 1 1 5 TYR CD1 C 6.232 -4.037 -2.583 1.00 . A A . 13 TYR CD1 1 1
3 1530 1 1 5 TYR CD2 C 4.228 -4.450 -1.283 1.00 . A A . 13 TYR CD2 1 1
3 1531 1 1 5 TYR CE1 C 6.037 -5.241 -3.268 1.00 . A A . 13 TYR CE1 1 1
3 1532 1 1 5 TYR CE2 C 4.032 -5.655 -1.968 1.00 . A A . 13 TYR CE2 1 1
3 1533 1 1 5 TYR CG C 5.328 -3.641 -1.591 1.00 . A A . 13 TYR CG 1 1
3 1534 1 1 5 TYR CZ C 4.937 -6.051 -2.960 1.00 . A A . 13 TYR CZ 1 1
3 1535 1 1 5 TYR H H 6.084 -3.780 1.518 1.00 . A A . 13 TYR H 1 1
3 1536 1 1 5 TYR HA H 7.661 -2.455 -0.610 1.00 . A A . 13 TYR HA 1 1
3 1537 1 1 5 TYR HB2 H 4.680 -2.131 -0.233 1.00 . A A . 13 TYR HB2 1 1
3 1538 1 1 5 TYR HB3 H 5.671 -1.539 -1.568 1.00 . A A . 13 TYR HB3 1 1
3 1539 1 1 5 TYR HD1 H 7.081 -3.412 -2.820 1.00 . A A . 13 TYR HD1 1 1
3 1540 1 1 5 TYR HD2 H 3.530 -4.145 -0.518 1.00 . A A . 13 TYR HD2 1 1
3 1541 1 1 5 TYR HE1 H 6.735 -5.548 -4.033 1.00 . A A . 13 TYR HE1 1 1
3 1542 1 1 5 TYR HE2 H 3.184 -6.281 -1.731 1.00 . A A . 13 TYR HE2 1 1
3 1543 1 1 5 TYR HH H 3.971 -7.671 -3.262 1.00 . A A . 13 TYR HH 1 1
3 1544 1 1 5 TYR N N 6.746 -3.684 0.802 1.00 . A A . 13 TYR N 1 1
3 1545 1 1 5 TYR O O 6.730 -1.364 2.167 1.00 . A A . 13 TYR O 1 1
3 1546 1 1 5 TYR OH O 4.744 -7.240 -3.634 1.00 . A A . 13 TYR OH 1 1
3 1547 1 1 6 ASP C C 6.414 2.295 0.431 1.00 . A A . 14 ASP C 1 1
3 1548 1 1 6 ASP CA C 7.162 1.170 1.138 1.00 . A A . 14 ASP CA 1 1
3 1549 1 1 6 ASP CB C 8.627 1.565 1.322 1.00 . A A . 14 ASP CB 1 1
3 1550 1 1 6 ASP CG C 8.719 2.916 2.025 1.00 . A A . 14 ASP CG 1 1
3 1551 1 1 6 ASP H H 7.168 -0.025 -0.613 1.00 . A A . 14 ASP H 1 1
3 1552 1 1 6 ASP HA H 6.718 1.012 2.109 1.00 . A A . 14 ASP HA 1 1
3 1553 1 1 6 ASP HB2 H 9.128 0.817 1.919 1.00 . A A . 14 ASP HB2 1 1
3 1554 1 1 6 ASP HB3 H 9.105 1.633 0.357 1.00 . A A . 14 ASP HB3 1 1
3 1555 1 1 6 ASP N N 7.073 -0.063 0.362 1.00 . A A . 14 ASP N 1 1
3 1556 1 1 6 ASP O O 6.849 2.787 -0.611 1.00 . A A . 14 ASP O 1 1
3 1557 1 1 6 ASP OD1 O 8.249 3.889 1.458 1.00 . A A . 14 ASP OD1 1 1
3 1558 1 1 6 ASP OD2 O 9.257 2.958 3.119 1.00 . A A . 14 ASP OD2 1 1
3 1559 1 1 7 LEU C C 4.832 5.108 1.060 1.00 . A A . 15 LEU C 1 1
3 1560 1 1 7 LEU CA C 4.478 3.767 0.425 1.00 . A A . 15 LEU CA 1 1
3 1561 1 1 7 LEU CB C 2.990 3.471 0.640 1.00 . A A . 15 LEU CB 1 1
3 1562 1 1 7 LEU CD1 C 1.237 1.688 0.600 1.00 . A A . 15 LEU CD1 1 1
3 1563 1 1 7 LEU CD2 C 3.235 1.501 -0.886 1.00 . A A . 15 LEU CD2 1 1
3 1564 1 1 7 LEU CG C 2.736 1.968 0.485 1.00 . A A . 15 LEU CG 1 1
3 1565 1 1 7 LEU H H 4.991 2.268 1.836 1.00 . A A . 15 LEU H 1 1
3 1566 1 1 7 LEU HA H 4.674 3.819 -0.636 1.00 . A A . 15 LEU HA 1 1
3 1567 1 1 7 LEU HB2 H 2.699 3.783 1.632 1.00 . A A . 15 LEU HB2 1 1
3 1568 1 1 7 LEU HB3 H 2.408 4.008 -0.093 1.00 . A A . 15 LEU HB3 1 1
3 1569 1 1 7 LEU HD11 H 0.690 2.417 0.021 1.00 . A A . 15 LEU HD11 1 1
3 1570 1 1 7 LEU HD12 H 0.938 1.753 1.636 1.00 . A A . 15 LEU HD12 1 1
3 1571 1 1 7 LEU HD13 H 1.026 0.697 0.226 1.00 . A A . 15 LEU HD13 1 1
3 1572 1 1 7 LEU HD21 H 4.313 1.540 -0.911 1.00 . A A . 15 LEU HD21 1 1
3 1573 1 1 7 LEU HD22 H 2.832 2.145 -1.652 1.00 . A A . 15 LEU HD22 1 1
3 1574 1 1 7 LEU HD23 H 2.907 0.486 -1.061 1.00 . A A . 15 LEU HD23 1 1
3 1575 1 1 7 LEU HG H 3.263 1.432 1.262 1.00 . A A . 15 LEU HG 1 1
3 1576 1 1 7 LEU N N 5.285 2.698 1.006 1.00 . A A . 15 LEU N 1 1
3 1577 1 1 7 LEU O O 3.957 5.939 1.306 1.00 . A A . 15 LEU O 1 1
3 1578 1 1 8 SER C C 5.856 7.754 1.319 1.00 . A A . 16 SER C 1 1
3 1579 1 1 8 SER CA C 6.581 6.557 1.926 1.00 . A A . 16 SER CA 1 1
3 1580 1 1 8 SER CB C 8.089 6.712 1.720 1.00 . A A . 16 SER CB 1 1
3 1581 1 1 8 SER H H 6.772 4.613 1.103 1.00 . A A . 16 SER H 1 1
3 1582 1 1 8 SER HA H 6.377 6.528 2.987 1.00 . A A . 16 SER HA 1 1
3 1583 1 1 8 SER HB2 H 8.346 6.432 0.713 1.00 . A A . 16 SER HB2 1 1
3 1584 1 1 8 SER HB3 H 8.372 7.744 1.887 1.00 . A A . 16 SER HB3 1 1
3 1585 1 1 8 SER HG H 9.703 5.850 2.381 1.00 . A A . 16 SER HG 1 1
3 1586 1 1 8 SER N N 6.121 5.312 1.321 1.00 . A A . 16 SER N 1 1
3 1587 1 1 8 SER O O 5.578 8.739 2.004 1.00 . A A . 16 SER O 1 1
3 1588 1 1 8 SER OG O 8.776 5.866 2.632 1.00 . A A . 16 SER OG 1 1
3 1589 1 1 9 LYS C C 4.104 8.206 -1.879 1.00 . A A . 17 LYS C 1 1
3 1590 1 1 9 LYS CA C 4.853 8.743 -0.662 1.00 . A A . 17 LYS CA 1 1
3 1591 1 1 9 LYS CB C 5.857 9.810 -1.107 1.00 . A A . 17 LYS CB 1 1
3 1592 1 1 9 LYS CD C 8.338 9.441 -1.249 1.00 . A A . 17 LYS CD 1 1
3 1593 1 1 9 LYS CE C 9.458 8.775 -2.052 1.00 . A A . 17 LYS CE 1 1
3 1594 1 1 9 LYS CG C 6.991 9.159 -1.919 1.00 . A A . 17 LYS CG 1 1
3 1595 1 1 9 LYS H H 5.793 6.851 -0.468 1.00 . A A . 17 LYS H 1 1
3 1596 1 1 9 LYS HA H 4.143 9.192 0.015 1.00 . A A . 17 LYS HA 1 1
3 1597 1 1 9 LYS HB2 H 5.349 10.543 -1.718 1.00 . A A . 17 LYS HB2 1 1
3 1598 1 1 9 LYS HB3 H 6.269 10.297 -0.236 1.00 . A A . 17 LYS HB3 1 1
3 1599 1 1 9 LYS HD2 H 8.506 10.508 -1.215 1.00 . A A . 17 LYS HD2 1 1
3 1600 1 1 9 LYS HD3 H 8.333 9.045 -0.245 1.00 . A A . 17 LYS HD3 1 1
3 1601 1 1 9 LYS HE2 H 9.328 8.993 -3.101 1.00 . A A . 17 LYS HE2 1 1
3 1602 1 1 9 LYS HE3 H 10.414 9.153 -1.721 1.00 . A A . 17 LYS HE3 1 1
3 1603 1 1 9 LYS HG2 H 6.835 8.090 -1.970 1.00 . A A . 17 LYS HG2 1 1
3 1604 1 1 9 LYS HG3 H 6.998 9.566 -2.919 1.00 . A A . 17 LYS HG3 1 1
3 1605 1 1 9 LYS HZ1 H 8.992 7.094 -0.912 1.00 . A A . 17 LYS HZ1 1 1
3 1606 1 1 9 LYS HZ2 H 10.373 6.911 -1.879 1.00 . A A . 17 LYS HZ2 1 1
3 1607 1 1 9 LYS HZ3 H 8.828 6.863 -2.588 1.00 . A A . 17 LYS HZ3 1 1
3 1608 1 1 9 LYS N N 5.549 7.661 0.028 1.00 . A A . 17 LYS N 1 1
3 1609 1 1 9 LYS NZ N 9.408 7.300 -1.842 1.00 . A A . 17 LYS NZ 1 1
3 1610 1 1 9 LYS O O 4.670 7.484 -2.700 1.00 . A A . 17 LYS O 1 1
3 1611 1 1 10 TRP C C 1.049 9.227 -3.534 1.00 . A A . 18 TRP C 1 1
3 1612 1 1 10 TRP CA C 2.004 8.116 -3.104 1.00 . A A . 18 TRP CA 1 1
3 1613 1 1 10 TRP CB C 1.203 6.871 -2.699 1.00 . A A . 18 TRP CB 1 1
3 1614 1 1 10 TRP CD1 C 3.093 5.243 -2.289 1.00 . A A . 18 TRP CD1 1 1
3 1615 1 1 10 TRP CD2 C 1.792 4.634 -4.019 1.00 . A A . 18 TRP CD2 1 1
3 1616 1 1 10 TRP CE2 C 2.799 3.648 -3.903 1.00 . A A . 18 TRP CE2 1 1
3 1617 1 1 10 TRP CE3 C 0.834 4.485 -5.039 1.00 . A A . 18 TRP CE3 1 1
3 1618 1 1 10 TRP CG C 2.002 5.638 -2.984 1.00 . A A . 18 TRP CG 1 1
3 1619 1 1 10 TRP CH2 C 1.896 2.420 -5.772 1.00 . A A . 18 TRP CH2 1 1
3 1620 1 1 10 TRP CZ2 C 2.855 2.553 -4.765 1.00 . A A . 18 TRP CZ2 1 1
3 1621 1 1 10 TRP CZ3 C 0.888 3.385 -5.909 1.00 . A A . 18 TRP CZ3 1 1
3 1622 1 1 10 TRP H H 2.432 9.140 -1.299 1.00 . A A . 18 TRP H 1 1
3 1623 1 1 10 TRP HA H 2.645 7.867 -3.938 1.00 . A A . 18 TRP HA 1 1
3 1624 1 1 10 TRP HB2 H 0.978 6.917 -1.645 1.00 . A A . 18 TRP HB2 1 1
3 1625 1 1 10 TRP HB3 H 0.281 6.835 -3.261 1.00 . A A . 18 TRP HB3 1 1
3 1626 1 1 10 TRP HD1 H 3.525 5.765 -1.448 1.00 . A A . 18 TRP HD1 1 1
3 1627 1 1 10 TRP HE1 H 4.353 3.569 -2.515 1.00 . A A . 18 TRP HE1 1 1
3 1628 1 1 10 TRP HE3 H 0.053 5.223 -5.153 1.00 . A A . 18 TRP HE3 1 1
3 1629 1 1 10 TRP HH2 H 1.931 1.575 -6.446 1.00 . A A . 18 TRP HH2 1 1
3 1630 1 1 10 TRP HZ2 H 3.635 1.814 -4.655 1.00 . A A . 18 TRP HZ2 1 1
3 1631 1 1 10 TRP HZ3 H 0.147 3.281 -6.689 1.00 . A A . 18 TRP HZ3 1 1
3 1632 1 1 10 TRP N N 2.828 8.564 -1.986 1.00 . A A . 18 TRP N 1 1
3 1633 1 1 10 TRP NE1 N 3.570 4.065 -2.834 1.00 . A A . 18 TRP NE1 1 1
3 1634 1 1 10 TRP O O 0.895 10.230 -2.837 1.00 . A A . 18 TRP O 1 1
3 1635 1 1 11 LYS C C -1.955 9.509 -5.134 1.00 . A A . 19 LYS C 1 1
3 1636 1 1 11 LYS CA C -0.524 10.032 -5.210 1.00 . A A . 19 LYS CA 1 1
3 1637 1 1 11 LYS CB C -0.178 10.365 -6.664 1.00 . A A . 19 LYS CB 1 1
3 1638 1 1 11 LYS CD C 2.254 9.855 -7.032 1.00 . A A . 19 LYS CD 1 1
3 1639 1 1 11 LYS CE C 3.664 10.363 -6.729 1.00 . A A . 19 LYS CE 1 1
3 1640 1 1 11 LYS CG C 1.235 10.963 -6.743 1.00 . A A . 19 LYS CG 1 1
3 1641 1 1 11 LYS H H 0.579 8.220 -5.198 1.00 . A A . 19 LYS H 1 1
3 1642 1 1 11 LYS HA H -0.451 10.934 -4.621 1.00 . A A . 19 LYS HA 1 1
3 1643 1 1 11 LYS HB2 H -0.225 9.464 -7.259 1.00 . A A . 19 LYS HB2 1 1
3 1644 1 1 11 LYS HB3 H -0.891 11.083 -7.045 1.00 . A A . 19 LYS HB3 1 1
3 1645 1 1 11 LYS HD2 H 2.038 8.996 -6.412 1.00 . A A . 19 LYS HD2 1 1
3 1646 1 1 11 LYS HD3 H 2.191 9.573 -8.071 1.00 . A A . 19 LYS HD3 1 1
3 1647 1 1 11 LYS HE2 H 4.379 9.578 -6.920 1.00 . A A . 19 LYS HE2 1 1
3 1648 1 1 11 LYS HE3 H 3.884 11.212 -7.360 1.00 . A A . 19 LYS HE3 1 1
3 1649 1 1 11 LYS HG2 H 1.272 11.697 -7.535 1.00 . A A . 19 LYS HG2 1 1
3 1650 1 1 11 LYS HG3 H 1.482 11.439 -5.805 1.00 . A A . 19 LYS HG3 1 1
3 1651 1 1 11 LYS HZ1 H 3.671 11.809 -5.230 1.00 . A A . 19 LYS HZ1 1 1
3 1652 1 1 11 LYS HZ2 H 4.659 10.470 -4.903 1.00 . A A . 19 LYS HZ2 1 1
3 1653 1 1 11 LYS HZ3 H 2.972 10.332 -4.765 1.00 . A A . 19 LYS HZ3 1 1
3 1654 1 1 11 LYS N N 0.414 9.039 -4.688 1.00 . A A . 19 LYS N 1 1
3 1655 1 1 11 LYS NZ N 3.748 10.775 -5.299 1.00 . A A . 19 LYS NZ 1 1
3 1656 1 1 11 LYS O O -2.215 8.339 -5.416 1.00 . A A . 19 LYS O 1 1
3 1657 1 1 12 TYR C C -4.757 9.335 -5.938 1.00 . A A . 20 TYR C 1 1
3 1658 1 1 12 TYR CA C -4.283 10.001 -4.649 1.00 . A A . 20 TYR CA 1 1
3 1659 1 1 12 TYR CB C -5.143 11.235 -4.365 1.00 . A A . 20 TYR CB 1 1
3 1660 1 1 12 TYR CD1 C -7.404 10.689 -5.338 1.00 . A A . 20 TYR CD1 1 1
3 1661 1 1 12 TYR CD2 C -7.107 10.560 -2.935 1.00 . A A . 20 TYR CD2 1 1
3 1662 1 1 12 TYR CE1 C -8.741 10.304 -5.194 1.00 . A A . 20 TYR CE1 1 1
3 1663 1 1 12 TYR CE2 C -8.444 10.175 -2.790 1.00 . A A . 20 TYR CE2 1 1
3 1664 1 1 12 TYR CG C -6.586 10.818 -4.210 1.00 . A A . 20 TYR CG 1 1
3 1665 1 1 12 TYR CZ C -9.262 10.046 -3.919 1.00 . A A . 20 TYR CZ 1 1
3 1666 1 1 12 TYR H H -2.616 11.306 -4.546 1.00 . A A . 20 TYR H 1 1
3 1667 1 1 12 TYR HA H -4.395 9.304 -3.832 1.00 . A A . 20 TYR HA 1 1
3 1668 1 1 12 TYR HB2 H -4.804 11.707 -3.454 1.00 . A A . 20 TYR HB2 1 1
3 1669 1 1 12 TYR HB3 H -5.057 11.931 -5.186 1.00 . A A . 20 TYR HB3 1 1
3 1670 1 1 12 TYR HD1 H -7.002 10.888 -6.321 1.00 . A A . 20 TYR HD1 1 1
3 1671 1 1 12 TYR HD2 H -6.475 10.659 -2.064 1.00 . A A . 20 TYR HD2 1 1
3 1672 1 1 12 TYR HE1 H -9.373 10.205 -6.065 1.00 . A A . 20 TYR HE1 1 1
3 1673 1 1 12 TYR HE2 H -8.845 9.974 -1.807 1.00 . A A . 20 TYR HE2 1 1
3 1674 1 1 12 TYR HH H -10.762 9.565 -2.840 1.00 . A A . 20 TYR HH 1 1
3 1675 1 1 12 TYR N N -2.881 10.386 -4.757 1.00 . A A . 20 TYR N 1 1
3 1676 1 1 12 TYR O O -5.642 8.481 -5.915 1.00 . A A . 20 TYR O 1 1
3 1677 1 1 12 TYR OH O -10.581 9.666 -3.778 1.00 . A A . 20 TYR OH 1 1
3 1678 1 1 13 ALA C C -3.913 7.780 -8.520 1.00 . A A . 21 ALA C 1 1
3 1679 1 1 13 ALA CA C -4.528 9.165 -8.348 1.00 . A A . 21 ALA CA 1 1
3 1680 1 1 13 ALA CB C -4.049 10.083 -9.475 1.00 . A A . 21 ALA CB 1 1
3 1681 1 1 13 ALA H H -3.460 10.416 -7.010 1.00 . A A . 21 ALA H 1 1
3 1682 1 1 13 ALA HA H -5.604 9.081 -8.399 1.00 . A A . 21 ALA HA 1 1
3 1683 1 1 13 ALA HB1 H -4.313 9.649 -10.428 1.00 . A A . 21 ALA HB1 1 1
3 1684 1 1 13 ALA HB2 H -2.978 10.198 -9.415 1.00 . A A . 21 ALA HB2 1 1
3 1685 1 1 13 ALA HB3 H -4.522 11.049 -9.377 1.00 . A A . 21 ALA HB3 1 1
3 1686 1 1 13 ALA N N -4.159 9.732 -7.055 1.00 . A A . 21 ALA N 1 1
3 1687 1 1 13 ALA O O -4.515 6.895 -9.128 1.00 . A A . 21 ALA O 1 1
3 1688 1 1 14 GLU C C -2.651 5.298 -7.133 1.00 . A A . 22 GLU C 1 1
3 1689 1 1 14 GLU CA C -2.025 6.317 -8.080 1.00 . A A . 22 GLU CA 1 1
3 1690 1 1 14 GLU CB C -0.543 6.491 -7.739 1.00 . A A . 22 GLU CB 1 1
3 1691 1 1 14 GLU CD C 0.287 6.298 -10.092 1.00 . A A . 22 GLU CD 1 1
3 1692 1 1 14 GLU CG C 0.162 7.221 -8.885 1.00 . A A . 22 GLU CG 1 1
3 1693 1 1 14 GLU H H -2.281 8.342 -7.507 1.00 . A A . 22 GLU H 1 1
3 1694 1 1 14 GLU HA H -2.108 5.952 -9.092 1.00 . A A . 22 GLU HA 1 1
3 1695 1 1 14 GLU HB2 H -0.448 7.069 -6.831 1.00 . A A . 22 GLU HB2 1 1
3 1696 1 1 14 GLU HB3 H -0.089 5.522 -7.600 1.00 . A A . 22 GLU HB3 1 1
3 1697 1 1 14 GLU HG2 H -0.412 8.096 -9.159 1.00 . A A . 22 GLU HG2 1 1
3 1698 1 1 14 GLU HG3 H 1.147 7.524 -8.564 1.00 . A A . 22 GLU HG3 1 1
3 1699 1 1 14 GLU N N -2.712 7.599 -7.980 1.00 . A A . 22 GLU N 1 1
3 1700 1 1 14 GLU O O -2.800 4.126 -7.478 1.00 . A A . 22 GLU O 1 1
3 1701 1 1 14 GLU OE1 O 0.833 5.219 -9.934 1.00 . A A . 22 GLU OE1 1 1
3 1702 1 1 14 GLU OE2 O -0.166 6.684 -11.156 1.00 . A A . 22 GLU OE2 1 1
3 1703 1 1 15 LEU C C -4.968 4.356 -5.447 1.00 . A A . 23 LEU C 1 1
3 1704 1 1 15 LEU CA C -3.621 4.872 -4.948 1.00 . A A . 23 LEU CA 1 1
3 1705 1 1 15 LEU CB C -3.818 5.626 -3.631 1.00 . A A . 23 LEU CB 1 1
3 1706 1 1 15 LEU CD1 C -2.690 7.130 -1.984 1.00 . A A . 23 LEU CD1 1 1
3 1707 1 1 15 LEU CD2 C -1.662 4.924 -2.554 1.00 . A A . 23 LEU CD2 1 1
3 1708 1 1 15 LEU CG C -2.465 6.110 -3.103 1.00 . A A . 23 LEU CG 1 1
3 1709 1 1 15 LEU H H -2.869 6.698 -5.719 1.00 . A A . 23 LEU H 1 1
3 1710 1 1 15 LEU HA H -2.969 4.032 -4.776 1.00 . A A . 23 LEU HA 1 1
3 1711 1 1 15 LEU HB2 H -4.461 6.478 -3.799 1.00 . A A . 23 LEU HB2 1 1
3 1712 1 1 15 LEU HB3 H -4.274 4.971 -2.904 1.00 . A A . 23 LEU HB3 1 1
3 1713 1 1 15 LEU HD11 H -1.770 7.272 -1.437 1.00 . A A . 23 LEU HD11 1 1
3 1714 1 1 15 LEU HD12 H -3.455 6.766 -1.314 1.00 . A A . 23 LEU HD12 1 1
3 1715 1 1 15 LEU HD13 H -3.002 8.070 -2.412 1.00 . A A . 23 LEU HD13 1 1
3 1716 1 1 15 LEU HD21 H -0.883 5.288 -1.900 1.00 . A A . 23 LEU HD21 1 1
3 1717 1 1 15 LEU HD22 H -1.214 4.381 -3.373 1.00 . A A . 23 LEU HD22 1 1
3 1718 1 1 15 LEU HD23 H -2.316 4.267 -2.001 1.00 . A A . 23 LEU HD23 1 1
3 1719 1 1 15 LEU HG H -1.916 6.577 -3.907 1.00 . A A . 23 LEU HG 1 1
3 1720 1 1 15 LEU N N -3.013 5.753 -5.939 1.00 . A A . 23 LEU N 1 1
3 1721 1 1 15 LEU O O -5.252 3.161 -5.369 1.00 . A A . 23 LEU O 1 1
3 1722 1 1 16 ARG C C -6.980 4.083 -7.754 1.00 . A A . 24 ARG C 1 1
3 1723 1 1 16 ARG CA C -7.108 4.887 -6.465 1.00 . A A . 24 ARG CA 1 1
3 1724 1 1 16 ARG CB C -7.944 6.144 -6.727 1.00 . A A . 24 ARG CB 1 1
3 1725 1 1 16 ARG CD C -10.101 5.762 -5.504 1.00 . A A . 24 ARG CD 1 1
3 1726 1 1 16 ARG CG C -9.424 5.764 -6.878 1.00 . A A . 24 ARG CG 1 1
3 1727 1 1 16 ARG CZ C -11.940 4.556 -4.473 1.00 . A A . 24 ARG CZ 1 1
3 1728 1 1 16 ARG H H -5.513 6.202 -5.993 1.00 . A A . 24 ARG H 1 1
3 1729 1 1 16 ARG HA H -7.610 4.284 -5.724 1.00 . A A . 24 ARG HA 1 1
3 1730 1 1 16 ARG HB2 H -7.828 6.831 -5.901 1.00 . A A . 24 ARG HB2 1 1
3 1731 1 1 16 ARG HB3 H -7.603 6.617 -7.636 1.00 . A A . 24 ARG HB3 1 1
3 1732 1 1 16 ARG HD2 H -9.457 5.279 -4.787 1.00 . A A . 24 ARG HD2 1 1
3 1733 1 1 16 ARG HD3 H -10.278 6.783 -5.193 1.00 . A A . 24 ARG HD3 1 1
3 1734 1 1 16 ARG HE H -11.811 4.928 -6.436 1.00 . A A . 24 ARG HE 1 1
3 1735 1 1 16 ARG HG2 H -9.915 6.481 -7.518 1.00 . A A . 24 ARG HG2 1 1
3 1736 1 1 16 ARG HG3 H -9.502 4.780 -7.315 1.00 . A A . 24 ARG HG3 1 1
3 1737 1 1 16 ARG HH11 H -10.491 5.197 -3.248 1.00 . A A . 24 ARG HH11 1 1
3 1738 1 1 16 ARG HH12 H -11.791 4.339 -2.487 1.00 . A A . 24 ARG HH12 1 1
3 1739 1 1 16 ARG HH21 H -13.519 3.803 -5.447 1.00 . A A . 24 ARG HH21 1 1
3 1740 1 1 16 ARG HH22 H -13.505 3.550 -3.734 1.00 . A A . 24 ARG HH22 1 1
3 1741 1 1 16 ARG N N -5.793 5.264 -5.958 1.00 . A A . 24 ARG N 1 1
3 1742 1 1 16 ARG NE N -11.371 5.048 -5.568 1.00 . A A . 24 ARG NE 1 1
3 1743 1 1 16 ARG NH1 N -11.363 4.709 -3.312 1.00 . A A . 24 ARG NH1 1 1
3 1744 1 1 16 ARG NH2 N -13.076 3.920 -4.558 1.00 . A A . 24 ARG NH2 1 1
3 1745 1 1 16 ARG O O -7.798 3.207 -8.034 1.00 . A A . 24 ARG O 1 1
3 1746 1 1 17 ASP C C -5.175 2.288 -9.546 1.00 . A A . 25 ASP C 1 1
3 1747 1 1 17 ASP CA C -5.725 3.689 -9.795 1.00 . A A . 25 ASP CA 1 1
3 1748 1 1 17 ASP CB C -4.740 4.481 -10.657 1.00 . A A . 25 ASP CB 1 1
3 1749 1 1 17 ASP CG C -5.435 5.694 -11.265 1.00 . A A . 25 ASP CG 1 1
3 1750 1 1 17 ASP H H -5.330 5.096 -8.265 1.00 . A A . 25 ASP H 1 1
3 1751 1 1 17 ASP HA H -6.663 3.608 -10.324 1.00 . A A . 25 ASP HA 1 1
3 1752 1 1 17 ASP HB2 H -3.914 4.811 -10.045 1.00 . A A . 25 ASP HB2 1 1
3 1753 1 1 17 ASP HB3 H -4.369 3.849 -11.448 1.00 . A A . 25 ASP HB3 1 1
3 1754 1 1 17 ASP N N -5.950 4.387 -8.537 1.00 . A A . 25 ASP N 1 1
3 1755 1 1 17 ASP O O -5.642 1.314 -10.137 1.00 . A A . 25 ASP O 1 1
3 1756 1 1 17 ASP OD1 O -6.408 6.147 -10.683 1.00 . A A . 25 ASP OD1 1 1
3 1757 1 1 17 ASP OD2 O -4.985 6.154 -12.301 1.00 . A A . 25 ASP OD2 1 1
3 1758 1 1 18 THR C C -4.636 -0.106 -7.944 1.00 . A A . 26 THR C 1 1
3 1759 1 1 18 THR CA C -3.572 0.905 -8.356 1.00 . A A . 26 THR CA 1 1
3 1760 1 1 18 THR CB C -2.556 1.069 -7.225 1.00 . A A . 26 THR CB 1 1
3 1761 1 1 18 THR CG2 C -1.983 -0.298 -6.848 1.00 . A A . 26 THR CG2 1 1
3 1762 1 1 18 THR H H -3.845 3.003 -8.232 1.00 . A A . 26 THR H 1 1
3 1763 1 1 18 THR HA H -3.060 0.537 -9.233 1.00 . A A . 26 THR HA 1 1
3 1764 1 1 18 THR HB H -3.041 1.502 -6.364 1.00 . A A . 26 THR HB 1 1
3 1765 1 1 18 THR HG1 H -1.571 2.745 -7.164 1.00 . A A . 26 THR HG1 1 1
3 1766 1 1 18 THR HG21 H -1.694 -0.826 -7.744 1.00 . A A . 26 THR HG21 1 1
3 1767 1 1 18 THR HG22 H -2.732 -0.868 -6.319 1.00 . A A . 26 THR HG22 1 1
3 1768 1 1 18 THR HG23 H -1.119 -0.164 -6.214 1.00 . A A . 26 THR HG23 1 1
3 1769 1 1 18 THR N N -4.179 2.194 -8.672 1.00 . A A . 26 THR N 1 1
3 1770 1 1 18 THR O O -4.575 -1.277 -8.322 1.00 . A A . 26 THR O 1 1
3 1771 1 1 18 THR OG1 O -1.506 1.923 -7.656 1.00 . A A . 26 THR OG1 1 1
3 1772 1 1 19 ILE C C -7.655 -0.826 -7.847 1.00 . A A . 27 ILE C 1 1
3 1773 1 1 19 ILE CA C -6.685 -0.524 -6.708 1.00 . A A . 27 ILE CA 1 1
3 1774 1 1 19 ILE CB C -7.440 0.139 -5.555 1.00 . A A . 27 ILE CB 1 1
3 1775 1 1 19 ILE CD1 C -7.152 1.231 -3.323 1.00 . A A . 27 ILE CD1 1 1
3 1776 1 1 19 ILE CG1 C -6.496 0.321 -4.363 1.00 . A A . 27 ILE CG1 1 1
3 1777 1 1 19 ILE CG2 C -8.619 -0.744 -5.140 1.00 . A A . 27 ILE CG2 1 1
3 1778 1 1 19 ILE H H -5.610 1.293 -6.896 1.00 . A A . 27 ILE H 1 1
3 1779 1 1 19 ILE HA H -6.255 -1.451 -6.355 1.00 . A A . 27 ILE HA 1 1
3 1780 1 1 19 ILE HB H -7.809 1.104 -5.874 1.00 . A A . 27 ILE HB 1 1
3 1781 1 1 19 ILE HD11 H -8.192 0.960 -3.212 1.00 . A A . 27 ILE HD11 1 1
3 1782 1 1 19 ILE HD12 H -7.079 2.259 -3.644 1.00 . A A . 27 ILE HD12 1 1
3 1783 1 1 19 ILE HD13 H -6.648 1.114 -2.374 1.00 . A A . 27 ILE HD13 1 1
3 1784 1 1 19 ILE HG12 H -6.285 -0.642 -3.921 1.00 . A A . 27 ILE HG12 1 1
3 1785 1 1 19 ILE HG13 H -5.574 0.771 -4.702 1.00 . A A . 27 ILE HG13 1 1
3 1786 1 1 19 ILE HG21 H -8.979 -0.433 -4.170 1.00 . A A . 27 ILE HG21 1 1
3 1787 1 1 19 ILE HG22 H -8.298 -1.775 -5.091 1.00 . A A . 27 ILE HG22 1 1
3 1788 1 1 19 ILE HG23 H -9.413 -0.650 -5.867 1.00 . A A . 27 ILE HG23 1 1
3 1789 1 1 19 ILE N N -5.612 0.352 -7.166 1.00 . A A . 27 ILE N 1 1
3 1790 1 1 19 ILE O O -8.219 -1.917 -7.920 1.00 . A A . 27 ILE O 1 1
3 1791 1 1 20 ASN C C -8.008 -0.529 -11.088 1.00 . A A . 28 ASN C 1 1
3 1792 1 1 20 ASN CA C -8.757 -0.020 -9.860 1.00 . A A . 28 ASN CA 1 1
3 1793 1 1 20 ASN CB C -9.431 1.313 -10.192 1.00 . A A . 28 ASN CB 1 1
3 1794 1 1 20 ASN CG C -10.411 1.691 -9.086 1.00 . A A . 28 ASN CG 1 1
3 1795 1 1 20 ASN H H -7.374 1.000 -8.618 1.00 . A A . 28 ASN H 1 1
3 1796 1 1 20 ASN HA H -9.521 -0.737 -9.594 1.00 . A A . 28 ASN HA 1 1
3 1797 1 1 20 ASN HB2 H -8.677 2.082 -10.280 1.00 . A A . 28 ASN HB2 1 1
3 1798 1 1 20 ASN HB3 H -9.963 1.225 -11.126 1.00 . A A . 28 ASN HB3 1 1
3 1799 1 1 20 ASN HD21 H -9.038 1.646 -7.651 1.00 . A A . 28 ASN HD21 1 1
3 1800 1 1 20 ASN HD22 H -10.608 2.048 -7.143 1.00 . A A . 28 ASN HD22 1 1
3 1801 1 1 20 ASN N N -7.848 0.150 -8.731 1.00 . A A . 28 ASN N 1 1
3 1802 1 1 20 ASN ND2 N -9.983 1.804 -7.858 1.00 . A A . 28 ASN ND2 1 1
3 1803 1 1 20 ASN O O -8.410 -0.270 -12.223 1.00 . A A . 28 ASN O 1 1
3 1804 1 1 20 ASN OD1 O -11.597 1.889 -9.349 1.00 . A A . 28 ASN OD1 1 1
3 1805 1 1 21 THR C C -5.373 -3.047 -11.505 1.00 . A A . 29 THR C 1 1
3 1806 1 1 21 THR CA C -6.123 -1.796 -11.953 1.00 . A A . 29 THR CA 1 1
3 1807 1 1 21 THR CB C -5.122 -0.747 -12.446 1.00 . A A . 29 THR CB 1 1
3 1808 1 1 21 THR CG2 C -5.871 0.409 -13.110 1.00 . A A . 29 THR CG2 1 1
3 1809 1 1 21 THR H H -6.646 -1.432 -9.930 1.00 . A A . 29 THR H 1 1
3 1810 1 1 21 THR HA H -6.782 -2.058 -12.768 1.00 . A A . 29 THR HA 1 1
3 1811 1 1 21 THR HB H -4.454 -1.197 -13.163 1.00 . A A . 29 THR HB 1 1
3 1812 1 1 21 THR HG1 H -3.894 0.523 -11.632 1.00 . A A . 29 THR HG1 1 1
3 1813 1 1 21 THR HG21 H -6.345 1.014 -12.354 1.00 . A A . 29 THR HG21 1 1
3 1814 1 1 21 THR HG22 H -6.621 0.017 -13.780 1.00 . A A . 29 THR HG22 1 1
3 1815 1 1 21 THR HG23 H -5.172 1.016 -13.669 1.00 . A A . 29 THR HG23 1 1
3 1816 1 1 21 THR N N -6.919 -1.255 -10.856 1.00 . A A . 29 THR N 1 1
3 1817 1 1 21 THR O O -5.503 -4.111 -12.113 1.00 . A A . 29 THR O 1 1
3 1818 1 1 21 THR OG1 O -4.372 -0.258 -11.342 1.00 . A A . 29 THR OG1 1 1
3 1819 1 1 22 SER C C -4.687 -4.898 -9.006 1.00 . A A . 30 SER C 1 1
3 1820 1 1 22 SER CA C -3.822 -4.040 -9.923 1.00 . A A . 30 SER CA 1 1
3 1821 1 1 22 SER CB C -2.602 -3.532 -9.151 1.00 . A A . 30 SER CB 1 1
3 1822 1 1 22 SER H H -4.523 -2.041 -9.997 1.00 . A A . 30 SER H 1 1
3 1823 1 1 22 SER HA H -3.482 -4.645 -10.751 1.00 . A A . 30 SER HA 1 1
3 1824 1 1 22 SER HB2 H -2.223 -2.640 -9.621 1.00 . A A . 30 SER HB2 1 1
3 1825 1 1 22 SER HB3 H -2.890 -3.304 -8.131 1.00 . A A . 30 SER HB3 1 1
3 1826 1 1 22 SER HG H -1.768 -5.125 -9.892 1.00 . A A . 30 SER HG 1 1
3 1827 1 1 22 SER N N -4.587 -2.913 -10.442 1.00 . A A . 30 SER N 1 1
3 1828 1 1 22 SER O O -5.855 -4.587 -8.769 1.00 . A A . 30 SER O 1 1
3 1829 1 1 22 SER OG O -1.592 -4.531 -9.158 1.00 . A A . 30 SER OG 1 1
3 1830 1 1 23 CYS C C -3.873 -7.683 -6.743 1.00 . A A . 31 CYS C 1 1
3 1831 1 1 23 CYS CA C -4.838 -6.870 -7.601 1.00 . A A . 31 CYS CA 1 1
3 1832 1 1 23 CYS CB C -5.717 -7.819 -8.418 1.00 . A A . 31 CYS CB 1 1
3 1833 1 1 23 CYS H H -3.175 -6.175 -8.716 1.00 . A A . 31 CYS H 1 1
3 1834 1 1 23 CYS HA H -5.470 -6.280 -6.954 1.00 . A A . 31 CYS HA 1 1
3 1835 1 1 23 CYS HB2 H -6.519 -7.260 -8.877 1.00 . A A . 31 CYS HB2 1 1
3 1836 1 1 23 CYS HB3 H -5.122 -8.290 -9.185 1.00 . A A . 31 CYS HB3 1 1
3 1837 1 1 23 CYS HG H -6.275 -8.804 -6.421 1.00 . A A . 31 CYS HG 1 1
3 1838 1 1 23 CYS N N -4.107 -5.977 -8.492 1.00 . A A . 31 CYS N 1 1
3 1839 1 1 23 CYS O O -3.002 -8.382 -7.262 1.00 . A A . 31 CYS O 1 1
3 1840 1 1 23 CYS SG S -6.412 -9.086 -7.329 1.00 . A A . 31 CYS SG 1 1
3 1841 1 1 24 ASP C C -3.672 -8.153 -3.070 1.00 . A A . 32 ASP C 1 1
3 1842 1 1 24 ASP CA C -3.178 -8.321 -4.504 1.00 . A A . 32 ASP CA 1 1
3 1843 1 1 24 ASP CB C -1.734 -7.816 -4.614 1.00 . A A . 32 ASP CB 1 1
3 1844 1 1 24 ASP CG C -0.758 -8.935 -4.260 1.00 . A A . 32 ASP CG 1 1
3 1845 1 1 24 ASP H H -4.748 -7.014 -5.073 1.00 . A A . 32 ASP H 1 1
3 1846 1 1 24 ASP HA H -3.203 -9.369 -4.764 1.00 . A A . 32 ASP HA 1 1
3 1847 1 1 24 ASP HB2 H -1.545 -7.483 -5.623 1.00 . A A . 32 ASP HB2 1 1
3 1848 1 1 24 ASP HB3 H -1.589 -6.990 -3.933 1.00 . A A . 32 ASP HB3 1 1
3 1849 1 1 24 ASP N N -4.037 -7.587 -5.428 1.00 . A A . 32 ASP N 1 1
3 1850 1 1 24 ASP O O -4.309 -7.154 -2.736 1.00 . A A . 32 ASP O 1 1
3 1851 1 1 24 ASP OD1 O -1.145 -9.816 -3.511 1.00 . A A . 32 ASP OD1 1 1
3 1852 1 1 24 ASP OD2 O 0.363 -8.893 -4.743 1.00 . A A . 32 ASP OD2 1 1
3 1853 1 1 25 ILE C C -2.837 -8.212 -0.024 1.00 . A A . 33 ILE C 1 1
3 1854 1 1 25 ILE CA C -3.792 -9.086 -0.831 1.00 . A A . 33 ILE CA 1 1
3 1855 1 1 25 ILE CB C -3.818 -10.500 -0.240 1.00 . A A . 33 ILE CB 1 1
3 1856 1 1 25 ILE CD1 C -6.205 -11.228 -0.601 1.00 . A A . 33 ILE CD1 1 1
3 1857 1 1 25 ILE CG1 C -4.755 -11.393 -1.071 1.00 . A A . 33 ILE CG1 1 1
3 1858 1 1 25 ILE CG2 C -4.305 -10.444 1.213 1.00 . A A . 33 ILE CG2 1 1
3 1859 1 1 25 ILE H H -2.863 -9.909 -2.550 1.00 . A A . 33 ILE H 1 1
3 1860 1 1 25 ILE HA H -4.784 -8.663 -0.776 1.00 . A A . 33 ILE HA 1 1
3 1861 1 1 25 ILE HB H -2.820 -10.910 -0.263 1.00 . A A . 33 ILE HB 1 1
3 1862 1 1 25 ILE HD11 H -6.395 -10.192 -0.366 1.00 . A A . 33 ILE HD11 1 1
3 1863 1 1 25 ILE HD12 H -6.368 -11.831 0.280 1.00 . A A . 33 ILE HD12 1 1
3 1864 1 1 25 ILE HD13 H -6.876 -11.548 -1.385 1.00 . A A . 33 ILE HD13 1 1
3 1865 1 1 25 ILE HG12 H -4.685 -11.118 -2.114 1.00 . A A . 33 ILE HG12 1 1
3 1866 1 1 25 ILE HG13 H -4.460 -12.425 -0.955 1.00 . A A . 33 ILE HG13 1 1
3 1867 1 1 25 ILE HG21 H -5.111 -9.728 1.297 1.00 . A A . 33 ILE HG21 1 1
3 1868 1 1 25 ILE HG22 H -3.490 -10.146 1.854 1.00 . A A . 33 ILE HG22 1 1
3 1869 1 1 25 ILE HG23 H -4.659 -11.420 1.511 1.00 . A A . 33 ILE HG23 1 1
3 1870 1 1 25 ILE N N -3.374 -9.136 -2.227 1.00 . A A . 33 ILE N 1 1
3 1871 1 1 25 ILE O O -3.059 -7.963 1.162 1.00 . A A . 33 ILE O 1 1
3 1872 1 1 26 GLU C C -0.921 -5.450 -0.465 1.00 . A A . 34 GLU C 1 1
3 1873 1 1 26 GLU CA C -0.785 -6.900 -0.011 1.00 . A A . 34 GLU CA 1 1
3 1874 1 1 26 GLU CB C 0.626 -7.403 -0.329 1.00 . A A . 34 GLU CB 1 1
3 1875 1 1 26 GLU CD C 2.115 -9.413 -0.335 1.00 . A A . 34 GLU CD 1 1
3 1876 1 1 26 GLU CG C 0.721 -8.895 -0.003 1.00 . A A . 34 GLU CG 1 1
3 1877 1 1 26 GLU H H -1.651 -7.979 -1.620 1.00 . A A . 34 GLU H 1 1
3 1878 1 1 26 GLU HA H -0.938 -6.948 1.057 1.00 . A A . 34 GLU HA 1 1
3 1879 1 1 26 GLU HB2 H 0.835 -7.247 -1.377 1.00 . A A . 34 GLU HB2 1 1
3 1880 1 1 26 GLU HB3 H 1.343 -6.860 0.266 1.00 . A A . 34 GLU HB3 1 1
3 1881 1 1 26 GLU HG2 H 0.522 -9.046 1.047 1.00 . A A . 34 GLU HG2 1 1
3 1882 1 1 26 GLU HG3 H -0.009 -9.436 -0.589 1.00 . A A . 34 GLU HG3 1 1
3 1883 1 1 26 GLU N N -1.773 -7.747 -0.675 1.00 . A A . 34 GLU N 1 1
3 1884 1 1 26 GLU O O -1.164 -4.556 0.346 1.00 . A A . 34 GLU O 1 1
3 1885 1 1 26 GLU OE1 O 3.074 -8.789 0.089 1.00 . A A . 34 GLU OE1 1 1
3 1886 1 1 26 GLU OE2 O 2.206 -10.427 -1.008 1.00 . A A . 34 GLU OE2 1 1
3 1887 1 1 27 LEU C C -2.190 -3.233 -1.915 1.00 . A A . 35 LEU C 1 1
3 1888 1 1 27 LEU CA C -0.861 -3.870 -2.310 1.00 . A A . 35 LEU CA 1 1
3 1889 1 1 27 LEU CB C -0.744 -3.908 -3.838 1.00 . A A . 35 LEU CB 1 1
3 1890 1 1 27 LEU CD1 C 0.796 -4.327 -5.762 1.00 . A A . 35 LEU CD1 1 1
3 1891 1 1 27 LEU CD2 C 1.566 -2.904 -3.851 1.00 . A A . 35 LEU CD2 1 1
3 1892 1 1 27 LEU CG C 0.719 -4.125 -4.246 1.00 . A A . 35 LEU CG 1 1
3 1893 1 1 27 LEU H H -0.563 -5.970 -2.366 1.00 . A A . 35 LEU H 1 1
3 1894 1 1 27 LEU HA H -0.059 -3.271 -1.912 1.00 . A A . 35 LEU HA 1 1
3 1895 1 1 27 LEU HB2 H -1.347 -4.716 -4.223 1.00 . A A . 35 LEU HB2 1 1
3 1896 1 1 27 LEU HB3 H -1.095 -2.974 -4.250 1.00 . A A . 35 LEU HB3 1 1
3 1897 1 1 27 LEU HD11 H 0.044 -5.038 -6.070 1.00 . A A . 35 LEU HD11 1 1
3 1898 1 1 27 LEU HD12 H 1.774 -4.702 -6.026 1.00 . A A . 35 LEU HD12 1 1
3 1899 1 1 27 LEU HD13 H 0.626 -3.382 -6.260 1.00 . A A . 35 LEU HD13 1 1
3 1900 1 1 27 LEU HD21 H 0.944 -2.021 -3.828 1.00 . A A . 35 LEU HD21 1 1
3 1901 1 1 27 LEU HD22 H 2.361 -2.765 -4.570 1.00 . A A . 35 LEU HD22 1 1
3 1902 1 1 27 LEU HD23 H 1.995 -3.066 -2.873 1.00 . A A . 35 LEU HD23 1 1
3 1903 1 1 27 LEU HG H 1.101 -5.006 -3.749 1.00 . A A . 35 LEU HG 1 1
3 1904 1 1 27 LEU N N -0.758 -5.221 -1.765 1.00 . A A . 35 LEU N 1 1
3 1905 1 1 27 LEU O O -2.222 -2.110 -1.414 1.00 . A A . 35 LEU O 1 1
3 1906 1 1 28 LEU C C -4.667 -3.066 -0.327 1.00 . A A . 36 LEU C 1 1
3 1907 1 1 28 LEU CA C -4.604 -3.440 -1.804 1.00 . A A . 36 LEU CA 1 1
3 1908 1 1 28 LEU CB C -5.672 -4.489 -2.115 1.00 . A A . 36 LEU CB 1 1
3 1909 1 1 28 LEU CD1 C -6.694 -5.905 -3.898 1.00 . A A . 36 LEU CD1 1 1
3 1910 1 1 28 LEU CD2 C -6.015 -3.552 -4.415 1.00 . A A . 36 LEU CD2 1 1
3 1911 1 1 28 LEU CG C -5.664 -4.811 -3.611 1.00 . A A . 36 LEU CG 1 1
3 1912 1 1 28 LEU H H -3.200 -4.842 -2.546 1.00 . A A . 36 LEU H 1 1
3 1913 1 1 28 LEU HA H -4.798 -2.557 -2.393 1.00 . A A . 36 LEU HA 1 1
3 1914 1 1 28 LEU HB2 H -5.465 -5.389 -1.552 1.00 . A A . 36 LEU HB2 1 1
3 1915 1 1 28 LEU HB3 H -6.643 -4.108 -1.835 1.00 . A A . 36 LEU HB3 1 1
3 1916 1 1 28 LEU HD11 H -6.533 -6.302 -4.889 1.00 . A A . 36 LEU HD11 1 1
3 1917 1 1 28 LEU HD12 H -7.690 -5.490 -3.836 1.00 . A A . 36 LEU HD12 1 1
3 1918 1 1 28 LEU HD13 H -6.589 -6.698 -3.172 1.00 . A A . 36 LEU HD13 1 1
3 1919 1 1 28 LEU HD21 H -5.115 -2.990 -4.613 1.00 . A A . 36 LEU HD21 1 1
3 1920 1 1 28 LEU HD22 H -6.704 -2.941 -3.848 1.00 . A A . 36 LEU HD22 1 1
3 1921 1 1 28 LEU HD23 H -6.474 -3.836 -5.351 1.00 . A A . 36 LEU HD23 1 1
3 1922 1 1 28 LEU HG H -4.682 -5.159 -3.898 1.00 . A A . 36 LEU HG 1 1
3 1923 1 1 28 LEU N N -3.282 -3.953 -2.144 1.00 . A A . 36 LEU N 1 1
3 1924 1 1 28 LEU O O -5.119 -1.980 0.029 1.00 . A A . 36 LEU O 1 1
3 1925 1 1 29 ALA C C -3.263 -2.586 2.305 1.00 . A A . 37 ALA C 1 1
3 1926 1 1 29 ALA CA C -4.218 -3.723 1.964 1.00 . A A . 37 ALA CA 1 1
3 1927 1 1 29 ALA CB C -3.803 -4.988 2.719 1.00 . A A . 37 ALA CB 1 1
3 1928 1 1 29 ALA H H -3.859 -4.824 0.188 1.00 . A A . 37 ALA H 1 1
3 1929 1 1 29 ALA HA H -5.216 -3.447 2.265 1.00 . A A . 37 ALA HA 1 1
3 1930 1 1 29 ALA HB1 H -4.557 -5.749 2.586 1.00 . A A . 37 ALA HB1 1 1
3 1931 1 1 29 ALA HB2 H -3.700 -4.762 3.769 1.00 . A A . 37 ALA HB2 1 1
3 1932 1 1 29 ALA HB3 H -2.860 -5.344 2.333 1.00 . A A . 37 ALA HB3 1 1
3 1933 1 1 29 ALA N N -4.210 -3.974 0.528 1.00 . A A . 37 ALA N 1 1
3 1934 1 1 29 ALA O O -3.500 -1.820 3.240 1.00 . A A . 37 ALA O 1 1
3 1935 1 1 30 ALA C C -1.716 -0.088 1.264 1.00 . A A . 38 ALA C 1 1
3 1936 1 1 30 ALA CA C -1.194 -1.433 1.761 1.00 . A A . 38 ALA CA 1 1
3 1937 1 1 30 ALA CB C 0.109 -1.782 1.037 1.00 . A A . 38 ALA CB 1 1
3 1938 1 1 30 ALA H H -2.051 -3.120 0.805 1.00 . A A . 38 ALA H 1 1
3 1939 1 1 30 ALA HA H -0.995 -1.361 2.820 1.00 . A A . 38 ALA HA 1 1
3 1940 1 1 30 ALA HB1 H 0.930 -1.256 1.501 1.00 . A A . 38 ALA HB1 1 1
3 1941 1 1 30 ALA HB2 H 0.035 -1.492 -0.001 1.00 . A A . 38 ALA HB2 1 1
3 1942 1 1 30 ALA HB3 H 0.282 -2.847 1.102 1.00 . A A . 38 ALA HB3 1 1
3 1943 1 1 30 ALA N N -2.182 -2.481 1.539 1.00 . A A . 38 ALA N 1 1
3 1944 1 1 30 ALA O O -1.484 0.949 1.884 1.00 . A A . 38 ALA O 1 1
3 1945 1 1 31 CYS C C -4.143 1.615 0.399 1.00 . A A . 39 CYS C 1 1
3 1946 1 1 31 CYS CA C -2.975 1.104 -0.439 1.00 . A A . 39 CYS CA 1 1
3 1947 1 1 31 CYS CB C -3.447 0.838 -1.869 1.00 . A A . 39 CYS CB 1 1
3 1948 1 1 31 CYS H H -2.575 -0.972 -0.313 1.00 . A A . 39 CYS H 1 1
3 1949 1 1 31 CYS HA H -2.203 1.860 -0.463 1.00 . A A . 39 CYS HA 1 1
3 1950 1 1 31 CYS HB2 H -2.599 0.584 -2.487 1.00 . A A . 39 CYS HB2 1 1
3 1951 1 1 31 CYS HB3 H -4.150 0.017 -1.868 1.00 . A A . 39 CYS HB3 1 1
3 1952 1 1 31 CYS HG H -5.101 2.060 -2.888 1.00 . A A . 39 CYS HG 1 1
3 1953 1 1 31 CYS N N -2.423 -0.116 0.139 1.00 . A A . 39 CYS N 1 1
3 1954 1 1 31 CYS O O -4.203 2.795 0.742 1.00 . A A . 39 CYS O 1 1
3 1955 1 1 31 CYS SG S -4.250 2.319 -2.525 1.00 . A A . 39 CYS SG 1 1
3 1956 1 1 32 ARG C C -5.802 1.857 2.764 1.00 . A A . 40 ARG C 1 1
3 1957 1 1 32 ARG CA C -6.232 1.091 1.519 1.00 . A A . 40 ARG CA 1 1
3 1958 1 1 32 ARG CB C -7.007 -0.163 1.930 1.00 . A A . 40 ARG CB 1 1
3 1959 1 1 32 ARG CD C -8.192 -2.160 1.009 1.00 . A A . 40 ARG CD 1 1
3 1960 1 1 32 ARG CG C -7.753 -0.725 0.717 1.00 . A A . 40 ARG CG 1 1
3 1961 1 1 32 ARG CZ C -8.705 -3.410 3.029 1.00 . A A . 40 ARG CZ 1 1
3 1962 1 1 32 ARG H H -4.969 -0.208 0.418 1.00 . A A . 40 ARG H 1 1
3 1963 1 1 32 ARG HA H -6.877 1.721 0.925 1.00 . A A . 40 ARG HA 1 1
3 1964 1 1 32 ARG HB2 H -6.317 -0.904 2.306 1.00 . A A . 40 ARG HB2 1 1
3 1965 1 1 32 ARG HB3 H -7.719 0.090 2.701 1.00 . A A . 40 ARG HB3 1 1
3 1966 1 1 32 ARG HD2 H -8.956 -2.451 0.306 1.00 . A A . 40 ARG HD2 1 1
3 1967 1 1 32 ARG HD3 H -7.342 -2.820 0.906 1.00 . A A . 40 ARG HD3 1 1
3 1968 1 1 32 ARG HE H -9.098 -1.462 2.793 1.00 . A A . 40 ARG HE 1 1
3 1969 1 1 32 ARG HG2 H -8.622 -0.116 0.516 1.00 . A A . 40 ARG HG2 1 1
3 1970 1 1 32 ARG HG3 H -7.100 -0.718 -0.143 1.00 . A A . 40 ARG HG3 1 1
3 1971 1 1 32 ARG HH11 H -7.841 -4.433 1.541 1.00 . A A . 40 ARG HH11 1 1
3 1972 1 1 32 ARG HH12 H -8.196 -5.346 2.970 1.00 . A A . 40 ARG HH12 1 1
3 1973 1 1 32 ARG HH21 H -9.564 -2.651 4.671 1.00 . A A . 40 ARG HH21 1 1
3 1974 1 1 32 ARG HH22 H -9.171 -4.336 4.741 1.00 . A A . 40 ARG HH22 1 1
3 1975 1 1 32 ARG N N -5.069 0.719 0.722 1.00 . A A . 40 ARG N 1 1
3 1976 1 1 32 ARG NE N -8.723 -2.259 2.365 1.00 . A A . 40 ARG NE 1 1
3 1977 1 1 32 ARG NH1 N -8.209 -4.480 2.470 1.00 . A A . 40 ARG NH1 1 1
3 1978 1 1 32 ARG NH2 N -9.185 -3.471 4.241 1.00 . A A . 40 ARG NH2 1 1
3 1979 1 1 32 ARG O O -6.528 2.725 3.253 1.00 . A A . 40 ARG O 1 1
3 1980 1 1 33 GLU C C -3.819 3.668 4.171 1.00 . A A . 41 GLU C 1 1
3 1981 1 1 33 GLU CA C -4.103 2.198 4.465 1.00 . A A . 41 GLU CA 1 1
3 1982 1 1 33 GLU CB C -2.818 1.507 4.933 1.00 . A A . 41 GLU CB 1 1
3 1983 1 1 33 GLU CD C -3.784 0.500 7.010 1.00 . A A . 41 GLU CD 1 1
3 1984 1 1 33 GLU CG C -3.170 0.201 5.647 1.00 . A A . 41 GLU CG 1 1
3 1985 1 1 33 GLU H H -4.085 0.833 2.842 1.00 . A A . 41 GLU H 1 1
3 1986 1 1 33 GLU HA H -4.841 2.134 5.250 1.00 . A A . 41 GLU HA 1 1
3 1987 1 1 33 GLU HB2 H -2.194 1.294 4.078 1.00 . A A . 41 GLU HB2 1 1
3 1988 1 1 33 GLU HB3 H -2.288 2.155 5.615 1.00 . A A . 41 GLU HB3 1 1
3 1989 1 1 33 GLU HG2 H -3.878 -0.354 5.048 1.00 . A A . 41 GLU HG2 1 1
3 1990 1 1 33 GLU HG3 H -2.275 -0.388 5.779 1.00 . A A . 41 GLU HG3 1 1
3 1991 1 1 33 GLU N N -4.620 1.531 3.276 1.00 . A A . 41 GLU N 1 1
3 1992 1 1 33 GLU O O -4.067 4.535 5.008 1.00 . A A . 41 GLU O 1 1
3 1993 1 1 33 GLU OE1 O -3.153 1.204 7.780 1.00 . A A . 41 GLU OE1 1 1
3 1994 1 1 33 GLU OE2 O -4.877 0.020 7.263 1.00 . A A . 41 GLU OE2 1 1
3 1995 1 1 34 GLU C C -4.276 6.069 2.259 1.00 . A A . 42 GLU C 1 1
3 1996 1 1 34 GLU CA C -2.995 5.308 2.583 1.00 . A A . 42 GLU CA 1 1
3 1997 1 1 34 GLU CB C -2.077 5.308 1.357 1.00 . A A . 42 GLU CB 1 1
3 1998 1 1 34 GLU CD C -0.013 6.223 2.439 1.00 . A A . 42 GLU CD 1 1
3 1999 1 1 34 GLU CG C -0.642 4.995 1.789 1.00 . A A . 42 GLU CG 1 1
3 2000 1 1 34 GLU H H -3.130 3.207 2.350 1.00 . A A . 42 GLU H 1 1
3 2001 1 1 34 GLU HA H -2.489 5.803 3.399 1.00 . A A . 42 GLU HA 1 1
3 2002 1 1 34 GLU HB2 H -2.413 4.557 0.657 1.00 . A A . 42 GLU HB2 1 1
3 2003 1 1 34 GLU HB3 H -2.103 6.277 0.885 1.00 . A A . 42 GLU HB3 1 1
3 2004 1 1 34 GLU HG2 H -0.651 4.180 2.497 1.00 . A A . 42 GLU HG2 1 1
3 2005 1 1 34 GLU HG3 H -0.062 4.711 0.924 1.00 . A A . 42 GLU HG3 1 1
3 2006 1 1 34 GLU N N -3.304 3.939 2.977 1.00 . A A . 42 GLU N 1 1
3 2007 1 1 34 GLU O O -4.451 7.215 2.674 1.00 . A A . 42 GLU O 1 1
3 2008 1 1 34 GLU OE1 O -0.213 7.310 1.923 1.00 . A A . 42 GLU OE1 1 1
3 2009 1 1 34 GLU OE2 O 0.662 6.058 3.441 1.00 . A A . 42 GLU OE2 1 1
3 2010 1 1 35 PHE C C -7.114 6.655 2.360 1.00 . A A . 43 PHE C 1 1
3 2011 1 1 35 PHE CA C -6.433 6.046 1.140 1.00 . A A . 43 PHE CA 1 1
3 2012 1 1 35 PHE CB C -7.356 5.006 0.502 1.00 . A A . 43 PHE CB 1 1
3 2013 1 1 35 PHE CD1 C -8.380 6.261 -1.430 1.00 . A A . 43 PHE CD1 1 1
3 2014 1 1 35 PHE CD2 C -9.753 5.786 0.512 1.00 . A A . 43 PHE CD2 1 1
3 2015 1 1 35 PHE CE1 C -9.465 6.905 -2.037 1.00 . A A . 43 PHE CE1 1 1
3 2016 1 1 35 PHE CE2 C -10.837 6.431 -0.096 1.00 . A A . 43 PHE CE2 1 1
3 2017 1 1 35 PHE CG C -8.525 5.702 -0.154 1.00 . A A . 43 PHE CG 1 1
3 2018 1 1 35 PHE CZ C -10.693 6.990 -1.371 1.00 . A A . 43 PHE CZ 1 1
3 2019 1 1 35 PHE H H -4.974 4.511 1.214 1.00 . A A . 43 PHE H 1 1
3 2020 1 1 35 PHE HA H -6.237 6.826 0.421 1.00 . A A . 43 PHE HA 1 1
3 2021 1 1 35 PHE HB2 H -6.806 4.446 -0.242 1.00 . A A . 43 PHE HB2 1 1
3 2022 1 1 35 PHE HB3 H -7.719 4.333 1.263 1.00 . A A . 43 PHE HB3 1 1
3 2023 1 1 35 PHE HD1 H -7.433 6.196 -1.943 1.00 . A A . 43 PHE HD1 1 1
3 2024 1 1 35 PHE HD2 H -9.865 5.354 1.496 1.00 . A A . 43 PHE HD2 1 1
3 2025 1 1 35 PHE HE1 H -9.353 7.337 -3.021 1.00 . A A . 43 PHE HE1 1 1
3 2026 1 1 35 PHE HE2 H -11.784 6.495 0.418 1.00 . A A . 43 PHE HE2 1 1
3 2027 1 1 35 PHE HZ H -11.528 7.487 -1.841 1.00 . A A . 43 PHE HZ 1 1
3 2028 1 1 35 PHE N N -5.169 5.423 1.516 1.00 . A A . 43 PHE N 1 1
3 2029 1 1 35 PHE O O -7.734 7.715 2.272 1.00 . A A . 43 PHE O 1 1
3 2030 1 1 36 HIS C C -6.952 7.763 5.185 1.00 . A A . 44 HIS C 1 1
3 2031 1 1 36 HIS CA C -7.608 6.463 4.731 1.00 . A A . 44 HIS CA 1 1
3 2032 1 1 36 HIS CB C -7.470 5.409 5.832 1.00 . A A . 44 HIS CB 1 1
3 2033 1 1 36 HIS CD2 C -8.755 3.773 4.228 1.00 . A A . 44 HIS CD2 1 1
3 2034 1 1 36 HIS CE1 C -8.999 2.114 5.601 1.00 . A A . 44 HIS CE1 1 1
3 2035 1 1 36 HIS CG C -8.172 4.148 5.412 1.00 . A A . 44 HIS CG 1 1
3 2036 1 1 36 HIS H H -6.492 5.139 3.509 1.00 . A A . 44 HIS H 1 1
3 2037 1 1 36 HIS HA H -8.658 6.644 4.553 1.00 . A A . 44 HIS HA 1 1
3 2038 1 1 36 HIS HB2 H -6.422 5.200 5.998 1.00 . A A . 44 HIS HB2 1 1
3 2039 1 1 36 HIS HB3 H -7.913 5.782 6.743 1.00 . A A . 44 HIS HB3 1 1
3 2040 1 1 36 HIS HD2 H -8.803 4.381 3.338 1.00 . A A . 44 HIS HD2 1 1
3 2041 1 1 36 HIS HE1 H -9.271 1.157 6.022 1.00 . A A . 44 HIS HE1 1 1
3 2042 1 1 36 HIS HE2 H -9.748 1.970 3.664 1.00 . A A . 44 HIS HE2 1 1
3 2043 1 1 36 HIS N N -6.997 5.979 3.498 1.00 . A A . 44 HIS N 1 1
3 2044 1 1 36 HIS ND1 N -8.340 3.074 6.273 1.00 . A A . 44 HIS ND1 1 1
3 2045 1 1 36 HIS NE2 N -9.278 2.488 4.349 1.00 . A A . 44 HIS NE2 1 1
3 2046 1 1 36 HIS O O -7.609 8.636 5.751 1.00 . A A . 44 HIS O 1 1
3 2047 1 1 37 ARG C C -5.381 10.291 4.523 1.00 . A A . 45 ARG C 1 1
3 2048 1 1 37 ARG CA C -4.918 9.082 5.330 1.00 . A A . 45 ARG CA 1 1
3 2049 1 1 37 ARG CB C -3.416 8.868 5.117 1.00 . A A . 45 ARG CB 1 1
3 2050 1 1 37 ARG CD C -1.412 7.612 5.961 1.00 . A A . 45 ARG CD 1 1
3 2051 1 1 37 ARG CG C -2.946 7.673 5.951 1.00 . A A . 45 ARG CG 1 1
3 2052 1 1 37 ARG CZ C 0.336 8.419 7.442 1.00 . A A . 45 ARG CZ 1 1
3 2053 1 1 37 ARG H H -5.178 7.156 4.485 1.00 . A A . 45 ARG H 1 1
3 2054 1 1 37 ARG HA H -5.095 9.272 6.378 1.00 . A A . 45 ARG HA 1 1
3 2055 1 1 37 ARG HB2 H -3.227 8.677 4.069 1.00 . A A . 45 ARG HB2 1 1
3 2056 1 1 37 ARG HB3 H -2.880 9.752 5.423 1.00 . A A . 45 ARG HB3 1 1
3 2057 1 1 37 ARG HD2 H -1.091 6.610 5.717 1.00 . A A . 45 ARG HD2 1 1
3 2058 1 1 37 ARG HD3 H -1.018 8.299 5.225 1.00 . A A . 45 ARG HD3 1 1
3 2059 1 1 37 ARG HE H -1.485 7.868 8.063 1.00 . A A . 45 ARG HE 1 1
3 2060 1 1 37 ARG HG2 H -3.308 7.778 6.962 1.00 . A A . 45 ARG HG2 1 1
3 2061 1 1 37 ARG HG3 H -3.339 6.761 5.522 1.00 . A A . 45 ARG HG3 1 1
3 2062 1 1 37 ARG HH11 H 0.786 8.326 5.492 1.00 . A A . 45 ARG HH11 1 1
3 2063 1 1 37 ARG HH12 H 2.051 8.899 6.527 1.00 . A A . 45 ARG HH12 1 1
3 2064 1 1 37 ARG HH21 H 0.170 8.620 9.427 1.00 . A A . 45 ARG HH21 1 1
3 2065 1 1 37 ARG HH22 H 1.703 9.065 8.754 1.00 . A A . 45 ARG HH22 1 1
3 2066 1 1 37 ARG N N -5.652 7.884 4.937 1.00 . A A . 45 ARG N 1 1
3 2067 1 1 37 ARG NE N -0.903 7.967 7.281 1.00 . A A . 45 ARG NE 1 1
3 2068 1 1 37 ARG NH1 N 1.120 8.559 6.406 1.00 . A A . 45 ARG NH1 1 1
3 2069 1 1 37 ARG NH2 N 0.771 8.725 8.633 1.00 . A A . 45 ARG NH2 1 1
3 2070 1 1 37 ARG O O -5.406 11.413 5.029 1.00 . A A . 45 ARG O 1 1
3 2071 1 1 38 ARG C C -7.528 11.707 2.906 1.00 . A A . 46 ARG C 1 1
3 2072 1 1 38 ARG CA C -6.205 11.137 2.401 1.00 . A A . 46 ARG CA 1 1
3 2073 1 1 38 ARG CB C -6.376 10.628 0.968 1.00 . A A . 46 ARG CB 1 1
3 2074 1 1 38 ARG CD C -3.884 10.398 0.896 1.00 . A A . 46 ARG CD 1 1
3 2075 1 1 38 ARG CG C -5.214 9.695 0.612 1.00 . A A . 46 ARG CG 1 1
3 2076 1 1 38 ARG CZ C -1.674 10.269 -0.112 1.00 . A A . 46 ARG CZ 1 1
3 2077 1 1 38 ARG H H -5.705 9.143 2.915 1.00 . A A . 46 ARG H 1 1
3 2078 1 1 38 ARG HA H -5.466 11.924 2.404 1.00 . A A . 46 ARG HA 1 1
3 2079 1 1 38 ARG HB2 H -7.309 10.088 0.888 1.00 . A A . 46 ARG HB2 1 1
3 2080 1 1 38 ARG HB3 H -6.385 11.465 0.287 1.00 . A A . 46 ARG HB3 1 1
3 2081 1 1 38 ARG HD2 H -3.912 11.394 0.482 1.00 . A A . 46 ARG HD2 1 1
3 2082 1 1 38 ARG HD3 H -3.736 10.460 1.965 1.00 . A A . 46 ARG HD3 1 1
3 2083 1 1 38 ARG HE H -2.856 8.681 0.191 1.00 . A A . 46 ARG HE 1 1
3 2084 1 1 38 ARG HG2 H -5.281 8.797 1.204 1.00 . A A . 46 ARG HG2 1 1
3 2085 1 1 38 ARG HG3 H -5.267 9.441 -0.436 1.00 . A A . 46 ARG HG3 1 1
3 2086 1 1 38 ARG HH11 H -2.299 12.093 0.431 1.00 . A A . 46 ARG HH11 1 1
3 2087 1 1 38 ARG HH12 H -0.724 12.022 -0.284 1.00 . A A . 46 ARG HH12 1 1
3 2088 1 1 38 ARG HH21 H -0.789 8.588 -0.743 1.00 . A A . 46 ARG HH21 1 1
3 2089 1 1 38 ARG HH22 H 0.131 10.041 -0.949 1.00 . A A . 46 ARG HH22 1 1
3 2090 1 1 38 ARG N N -5.747 10.056 3.267 1.00 . A A . 46 ARG N 1 1
3 2091 1 1 38 ARG NE N -2.781 9.654 0.295 1.00 . A A . 46 ARG NE 1 1
3 2092 1 1 38 ARG NH1 N -1.556 11.562 0.023 1.00 . A A . 46 ARG NH1 1 1
3 2093 1 1 38 ARG NH2 N -0.701 9.578 -0.643 1.00 . A A . 46 ARG NH2 1 1
3 2094 1 1 38 ARG O O -7.721 12.922 2.932 1.00 . A A . 46 ARG O 1 1
3 2095 1 1 39 LEU C C -9.548 12.285 4.926 1.00 . A A . 47 LEU C 1 1
3 2096 1 1 39 LEU CA C -9.733 11.257 3.815 1.00 . A A . 47 LEU CA 1 1
3 2097 1 1 39 LEU CB C -10.520 10.049 4.348 1.00 . A A . 47 LEU CB 1 1
3 2098 1 1 39 LEU CD1 C -10.573 8.907 2.121 1.00 . A A . 47 LEU CD1 1 1
3 2099 1 1 39 LEU CD2 C -12.307 8.379 3.837 1.00 . A A . 47 LEU CD2 1 1
3 2100 1 1 39 LEU CG C -11.428 9.486 3.250 1.00 . A A . 47 LEU CG 1 1
3 2101 1 1 39 LEU H H -8.228 9.865 3.271 1.00 . A A . 47 LEU H 1 1
3 2102 1 1 39 LEU HA H -10.287 11.711 3.008 1.00 . A A . 47 LEU HA 1 1
3 2103 1 1 39 LEU HB2 H -9.828 9.285 4.668 1.00 . A A . 47 LEU HB2 1 1
3 2104 1 1 39 LEU HB3 H -11.128 10.355 5.187 1.00 . A A . 47 LEU HB3 1 1
3 2105 1 1 39 LEU HD11 H -9.876 9.656 1.777 1.00 . A A . 47 LEU HD11 1 1
3 2106 1 1 39 LEU HD12 H -11.213 8.608 1.303 1.00 . A A . 47 LEU HD12 1 1
3 2107 1 1 39 LEU HD13 H -10.030 8.049 2.485 1.00 . A A . 47 LEU HD13 1 1
3 2108 1 1 39 LEU HD21 H -11.682 7.635 4.308 1.00 . A A . 47 LEU HD21 1 1
3 2109 1 1 39 LEU HD22 H -12.882 7.919 3.048 1.00 . A A . 47 LEU HD22 1 1
3 2110 1 1 39 LEU HD23 H -12.977 8.802 4.570 1.00 . A A . 47 LEU HD23 1 1
3 2111 1 1 39 LEU HG H -12.055 10.274 2.859 1.00 . A A . 47 LEU HG 1 1
3 2112 1 1 39 LEU N N -8.435 10.822 3.310 1.00 . A A . 47 LEU N 1 1
3 2113 1 1 39 LEU O O -10.067 13.398 4.847 1.00 . A A . 47 LEU O 1 1
3 2114 1 1 40 LYS C C -7.161 13.418 6.969 1.00 . A A . 48 LYS C 1 1
3 2115 1 1 40 LYS CA C -8.551 12.797 7.085 1.00 . A A . 48 LYS CA 1 1
3 2116 1 1 40 LYS CB C -8.656 12.025 8.402 1.00 . A A . 48 LYS CB 1 1
3 2117 1 1 40 LYS CD C -11.155 12.014 8.245 1.00 . A A . 48 LYS CD 1 1
3 2118 1 1 40 LYS CE C -12.391 11.206 8.644 1.00 . A A . 48 LYS CE 1 1
3 2119 1 1 40 LYS CG C -9.906 11.140 8.382 1.00 . A A . 48 LYS CG 1 1
3 2120 1 1 40 LYS H H -8.417 11.003 5.962 1.00 . A A . 48 LYS H 1 1
3 2121 1 1 40 LYS HA H -9.288 13.587 7.084 1.00 . A A . 48 LYS HA 1 1
3 2122 1 1 40 LYS HB2 H -7.778 11.408 8.528 1.00 . A A . 48 LYS HB2 1 1
3 2123 1 1 40 LYS HB3 H -8.726 12.723 9.223 1.00 . A A . 48 LYS HB3 1 1
3 2124 1 1 40 LYS HD2 H -11.063 12.876 8.889 1.00 . A A . 48 LYS HD2 1 1
3 2125 1 1 40 LYS HD3 H -11.256 12.338 7.220 1.00 . A A . 48 LYS HD3 1 1
3 2126 1 1 40 LYS HE2 H -13.278 11.806 8.492 1.00 . A A . 48 LYS HE2 1 1
3 2127 1 1 40 LYS HE3 H -12.452 10.315 8.037 1.00 . A A . 48 LYS HE3 1 1
3 2128 1 1 40 LYS HG2 H -9.849 10.456 7.547 1.00 . A A . 48 LYS HG2 1 1
3 2129 1 1 40 LYS HG3 H -9.961 10.577 9.303 1.00 . A A . 48 LYS HG3 1 1
3 2130 1 1 40 LYS HZ1 H -11.497 11.328 10.520 1.00 . A A . 48 LYS HZ1 1 1
3 2131 1 1 40 LYS HZ2 H -12.134 9.799 10.157 1.00 . A A . 48 LYS HZ2 1 1
3 2132 1 1 40 LYS HZ3 H -13.177 11.076 10.568 1.00 . A A . 48 LYS HZ3 1 1
3 2133 1 1 40 LYS N N -8.804 11.903 5.959 1.00 . A A . 48 LYS N 1 1
3 2134 1 1 40 LYS NZ N -12.293 10.823 10.081 1.00 . A A . 48 LYS NZ 1 1
3 2135 1 1 40 LYS O O -6.151 12.727 7.105 1.00 . A A . 48 LYS O 1 1
3 2136 1 1 41 VAL C C -6.028 16.909 6.889 1.00 . A A . 49 VAL C 1 1
3 2137 1 1 41 VAL CA C -5.849 15.426 6.586 1.00 . A A . 49 VAL CA 1 1
3 2138 1 1 41 VAL CB C -5.304 15.251 5.168 1.00 . A A . 49 VAL CB 1 1
3 2139 1 1 41 VAL CG1 C -6.282 15.866 4.166 1.00 . A A . 49 VAL CG1 1 1
3 2140 1 1 41 VAL CG2 C -3.946 15.948 5.051 1.00 . A A . 49 VAL CG2 1 1
3 2141 1 1 41 VAL H H -7.956 15.220 6.620 1.00 . A A . 49 VAL H 1 1
3 2142 1 1 41 VAL HA H -5.144 15.009 7.287 1.00 . A A . 49 VAL HA 1 1
3 2143 1 1 41 VAL HB H -5.189 14.197 4.956 1.00 . A A . 49 VAL HB 1 1
3 2144 1 1 41 VAL HG11 H -5.975 15.616 3.162 1.00 . A A . 49 VAL HG11 1 1
3 2145 1 1 41 VAL HG12 H -6.288 16.940 4.283 1.00 . A A . 49 VAL HG12 1 1
3 2146 1 1 41 VAL HG13 H -7.274 15.479 4.347 1.00 . A A . 49 VAL HG13 1 1
3 2147 1 1 41 VAL HG21 H -3.397 15.531 4.219 1.00 . A A . 49 VAL HG21 1 1
3 2148 1 1 41 VAL HG22 H -3.382 15.801 5.961 1.00 . A A . 49 VAL HG22 1 1
3 2149 1 1 41 VAL HG23 H -4.094 17.006 4.889 1.00 . A A . 49 VAL HG23 1 1
3 2150 1 1 41 VAL N N -7.119 14.723 6.719 1.00 . A A . 49 VAL N 1 1
3 2151 1 1 41 VAL O O -5.065 17.675 6.887 1.00 . A A . 49 VAL O 1 1
3 2152 1 1 42 TYR C C -7.136 19.608 6.319 1.00 . A A . 50 TYR C 1 1
3 2153 1 1 42 TYR CA C -7.576 18.694 7.460 1.00 . A A . 50 TYR CA 1 1
3 2154 1 1 42 TYR CB C -6.874 19.112 8.753 1.00 . A A . 50 TYR CB 1 1
3 2155 1 1 42 TYR CD1 C -8.452 20.726 9.876 1.00 . A A . 50 TYR CD1 1 1
3 2156 1 1 42 TYR CD2 C -6.518 21.606 8.707 1.00 . A A . 50 TYR CD2 1 1
3 2157 1 1 42 TYR CE1 C -8.838 22.027 10.217 1.00 . A A . 50 TYR CE1 1 1
3 2158 1 1 42 TYR CE2 C -6.905 22.907 9.048 1.00 . A A . 50 TYR CE2 1 1
3 2159 1 1 42 TYR CG C -7.292 20.515 9.121 1.00 . A A . 50 TYR CG 1 1
3 2160 1 1 42 TYR CZ C -8.065 23.118 9.803 1.00 . A A . 50 TYR CZ 1 1
3 2161 1 1 42 TYR H H -7.991 16.639 7.140 1.00 . A A . 50 TYR H 1 1
3 2162 1 1 42 TYR HA H -8.642 18.793 7.595 1.00 . A A . 50 TYR HA 1 1
3 2163 1 1 42 TYR HB2 H -7.150 18.433 9.548 1.00 . A A . 50 TYR HB2 1 1
3 2164 1 1 42 TYR HB3 H -5.805 19.082 8.609 1.00 . A A . 50 TYR HB3 1 1
3 2165 1 1 42 TYR HD1 H -9.049 19.884 10.195 1.00 . A A . 50 TYR HD1 1 1
3 2166 1 1 42 TYR HD2 H -5.624 21.444 8.123 1.00 . A A . 50 TYR HD2 1 1
3 2167 1 1 42 TYR HE1 H -9.733 22.190 10.800 1.00 . A A . 50 TYR HE1 1 1
3 2168 1 1 42 TYR HE2 H -6.309 23.749 8.728 1.00 . A A . 50 TYR HE2 1 1
3 2169 1 1 42 TYR HH H -9.396 24.406 10.265 1.00 . A A . 50 TYR HH 1 1
3 2170 1 1 42 TYR N N -7.268 17.300 7.152 1.00 . A A . 50 TYR N 1 1
3 2171 1 1 42 TYR O O -5.969 19.616 5.931 1.00 . A A . 50 TYR O 1 1
3 2172 1 1 42 TYR OH O -8.444 24.402 10.140 1.00 . A A . 50 TYR OH 1 1
3 2173 1 1 43 HIS C C -8.872 22.354 4.572 1.00 . A A . 51 HIS C 1 1
3 2174 1 1 43 HIS CA C -7.781 21.295 4.696 1.00 . A A . 51 HIS CA 1 1
3 2175 1 1 43 HIS CB C -7.665 20.519 3.381 1.00 . A A . 51 HIS CB 1 1
3 2176 1 1 43 HIS CD2 C -8.369 22.352 1.634 1.00 . A A . 51 HIS CD2 1 1
3 2177 1 1 43 HIS CE1 C -6.466 22.569 0.619 1.00 . A A . 51 HIS CE1 1 1
3 2178 1 1 43 HIS CG C -7.493 21.484 2.239 1.00 . A A . 51 HIS CG 1 1
3 2179 1 1 43 HIS H H -8.994 20.330 6.141 1.00 . A A . 51 HIS H 1 1
3 2180 1 1 43 HIS HA H -6.839 21.784 4.895 1.00 . A A . 51 HIS HA 1 1
3 2181 1 1 43 HIS HB2 H -6.811 19.861 3.426 1.00 . A A . 51 HIS HB2 1 1
3 2182 1 1 43 HIS HB3 H -8.560 19.936 3.227 1.00 . A A . 51 HIS HB3 1 1
3 2183 1 1 43 HIS HD2 H -9.405 22.484 1.909 1.00 . A A . 51 HIS HD2 1 1
3 2184 1 1 43 HIS HE1 H -5.693 22.896 -0.060 1.00 . A A . 51 HIS HE1 1 1
3 2185 1 1 43 HIS HE2 H -8.097 23.713 0.012 1.00 . A A . 51 HIS HE2 1 1
3 2186 1 1 43 HIS N N -8.081 20.379 5.790 1.00 . A A . 51 HIS N 1 1
3 2187 1 1 43 HIS ND1 N -6.286 21.640 1.577 1.00 . A A . 51 HIS ND1 1 1
3 2188 1 1 43 HIS NE2 N -7.718 23.035 0.611 1.00 . A A . 51 HIS NE2 1 1
3 2189 1 1 43 HIS O O -10.001 22.058 4.927 1.00 . A A . 51 HIS O 1 1
3 2190 1 1 43 HIS OXT O -8.563 23.448 4.126 1.00 . A A . 51 HIS OXT 1 1
4 2191 1 1 1 GLY C C 7.674 -12.813 1.049 1.00 . A A . 9 GLY C 1 1
4 2192 1 1 1 GLY CA C 8.038 -14.060 0.249 1.00 . A A . 9 GLY CA 1 1
4 2193 1 1 1 GLY H1 H 9.669 -15.116 1.096 1.00 . A A . 9 GLY H1 1 1
4 2194 1 1 1 GLY HA2 H 8.708 -13.783 -0.553 1.00 . A A . 9 GLY HA2 1 1
4 2195 1 1 1 GLY HA3 H 7.140 -14.485 -0.170 1.00 . A A . 9 GLY HA3 1 1
4 2196 1 1 1 GLY N N 8.691 -15.050 1.096 1.00 . A A . 9 GLY N 1 1
4 2197 1 1 1 GLY O O 7.448 -11.744 0.481 1.00 . A A . 9 GLY O 1 1
4 2198 1 1 2 THR C C 8.095 -10.609 2.867 1.00 . A A . 10 THR C 1 1
4 2199 1 1 2 THR CA C 7.275 -11.841 3.236 1.00 . A A . 10 THR CA 1 1
4 2200 1 1 2 THR CB C 7.535 -12.217 4.699 1.00 . A A . 10 THR CB 1 1
4 2201 1 1 2 THR CG2 C 6.583 -11.442 5.609 1.00 . A A . 10 THR CG2 1 1
4 2202 1 1 2 THR H H 7.803 -13.835 2.765 1.00 . A A . 10 THR H 1 1
4 2203 1 1 2 THR HA H 6.226 -11.612 3.115 1.00 . A A . 10 THR HA 1 1
4 2204 1 1 2 THR HB H 8.553 -11.974 4.959 1.00 . A A . 10 THR HB 1 1
4 2205 1 1 2 THR HG1 H 7.365 -14.025 4.004 1.00 . A A . 10 THR HG1 1 1
4 2206 1 1 2 THR HG21 H 6.673 -10.385 5.406 1.00 . A A . 10 THR HG21 1 1
4 2207 1 1 2 THR HG22 H 6.835 -11.634 6.642 1.00 . A A . 10 THR HG22 1 1
4 2208 1 1 2 THR HG23 H 5.567 -11.759 5.422 1.00 . A A . 10 THR HG23 1 1
4 2209 1 1 2 THR N N 7.614 -12.959 2.367 1.00 . A A . 10 THR N 1 1
4 2210 1 1 2 THR O O 9.233 -10.449 3.311 1.00 . A A . 10 THR O 1 1
4 2211 1 1 2 THR OG1 O 7.325 -13.611 4.869 1.00 . A A . 10 THR OG1 1 1
4 2212 1 1 3 LYS C C 7.171 -7.433 1.305 1.00 . A A . 11 LYS C 1 1
4 2213 1 1 3 LYS CA C 8.187 -8.525 1.621 1.00 . A A . 11 LYS CA 1 1
4 2214 1 1 3 LYS CB C 9.037 -8.811 0.382 1.00 . A A . 11 LYS CB 1 1
4 2215 1 1 3 LYS CD C 10.723 -7.848 -1.207 1.00 . A A . 11 LYS CD 1 1
4 2216 1 1 3 LYS CE C 12.018 -8.582 -0.845 1.00 . A A . 11 LYS CE 1 1
4 2217 1 1 3 LYS CG C 9.902 -7.588 0.062 1.00 . A A . 11 LYS CG 1 1
4 2218 1 1 3 LYS H H 6.601 -9.928 1.732 1.00 . A A . 11 LYS H 1 1
4 2219 1 1 3 LYS HA H 8.833 -8.184 2.416 1.00 . A A . 11 LYS HA 1 1
4 2220 1 1 3 LYS HB2 H 9.672 -9.664 0.572 1.00 . A A . 11 LYS HB2 1 1
4 2221 1 1 3 LYS HB3 H 8.390 -9.021 -0.457 1.00 . A A . 11 LYS HB3 1 1
4 2222 1 1 3 LYS HD2 H 10.147 -8.452 -1.893 1.00 . A A . 11 LYS HD2 1 1
4 2223 1 1 3 LYS HD3 H 10.966 -6.908 -1.678 1.00 . A A . 11 LYS HD3 1 1
4 2224 1 1 3 LYS HE2 H 12.614 -7.959 -0.194 1.00 . A A . 11 LYS HE2 1 1
4 2225 1 1 3 LYS HE3 H 11.781 -9.507 -0.342 1.00 . A A . 11 LYS HE3 1 1
4 2226 1 1 3 LYS HG2 H 9.264 -6.729 -0.093 1.00 . A A . 11 LYS HG2 1 1
4 2227 1 1 3 LYS HG3 H 10.570 -7.394 0.889 1.00 . A A . 11 LYS HG3 1 1
4 2228 1 1 3 LYS HZ1 H 12.258 -8.523 -2.913 1.00 . A A . 11 LYS HZ1 1 1
4 2229 1 1 3 LYS HZ2 H 12.919 -9.901 -2.179 1.00 . A A . 11 LYS HZ2 1 1
4 2230 1 1 3 LYS HZ3 H 13.714 -8.406 -2.043 1.00 . A A . 11 LYS HZ3 1 1
4 2231 1 1 3 LYS N N 7.508 -9.744 2.051 1.00 . A A . 11 LYS N 1 1
4 2232 1 1 3 LYS NZ N 12.785 -8.876 -2.089 1.00 . A A . 11 LYS NZ 1 1
4 2233 1 1 3 LYS O O 6.537 -7.446 0.249 1.00 . A A . 11 LYS O 1 1
4 2234 1 1 4 LYS C C 6.643 -4.362 1.065 1.00 . A A . 12 LYS C 1 1
4 2235 1 1 4 LYS CA C 6.078 -5.393 2.037 1.00 . A A . 12 LYS CA 1 1
4 2236 1 1 4 LYS CB C 5.777 -4.723 3.382 1.00 . A A . 12 LYS CB 1 1
4 2237 1 1 4 LYS CD C 5.513 -6.948 4.499 1.00 . A A . 12 LYS CD 1 1
4 2238 1 1 4 LYS CE C 4.810 -7.627 5.676 1.00 . A A . 12 LYS CE 1 1
4 2239 1 1 4 LYS CG C 4.833 -5.609 4.200 1.00 . A A . 12 LYS CG 1 1
4 2240 1 1 4 LYS H H 7.552 -6.529 3.050 1.00 . A A . 12 LYS H 1 1
4 2241 1 1 4 LYS HA H 5.158 -5.789 1.633 1.00 . A A . 12 LYS HA 1 1
4 2242 1 1 4 LYS HB2 H 6.700 -4.582 3.926 1.00 . A A . 12 LYS HB2 1 1
4 2243 1 1 4 LYS HB3 H 5.310 -3.766 3.211 1.00 . A A . 12 LYS HB3 1 1
4 2244 1 1 4 LYS HD2 H 5.452 -7.585 3.629 1.00 . A A . 12 LYS HD2 1 1
4 2245 1 1 4 LYS HD3 H 6.549 -6.779 4.752 1.00 . A A . 12 LYS HD3 1 1
4 2246 1 1 4 LYS HE2 H 3.742 -7.595 5.526 1.00 . A A . 12 LYS HE2 1 1
4 2247 1 1 4 LYS HE3 H 5.133 -8.655 5.745 1.00 . A A . 12 LYS HE3 1 1
4 2248 1 1 4 LYS HG2 H 4.588 -5.111 5.127 1.00 . A A . 12 LYS HG2 1 1
4 2249 1 1 4 LYS HG3 H 3.929 -5.785 3.636 1.00 . A A . 12 LYS HG3 1 1
4 2250 1 1 4 LYS HZ1 H 6.039 -6.384 6.808 1.00 . A A . 12 LYS HZ1 1 1
4 2251 1 1 4 LYS HZ2 H 5.279 -7.606 7.705 1.00 . A A . 12 LYS HZ2 1 1
4 2252 1 1 4 LYS HZ3 H 4.388 -6.255 7.187 1.00 . A A . 12 LYS HZ3 1 1
4 2253 1 1 4 LYS N N 7.021 -6.488 2.227 1.00 . A A . 12 LYS N 1 1
4 2254 1 1 4 LYS NZ N 5.155 -6.915 6.939 1.00 . A A . 12 LYS NZ 1 1
4 2255 1 1 4 LYS O O 7.657 -4.604 0.411 1.00 . A A . 12 LYS O 1 1
4 2256 1 1 5 TYR C C 6.468 -0.814 0.818 1.00 . A A . 13 TYR C 1 1
4 2257 1 1 5 TYR CA C 6.421 -2.147 0.080 1.00 . A A . 13 TYR CA 1 1
4 2258 1 1 5 TYR CB C 5.468 -2.039 -1.112 1.00 . A A . 13 TYR CB 1 1
4 2259 1 1 5 TYR CD1 C 6.003 -4.049 -2.537 1.00 . A A . 13 TYR CD1 1 1
4 2260 1 1 5 TYR CD2 C 3.990 -4.081 -1.186 1.00 . A A . 13 TYR CD2 1 1
4 2261 1 1 5 TYR CE1 C 5.705 -5.332 -3.012 1.00 . A A . 13 TYR CE1 1 1
4 2262 1 1 5 TYR CE2 C 3.693 -5.365 -1.660 1.00 . A A . 13 TYR CE2 1 1
4 2263 1 1 5 TYR CG C 5.145 -3.424 -1.624 1.00 . A A . 13 TYR CG 1 1
4 2264 1 1 5 TYR CZ C 4.550 -5.990 -2.573 1.00 . A A . 13 TYR CZ 1 1
4 2265 1 1 5 TYR H H 5.177 -3.077 1.522 1.00 . A A . 13 TYR H 1 1
4 2266 1 1 5 TYR HA H 7.412 -2.378 -0.287 1.00 . A A . 13 TYR HA 1 1
4 2267 1 1 5 TYR HB2 H 4.557 -1.549 -0.801 1.00 . A A . 13 TYR HB2 1 1
4 2268 1 1 5 TYR HB3 H 5.936 -1.467 -1.898 1.00 . A A . 13 TYR HB3 1 1
4 2269 1 1 5 TYR HD1 H 6.894 -3.542 -2.875 1.00 . A A . 13 TYR HD1 1 1
4 2270 1 1 5 TYR HD2 H 3.328 -3.599 -0.481 1.00 . A A . 13 TYR HD2 1 1
4 2271 1 1 5 TYR HE1 H 6.367 -5.814 -3.717 1.00 . A A . 13 TYR HE1 1 1
4 2272 1 1 5 TYR HE2 H 2.802 -5.873 -1.322 1.00 . A A . 13 TYR HE2 1 1
4 2273 1 1 5 TYR HH H 3.357 -7.465 -2.783 1.00 . A A . 13 TYR HH 1 1
4 2274 1 1 5 TYR N N 5.980 -3.212 0.975 1.00 . A A . 13 TYR N 1 1
4 2275 1 1 5 TYR O O 5.754 -0.613 1.799 1.00 . A A . 13 TYR O 1 1
4 2276 1 1 5 TYR OH O 4.257 -7.255 -3.040 1.00 . A A . 13 TYR OH 1 1
4 2277 1 1 6 ASP C C 6.579 2.435 0.249 1.00 . A A . 14 ASP C 1 1
4 2278 1 1 6 ASP CA C 7.448 1.407 0.965 1.00 . A A . 14 ASP CA 1 1
4 2279 1 1 6 ASP CB C 8.908 1.858 0.924 1.00 . A A . 14 ASP CB 1 1
4 2280 1 1 6 ASP CG C 9.037 3.264 1.501 1.00 . A A . 14 ASP CG 1 1
4 2281 1 1 6 ASP H H 7.859 -0.122 -0.445 1.00 . A A . 14 ASP H 1 1
4 2282 1 1 6 ASP HA H 7.134 1.341 1.997 1.00 . A A . 14 ASP HA 1 1
4 2283 1 1 6 ASP HB2 H 9.511 1.175 1.504 1.00 . A A . 14 ASP HB2 1 1
4 2284 1 1 6 ASP HB3 H 9.253 1.859 -0.098 1.00 . A A . 14 ASP HB3 1 1
4 2285 1 1 6 ASP N N 7.315 0.094 0.341 1.00 . A A . 14 ASP N 1 1
4 2286 1 1 6 ASP O O 6.863 2.823 -0.883 1.00 . A A . 14 ASP O 1 1
4 2287 1 1 6 ASP OD1 O 8.902 4.210 0.742 1.00 . A A . 14 ASP OD1 1 1
4 2288 1 1 6 ASP OD2 O 9.270 3.374 2.693 1.00 . A A . 14 ASP OD2 1 1
4 2289 1 1 7 LEU C C 4.802 5.213 1.024 1.00 . A A . 15 LEU C 1 1
4 2290 1 1 7 LEU CA C 4.606 3.859 0.347 1.00 . A A . 15 LEU CA 1 1
4 2291 1 1 7 LEU CB C 3.153 3.405 0.526 1.00 . A A . 15 LEU CB 1 1
4 2292 1 1 7 LEU CD1 C 1.596 1.453 0.523 1.00 . A A . 15 LEU CD1 1 1
4 2293 1 1 7 LEU CD2 C 3.497 1.523 -1.090 1.00 . A A . 15 LEU CD2 1 1
4 2294 1 1 7 LEU CG C 3.048 1.890 0.327 1.00 . A A . 15 LEU CG 1 1
4 2295 1 1 7 LEU H H 5.345 2.528 1.822 1.00 . A A . 15 LEU H 1 1
4 2296 1 1 7 LEU HA H 4.813 3.962 -0.708 1.00 . A A . 15 LEU HA 1 1
4 2297 1 1 7 LEU HB2 H 2.817 3.658 1.521 1.00 . A A . 15 LEU HB2 1 1
4 2298 1 1 7 LEU HB3 H 2.529 3.903 -0.201 1.00 . A A . 15 LEU HB3 1 1
4 2299 1 1 7 LEU HD11 H 1.464 0.454 0.135 1.00 . A A . 15 LEU HD11 1 1
4 2300 1 1 7 LEU HD12 H 0.941 2.133 -0.003 1.00 . A A . 15 LEU HD12 1 1
4 2301 1 1 7 LEU HD13 H 1.356 1.464 1.576 1.00 . A A . 15 LEU HD13 1 1
4 2302 1 1 7 LEU HD21 H 3.307 0.474 -1.266 1.00 . A A . 15 LEU HD21 1 1
4 2303 1 1 7 LEU HD22 H 4.554 1.719 -1.197 1.00 . A A . 15 LEU HD22 1 1
4 2304 1 1 7 LEU HD23 H 2.946 2.113 -1.805 1.00 . A A . 15 LEU HD23 1 1
4 2305 1 1 7 LEU HG H 3.675 1.386 1.048 1.00 . A A . 15 LEU HG 1 1
4 2306 1 1 7 LEU N N 5.517 2.872 0.921 1.00 . A A . 15 LEU N 1 1
4 2307 1 1 7 LEU O O 3.846 5.961 1.224 1.00 . A A . 15 LEU O 1 1
4 2308 1 1 8 SER C C 5.549 7.920 1.431 1.00 . A A . 16 SER C 1 1
4 2309 1 1 8 SER CA C 6.365 6.781 2.034 1.00 . A A . 16 SER CA 1 1
4 2310 1 1 8 SER CB C 7.856 7.086 1.887 1.00 . A A . 16 SER CB 1 1
4 2311 1 1 8 SER H H 6.768 4.878 1.192 1.00 . A A . 16 SER H 1 1
4 2312 1 1 8 SER HA H 6.128 6.698 3.083 1.00 . A A . 16 SER HA 1 1
4 2313 1 1 8 SER HB2 H 8.157 7.789 2.646 1.00 . A A . 16 SER HB2 1 1
4 2314 1 1 8 SER HB3 H 8.422 6.171 2.002 1.00 . A A . 16 SER HB3 1 1
4 2315 1 1 8 SER HG H 7.906 6.979 -0.054 1.00 . A A . 16 SER HG 1 1
4 2316 1 1 8 SER N N 6.049 5.516 1.375 1.00 . A A . 16 SER N 1 1
4 2317 1 1 8 SER O O 5.038 8.779 2.151 1.00 . A A . 16 SER O 1 1
4 2318 1 1 8 SER OG O 8.096 7.651 0.605 1.00 . A A . 16 SER OG 1 1
4 2319 1 1 9 LYS C C 3.974 8.380 -1.813 1.00 . A A . 17 LYS C 1 1
4 2320 1 1 9 LYS CA C 4.672 8.959 -0.586 1.00 . A A . 17 LYS CA 1 1
4 2321 1 1 9 LYS CB C 5.607 10.094 -1.022 1.00 . A A . 17 LYS CB 1 1
4 2322 1 1 9 LYS CD C 4.796 11.711 0.731 1.00 . A A . 17 LYS CD 1 1
4 2323 1 1 9 LYS CE C 5.261 13.017 1.380 1.00 . A A . 17 LYS CE 1 1
4 2324 1 1 9 LYS CG C 6.011 10.940 0.193 1.00 . A A . 17 LYS CG 1 1
4 2325 1 1 9 LYS H H 5.858 7.209 -0.415 1.00 . A A . 17 LYS H 1 1
4 2326 1 1 9 LYS HA H 3.925 9.357 0.082 1.00 . A A . 17 LYS HA 1 1
4 2327 1 1 9 LYS HB2 H 6.493 9.671 -1.474 1.00 . A A . 17 LYS HB2 1 1
4 2328 1 1 9 LYS HB3 H 5.102 10.719 -1.743 1.00 . A A . 17 LYS HB3 1 1
4 2329 1 1 9 LYS HD2 H 4.117 11.934 -0.078 1.00 . A A . 17 LYS HD2 1 1
4 2330 1 1 9 LYS HD3 H 4.286 11.111 1.471 1.00 . A A . 17 LYS HD3 1 1
4 2331 1 1 9 LYS HE2 H 5.760 13.627 0.642 1.00 . A A . 17 LYS HE2 1 1
4 2332 1 1 9 LYS HE3 H 4.406 13.550 1.770 1.00 . A A . 17 LYS HE3 1 1
4 2333 1 1 9 LYS HG2 H 6.400 10.295 0.967 1.00 . A A . 17 LYS HG2 1 1
4 2334 1 1 9 LYS HG3 H 6.777 11.642 -0.103 1.00 . A A . 17 LYS HG3 1 1
4 2335 1 1 9 LYS HZ1 H 5.827 13.089 3.383 1.00 . A A . 17 LYS HZ1 1 1
4 2336 1 1 9 LYS HZ2 H 7.126 13.152 2.296 1.00 . A A . 17 LYS HZ2 1 1
4 2337 1 1 9 LYS HZ3 H 6.323 11.680 2.572 1.00 . A A . 17 LYS HZ3 1 1
4 2338 1 1 9 LYS N N 5.431 7.921 0.107 1.00 . A A . 17 LYS N 1 1
4 2339 1 1 9 LYS NZ N 6.206 12.711 2.493 1.00 . A A . 17 LYS NZ 1 1
4 2340 1 1 9 LYS O O 4.596 7.703 -2.632 1.00 . A A . 17 LYS O 1 1
4 2341 1 1 10 TRP C C 0.903 9.222 -3.518 1.00 . A A . 18 TRP C 1 1
4 2342 1 1 10 TRP CA C 1.896 8.156 -3.061 1.00 . A A . 18 TRP CA 1 1
4 2343 1 1 10 TRP CB C 1.142 6.881 -2.657 1.00 . A A . 18 TRP CB 1 1
4 2344 1 1 10 TRP CD1 C 3.117 5.340 -2.290 1.00 . A A . 18 TRP CD1 1 1
4 2345 1 1 10 TRP CD2 C 1.772 4.641 -3.953 1.00 . A A . 18 TRP CD2 1 1
4 2346 1 1 10 TRP CE2 C 2.824 3.698 -3.857 1.00 . A A . 18 TRP CE2 1 1
4 2347 1 1 10 TRP CE3 C 0.782 4.431 -4.929 1.00 . A A . 18 TRP CE3 1 1
4 2348 1 1 10 TRP CG C 1.983 5.675 -2.947 1.00 . A A . 18 TRP CG 1 1
4 2349 1 1 10 TRP CH2 C 1.898 2.394 -5.664 1.00 . A A . 18 TRP CH2 1 1
4 2350 1 1 10 TRP CZ2 C 2.890 2.588 -4.699 1.00 . A A . 18 TRP CZ2 1 1
4 2351 1 1 10 TRP CZ3 C 0.845 3.313 -5.778 1.00 . A A . 18 TRP CZ3 1 1
4 2352 1 1 10 TRP H H 2.238 9.196 -1.247 1.00 . A A . 18 TRP H 1 1
4 2353 1 1 10 TRP HA H 2.562 7.927 -3.881 1.00 . A A . 18 TRP HA 1 1
4 2354 1 1 10 TRP HB2 H 0.920 6.916 -1.602 1.00 . A A . 18 TRP HB2 1 1
4 2355 1 1 10 TRP HB3 H 0.220 6.816 -3.215 1.00 . A A . 18 TRP HB3 1 1
4 2356 1 1 10 TRP HD1 H 3.561 5.895 -1.477 1.00 . A A . 18 TRP HD1 1 1
4 2357 1 1 10 TRP HE1 H 4.433 3.713 -2.533 1.00 . A A . 18 TRP HE1 1 1
4 2358 1 1 10 TRP HE3 H -0.033 5.132 -5.025 1.00 . A A . 18 TRP HE3 1 1
4 2359 1 1 10 TRP HH2 H 1.941 1.536 -6.318 1.00 . A A . 18 TRP HH2 1 1
4 2360 1 1 10 TRP HZ2 H 3.704 1.883 -4.606 1.00 . A A . 18 TRP HZ2 1 1
4 2361 1 1 10 TRP HZ3 H 0.079 3.162 -6.525 1.00 . A A . 18 TRP HZ3 1 1
4 2362 1 1 10 TRP N N 2.678 8.651 -1.932 1.00 . A A . 18 TRP N 1 1
4 2363 1 1 10 TRP NE1 N 3.618 4.169 -2.830 1.00 . A A . 18 TRP NE1 1 1
4 2364 1 1 10 TRP O O 0.694 10.222 -2.830 1.00 . A A . 18 TRP O 1 1
4 2365 1 1 11 LYS C C -2.088 9.400 -5.122 1.00 . A A . 19 LYS C 1 1
4 2366 1 1 11 LYS CA C -0.672 9.957 -5.223 1.00 . A A . 19 LYS CA 1 1
4 2367 1 1 11 LYS CB C -0.345 10.256 -6.688 1.00 . A A . 19 LYS CB 1 1
4 2368 1 1 11 LYS CD C 1.610 11.628 -5.945 1.00 . A A . 19 LYS CD 1 1
4 2369 1 1 11 LYS CE C 2.986 12.122 -6.394 1.00 . A A . 19 LYS CE 1 1
4 2370 1 1 11 LYS CG C 1.162 10.473 -6.844 1.00 . A A . 19 LYS CG 1 1
4 2371 1 1 11 LYS H H 0.504 8.191 -5.187 1.00 . A A . 19 LYS H 1 1
4 2372 1 1 11 LYS HA H -0.617 10.877 -4.661 1.00 . A A . 19 LYS HA 1 1
4 2373 1 1 11 LYS HB2 H -0.656 9.422 -7.302 1.00 . A A . 19 LYS HB2 1 1
4 2374 1 1 11 LYS HB3 H -0.869 11.146 -6.999 1.00 . A A . 19 LYS HB3 1 1
4 2375 1 1 11 LYS HD2 H 0.896 12.437 -6.016 1.00 . A A . 19 LYS HD2 1 1
4 2376 1 1 11 LYS HD3 H 1.668 11.286 -4.923 1.00 . A A . 19 LYS HD3 1 1
4 2377 1 1 11 LYS HE2 H 2.880 12.726 -7.282 1.00 . A A . 19 LYS HE2 1 1
4 2378 1 1 11 LYS HE3 H 3.430 12.713 -5.607 1.00 . A A . 19 LYS HE3 1 1
4 2379 1 1 11 LYS HG2 H 1.686 9.572 -6.562 1.00 . A A . 19 LYS HG2 1 1
4 2380 1 1 11 LYS HG3 H 1.385 10.712 -7.873 1.00 . A A . 19 LYS HG3 1 1
4 2381 1 1 11 LYS HZ1 H 4.245 10.572 -5.803 1.00 . A A . 19 LYS HZ1 1 1
4 2382 1 1 11 LYS HZ2 H 4.645 11.252 -7.303 1.00 . A A . 19 LYS HZ2 1 1
4 2383 1 1 11 LYS HZ3 H 3.305 10.217 -7.174 1.00 . A A . 19 LYS HZ3 1 1
4 2384 1 1 11 LYS N N 0.297 9.005 -4.682 1.00 . A A . 19 LYS N 1 1
4 2385 1 1 11 LYS NZ N 3.861 10.953 -6.691 1.00 . A A . 19 LYS NZ 1 1
4 2386 1 1 11 LYS O O -2.314 8.209 -5.334 1.00 . A A . 19 LYS O 1 1
4 2387 1 1 12 TYR C C -4.877 9.108 -5.927 1.00 . A A . 20 TYR C 1 1
4 2388 1 1 12 TYR CA C -4.431 9.857 -4.675 1.00 . A A . 20 TYR CA 1 1
4 2389 1 1 12 TYR CB C -5.325 11.080 -4.463 1.00 . A A . 20 TYR CB 1 1
4 2390 1 1 12 TYR CD1 C -7.325 10.260 -3.167 1.00 . A A . 20 TYR CD1 1 1
4 2391 1 1 12 TYR CD2 C -7.549 10.624 -5.555 1.00 . A A . 20 TYR CD2 1 1
4 2392 1 1 12 TYR CE1 C -8.664 9.857 -3.103 1.00 . A A . 20 TYR CE1 1 1
4 2393 1 1 12 TYR CE2 C -8.889 10.221 -5.490 1.00 . A A . 20 TYR CE2 1 1
4 2394 1 1 12 TYR CG C -6.768 10.643 -4.393 1.00 . A A . 20 TYR CG 1 1
4 2395 1 1 12 TYR CZ C -9.446 9.838 -4.263 1.00 . A A . 20 TYR CZ 1 1
4 2396 1 1 12 TYR H H -2.800 11.209 -4.643 1.00 . A A . 20 TYR H 1 1
4 2397 1 1 12 TYR HA H -4.527 9.202 -3.822 1.00 . A A . 20 TYR HA 1 1
4 2398 1 1 12 TYR HB2 H -5.050 11.569 -3.539 1.00 . A A . 20 TYR HB2 1 1
4 2399 1 1 12 TYR HB3 H -5.195 11.766 -5.285 1.00 . A A . 20 TYR HB3 1 1
4 2400 1 1 12 TYR HD1 H -6.722 10.276 -2.271 1.00 . A A . 20 TYR HD1 1 1
4 2401 1 1 12 TYR HD2 H -7.120 10.921 -6.500 1.00 . A A . 20 TYR HD2 1 1
4 2402 1 1 12 TYR HE1 H -9.094 9.561 -2.157 1.00 . A A . 20 TYR HE1 1 1
4 2403 1 1 12 TYR HE2 H -9.493 10.206 -6.386 1.00 . A A . 20 TYR HE2 1 1
4 2404 1 1 12 TYR HH H -10.887 8.939 -3.391 1.00 . A A . 20 TYR HH 1 1
4 2405 1 1 12 TYR N N -3.038 10.272 -4.799 1.00 . A A . 20 TYR N 1 1
4 2406 1 1 12 TYR O O -5.712 8.207 -5.859 1.00 . A A . 20 TYR O 1 1
4 2407 1 1 12 TYR OH O -10.766 9.441 -4.200 1.00 . A A . 20 TYR OH 1 1
4 2408 1 1 13 ALA C C -3.995 7.474 -8.427 1.00 . A A . 21 ALA C 1 1
4 2409 1 1 13 ALA CA C -4.655 8.846 -8.331 1.00 . A A . 21 ALA CA 1 1
4 2410 1 1 13 ALA CB C -4.199 9.718 -9.502 1.00 . A A . 21 ALA CB 1 1
4 2411 1 1 13 ALA H H -3.650 10.211 -7.059 1.00 . A A . 21 ALA H 1 1
4 2412 1 1 13 ALA HA H -5.726 8.724 -8.383 1.00 . A A . 21 ALA HA 1 1
4 2413 1 1 13 ALA HB1 H -4.401 9.207 -10.432 1.00 . A A . 21 ALA HB1 1 1
4 2414 1 1 13 ALA HB2 H -3.139 9.908 -9.418 1.00 . A A . 21 ALA HB2 1 1
4 2415 1 1 13 ALA HB3 H -4.736 10.656 -9.483 1.00 . A A . 21 ALA HB3 1 1
4 2416 1 1 13 ALA N N -4.310 9.489 -7.067 1.00 . A A . 21 ALA N 1 1
4 2417 1 1 13 ALA O O -4.624 6.499 -8.841 1.00 . A A . 21 ALA O 1 1
4 2418 1 1 14 GLU C C -2.634 5.120 -7.162 1.00 . A A . 22 GLU C 1 1
4 2419 1 1 14 GLU CA C -1.990 6.146 -8.089 1.00 . A A . 22 GLU CA 1 1
4 2420 1 1 14 GLU CB C -0.536 6.374 -7.670 1.00 . A A . 22 GLU CB 1 1
4 2421 1 1 14 GLU CD C 0.461 6.184 -9.958 1.00 . A A . 22 GLU CD 1 1
4 2422 1 1 14 GLU CG C 0.205 7.120 -8.781 1.00 . A A . 22 GLU CG 1 1
4 2423 1 1 14 GLU H H -2.275 8.214 -7.722 1.00 . A A . 22 GLU H 1 1
4 2424 1 1 14 GLU HA H -2.007 5.766 -9.099 1.00 . A A . 22 GLU HA 1 1
4 2425 1 1 14 GLU HB2 H -0.511 6.959 -6.763 1.00 . A A . 22 GLU HB2 1 1
4 2426 1 1 14 GLU HB3 H -0.058 5.422 -7.497 1.00 . A A . 22 GLU HB3 1 1
4 2427 1 1 14 GLU HG2 H -0.394 7.956 -9.112 1.00 . A A . 22 GLU HG2 1 1
4 2428 1 1 14 GLU HG3 H 1.148 7.483 -8.402 1.00 . A A . 22 GLU HG3 1 1
4 2429 1 1 14 GLU N N -2.725 7.406 -8.043 1.00 . A A . 22 GLU N 1 1
4 2430 1 1 14 GLU O O -2.825 3.963 -7.538 1.00 . A A . 22 GLU O 1 1
4 2431 1 1 14 GLU OE1 O 0.262 4.991 -9.794 1.00 . A A . 22 GLU OE1 1 1
4 2432 1 1 14 GLU OE2 O 0.850 6.673 -11.004 1.00 . A A . 22 GLU OE2 1 1
4 2433 1 1 15 LEU C C -4.936 4.165 -5.501 1.00 . A A . 23 LEU C 1 1
4 2434 1 1 15 LEU CA C -3.592 4.664 -4.978 1.00 . A A . 23 LEU CA 1 1
4 2435 1 1 15 LEU CB C -3.801 5.404 -3.653 1.00 . A A . 23 LEU CB 1 1
4 2436 1 1 15 LEU CD1 C -2.703 6.989 -2.065 1.00 . A A . 23 LEU CD1 1 1
4 2437 1 1 15 LEU CD2 C -1.656 4.769 -2.518 1.00 . A A . 23 LEU CD2 1 1
4 2438 1 1 15 LEU CG C -2.458 5.922 -3.132 1.00 . A A . 23 LEU CG 1 1
4 2439 1 1 15 LEU H H -2.793 6.485 -5.708 1.00 . A A . 23 LEU H 1 1
4 2440 1 1 15 LEU HA H -2.946 3.818 -4.809 1.00 . A A . 23 LEU HA 1 1
4 2441 1 1 15 LEU HB2 H -4.470 6.237 -3.813 1.00 . A A . 23 LEU HB2 1 1
4 2442 1 1 15 LEU HB3 H -4.235 4.732 -2.929 1.00 . A A . 23 LEU HB3 1 1
4 2443 1 1 15 LEU HD11 H -3.047 7.897 -2.534 1.00 . A A . 23 LEU HD11 1 1
4 2444 1 1 15 LEU HD12 H -1.783 7.184 -1.532 1.00 . A A . 23 LEU HD12 1 1
4 2445 1 1 15 LEU HD13 H -3.452 6.638 -1.370 1.00 . A A . 23 LEU HD13 1 1
4 2446 1 1 15 LEU HD21 H -2.296 4.183 -1.878 1.00 . A A . 23 LEU HD21 1 1
4 2447 1 1 15 LEU HD22 H -0.838 5.171 -1.935 1.00 . A A . 23 LEU HD22 1 1
4 2448 1 1 15 LEU HD23 H -1.261 4.144 -3.305 1.00 . A A . 23 LEU HD23 1 1
4 2449 1 1 15 LEU HG H -1.901 6.356 -3.949 1.00 . A A . 23 LEU HG 1 1
4 2450 1 1 15 LEU N N -2.967 5.552 -5.950 1.00 . A A . 23 LEU N 1 1
4 2451 1 1 15 LEU O O -5.248 2.978 -5.405 1.00 . A A . 23 LEU O 1 1
4 2452 1 1 16 ARG C C -6.879 3.884 -7.858 1.00 . A A . 24 ARG C 1 1
4 2453 1 1 16 ARG CA C -7.032 4.722 -6.593 1.00 . A A . 24 ARG CA 1 1
4 2454 1 1 16 ARG CB C -7.828 5.991 -6.911 1.00 . A A . 24 ARG CB 1 1
4 2455 1 1 16 ARG CD C -10.072 5.665 -5.838 1.00 . A A . 24 ARG CD 1 1
4 2456 1 1 16 ARG CG C -9.300 5.634 -7.160 1.00 . A A . 24 ARG CG 1 1
4 2457 1 1 16 ARG CZ C -12.313 5.930 -6.733 1.00 . A A . 24 ARG CZ 1 1
4 2458 1 1 16 ARG H H -5.421 6.010 -6.105 1.00 . A A . 24 ARG H 1 1
4 2459 1 1 16 ARG HA H -7.570 4.149 -5.855 1.00 . A A . 24 ARG HA 1 1
4 2460 1 1 16 ARG HB2 H -7.756 6.678 -6.079 1.00 . A A . 24 ARG HB2 1 1
4 2461 1 1 16 ARG HB3 H -7.420 6.458 -7.796 1.00 . A A . 24 ARG HB3 1 1
4 2462 1 1 16 ARG HD2 H -9.583 5.022 -5.122 1.00 . A A . 24 ARG HD2 1 1
4 2463 1 1 16 ARG HD3 H -10.084 6.675 -5.457 1.00 . A A . 24 ARG HD3 1 1
4 2464 1 1 16 ARG HE H -11.722 4.346 -5.662 1.00 . A A . 24 ARG HE 1 1
4 2465 1 1 16 ARG HG2 H -9.732 6.350 -7.845 1.00 . A A . 24 ARG HG2 1 1
4 2466 1 1 16 ARG HG3 H -9.366 4.645 -7.590 1.00 . A A . 24 ARG HG3 1 1
4 2467 1 1 16 ARG HH11 H -11.016 7.407 -7.115 1.00 . A A . 24 ARG HH11 1 1
4 2468 1 1 16 ARG HH12 H -12.609 7.621 -7.764 1.00 . A A . 24 ARG HH12 1 1
4 2469 1 1 16 ARG HH21 H -13.810 4.619 -6.510 1.00 . A A . 24 ARG HH21 1 1
4 2470 1 1 16 ARG HH22 H -14.190 6.043 -7.421 1.00 . A A . 24 ARG HH22 1 1
4 2471 1 1 16 ARG N N -5.725 5.079 -6.056 1.00 . A A . 24 ARG N 1 1
4 2472 1 1 16 ARG NE N -11.440 5.204 -6.043 1.00 . A A . 24 ARG NE 1 1
4 2473 1 1 16 ARG NH1 N -11.951 7.076 -7.244 1.00 . A A . 24 ARG NH1 1 1
4 2474 1 1 16 ARG NH2 N -13.534 5.497 -6.901 1.00 . A A . 24 ARG NH2 1 1
4 2475 1 1 16 ARG O O -7.620 2.923 -8.070 1.00 . A A . 24 ARG O 1 1
4 2476 1 1 17 ASP C C -5.142 2.134 -9.649 1.00 . A A . 25 ASP C 1 1
4 2477 1 1 17 ASP CA C -5.677 3.532 -9.937 1.00 . A A . 25 ASP CA 1 1
4 2478 1 1 17 ASP CB C -4.671 4.303 -10.796 1.00 . A A . 25 ASP CB 1 1
4 2479 1 1 17 ASP CG C -5.351 5.500 -11.453 1.00 . A A . 25 ASP CG 1 1
4 2480 1 1 17 ASP H H -5.359 5.029 -8.475 1.00 . A A . 25 ASP H 1 1
4 2481 1 1 17 ASP HA H -6.606 3.449 -10.481 1.00 . A A . 25 ASP HA 1 1
4 2482 1 1 17 ASP HB2 H -3.860 4.650 -10.173 1.00 . A A . 25 ASP HB2 1 1
4 2483 1 1 17 ASP HB3 H -4.280 3.650 -11.561 1.00 . A A . 25 ASP HB3 1 1
4 2484 1 1 17 ASP N N -5.918 4.255 -8.696 1.00 . A A . 25 ASP N 1 1
4 2485 1 1 17 ASP O O -5.623 1.149 -10.208 1.00 . A A . 25 ASP O 1 1
4 2486 1 1 17 ASP OD1 O -6.010 6.243 -10.746 1.00 . A A . 25 ASP OD1 1 1
4 2487 1 1 17 ASP OD2 O -5.202 5.654 -12.654 1.00 . A A . 25 ASP OD2 1 1
4 2488 1 1 18 THR C C -4.631 -0.213 -7.974 1.00 . A A . 26 THR C 1 1
4 2489 1 1 18 THR CA C -3.553 0.768 -8.422 1.00 . A A . 26 THR CA 1 1
4 2490 1 1 18 THR CB C -2.530 0.955 -7.298 1.00 . A A . 26 THR CB 1 1
4 2491 1 1 18 THR CG2 C -1.960 -0.405 -6.892 1.00 . A A . 26 THR CG2 1 1
4 2492 1 1 18 THR H H -3.801 2.872 -8.359 1.00 . A A . 26 THR H 1 1
4 2493 1 1 18 THR HA H -3.050 0.366 -9.287 1.00 . A A . 26 THR HA 1 1
4 2494 1 1 18 THR HB H -3.010 1.409 -6.445 1.00 . A A . 26 THR HB 1 1
4 2495 1 1 18 THR HG1 H -1.871 2.541 -8.211 1.00 . A A . 26 THR HG1 1 1
4 2496 1 1 18 THR HG21 H -2.701 -0.952 -6.327 1.00 . A A . 26 THR HG21 1 1
4 2497 1 1 18 THR HG22 H -1.079 -0.261 -6.286 1.00 . A A . 26 THR HG22 1 1
4 2498 1 1 18 THR HG23 H -1.701 -0.966 -7.778 1.00 . A A . 26 THR HG23 1 1
4 2499 1 1 18 THR N N -4.145 2.054 -8.775 1.00 . A A . 26 THR N 1 1
4 2500 1 1 18 THR O O -4.598 -1.392 -8.328 1.00 . A A . 26 THR O 1 1
4 2501 1 1 18 THR OG1 O -1.477 1.794 -7.754 1.00 . A A . 26 THR OG1 1 1
4 2502 1 1 19 ILE C C -7.682 -0.835 -7.812 1.00 . A A . 27 ILE C 1 1
4 2503 1 1 19 ILE CA C -6.671 -0.562 -6.704 1.00 . A A . 27 ILE CA 1 1
4 2504 1 1 19 ILE CB C -7.373 0.125 -5.529 1.00 . A A . 27 ILE CB 1 1
4 2505 1 1 19 ILE CD1 C -6.974 1.237 -3.327 1.00 . A A . 27 ILE CD1 1 1
4 2506 1 1 19 ILE CG1 C -6.382 0.294 -4.375 1.00 . A A . 27 ILE CG1 1 1
4 2507 1 1 19 ILE CG2 C -8.556 -0.730 -5.067 1.00 . A A . 27 ILE CG2 1 1
4 2508 1 1 19 ILE H H -5.562 1.228 -6.944 1.00 . A A . 27 ILE H 1 1
4 2509 1 1 19 ILE HA H -6.261 -1.500 -6.364 1.00 . A A . 27 ILE HA 1 1
4 2510 1 1 19 ILE HB H -7.731 1.094 -5.843 1.00 . A A . 27 ILE HB 1 1
4 2511 1 1 19 ILE HD11 H -7.999 0.960 -3.132 1.00 . A A . 27 ILE HD11 1 1
4 2512 1 1 19 ILE HD12 H -6.939 2.252 -3.695 1.00 . A A . 27 ILE HD12 1 1
4 2513 1 1 19 ILE HD13 H -6.403 1.167 -2.413 1.00 . A A . 27 ILE HD13 1 1
4 2514 1 1 19 ILE HG12 H -6.186 -0.668 -3.927 1.00 . A A . 27 ILE HG12 1 1
4 2515 1 1 19 ILE HG13 H -5.459 0.711 -4.752 1.00 . A A . 27 ILE HG13 1 1
4 2516 1 1 19 ILE HG21 H -8.278 -1.773 -5.086 1.00 . A A . 27 ILE HG21 1 1
4 2517 1 1 19 ILE HG22 H -9.395 -0.570 -5.728 1.00 . A A . 27 ILE HG22 1 1
4 2518 1 1 19 ILE HG23 H -8.833 -0.449 -4.061 1.00 . A A . 27 ILE HG23 1 1
4 2519 1 1 19 ILE N N -5.587 0.281 -7.194 1.00 . A A . 27 ILE N 1 1
4 2520 1 1 19 ILE O O -8.361 -1.861 -7.808 1.00 . A A . 27 ILE O 1 1
4 2521 1 1 20 ASN C C -8.008 -0.642 -11.095 1.00 . A A . 28 ASN C 1 1
4 2522 1 1 20 ASN CA C -8.711 -0.053 -9.875 1.00 . A A . 28 ASN CA 1 1
4 2523 1 1 20 ASN CB C -9.307 1.308 -10.238 1.00 . A A . 28 ASN CB 1 1
4 2524 1 1 20 ASN CG C -10.304 1.743 -9.169 1.00 . A A . 28 ASN CG 1 1
4 2525 1 1 20 ASN H H -7.212 0.891 -8.712 1.00 . A A . 28 ASN H 1 1
4 2526 1 1 20 ASN HA H -9.513 -0.715 -9.579 1.00 . A A . 28 ASN HA 1 1
4 2527 1 1 20 ASN HB2 H -8.513 2.039 -10.307 1.00 . A A . 28 ASN HB2 1 1
4 2528 1 1 20 ASN HB3 H -9.811 1.238 -11.190 1.00 . A A . 28 ASN HB3 1 1
4 2529 1 1 20 ASN HD21 H -8.954 1.771 -7.713 1.00 . A A . 28 ASN HD21 1 1
4 2530 1 1 20 ASN HD22 H -10.531 2.197 -7.250 1.00 . A A . 28 ASN HD22 1 1
4 2531 1 1 20 ASN N N -7.778 0.093 -8.762 1.00 . A A . 28 ASN N 1 1
4 2532 1 1 20 ASN ND2 N -9.896 1.918 -7.942 1.00 . A A . 28 ASN ND2 1 1
4 2533 1 1 20 ASN O O -8.575 -0.688 -12.186 1.00 . A A . 28 ASN O 1 1
4 2534 1 1 20 ASN OD1 O -11.486 1.925 -9.459 1.00 . A A . 28 ASN OD1 1 1
4 2535 1 1 21 THR C C -5.259 -2.926 -11.524 1.00 . A A . 29 THR C 1 1
4 2536 1 1 21 THR CA C -6.000 -1.679 -11.997 1.00 . A A . 29 THR CA 1 1
4 2537 1 1 21 THR CB C -4.992 -0.661 -12.532 1.00 . A A . 29 THR CB 1 1
4 2538 1 1 21 THR CG2 C -5.736 0.526 -13.145 1.00 . A A . 29 THR CG2 1 1
4 2539 1 1 21 THR H H -6.370 -1.031 -10.010 1.00 . A A . 29 THR H 1 1
4 2540 1 1 21 THR HA H -6.672 -1.956 -12.795 1.00 . A A . 29 THR HA 1 1
4 2541 1 1 21 THR HB H -4.379 -1.123 -13.290 1.00 . A A . 29 THR HB 1 1
4 2542 1 1 21 THR HG1 H -4.275 -0.812 -10.730 1.00 . A A . 29 THR HG1 1 1
4 2543 1 1 21 THR HG21 H -5.025 1.281 -13.446 1.00 . A A . 29 THR HG21 1 1
4 2544 1 1 21 THR HG22 H -6.414 0.943 -12.413 1.00 . A A . 29 THR HG22 1 1
4 2545 1 1 21 THR HG23 H -6.296 0.194 -14.006 1.00 . A A . 29 THR HG23 1 1
4 2546 1 1 21 THR N N -6.771 -1.094 -10.903 1.00 . A A . 29 THR N 1 1
4 2547 1 1 21 THR O O -5.350 -3.985 -12.143 1.00 . A A . 29 THR O 1 1
4 2548 1 1 21 THR OG1 O -4.166 -0.208 -11.468 1.00 . A A . 29 THR OG1 1 1
4 2549 1 1 22 SER C C -4.647 -4.729 -8.921 1.00 . A A . 30 SER C 1 1
4 2550 1 1 22 SER CA C -3.775 -3.916 -9.873 1.00 . A A . 30 SER CA 1 1
4 2551 1 1 22 SER CB C -2.540 -3.404 -9.128 1.00 . A A . 30 SER CB 1 1
4 2552 1 1 22 SER H H -4.493 -1.923 -9.968 1.00 . A A . 30 SER H 1 1
4 2553 1 1 22 SER HA H -3.453 -4.553 -10.685 1.00 . A A . 30 SER HA 1 1
4 2554 1 1 22 SER HB2 H -2.170 -2.514 -9.608 1.00 . A A . 30 SER HB2 1 1
4 2555 1 1 22 SER HB3 H -2.804 -3.173 -8.103 1.00 . A A . 30 SER HB3 1 1
4 2556 1 1 22 SER HG H -1.875 -5.187 -8.724 1.00 . A A . 30 SER HG 1 1
4 2557 1 1 22 SER N N -4.527 -2.792 -10.421 1.00 . A A . 30 SER N 1 1
4 2558 1 1 22 SER O O -5.782 -4.353 -8.630 1.00 . A A . 30 SER O 1 1
4 2559 1 1 22 SER OG O -1.529 -4.403 -9.155 1.00 . A A . 30 SER OG 1 1
4 2560 1 1 23 CYS C C -3.887 -7.564 -6.706 1.00 . A A . 31 CYS C 1 1
4 2561 1 1 23 CYS CA C -4.844 -6.695 -7.516 1.00 . A A . 31 CYS CA 1 1
4 2562 1 1 23 CYS CB C -5.813 -7.589 -8.293 1.00 . A A . 31 CYS CB 1 1
4 2563 1 1 23 CYS H H -3.196 -6.091 -8.703 1.00 . A A . 31 CYS H 1 1
4 2564 1 1 23 CYS HA H -5.409 -6.074 -6.839 1.00 . A A . 31 CYS HA 1 1
4 2565 1 1 23 CYS HB2 H -6.518 -6.972 -8.830 1.00 . A A . 31 CYS HB2 1 1
4 2566 1 1 23 CYS HB3 H -5.259 -8.196 -8.993 1.00 . A A . 31 CYS HB3 1 1
4 2567 1 1 23 CYS HG H -6.108 -9.358 -6.859 1.00 . A A . 31 CYS HG 1 1
4 2568 1 1 23 CYS N N -4.106 -5.842 -8.438 1.00 . A A . 31 CYS N 1 1
4 2569 1 1 23 CYS O O -3.081 -8.307 -7.265 1.00 . A A . 31 CYS O 1 1
4 2570 1 1 23 CYS SG S -6.705 -8.659 -7.137 1.00 . A A . 31 CYS SG 1 1
4 2571 1 1 24 ASP C C -3.537 -8.052 -3.047 1.00 . A A . 32 ASP C 1 1
4 2572 1 1 24 ASP CA C -3.125 -8.246 -4.502 1.00 . A A . 32 ASP CA 1 1
4 2573 1 1 24 ASP CB C -1.661 -7.825 -4.683 1.00 . A A . 32 ASP CB 1 1
4 2574 1 1 24 ASP CG C -0.734 -8.990 -4.345 1.00 . A A . 32 ASP CG 1 1
4 2575 1 1 24 ASP H H -4.646 -6.856 -4.997 1.00 . A A . 32 ASP H 1 1
4 2576 1 1 24 ASP HA H -3.224 -9.291 -4.757 1.00 . A A . 32 ASP HA 1 1
4 2577 1 1 24 ASP HB2 H -1.498 -7.523 -5.706 1.00 . A A . 32 ASP HB2 1 1
4 2578 1 1 24 ASP HB3 H -1.442 -6.996 -4.026 1.00 . A A . 32 ASP HB3 1 1
4 2579 1 1 24 ASP N N -3.984 -7.464 -5.385 1.00 . A A . 32 ASP N 1 1
4 2580 1 1 24 ASP O O -3.885 -6.946 -2.632 1.00 . A A . 32 ASP O 1 1
4 2581 1 1 24 ASP OD1 O -1.128 -9.823 -3.546 1.00 . A A . 32 ASP OD1 1 1
4 2582 1 1 24 ASP OD2 O 0.356 -9.032 -4.894 1.00 . A A . 32 ASP OD2 1 1
4 2583 1 1 25 ILE C C -2.882 -8.178 -0.106 1.00 . A A . 33 ILE C 1 1
4 2584 1 1 25 ILE CA C -3.864 -9.063 -0.868 1.00 . A A . 33 ILE CA 1 1
4 2585 1 1 25 ILE CB C -3.868 -10.468 -0.260 1.00 . A A . 33 ILE CB 1 1
4 2586 1 1 25 ILE CD1 C -5.993 -10.843 -1.539 1.00 . A A . 33 ILE CD1 1 1
4 2587 1 1 25 ILE CG1 C -4.622 -11.428 -1.186 1.00 . A A . 33 ILE CG1 1 1
4 2588 1 1 25 ILE CG2 C -4.553 -10.434 1.108 1.00 . A A . 33 ILE CG2 1 1
4 2589 1 1 25 ILE H H -3.208 -9.985 -2.659 1.00 . A A . 33 ILE H 1 1
4 2590 1 1 25 ILE HA H -4.854 -8.642 -0.783 1.00 . A A . 33 ILE HA 1 1
4 2591 1 1 25 ILE HB H -2.849 -10.807 -0.141 1.00 . A A . 33 ILE HB 1 1
4 2592 1 1 25 ILE HD11 H -5.877 -10.090 -2.304 1.00 . A A . 33 ILE HD11 1 1
4 2593 1 1 25 ILE HD12 H -6.435 -10.399 -0.659 1.00 . A A . 33 ILE HD12 1 1
4 2594 1 1 25 ILE HD13 H -6.635 -11.630 -1.906 1.00 . A A . 33 ILE HD13 1 1
4 2595 1 1 25 ILE HG12 H -4.050 -11.576 -2.092 1.00 . A A . 33 ILE HG12 1 1
4 2596 1 1 25 ILE HG13 H -4.756 -12.377 -0.689 1.00 . A A . 33 ILE HG13 1 1
4 2597 1 1 25 ILE HG21 H -4.697 -11.444 1.463 1.00 . A A . 33 ILE HG21 1 1
4 2598 1 1 25 ILE HG22 H -5.510 -9.943 1.020 1.00 . A A . 33 ILE HG22 1 1
4 2599 1 1 25 ILE HG23 H -3.933 -9.892 1.807 1.00 . A A . 33 ILE HG23 1 1
4 2600 1 1 25 ILE N N -3.495 -9.131 -2.276 1.00 . A A . 33 ILE N 1 1
4 2601 1 1 25 ILE O O -3.107 -7.840 1.057 1.00 . A A . 33 ILE O 1 1
4 2602 1 1 26 GLU C C -0.918 -5.515 -0.607 1.00 . A A . 34 GLU C 1 1
4 2603 1 1 26 GLU CA C -0.774 -6.965 -0.153 1.00 . A A . 34 GLU CA 1 1
4 2604 1 1 26 GLU CB C 0.618 -7.479 -0.521 1.00 . A A . 34 GLU CB 1 1
4 2605 1 1 26 GLU CD C 0.211 -9.390 1.043 1.00 . A A . 34 GLU CD 1 1
4 2606 1 1 26 GLU CG C 0.661 -9.000 -0.362 1.00 . A A . 34 GLU CG 1 1
4 2607 1 1 26 GLU H H -1.669 -8.112 -1.694 1.00 . A A . 34 GLU H 1 1
4 2608 1 1 26 GLU HA H -0.884 -7.006 0.922 1.00 . A A . 34 GLU HA 1 1
4 2609 1 1 26 GLU HB2 H 0.838 -7.217 -1.547 1.00 . A A . 34 GLU HB2 1 1
4 2610 1 1 26 GLU HB3 H 1.354 -7.029 0.129 1.00 . A A . 34 GLU HB3 1 1
4 2611 1 1 26 GLU HG2 H 0.004 -9.455 -1.088 1.00 . A A . 34 GLU HG2 1 1
4 2612 1 1 26 GLU HG3 H 1.671 -9.348 -0.522 1.00 . A A . 34 GLU HG3 1 1
4 2613 1 1 26 GLU N N -1.792 -7.809 -0.770 1.00 . A A . 34 GLU N 1 1
4 2614 1 1 26 GLU O O -1.164 -4.623 0.203 1.00 . A A . 34 GLU O 1 1
4 2615 1 1 26 GLU OE1 O 0.893 -9.022 1.985 1.00 . A A . 34 GLU OE1 1 1
4 2616 1 1 26 GLU OE2 O -0.808 -10.050 1.154 1.00 . A A . 34 GLU OE2 1 1
4 2617 1 1 27 LEU C C -2.208 -3.309 -2.070 1.00 . A A . 35 LEU C 1 1
4 2618 1 1 27 LEU CA C -0.872 -3.937 -2.453 1.00 . A A . 35 LEU CA 1 1
4 2619 1 1 27 LEU CB C -0.741 -3.968 -3.980 1.00 . A A . 35 LEU CB 1 1
4 2620 1 1 27 LEU CD1 C 0.789 -4.428 -5.903 1.00 . A A . 35 LEU CD1 1 1
4 2621 1 1 27 LEU CD2 C 1.658 -3.212 -3.896 1.00 . A A . 35 LEU CD2 1 1
4 2622 1 1 27 LEU CG C 0.700 -4.311 -4.378 1.00 . A A . 35 LEU CG 1 1
4 2623 1 1 27 LEU H H -0.564 -6.035 -2.508 1.00 . A A . 35 LEU H 1 1
4 2624 1 1 27 LEU HA H -0.078 -3.331 -2.047 1.00 . A A . 35 LEU HA 1 1
4 2625 1 1 27 LEU HB2 H -1.412 -4.713 -4.381 1.00 . A A . 35 LEU HB2 1 1
4 2626 1 1 27 LEU HB3 H -1.001 -3.001 -4.382 1.00 . A A . 35 LEU HB3 1 1
4 2627 1 1 27 LEU HD11 H 0.772 -3.441 -6.340 1.00 . A A . 35 LEU HD11 1 1
4 2628 1 1 27 LEU HD12 H -0.052 -4.999 -6.270 1.00 . A A . 35 LEU HD12 1 1
4 2629 1 1 27 LEU HD13 H 1.708 -4.925 -6.172 1.00 . A A . 35 LEU HD13 1 1
4 2630 1 1 27 LEU HD21 H 1.136 -2.266 -3.855 1.00 . A A . 35 LEU HD21 1 1
4 2631 1 1 27 LEU HD22 H 2.491 -3.132 -4.578 1.00 . A A . 35 LEU HD22 1 1
4 2632 1 1 27 LEU HD23 H 2.026 -3.461 -2.912 1.00 . A A . 35 LEU HD23 1 1
4 2633 1 1 27 LEU HG H 0.978 -5.255 -3.931 1.00 . A A . 35 LEU HG 1 1
4 2634 1 1 27 LEU N N -0.761 -5.287 -1.908 1.00 . A A . 35 LEU N 1 1
4 2635 1 1 27 LEU O O -2.250 -2.187 -1.567 1.00 . A A . 35 LEU O 1 1
4 2636 1 1 28 LEU C C -4.689 -3.143 -0.506 1.00 . A A . 36 LEU C 1 1
4 2637 1 1 28 LEU CA C -4.620 -3.521 -1.979 1.00 . A A . 36 LEU CA 1 1
4 2638 1 1 28 LEU CB C -5.688 -4.575 -2.287 1.00 . A A . 36 LEU CB 1 1
4 2639 1 1 28 LEU CD1 C -6.768 -5.944 -4.077 1.00 . A A . 36 LEU CD1 1 1
4 2640 1 1 28 LEU CD2 C -5.957 -3.631 -4.594 1.00 . A A . 36 LEU CD2 1 1
4 2641 1 1 28 LEU CG C -5.681 -4.903 -3.783 1.00 . A A . 36 LEU CG 1 1
4 2642 1 1 28 LEU H H -3.207 -4.921 -2.715 1.00 . A A . 36 LEU H 1 1
4 2643 1 1 28 LEU HA H -4.815 -2.641 -2.572 1.00 . A A . 36 LEU HA 1 1
4 2644 1 1 28 LEU HB2 H -5.479 -5.473 -1.721 1.00 . A A . 36 LEU HB2 1 1
4 2645 1 1 28 LEU HB3 H -6.658 -4.194 -2.008 1.00 . A A . 36 LEU HB3 1 1
4 2646 1 1 28 LEU HD11 H -6.425 -6.919 -3.764 1.00 . A A . 36 LEU HD11 1 1
4 2647 1 1 28 LEU HD12 H -6.976 -5.958 -5.136 1.00 . A A . 36 LEU HD12 1 1
4 2648 1 1 28 LEU HD13 H -7.667 -5.689 -3.537 1.00 . A A . 36 LEU HD13 1 1
4 2649 1 1 28 LEU HD21 H -5.023 -3.125 -4.795 1.00 . A A . 36 LEU HD21 1 1
4 2650 1 1 28 LEU HD22 H -6.605 -2.976 -4.029 1.00 . A A . 36 LEU HD22 1 1
4 2651 1 1 28 LEU HD23 H -6.432 -3.891 -5.527 1.00 . A A . 36 LEU HD23 1 1
4 2652 1 1 28 LEU HG H -4.718 -5.305 -4.058 1.00 . A A . 36 LEU HG 1 1
4 2653 1 1 28 LEU N N -3.295 -4.032 -2.310 1.00 . A A . 36 LEU N 1 1
4 2654 1 1 28 LEU O O -5.129 -2.048 -0.156 1.00 . A A . 36 LEU O 1 1
4 2655 1 1 29 ALA C C -3.303 -2.658 2.125 1.00 . A A . 37 ALA C 1 1
4 2656 1 1 29 ALA CA C -4.260 -3.795 1.787 1.00 . A A . 37 ALA CA 1 1
4 2657 1 1 29 ALA CB C -3.851 -5.055 2.550 1.00 . A A . 37 ALA CB 1 1
4 2658 1 1 29 ALA H H -3.901 -4.907 0.019 1.00 . A A . 37 ALA H 1 1
4 2659 1 1 29 ALA HA H -5.259 -3.515 2.086 1.00 . A A . 37 ALA HA 1 1
4 2660 1 1 29 ALA HB1 H -4.398 -5.904 2.166 1.00 . A A . 37 ALA HB1 1 1
4 2661 1 1 29 ALA HB2 H -4.071 -4.930 3.600 1.00 . A A . 37 ALA HB2 1 1
4 2662 1 1 29 ALA HB3 H -2.791 -5.225 2.424 1.00 . A A . 37 ALA HB3 1 1
4 2663 1 1 29 ALA N N -4.246 -4.052 0.354 1.00 . A A . 37 ALA N 1 1
4 2664 1 1 29 ALA O O -3.564 -1.857 3.020 1.00 . A A . 37 ALA O 1 1
4 2665 1 1 30 ALA C C -1.679 -0.222 1.047 1.00 . A A . 38 ALA C 1 1
4 2666 1 1 30 ALA CA C -1.199 -1.552 1.620 1.00 . A A . 38 ALA CA 1 1
4 2667 1 1 30 ALA CB C 0.129 -1.946 0.969 1.00 . A A . 38 ALA CB 1 1
4 2668 1 1 30 ALA H H -2.041 -3.262 0.693 1.00 . A A . 38 ALA H 1 1
4 2669 1 1 30 ALA HA H -1.045 -1.438 2.682 1.00 . A A . 38 ALA HA 1 1
4 2670 1 1 30 ALA HB1 H 0.098 -1.711 -0.086 1.00 . A A . 38 ALA HB1 1 1
4 2671 1 1 30 ALA HB2 H 0.290 -3.006 1.096 1.00 . A A . 38 ALA HB2 1 1
4 2672 1 1 30 ALA HB3 H 0.935 -1.400 1.436 1.00 . A A . 38 ALA HB3 1 1
4 2673 1 1 30 ALA N N -2.193 -2.596 1.397 1.00 . A A . 38 ALA N 1 1
4 2674 1 1 30 ALA O O -1.358 0.845 1.570 1.00 . A A . 38 ALA O 1 1
4 2675 1 1 31 CYS C C -4.059 1.546 0.168 1.00 . A A . 39 CYS C 1 1
4 2676 1 1 31 CYS CA C -2.964 0.906 -0.681 1.00 . A A . 39 CYS CA 1 1
4 2677 1 1 31 CYS CB C -3.525 0.554 -2.059 1.00 . A A . 39 CYS CB 1 1
4 2678 1 1 31 CYS H H -2.667 -1.173 -0.409 1.00 . A A . 39 CYS H 1 1
4 2679 1 1 31 CYS HA H -2.158 1.613 -0.803 1.00 . A A . 39 CYS HA 1 1
4 2680 1 1 31 CYS HB2 H -2.798 -0.030 -2.604 1.00 . A A . 39 CYS HB2 1 1
4 2681 1 1 31 CYS HB3 H -4.434 -0.018 -1.942 1.00 . A A . 39 CYS HB3 1 1
4 2682 1 1 31 CYS HG H -4.837 2.164 -3.038 1.00 . A A . 39 CYS HG 1 1
4 2683 1 1 31 CYS N N -2.446 -0.294 -0.036 1.00 . A A . 39 CYS N 1 1
4 2684 1 1 31 CYS O O -4.011 2.740 0.464 1.00 . A A . 39 CYS O 1 1
4 2685 1 1 31 CYS SG S -3.883 2.075 -2.972 1.00 . A A . 39 CYS SG 1 1
4 2686 1 1 32 ARG C C -5.633 1.970 2.599 1.00 . A A . 40 ARG C 1 1
4 2687 1 1 32 ARG CA C -6.154 1.242 1.361 1.00 . A A . 40 ARG CA 1 1
4 2688 1 1 32 ARG CB C -7.056 0.077 1.784 1.00 . A A . 40 ARG CB 1 1
4 2689 1 1 32 ARG CD C -8.581 -1.673 0.827 1.00 . A A . 40 ARG CD 1 1
4 2690 1 1 32 ARG CG C -8.041 -0.250 0.654 1.00 . A A . 40 ARG CG 1 1
4 2691 1 1 32 ARG CZ C -10.777 -2.709 0.756 1.00 . A A . 40 ARG CZ 1 1
4 2692 1 1 32 ARG H H -5.033 -0.198 0.283 1.00 . A A . 40 ARG H 1 1
4 2693 1 1 32 ARG HA H -6.733 1.935 0.770 1.00 . A A . 40 ARG HA 1 1
4 2694 1 1 32 ARG HB2 H -6.446 -0.790 1.992 1.00 . A A . 40 ARG HB2 1 1
4 2695 1 1 32 ARG HB3 H -7.609 0.350 2.670 1.00 . A A . 40 ARG HB3 1 1
4 2696 1 1 32 ARG HD2 H -7.966 -2.361 0.268 1.00 . A A . 40 ARG HD2 1 1
4 2697 1 1 32 ARG HD3 H -8.558 -1.942 1.874 1.00 . A A . 40 ARG HD3 1 1
4 2698 1 1 32 ARG HE H -10.273 -1.092 -0.311 1.00 . A A . 40 ARG HE 1 1
4 2699 1 1 32 ARG HG2 H -8.861 0.452 0.681 1.00 . A A . 40 ARG HG2 1 1
4 2700 1 1 32 ARG HG3 H -7.535 -0.172 -0.299 1.00 . A A . 40 ARG HG3 1 1
4 2701 1 1 32 ARG HH11 H -9.426 -3.557 1.964 1.00 . A A . 40 ARG HH11 1 1
4 2702 1 1 32 ARG HH12 H -10.982 -4.316 1.933 1.00 . A A . 40 ARG HH12 1 1
4 2703 1 1 32 ARG HH21 H -12.318 -2.079 -0.357 1.00 . A A . 40 ARG HH21 1 1
4 2704 1 1 32 ARG HH22 H -12.621 -3.479 0.619 1.00 . A A . 40 ARG HH22 1 1
4 2705 1 1 32 ARG N N -5.047 0.744 0.551 1.00 . A A . 40 ARG N 1 1
4 2706 1 1 32 ARG NE N -9.953 -1.753 0.338 1.00 . A A . 40 ARG NE 1 1
4 2707 1 1 32 ARG NH1 N -10.363 -3.597 1.618 1.00 . A A . 40 ARG NH1 1 1
4 2708 1 1 32 ARG NH2 N -12.001 -2.760 0.304 1.00 . A A . 40 ARG NH2 1 1
4 2709 1 1 32 ARG O O -6.255 2.917 3.078 1.00 . A A . 40 ARG O 1 1
4 2710 1 1 33 GLU C C -3.625 3.624 4.029 1.00 . A A . 41 GLU C 1 1
4 2711 1 1 33 GLU CA C -3.903 2.147 4.289 1.00 . A A . 41 GLU CA 1 1
4 2712 1 1 33 GLU CB C -2.599 1.436 4.666 1.00 . A A . 41 GLU CB 1 1
4 2713 1 1 33 GLU CD C -3.341 0.363 6.803 1.00 . A A . 41 GLU CD 1 1
4 2714 1 1 33 GLU CG C -2.918 0.110 5.359 1.00 . A A . 41 GLU CG 1 1
4 2715 1 1 33 GLU H H -4.037 0.765 2.687 1.00 . A A . 41 GLU H 1 1
4 2716 1 1 33 GLU HA H -4.598 2.063 5.113 1.00 . A A . 41 GLU HA 1 1
4 2717 1 1 33 GLU HB2 H -2.023 1.245 3.772 1.00 . A A . 41 GLU HB2 1 1
4 2718 1 1 33 GLU HB3 H -2.028 2.061 5.336 1.00 . A A . 41 GLU HB3 1 1
4 2719 1 1 33 GLU HG2 H -3.720 -0.387 4.834 1.00 . A A . 41 GLU HG2 1 1
4 2720 1 1 33 GLU HG3 H -2.041 -0.519 5.350 1.00 . A A . 41 GLU HG3 1 1
4 2721 1 1 33 GLU N N -4.490 1.523 3.110 1.00 . A A . 41 GLU N 1 1
4 2722 1 1 33 GLU O O -3.970 4.483 4.840 1.00 . A A . 41 GLU O 1 1
4 2723 1 1 33 GLU OE1 O -3.508 1.519 7.156 1.00 . A A . 41 GLU OE1 1 1
4 2724 1 1 33 GLU OE2 O -3.491 -0.603 7.533 1.00 . A A . 41 GLU OE2 1 1
4 2725 1 1 34 GLU C C -3.965 6.072 2.243 1.00 . A A . 42 GLU C 1 1
4 2726 1 1 34 GLU CA C -2.689 5.291 2.531 1.00 . A A . 42 GLU CA 1 1
4 2727 1 1 34 GLU CB C -1.787 5.319 1.294 1.00 . A A . 42 GLU CB 1 1
4 2728 1 1 34 GLU CD C 0.315 5.808 2.560 1.00 . A A . 42 GLU CD 1 1
4 2729 1 1 34 GLU CG C -0.395 4.801 1.662 1.00 . A A . 42 GLU CG 1 1
4 2730 1 1 34 GLU H H -2.756 3.187 2.278 1.00 . A A . 42 GLU H 1 1
4 2731 1 1 34 GLU HA H -2.169 5.757 3.353 1.00 . A A . 42 GLU HA 1 1
4 2732 1 1 34 GLU HB2 H -2.213 4.692 0.525 1.00 . A A . 42 GLU HB2 1 1
4 2733 1 1 34 GLU HB3 H -1.707 6.332 0.930 1.00 . A A . 42 GLU HB3 1 1
4 2734 1 1 34 GLU HG2 H -0.491 3.862 2.184 1.00 . A A . 42 GLU HG2 1 1
4 2735 1 1 34 GLU HG3 H 0.182 4.656 0.763 1.00 . A A . 42 GLU HG3 1 1
4 2736 1 1 34 GLU N N -3.005 3.913 2.889 1.00 . A A . 42 GLU N 1 1
4 2737 1 1 34 GLU O O -4.104 7.225 2.652 1.00 . A A . 42 GLU O 1 1
4 2738 1 1 34 GLU OE1 O 0.080 6.994 2.392 1.00 . A A . 42 GLU OE1 1 1
4 2739 1 1 34 GLU OE2 O 1.086 5.380 3.405 1.00 . A A . 42 GLU OE2 1 1
4 2740 1 1 35 PHE C C -6.793 6.715 2.424 1.00 . A A . 43 PHE C 1 1
4 2741 1 1 35 PHE CA C -6.156 6.080 1.192 1.00 . A A . 43 PHE CA 1 1
4 2742 1 1 35 PHE CB C -7.116 5.050 0.592 1.00 . A A . 43 PHE CB 1 1
4 2743 1 1 35 PHE CD1 C -8.070 6.239 -1.416 1.00 . A A . 43 PHE CD1 1 1
4 2744 1 1 35 PHE CD2 C -9.475 5.938 0.537 1.00 . A A . 43 PHE CD2 1 1
4 2745 1 1 35 PHE CE1 C -9.119 6.896 -2.069 1.00 . A A . 43 PHE CE1 1 1
4 2746 1 1 35 PHE CE2 C -10.524 6.596 -0.116 1.00 . A A . 43 PHE CE2 1 1
4 2747 1 1 35 PHE CG C -8.248 5.761 -0.112 1.00 . A A . 43 PHE CG 1 1
4 2748 1 1 35 PHE CZ C -10.347 7.073 -1.420 1.00 . A A . 43 PHE CZ 1 1
4 2749 1 1 35 PHE H H -4.724 4.519 1.235 1.00 . A A . 43 PHE H 1 1
4 2750 1 1 35 PHE HA H -5.969 6.850 0.457 1.00 . A A . 43 PHE HA 1 1
4 2751 1 1 35 PHE HB2 H -6.584 4.432 -0.115 1.00 . A A . 43 PHE HB2 1 1
4 2752 1 1 35 PHE HB3 H -7.517 4.431 1.381 1.00 . A A . 43 PHE HB3 1 1
4 2753 1 1 35 PHE HD1 H -7.123 6.102 -1.916 1.00 . A A . 43 PHE HD1 1 1
4 2754 1 1 35 PHE HD2 H -9.612 5.570 1.543 1.00 . A A . 43 PHE HD2 1 1
4 2755 1 1 35 PHE HE1 H -8.982 7.265 -3.075 1.00 . A A . 43 PHE HE1 1 1
4 2756 1 1 35 PHE HE2 H -11.471 6.732 0.386 1.00 . A A . 43 PHE HE2 1 1
4 2757 1 1 35 PHE HZ H -11.156 7.581 -1.924 1.00 . A A . 43 PHE HZ 1 1
4 2758 1 1 35 PHE N N -4.893 5.438 1.534 1.00 . A A . 43 PHE N 1 1
4 2759 1 1 35 PHE O O -7.271 7.848 2.374 1.00 . A A . 43 PHE O 1 1
4 2760 1 1 36 HIS C C -6.685 7.749 5.230 1.00 . A A . 44 HIS C 1 1
4 2761 1 1 36 HIS CA C -7.386 6.475 4.768 1.00 . A A . 44 HIS CA 1 1
4 2762 1 1 36 HIS CB C -7.280 5.408 5.860 1.00 . A A . 44 HIS CB 1 1
4 2763 1 1 36 HIS CD2 C -8.803 3.881 4.356 1.00 . A A . 44 HIS CD2 1 1
4 2764 1 1 36 HIS CE1 C -9.387 2.438 5.864 1.00 . A A . 44 HIS CE1 1 1
4 2765 1 1 36 HIS CG C -8.192 4.259 5.527 1.00 . A A . 44 HIS CG 1 1
4 2766 1 1 36 HIS H H -6.407 5.078 3.508 1.00 . A A . 44 HIS H 1 1
4 2767 1 1 36 HIS HA H -8.430 6.693 4.597 1.00 . A A . 44 HIS HA 1 1
4 2768 1 1 36 HIS HB2 H -6.262 5.053 5.919 1.00 . A A . 44 HIS HB2 1 1
4 2769 1 1 36 HIS HB3 H -7.570 5.834 6.808 1.00 . A A . 44 HIS HB3 1 1
4 2770 1 1 36 HIS HD2 H -8.712 4.397 3.413 1.00 . A A . 44 HIS HD2 1 1
4 2771 1 1 36 HIS HE1 H -9.843 1.593 6.359 1.00 . A A . 44 HIS HE1 1 1
4 2772 1 1 36 HIS HE2 H -10.096 2.241 3.917 1.00 . A A . 44 HIS HE2 1 1
4 2773 1 1 36 HIS N N -6.799 5.977 3.528 1.00 . A A . 44 HIS N 1 1
4 2774 1 1 36 HIS ND1 N -8.578 3.325 6.475 1.00 . A A . 44 HIS ND1 1 1
4 2775 1 1 36 HIS NE2 N -9.556 2.730 4.572 1.00 . A A . 44 HIS NE2 1 1
4 2776 1 1 36 HIS O O -7.324 8.671 5.735 1.00 . A A . 44 HIS O 1 1
4 2777 1 1 37 ARG C C -5.053 10.209 4.732 1.00 . A A . 45 ARG C 1 1
4 2778 1 1 37 ARG CA C -4.591 8.958 5.475 1.00 . A A . 45 ARG CA 1 1
4 2779 1 1 37 ARG CB C -3.105 8.720 5.202 1.00 . A A . 45 ARG CB 1 1
4 2780 1 1 37 ARG CD C -1.121 7.400 5.957 1.00 . A A . 45 ARG CD 1 1
4 2781 1 1 37 ARG CG C -2.650 7.450 5.924 1.00 . A A . 45 ARG CG 1 1
4 2782 1 1 37 ARG CZ C -0.584 8.058 8.232 1.00 . A A . 45 ARG CZ 1 1
4 2783 1 1 37 ARG H H -4.907 7.025 4.660 1.00 . A A . 45 ARG H 1 1
4 2784 1 1 37 ARG HA H -4.729 9.111 6.534 1.00 . A A . 45 ARG HA 1 1
4 2785 1 1 37 ARG HB2 H -2.946 8.609 4.139 1.00 . A A . 45 ARG HB2 1 1
4 2786 1 1 37 ARG HB3 H -2.533 9.562 5.565 1.00 . A A . 45 ARG HB3 1 1
4 2787 1 1 37 ARG HD2 H -0.801 6.405 6.224 1.00 . A A . 45 ARG HD2 1 1
4 2788 1 1 37 ARG HD3 H -0.735 7.647 4.978 1.00 . A A . 45 ARG HD3 1 1
4 2789 1 1 37 ARG HE H -0.270 9.220 6.633 1.00 . A A . 45 ARG HE 1 1
4 2790 1 1 37 ARG HG2 H -3.032 7.453 6.934 1.00 . A A . 45 ARG HG2 1 1
4 2791 1 1 37 ARG HG3 H -3.024 6.584 5.398 1.00 . A A . 45 ARG HG3 1 1
4 2792 1 1 37 ARG HH11 H -1.382 6.238 7.990 1.00 . A A . 45 ARG HH11 1 1
4 2793 1 1 37 ARG HH12 H -1.011 6.682 9.623 1.00 . A A . 45 ARG HH12 1 1
4 2794 1 1 37 ARG HH21 H 0.220 9.809 8.772 1.00 . A A . 45 ARG HH21 1 1
4 2795 1 1 37 ARG HH22 H -0.104 8.705 10.065 1.00 . A A . 45 ARG HH22 1 1
4 2796 1 1 37 ARG N N -5.366 7.792 5.062 1.00 . A A . 45 ARG N 1 1
4 2797 1 1 37 ARG NE N -0.606 8.351 6.936 1.00 . A A . 45 ARG NE 1 1
4 2798 1 1 37 ARG NH1 N -1.027 6.902 8.648 1.00 . A A . 45 ARG NH1 1 1
4 2799 1 1 37 ARG NH2 N -0.119 8.924 9.090 1.00 . A A . 45 ARG NH2 1 1
4 2800 1 1 37 ARG O O -4.990 11.316 5.266 1.00 . A A . 45 ARG O 1 1
4 2801 1 1 38 ARG C C -7.282 11.715 3.265 1.00 . A A . 46 ARG C 1 1
4 2802 1 1 38 ARG CA C -5.982 11.155 2.698 1.00 . A A . 46 ARG CA 1 1
4 2803 1 1 38 ARG CB C -6.197 10.716 1.246 1.00 . A A . 46 ARG CB 1 1
4 2804 1 1 38 ARG CD C -3.727 10.329 1.088 1.00 . A A . 46 ARG CD 1 1
4 2805 1 1 38 ARG CG C -5.108 9.719 0.839 1.00 . A A . 46 ARG CG 1 1
4 2806 1 1 38 ARG CZ C -1.511 9.972 0.153 1.00 . A A . 46 ARG CZ 1 1
4 2807 1 1 38 ARG H H -5.542 9.123 3.123 1.00 . A A . 46 ARG H 1 1
4 2808 1 1 38 ARG HA H -5.232 11.931 2.718 1.00 . A A . 46 ARG HA 1 1
4 2809 1 1 38 ARG HB2 H -7.167 10.248 1.152 1.00 . A A . 46 ARG HB2 1 1
4 2810 1 1 38 ARG HB3 H -6.151 11.579 0.598 1.00 . A A . 46 ARG HB3 1 1
4 2811 1 1 38 ARG HD2 H -3.678 11.304 0.628 1.00 . A A . 46 ARG HD2 1 1
4 2812 1 1 38 ARG HD3 H -3.565 10.430 2.152 1.00 . A A . 46 ARG HD3 1 1
4 2813 1 1 38 ARG HE H -2.860 8.515 0.412 1.00 . A A . 46 ARG HE 1 1
4 2814 1 1 38 ARG HG2 H -5.215 8.818 1.421 1.00 . A A . 46 ARG HG2 1 1
4 2815 1 1 38 ARG HG3 H -5.211 9.483 -0.210 1.00 . A A . 46 ARG HG3 1 1
4 2816 1 1 38 ARG HH11 H -1.970 11.851 0.674 1.00 . A A . 46 ARG HH11 1 1
4 2817 1 1 38 ARG HH12 H -0.384 11.622 0.016 1.00 . A A . 46 ARG HH12 1 1
4 2818 1 1 38 ARG HH21 H -0.781 8.209 -0.450 1.00 . A A . 46 ARG HH21 1 1
4 2819 1 1 38 ARG HH22 H 0.289 9.561 -0.620 1.00 . A A . 46 ARG HH22 1 1
4 2820 1 1 38 ARG N N -5.515 10.028 3.498 1.00 . A A . 46 ARG N 1 1
4 2821 1 1 38 ARG NE N -2.688 9.474 0.520 1.00 . A A . 46 ARG NE 1 1
4 2822 1 1 38 ARG NH1 N -1.269 11.247 0.292 1.00 . A A . 46 ARG NH1 1 1
4 2823 1 1 38 ARG NH2 N -0.597 9.186 -0.345 1.00 . A A . 46 ARG NH2 1 1
4 2824 1 1 38 ARG O O -7.406 12.920 3.487 1.00 . A A . 46 ARG O 1 1
4 2825 1 1 39 LEU C C -9.329 12.099 5.302 1.00 . A A . 47 LEU C 1 1
4 2826 1 1 39 LEU CA C -9.537 11.257 4.046 1.00 . A A . 47 LEU CA 1 1
4 2827 1 1 39 LEU CB C -10.392 10.028 4.379 1.00 . A A . 47 LEU CB 1 1
4 2828 1 1 39 LEU CD1 C -10.221 9.248 2.009 1.00 . A A . 47 LEU CD1 1 1
4 2829 1 1 39 LEU CD2 C -12.033 8.370 3.485 1.00 . A A . 47 LEU CD2 1 1
4 2830 1 1 39 LEU CG C -11.186 9.598 3.143 1.00 . A A . 47 LEU CG 1 1
4 2831 1 1 39 LEU H H -8.097 9.885 3.308 1.00 . A A . 47 LEU H 1 1
4 2832 1 1 39 LEU HA H -10.049 11.853 3.307 1.00 . A A . 47 LEU HA 1 1
4 2833 1 1 39 LEU HB2 H -9.751 9.218 4.695 1.00 . A A . 47 LEU HB2 1 1
4 2834 1 1 39 LEU HB3 H -11.080 10.272 5.177 1.00 . A A . 47 LEU HB3 1 1
4 2835 1 1 39 LEU HD11 H -10.777 8.850 1.174 1.00 . A A . 47 LEU HD11 1 1
4 2836 1 1 39 LEU HD12 H -9.512 8.511 2.355 1.00 . A A . 47 LEU HD12 1 1
4 2837 1 1 39 LEU HD13 H -9.693 10.138 1.698 1.00 . A A . 47 LEU HD13 1 1
4 2838 1 1 39 LEU HD21 H -11.384 7.532 3.694 1.00 . A A . 47 LEU HD21 1 1
4 2839 1 1 39 LEU HD22 H -12.672 8.130 2.649 1.00 . A A . 47 LEU HD22 1 1
4 2840 1 1 39 LEU HD23 H -12.640 8.582 4.353 1.00 . A A . 47 LEU HD23 1 1
4 2841 1 1 39 LEU HG H -11.831 10.406 2.830 1.00 . A A . 47 LEU HG 1 1
4 2842 1 1 39 LEU N N -8.251 10.834 3.501 1.00 . A A . 47 LEU N 1 1
4 2843 1 1 39 LEU O O -10.057 13.060 5.543 1.00 . A A . 47 LEU O 1 1
4 2844 1 1 40 LYS C C -7.829 13.941 7.031 1.00 . A A . 48 LYS C 1 1
4 2845 1 1 40 LYS CA C -8.038 12.459 7.326 1.00 . A A . 48 LYS CA 1 1
4 2846 1 1 40 LYS CB C -6.783 11.886 7.988 1.00 . A A . 48 LYS CB 1 1
4 2847 1 1 40 LYS CD C -5.648 11.727 10.218 1.00 . A A . 48 LYS CD 1 1
4 2848 1 1 40 LYS CE C -6.515 10.758 11.029 1.00 . A A . 48 LYS CE 1 1
4 2849 1 1 40 LYS CG C -6.537 12.597 9.323 1.00 . A A . 48 LYS CG 1 1
4 2850 1 1 40 LYS H H -7.783 10.954 5.856 1.00 . A A . 48 LYS H 1 1
4 2851 1 1 40 LYS HA H -8.869 12.350 8.007 1.00 . A A . 48 LYS HA 1 1
4 2852 1 1 40 LYS HB2 H -6.921 10.829 8.159 1.00 . A A . 48 LYS HB2 1 1
4 2853 1 1 40 LYS HB3 H -5.934 12.038 7.339 1.00 . A A . 48 LYS HB3 1 1
4 2854 1 1 40 LYS HD2 H -4.959 11.164 9.603 1.00 . A A . 48 LYS HD2 1 1
4 2855 1 1 40 LYS HD3 H -5.092 12.358 10.894 1.00 . A A . 48 LYS HD3 1 1
4 2856 1 1 40 LYS HE2 H -7.304 10.368 10.403 1.00 . A A . 48 LYS HE2 1 1
4 2857 1 1 40 LYS HE3 H -5.904 9.943 11.386 1.00 . A A . 48 LYS HE3 1 1
4 2858 1 1 40 LYS HG2 H -6.045 13.543 9.139 1.00 . A A . 48 LYS HG2 1 1
4 2859 1 1 40 LYS HG3 H -7.481 12.775 9.819 1.00 . A A . 48 LYS HG3 1 1
4 2860 1 1 40 LYS HZ1 H -7.807 12.172 11.848 1.00 . A A . 48 LYS HZ1 1 1
4 2861 1 1 40 LYS HZ2 H -6.362 11.973 12.713 1.00 . A A . 48 LYS HZ2 1 1
4 2862 1 1 40 LYS HZ3 H -7.582 10.795 12.817 1.00 . A A . 48 LYS HZ3 1 1
4 2863 1 1 40 LYS N N -8.332 11.730 6.098 1.00 . A A . 48 LYS N 1 1
4 2864 1 1 40 LYS NZ N -7.111 11.479 12.189 1.00 . A A . 48 LYS NZ 1 1
4 2865 1 1 40 LYS O O -8.495 14.799 7.609 1.00 . A A . 48 LYS O 1 1
4 2866 1 1 41 VAL C C -7.641 16.129 4.758 1.00 . A A . 49 VAL C 1 1
4 2867 1 1 41 VAL CA C -6.613 15.617 5.760 1.00 . A A . 49 VAL CA 1 1
4 2868 1 1 41 VAL CB C -5.211 15.715 5.152 1.00 . A A . 49 VAL CB 1 1
4 2869 1 1 41 VAL CG1 C -4.724 17.163 5.215 1.00 . A A . 49 VAL CG1 1 1
4 2870 1 1 41 VAL CG2 C -4.251 14.822 5.941 1.00 . A A . 49 VAL CG2 1 1
4 2871 1 1 41 VAL H H -6.401 13.508 5.697 1.00 . A A . 49 VAL H 1 1
4 2872 1 1 41 VAL HA H -6.651 16.229 6.649 1.00 . A A . 49 VAL HA 1 1
4 2873 1 1 41 VAL HB H -5.242 15.390 4.123 1.00 . A A . 49 VAL HB 1 1
4 2874 1 1 41 VAL HG11 H -5.507 17.822 4.873 1.00 . A A . 49 VAL HG11 1 1
4 2875 1 1 41 VAL HG12 H -3.854 17.278 4.584 1.00 . A A . 49 VAL HG12 1 1
4 2876 1 1 41 VAL HG13 H -4.464 17.412 6.233 1.00 . A A . 49 VAL HG13 1 1
4 2877 1 1 41 VAL HG21 H -3.247 14.952 5.565 1.00 . A A . 49 VAL HG21 1 1
4 2878 1 1 41 VAL HG22 H -4.546 13.789 5.830 1.00 . A A . 49 VAL HG22 1 1
4 2879 1 1 41 VAL HG23 H -4.283 15.093 6.986 1.00 . A A . 49 VAL HG23 1 1
4 2880 1 1 41 VAL N N -6.900 14.233 6.126 1.00 . A A . 49 VAL N 1 1
4 2881 1 1 41 VAL O O -7.290 16.767 3.765 1.00 . A A . 49 VAL O 1 1
4 2882 1 1 42 TYR C C -11.313 16.331 4.884 1.00 . A A . 50 TYR C 1 1
4 2883 1 1 42 TYR CA C -9.984 16.281 4.133 1.00 . A A . 50 TYR CA 1 1
4 2884 1 1 42 TYR CB C -10.091 15.320 2.938 1.00 . A A . 50 TYR CB 1 1
4 2885 1 1 42 TYR CD1 C -8.972 16.601 1.076 1.00 . A A . 50 TYR CD1 1 1
4 2886 1 1 42 TYR CD2 C -11.383 16.343 1.028 1.00 . A A . 50 TYR CD2 1 1
4 2887 1 1 42 TYR CE1 C -9.027 17.331 -0.117 1.00 . A A . 50 TYR CE1 1 1
4 2888 1 1 42 TYR CE2 C -11.437 17.072 -0.166 1.00 . A A . 50 TYR CE2 1 1
4 2889 1 1 42 TYR CG C -10.151 16.107 1.649 1.00 . A A . 50 TYR CG 1 1
4 2890 1 1 42 TYR CZ C -10.259 17.566 -0.738 1.00 . A A . 50 TYR CZ 1 1
4 2891 1 1 42 TYR H H -9.133 15.331 5.826 1.00 . A A . 50 TYR H 1 1
4 2892 1 1 42 TYR HA H -9.751 17.271 3.770 1.00 . A A . 50 TYR HA 1 1
4 2893 1 1 42 TYR HB2 H -9.225 14.674 2.922 1.00 . A A . 50 TYR HB2 1 1
4 2894 1 1 42 TYR HB3 H -10.984 14.719 3.032 1.00 . A A . 50 TYR HB3 1 1
4 2895 1 1 42 TYR HD1 H -8.021 16.420 1.556 1.00 . A A . 50 TYR HD1 1 1
4 2896 1 1 42 TYR HD2 H -12.292 15.962 1.470 1.00 . A A . 50 TYR HD2 1 1
4 2897 1 1 42 TYR HE1 H -8.117 17.712 -0.559 1.00 . A A . 50 TYR HE1 1 1
4 2898 1 1 42 TYR HE2 H -12.388 17.253 -0.645 1.00 . A A . 50 TYR HE2 1 1
4 2899 1 1 42 TYR HH H -9.628 17.952 -2.498 1.00 . A A . 50 TYR HH 1 1
4 2900 1 1 42 TYR N N -8.913 15.843 5.022 1.00 . A A . 50 TYR N 1 1
4 2901 1 1 42 TYR O O -12.381 16.196 4.285 1.00 . A A . 50 TYR O 1 1
4 2902 1 1 42 TYR OH O -10.313 18.286 -1.915 1.00 . A A . 50 TYR OH 1 1
4 2903 1 1 43 HIS C C -13.259 17.831 6.676 1.00 . A A . 51 HIS C 1 1
4 2904 1 1 43 HIS CA C -12.442 16.590 7.018 1.00 . A A . 51 HIS CA 1 1
4 2905 1 1 43 HIS CB C -12.061 16.620 8.500 1.00 . A A . 51 HIS CB 1 1
4 2906 1 1 43 HIS CD2 C -14.622 16.311 9.005 1.00 . A A . 51 HIS CD2 1 1
4 2907 1 1 43 HIS CE1 C -14.513 16.278 11.168 1.00 . A A . 51 HIS CE1 1 1
4 2908 1 1 43 HIS CG C -13.299 16.458 9.338 1.00 . A A . 51 HIS CG 1 1
4 2909 1 1 43 HIS H H -10.361 16.624 6.620 1.00 . A A . 51 HIS H 1 1
4 2910 1 1 43 HIS HA H -13.043 15.713 6.831 1.00 . A A . 51 HIS HA 1 1
4 2911 1 1 43 HIS HB2 H -11.374 15.815 8.711 1.00 . A A . 51 HIS HB2 1 1
4 2912 1 1 43 HIS HB3 H -11.591 17.565 8.731 1.00 . A A . 51 HIS HB3 1 1
4 2913 1 1 43 HIS HD2 H -15.009 16.286 7.997 1.00 . A A . 51 HIS HD2 1 1
4 2914 1 1 43 HIS HE1 H -14.786 16.225 12.212 1.00 . A A . 51 HIS HE1 1 1
4 2915 1 1 43 HIS HE2 H -16.359 16.083 10.224 1.00 . A A . 51 HIS HE2 1 1
4 2916 1 1 43 HIS N N -11.239 16.524 6.196 1.00 . A A . 51 HIS N 1 1
4 2917 1 1 43 HIS ND1 N -13.254 16.434 10.724 1.00 . A A . 51 HIS ND1 1 1
4 2918 1 1 43 HIS NE2 N -15.387 16.198 10.162 1.00 . A A . 51 HIS NE2 1 1
4 2919 1 1 43 HIS O O -13.409 18.111 5.497 1.00 . A A . 51 HIS O 1 1
4 2920 1 1 43 HIS OXT O -13.722 18.484 7.596 1.00 . A A . 51 HIS OXT 1 1
5 2921 1 1 1 GLY C C 9.708 -11.313 6.138 1.00 . A A . 9 GLY C 1 1
5 2922 1 1 1 GLY CA C 9.947 -12.774 6.506 1.00 . A A . 9 GLY CA 1 1
5 2923 1 1 1 GLY H1 H 11.742 -12.671 5.386 1.00 . A A . 9 GLY H1 1 1
5 2924 1 1 1 GLY HA2 H 9.090 -13.361 6.207 1.00 . A A . 9 GLY HA2 1 1
5 2925 1 1 1 GLY HA3 H 10.073 -12.851 7.575 1.00 . A A . 9 GLY HA3 1 1
5 2926 1 1 1 GLY N N 11.137 -13.292 5.842 1.00 . A A . 9 GLY N 1 1
5 2927 1 1 1 GLY O O 10.633 -10.606 5.737 1.00 . A A . 9 GLY O 1 1
5 2928 1 1 2 THR C C 8.529 -9.137 4.544 1.00 . A A . 10 THR C 1 1
5 2929 1 1 2 THR CA C 8.109 -9.491 5.967 1.00 . A A . 10 THR CA 1 1
5 2930 1 1 2 THR CB C 8.781 -8.542 6.968 1.00 . A A . 10 THR CB 1 1
5 2931 1 1 2 THR CG2 C 7.823 -7.407 7.329 1.00 . A A . 10 THR CG2 1 1
5 2932 1 1 2 THR H H 7.771 -11.476 6.611 1.00 . A A . 10 THR H 1 1
5 2933 1 1 2 THR HA H 7.038 -9.384 6.046 1.00 . A A . 10 THR HA 1 1
5 2934 1 1 2 THR HB H 9.676 -8.128 6.530 1.00 . A A . 10 THR HB 1 1
5 2935 1 1 2 THR HG1 H 9.627 -8.683 8.713 1.00 . A A . 10 THR HG1 1 1
5 2936 1 1 2 THR HG21 H 8.300 -6.744 8.035 1.00 . A A . 10 THR HG21 1 1
5 2937 1 1 2 THR HG22 H 6.927 -7.820 7.769 1.00 . A A . 10 THR HG22 1 1
5 2938 1 1 2 THR HG23 H 7.564 -6.856 6.436 1.00 . A A . 10 THR HG23 1 1
5 2939 1 1 2 THR N N 8.463 -10.869 6.282 1.00 . A A . 10 THR N 1 1
5 2940 1 1 2 THR O O 9.716 -9.105 4.223 1.00 . A A . 10 THR O 1 1
5 2941 1 1 2 THR OG1 O 9.120 -9.266 8.142 1.00 . A A . 10 THR OG1 1 1
5 2942 1 1 3 LYS C C 6.819 -7.487 1.801 1.00 . A A . 11 LYS C 1 1
5 2943 1 1 3 LYS CA C 7.812 -8.528 2.303 1.00 . A A . 11 LYS CA 1 1
5 2944 1 1 3 LYS CB C 7.727 -9.785 1.443 1.00 . A A . 11 LYS CB 1 1
5 2945 1 1 3 LYS CD C 6.234 -11.786 1.252 1.00 . A A . 11 LYS CD 1 1
5 2946 1 1 3 LYS CE C 4.822 -12.244 0.885 1.00 . A A . 11 LYS CE 1 1
5 2947 1 1 3 LYS CG C 6.269 -10.261 1.352 1.00 . A A . 11 LYS CG 1 1
5 2948 1 1 3 LYS H H 6.613 -8.919 4.003 1.00 . A A . 11 LYS H 1 1
5 2949 1 1 3 LYS HA H 8.809 -8.126 2.228 1.00 . A A . 11 LYS HA 1 1
5 2950 1 1 3 LYS HB2 H 8.100 -9.569 0.455 1.00 . A A . 11 LYS HB2 1 1
5 2951 1 1 3 LYS HB3 H 8.328 -10.559 1.896 1.00 . A A . 11 LYS HB3 1 1
5 2952 1 1 3 LYS HD2 H 6.930 -12.111 0.490 1.00 . A A . 11 LYS HD2 1 1
5 2953 1 1 3 LYS HD3 H 6.515 -12.216 2.202 1.00 . A A . 11 LYS HD3 1 1
5 2954 1 1 3 LYS HE2 H 4.521 -11.777 -0.043 1.00 . A A . 11 LYS HE2 1 1
5 2955 1 1 3 LYS HE3 H 4.810 -13.318 0.766 1.00 . A A . 11 LYS HE3 1 1
5 2956 1 1 3 LYS HG2 H 5.728 -9.946 2.233 1.00 . A A . 11 LYS HG2 1 1
5 2957 1 1 3 LYS HG3 H 5.804 -9.836 0.476 1.00 . A A . 11 LYS HG3 1 1
5 2958 1 1 3 LYS HZ1 H 3.330 -12.683 2.270 1.00 . A A . 11 LYS HZ1 1 1
5 2959 1 1 3 LYS HZ2 H 3.225 -11.122 1.614 1.00 . A A . 11 LYS HZ2 1 1
5 2960 1 1 3 LYS HZ3 H 4.412 -11.476 2.776 1.00 . A A . 11 LYS HZ3 1 1
5 2961 1 1 3 LYS N N 7.541 -8.875 3.692 1.00 . A A . 11 LYS N 1 1
5 2962 1 1 3 LYS NZ N 3.877 -11.852 1.967 1.00 . A A . 11 LYS NZ 1 1
5 2963 1 1 3 LYS O O 6.283 -7.601 0.700 1.00 . A A . 11 LYS O 1 1
5 2964 1 1 4 LYS C C 6.309 -4.433 1.283 1.00 . A A . 12 LYS C 1 1
5 2965 1 1 4 LYS CA C 5.656 -5.408 2.258 1.00 . A A . 12 LYS CA 1 1
5 2966 1 1 4 LYS CB C 5.211 -4.657 3.517 1.00 . A A . 12 LYS CB 1 1
5 2967 1 1 4 LYS CD C 4.799 -6.893 4.570 1.00 . A A . 12 LYS CD 1 1
5 2968 1 1 4 LYS CE C 4.021 -7.569 5.699 1.00 . A A . 12 LYS CE 1 1
5 2969 1 1 4 LYS CG C 4.203 -5.508 4.295 1.00 . A A . 12 LYS CG 1 1
5 2970 1 1 4 LYS H H 7.046 -6.439 3.482 1.00 . A A . 12 LYS H 1 1
5 2971 1 1 4 LYS HA H 4.788 -5.844 1.788 1.00 . A A . 12 LYS HA 1 1
5 2972 1 1 4 LYS HB2 H 6.072 -4.458 4.140 1.00 . A A . 12 LYS HB2 1 1
5 2973 1 1 4 LYS HB3 H 4.748 -3.723 3.235 1.00 . A A . 12 LYS HB3 1 1
5 2974 1 1 4 LYS HD2 H 4.732 -7.497 3.675 1.00 . A A . 12 LYS HD2 1 1
5 2975 1 1 4 LYS HD3 H 5.835 -6.791 4.859 1.00 . A A . 12 LYS HD3 1 1
5 2976 1 1 4 LYS HE2 H 4.448 -8.541 5.898 1.00 . A A . 12 LYS HE2 1 1
5 2977 1 1 4 LYS HE3 H 4.079 -6.961 6.590 1.00 . A A . 12 LYS HE3 1 1
5 2978 1 1 4 LYS HG2 H 3.972 -5.022 5.232 1.00 . A A . 12 LYS HG2 1 1
5 2979 1 1 4 LYS HG3 H 3.300 -5.616 3.713 1.00 . A A . 12 LYS HG3 1 1
5 2980 1 1 4 LYS HZ1 H 2.365 -8.737 5.220 1.00 . A A . 12 LYS HZ1 1 1
5 2981 1 1 4 LYS HZ2 H 2.441 -7.267 4.377 1.00 . A A . 12 LYS HZ2 1 1
5 2982 1 1 4 LYS HZ3 H 1.982 -7.284 6.013 1.00 . A A . 12 LYS HZ3 1 1
5 2983 1 1 4 LYS N N 6.586 -6.471 2.619 1.00 . A A . 12 LYS N 1 1
5 2984 1 1 4 LYS NZ N 2.595 -7.727 5.296 1.00 . A A . 12 LYS NZ 1 1
5 2985 1 1 4 LYS O O 7.393 -4.696 0.762 1.00 . A A . 12 LYS O 1 1
5 2986 1 1 5 TYR C C 6.282 -0.948 0.831 1.00 . A A . 13 TYR C 1 1
5 2987 1 1 5 TYR CA C 6.161 -2.294 0.124 1.00 . A A . 13 TYR CA 1 1
5 2988 1 1 5 TYR CB C 5.230 -2.157 -1.082 1.00 . A A . 13 TYR CB 1 1
5 2989 1 1 5 TYR CD1 C 5.860 -4.038 -2.638 1.00 . A A . 13 TYR CD1 1 1
5 2990 1 1 5 TYR CD2 C 3.863 -4.263 -1.280 1.00 . A A . 13 TYR CD2 1 1
5 2991 1 1 5 TYR CE1 C 5.625 -5.301 -3.193 1.00 . A A . 13 TYR CE1 1 1
5 2992 1 1 5 TYR CE2 C 3.628 -5.527 -1.837 1.00 . A A . 13 TYR CE2 1 1
5 2993 1 1 5 TYR CG C 4.978 -3.519 -1.681 1.00 . A A . 13 TYR CG 1 1
5 2994 1 1 5 TYR CZ C 4.509 -6.046 -2.792 1.00 . A A . 13 TYR CZ 1 1
5 2995 1 1 5 TYR H H 4.781 -3.155 1.486 1.00 . A A . 13 TYR H 1 1
5 2996 1 1 5 TYR HA H 7.139 -2.596 -0.222 1.00 . A A . 13 TYR HA 1 1
5 2997 1 1 5 TYR HB2 H 4.294 -1.722 -0.765 1.00 . A A . 13 TYR HB2 1 1
5 2998 1 1 5 TYR HB3 H 5.692 -1.518 -1.821 1.00 . A A . 13 TYR HB3 1 1
5 2999 1 1 5 TYR HD1 H 6.720 -3.462 -2.946 1.00 . A A . 13 TYR HD1 1 1
5 3000 1 1 5 TYR HD2 H 3.183 -3.864 -0.543 1.00 . A A . 13 TYR HD2 1 1
5 3001 1 1 5 TYR HE1 H 6.305 -5.701 -3.931 1.00 . A A . 13 TYR HE1 1 1
5 3002 1 1 5 TYR HE2 H 2.768 -6.102 -1.527 1.00 . A A . 13 TYR HE2 1 1
5 3003 1 1 5 TYR HH H 3.599 -7.723 -2.818 1.00 . A A . 13 TYR HH 1 1
5 3004 1 1 5 TYR N N 5.641 -3.308 1.040 1.00 . A A . 13 TYR N 1 1
5 3005 1 1 5 TYR O O 5.555 -0.667 1.782 1.00 . A A . 13 TYR O 1 1
5 3006 1 1 5 TYR OH O 4.278 -7.291 -3.340 1.00 . A A . 13 TYR OH 1 1
5 3007 1 1 6 ASP C C 6.657 2.267 0.180 1.00 . A A . 14 ASP C 1 1
5 3008 1 1 6 ASP CA C 7.421 1.198 0.954 1.00 . A A . 14 ASP CA 1 1
5 3009 1 1 6 ASP CB C 8.914 1.535 0.954 1.00 . A A . 14 ASP CB 1 1
5 3010 1 1 6 ASP CG C 9.690 0.470 1.720 1.00 . A A . 14 ASP CG 1 1
5 3011 1 1 6 ASP H H 7.763 -0.398 -0.400 1.00 . A A . 14 ASP H 1 1
5 3012 1 1 6 ASP HA H 7.069 1.187 1.975 1.00 . A A . 14 ASP HA 1 1
5 3013 1 1 6 ASP HB2 H 9.271 1.575 -0.066 1.00 . A A . 14 ASP HB2 1 1
5 3014 1 1 6 ASP HB3 H 9.065 2.496 1.424 1.00 . A A . 14 ASP HB3 1 1
5 3015 1 1 6 ASP N N 7.211 -0.119 0.360 1.00 . A A . 14 ASP N 1 1
5 3016 1 1 6 ASP O O 7.016 2.605 -0.948 1.00 . A A . 14 ASP O 1 1
5 3017 1 1 6 ASP OD1 O 9.584 0.449 2.936 1.00 . A A . 14 ASP OD1 1 1
5 3018 1 1 6 ASP OD2 O 10.379 -0.308 1.081 1.00 . A A . 14 ASP OD2 1 1
5 3019 1 1 7 LEU C C 5.204 5.210 0.690 1.00 . A A . 15 LEU C 1 1
5 3020 1 1 7 LEU CA C 4.800 3.837 0.164 1.00 . A A . 15 LEU CA 1 1
5 3021 1 1 7 LEU CB C 3.315 3.593 0.451 1.00 . A A . 15 LEU CB 1 1
5 3022 1 1 7 LEU CD1 C 1.504 1.872 0.527 1.00 . A A . 15 LEU CD1 1 1
5 3023 1 1 7 LEU CD2 C 3.433 1.578 -1.028 1.00 . A A . 15 LEU CD2 1 1
5 3024 1 1 7 LEU CG C 3.006 2.097 0.348 1.00 . A A . 15 LEU CG 1 1
5 3025 1 1 7 LEU H H 5.375 2.492 1.699 1.00 . A A . 15 LEU H 1 1
5 3026 1 1 7 LEU HA H 4.959 3.808 -0.903 1.00 . A A . 15 LEU HA 1 1
5 3027 1 1 7 LEU HB2 H 3.078 3.941 1.446 1.00 . A A . 15 LEU HB2 1 1
5 3028 1 1 7 LEU HB3 H 2.717 4.131 -0.270 1.00 . A A . 15 LEU HB3 1 1
5 3029 1 1 7 LEU HD11 H 1.250 0.871 0.211 1.00 . A A . 15 LEU HD11 1 1
5 3030 1 1 7 LEU HD12 H 0.958 2.588 -0.071 1.00 . A A . 15 LEU HD12 1 1
5 3031 1 1 7 LEU HD13 H 1.244 1.999 1.567 1.00 . A A . 15 LEU HD13 1 1
5 3032 1 1 7 LEU HD21 H 3.027 0.589 -1.181 1.00 . A A . 15 LEU HD21 1 1
5 3033 1 1 7 LEU HD22 H 4.511 1.536 -1.081 1.00 . A A . 15 LEU HD22 1 1
5 3034 1 1 7 LEU HD23 H 3.061 2.241 -1.794 1.00 . A A . 15 LEU HD23 1 1
5 3035 1 1 7 LEU HG H 3.546 1.565 1.119 1.00 . A A . 15 LEU HG 1 1
5 3036 1 1 7 LEU N N 5.608 2.799 0.799 1.00 . A A . 15 LEU N 1 1
5 3037 1 1 7 LEU O O 4.354 6.064 0.946 1.00 . A A . 15 LEU O 1 1
5 3038 1 1 8 SER C C 6.204 7.855 0.843 1.00 . A A . 16 SER C 1 1
5 3039 1 1 8 SER CA C 7.032 6.679 1.355 1.00 . A A . 16 SER CA 1 1
5 3040 1 1 8 SER CB C 8.487 6.852 0.915 1.00 . A A . 16 SER CB 1 1
5 3041 1 1 8 SER H H 7.135 4.686 0.635 1.00 . A A . 16 SER H 1 1
5 3042 1 1 8 SER HA H 6.996 6.669 2.433 1.00 . A A . 16 SER HA 1 1
5 3043 1 1 8 SER HB2 H 8.826 7.842 1.168 1.00 . A A . 16 SER HB2 1 1
5 3044 1 1 8 SER HB3 H 9.104 6.121 1.423 1.00 . A A . 16 SER HB3 1 1
5 3045 1 1 8 SER HG H 8.261 5.788 -0.699 1.00 . A A . 16 SER HG 1 1
5 3046 1 1 8 SER N N 6.510 5.410 0.853 1.00 . A A . 16 SER N 1 1
5 3047 1 1 8 SER O O 5.993 8.834 1.559 1.00 . A A . 16 SER O 1 1
5 3048 1 1 8 SER OG O 8.577 6.672 -0.492 1.00 . A A . 16 SER OG 1 1
5 3049 1 1 9 LYS C C 4.175 8.304 -2.206 1.00 . A A . 17 LYS C 1 1
5 3050 1 1 9 LYS CA C 4.932 8.816 -0.987 1.00 . A A . 17 LYS CA 1 1
5 3051 1 1 9 LYS CB C 5.831 9.989 -1.393 1.00 . A A . 17 LYS CB 1 1
5 3052 1 1 9 LYS CD C 6.416 9.880 -3.848 1.00 . A A . 17 LYS CD 1 1
5 3053 1 1 9 LYS CE C 6.901 11.287 -4.210 1.00 . A A . 17 LYS CE 1 1
5 3054 1 1 9 LYS CG C 6.872 9.518 -2.423 1.00 . A A . 17 LYS CG 1 1
5 3055 1 1 9 LYS H H 5.934 6.948 -0.922 1.00 . A A . 17 LYS H 1 1
5 3056 1 1 9 LYS HA H 4.219 9.162 -0.253 1.00 . A A . 17 LYS HA 1 1
5 3057 1 1 9 LYS HB2 H 5.224 10.774 -1.817 1.00 . A A . 17 LYS HB2 1 1
5 3058 1 1 9 LYS HB3 H 6.339 10.366 -0.517 1.00 . A A . 17 LYS HB3 1 1
5 3059 1 1 9 LYS HD2 H 6.832 9.168 -4.546 1.00 . A A . 17 LYS HD2 1 1
5 3060 1 1 9 LYS HD3 H 5.339 9.846 -3.904 1.00 . A A . 17 LYS HD3 1 1
5 3061 1 1 9 LYS HE2 H 7.972 11.341 -4.091 1.00 . A A . 17 LYS HE2 1 1
5 3062 1 1 9 LYS HE3 H 6.641 11.503 -5.235 1.00 . A A . 17 LYS HE3 1 1
5 3063 1 1 9 LYS HG2 H 7.820 9.996 -2.218 1.00 . A A . 17 LYS HG2 1 1
5 3064 1 1 9 LYS HG3 H 6.993 8.447 -2.349 1.00 . A A . 17 LYS HG3 1 1
5 3065 1 1 9 LYS HZ1 H 6.274 13.223 -3.764 1.00 . A A . 17 LYS HZ1 1 1
5 3066 1 1 9 LYS HZ2 H 6.762 12.326 -2.410 1.00 . A A . 17 LYS HZ2 1 1
5 3067 1 1 9 LYS HZ3 H 5.262 12.006 -3.143 1.00 . A A . 17 LYS HZ3 1 1
5 3068 1 1 9 LYS N N 5.737 7.752 -0.396 1.00 . A A . 17 LYS N 1 1
5 3069 1 1 9 LYS NZ N 6.250 12.285 -3.315 1.00 . A A . 17 LYS NZ 1 1
5 3070 1 1 9 LYS O O 4.757 7.682 -3.097 1.00 . A A . 17 LYS O 1 1
5 3071 1 1 10 TRP C C 1.057 9.240 -3.742 1.00 . A A . 18 TRP C 1 1
5 3072 1 1 10 TRP CA C 2.034 8.134 -3.355 1.00 . A A . 18 TRP CA 1 1
5 3073 1 1 10 TRP CB C 1.259 6.869 -2.967 1.00 . A A . 18 TRP CB 1 1
5 3074 1 1 10 TRP CD1 C 3.210 5.319 -2.535 1.00 . A A . 18 TRP CD1 1 1
5 3075 1 1 10 TRP CD2 C 1.916 4.623 -4.238 1.00 . A A . 18 TRP CD2 1 1
5 3076 1 1 10 TRP CE2 C 2.959 3.677 -4.106 1.00 . A A . 18 TRP CE2 1 1
5 3077 1 1 10 TRP CE3 C 0.957 4.417 -5.245 1.00 . A A . 18 TRP CE3 1 1
5 3078 1 1 10 TRP CG C 2.100 5.658 -3.228 1.00 . A A . 18 TRP CG 1 1
5 3079 1 1 10 TRP CH2 C 2.085 2.374 -5.940 1.00 . A A . 18 TRP CH2 1 1
5 3080 1 1 10 TRP CZ2 C 3.048 2.565 -4.945 1.00 . A A . 18 TRP CZ2 1 1
5 3081 1 1 10 TRP CZ3 C 1.041 3.299 -6.091 1.00 . A A . 18 TRP CZ3 1 1
5 3082 1 1 10 TRP H H 2.465 9.068 -1.502 1.00 . A A . 18 TRP H 1 1
5 3083 1 1 10 TRP HA H 2.664 7.913 -4.205 1.00 . A A . 18 TRP HA 1 1
5 3084 1 1 10 TRP HB2 H 1.006 6.909 -1.918 1.00 . A A . 18 TRP HB2 1 1
5 3085 1 1 10 TRP HB3 H 0.352 6.807 -3.550 1.00 . A A . 18 TRP HB3 1 1
5 3086 1 1 10 TRP HD1 H 3.628 5.874 -1.710 1.00 . A A . 18 TRP HD1 1 1
5 3087 1 1 10 TRP HE1 H 4.525 3.686 -2.733 1.00 . A A . 18 TRP HE1 1 1
5 3088 1 1 10 TRP HE3 H 0.149 5.123 -5.369 1.00 . A A . 18 TRP HE3 1 1
5 3089 1 1 10 TRP HH2 H 2.145 1.515 -6.593 1.00 . A A . 18 TRP HH2 1 1
5 3090 1 1 10 TRP HZ2 H 3.853 1.855 -4.825 1.00 . A A . 18 TRP HZ2 1 1
5 3091 1 1 10 TRP HZ3 H 0.299 3.149 -6.861 1.00 . A A . 18 TRP HZ3 1 1
5 3092 1 1 10 TRP N N 2.872 8.569 -2.240 1.00 . A A . 18 TRP N 1 1
5 3093 1 1 10 TRP NE1 N 3.722 4.144 -3.055 1.00 . A A . 18 TRP NE1 1 1
5 3094 1 1 10 TRP O O 0.901 10.224 -3.021 1.00 . A A . 18 TRP O 1 1
5 3095 1 1 11 LYS C C -1.985 9.555 -5.191 1.00 . A A . 19 LYS C 1 1
5 3096 1 1 11 LYS CA C -0.557 10.061 -5.370 1.00 . A A . 19 LYS CA 1 1
5 3097 1 1 11 LYS CB C -0.304 10.361 -6.851 1.00 . A A . 19 LYS CB 1 1
5 3098 1 1 11 LYS CD C 2.147 10.022 -7.285 1.00 . A A . 19 LYS CD 1 1
5 3099 1 1 11 LYS CE C 3.521 10.660 -7.070 1.00 . A A . 19 LYS CE 1 1
5 3100 1 1 11 LYS CG C 1.053 11.062 -7.022 1.00 . A A . 19 LYS CG 1 1
5 3101 1 1 11 LYS H H 0.570 8.264 -5.420 1.00 . A A . 19 LYS H 1 1
5 3102 1 1 11 LYS HA H -0.438 10.973 -4.803 1.00 . A A . 19 LYS HA 1 1
5 3103 1 1 11 LYS HB2 H -0.307 9.436 -7.408 1.00 . A A . 19 LYS HB2 1 1
5 3104 1 1 11 LYS HB3 H -1.087 11.004 -7.222 1.00 . A A . 19 LYS HB3 1 1
5 3105 1 1 11 LYS HD2 H 2.026 9.191 -6.605 1.00 . A A . 19 LYS HD2 1 1
5 3106 1 1 11 LYS HD3 H 2.073 9.669 -8.302 1.00 . A A . 19 LYS HD3 1 1
5 3107 1 1 11 LYS HE2 H 3.582 11.579 -7.633 1.00 . A A . 19 LYS HE2 1 1
5 3108 1 1 11 LYS HE3 H 3.660 10.872 -6.020 1.00 . A A . 19 LYS HE3 1 1
5 3109 1 1 11 LYS HG2 H 1.000 11.743 -7.860 1.00 . A A . 19 LYS HG2 1 1
5 3110 1 1 11 LYS HG3 H 1.294 11.615 -6.128 1.00 . A A . 19 LYS HG3 1 1
5 3111 1 1 11 LYS HZ1 H 4.209 9.126 -8.299 1.00 . A A . 19 LYS HZ1 1 1
5 3112 1 1 11 LYS HZ2 H 4.882 9.119 -6.740 1.00 . A A . 19 LYS HZ2 1 1
5 3113 1 1 11 LYS HZ3 H 5.399 10.267 -7.882 1.00 . A A . 19 LYS HZ3 1 1
5 3114 1 1 11 LYS N N 0.403 9.069 -4.887 1.00 . A A . 19 LYS N 1 1
5 3115 1 1 11 LYS NZ N 4.583 9.722 -7.533 1.00 . A A . 19 LYS NZ 1 1
5 3116 1 1 11 LYS O O -2.265 8.374 -5.388 1.00 . A A . 19 LYS O 1 1
5 3117 1 1 12 TYR C C -4.825 9.361 -5.835 1.00 . A A . 20 TYR C 1 1
5 3118 1 1 12 TYR CA C -4.281 10.097 -4.614 1.00 . A A . 20 TYR CA 1 1
5 3119 1 1 12 TYR CB C -5.114 11.356 -4.360 1.00 . A A . 20 TYR CB 1 1
5 3120 1 1 12 TYR CD1 C -7.456 10.472 -4.668 1.00 . A A . 20 TYR CD1 1 1
5 3121 1 1 12 TYR CD2 C -6.729 11.095 -2.441 1.00 . A A . 20 TYR CD2 1 1
5 3122 1 1 12 TYR CE1 C -8.708 10.111 -4.159 1.00 . A A . 20 TYR CE1 1 1
5 3123 1 1 12 TYR CE2 C -7.982 10.733 -1.930 1.00 . A A . 20 TYR CE2 1 1
5 3124 1 1 12 TYR CG C -6.465 10.964 -3.809 1.00 . A A . 20 TYR CG 1 1
5 3125 1 1 12 TYR CZ C -8.971 10.241 -2.790 1.00 . A A . 20 TYR CZ 1 1
5 3126 1 1 12 TYR H H -2.601 11.387 -4.673 1.00 . A A . 20 TYR H 1 1
5 3127 1 1 12 TYR HA H -4.355 9.450 -3.753 1.00 . A A . 20 TYR HA 1 1
5 3128 1 1 12 TYR HB2 H -4.603 11.987 -3.647 1.00 . A A . 20 TYR HB2 1 1
5 3129 1 1 12 TYR HB3 H -5.247 11.893 -5.287 1.00 . A A . 20 TYR HB3 1 1
5 3130 1 1 12 TYR HD1 H -7.254 10.372 -5.724 1.00 . A A . 20 TYR HD1 1 1
5 3131 1 1 12 TYR HD2 H -5.965 11.473 -1.777 1.00 . A A . 20 TYR HD2 1 1
5 3132 1 1 12 TYR HE1 H -9.473 9.732 -4.821 1.00 . A A . 20 TYR HE1 1 1
5 3133 1 1 12 TYR HE2 H -8.185 10.833 -0.874 1.00 . A A . 20 TYR HE2 1 1
5 3134 1 1 12 TYR HH H -10.402 10.462 -1.545 1.00 . A A . 20 TYR HH 1 1
5 3135 1 1 12 TYR N N -2.883 10.460 -4.816 1.00 . A A . 20 TYR N 1 1
5 3136 1 1 12 TYR O O -5.713 8.518 -5.719 1.00 . A A . 20 TYR O 1 1
5 3137 1 1 12 TYR OH O -10.206 9.886 -2.287 1.00 . A A . 20 TYR OH 1 1
5 3138 1 1 13 ALA C C -4.091 7.670 -8.383 1.00 . A A . 21 ALA C 1 1
5 3139 1 1 13 ALA CA C -4.721 9.051 -8.242 1.00 . A A . 21 ALA CA 1 1
5 3140 1 1 13 ALA CB C -4.332 9.916 -9.440 1.00 . A A . 21 ALA CB 1 1
5 3141 1 1 13 ALA H H -3.577 10.366 -7.035 1.00 . A A . 21 ALA H 1 1
5 3142 1 1 13 ALA HA H -5.796 8.947 -8.221 1.00 . A A . 21 ALA HA 1 1
5 3143 1 1 13 ALA HB1 H -3.280 10.157 -9.385 1.00 . A A . 21 ALA HB1 1 1
5 3144 1 1 13 ALA HB2 H -4.910 10.829 -9.428 1.00 . A A . 21 ALA HB2 1 1
5 3145 1 1 13 ALA HB3 H -4.530 9.377 -10.354 1.00 . A A . 21 ALA HB3 1 1
5 3146 1 1 13 ALA N N -4.284 9.687 -7.004 1.00 . A A . 21 ALA N 1 1
5 3147 1 1 13 ALA O O -4.763 6.705 -8.752 1.00 . A A . 21 ALA O 1 1
5 3148 1 1 14 GLU C C -2.688 5.286 -7.226 1.00 . A A . 22 GLU C 1 1
5 3149 1 1 14 GLU CA C -2.088 6.311 -8.185 1.00 . A A . 22 GLU CA 1 1
5 3150 1 1 14 GLU CB C -0.608 6.513 -7.858 1.00 . A A . 22 GLU CB 1 1
5 3151 1 1 14 GLU CD C 0.251 6.298 -10.197 1.00 . A A . 22 GLU CD 1 1
5 3152 1 1 14 GLU CG C 0.076 7.243 -9.015 1.00 . A A . 22 GLU CG 1 1
5 3153 1 1 14 GLU H H -2.316 8.381 -7.797 1.00 . A A . 22 GLU H 1 1
5 3154 1 1 14 GLU HA H -2.174 5.937 -9.194 1.00 . A A . 22 GLU HA 1 1
5 3155 1 1 14 GLU HB2 H -0.517 7.100 -6.956 1.00 . A A . 22 GLU HB2 1 1
5 3156 1 1 14 GLU HB3 H -0.137 5.553 -7.712 1.00 . A A . 22 GLU HB3 1 1
5 3157 1 1 14 GLU HG2 H -0.531 8.085 -9.316 1.00 . A A . 22 GLU HG2 1 1
5 3158 1 1 14 GLU HG3 H 1.045 7.597 -8.693 1.00 . A A . 22 GLU HG3 1 1
5 3159 1 1 14 GLU N N -2.798 7.580 -8.087 1.00 . A A . 22 GLU N 1 1
5 3160 1 1 14 GLU O O -2.899 4.130 -7.591 1.00 . A A . 22 GLU O 1 1
5 3161 1 1 14 GLU OE1 O 1.252 5.599 -10.229 1.00 . A A . 22 GLU OE1 1 1
5 3162 1 1 14 GLU OE2 O -0.616 6.287 -11.056 1.00 . A A . 22 GLU OE2 1 1
5 3163 1 1 15 LEU C C -4.848 4.235 -5.501 1.00 . A A . 23 LEU C 1 1
5 3164 1 1 15 LEU CA C -3.537 4.831 -4.997 1.00 . A A . 23 LEU CA 1 1
5 3165 1 1 15 LEU CB C -3.792 5.604 -3.700 1.00 . A A . 23 LEU CB 1 1
5 3166 1 1 15 LEU CD1 C -2.741 7.010 -1.923 1.00 . A A . 23 LEU CD1 1 1
5 3167 1 1 15 LEU CD2 C -1.628 4.889 -2.643 1.00 . A A . 23 LEU CD2 1 1
5 3168 1 1 15 LEU CG C -2.463 6.088 -3.113 1.00 . A A . 23 LEU CG 1 1
5 3169 1 1 15 LEU H H -2.773 6.652 -5.767 1.00 . A A . 23 LEU H 1 1
5 3170 1 1 15 LEU HA H -2.844 4.031 -4.796 1.00 . A A . 23 LEU HA 1 1
5 3171 1 1 15 LEU HB2 H -4.421 6.456 -3.911 1.00 . A A . 23 LEU HB2 1 1
5 3172 1 1 15 LEU HB3 H -4.286 4.960 -2.988 1.00 . A A . 23 LEU HB3 1 1
5 3173 1 1 15 LEU HD11 H -3.498 6.567 -1.293 1.00 . A A . 23 LEU HD11 1 1
5 3174 1 1 15 LEU HD12 H -3.089 7.966 -2.282 1.00 . A A . 23 LEU HD12 1 1
5 3175 1 1 15 LEU HD13 H -1.833 7.146 -1.354 1.00 . A A . 23 LEU HD13 1 1
5 3176 1 1 15 LEU HD21 H -1.066 4.494 -3.477 1.00 . A A . 23 LEU HD21 1 1
5 3177 1 1 15 LEU HD22 H -2.280 4.121 -2.253 1.00 . A A . 23 LEU HD22 1 1
5 3178 1 1 15 LEU HD23 H -0.943 5.205 -1.870 1.00 . A A . 23 LEU HD23 1 1
5 3179 1 1 15 LEU HG H -1.919 6.634 -3.868 1.00 . A A . 23 LEU HG 1 1
5 3180 1 1 15 LEU N N -2.961 5.720 -6.001 1.00 . A A . 23 LEU N 1 1
5 3181 1 1 15 LEU O O -5.053 3.022 -5.438 1.00 . A A . 23 LEU O 1 1
5 3182 1 1 16 ARG C C -6.836 3.849 -7.804 1.00 . A A . 24 ARG C 1 1
5 3183 1 1 16 ARG CA C -7.019 4.637 -6.512 1.00 . A A . 24 ARG CA 1 1
5 3184 1 1 16 ARG CB C -7.933 5.839 -6.770 1.00 . A A . 24 ARG CB 1 1
5 3185 1 1 16 ARG CD C -10.084 5.304 -5.597 1.00 . A A . 24 ARG CD 1 1
5 3186 1 1 16 ARG CG C -9.379 5.362 -6.954 1.00 . A A . 24 ARG CG 1 1
5 3187 1 1 16 ARG CZ C -12.350 4.926 -6.385 1.00 . A A . 24 ARG CZ 1 1
5 3188 1 1 16 ARG H H -5.513 6.047 -6.025 1.00 . A A . 24 ARG H 1 1
5 3189 1 1 16 ARG HA H -7.482 3.999 -5.774 1.00 . A A . 24 ARG HA 1 1
5 3190 1 1 16 ARG HB2 H -7.878 6.519 -5.931 1.00 . A A . 24 ARG HB2 1 1
5 3191 1 1 16 ARG HB3 H -7.607 6.349 -7.665 1.00 . A A . 24 ARG HB3 1 1
5 3192 1 1 16 ARG HD2 H -9.424 4.860 -4.868 1.00 . A A . 24 ARG HD2 1 1
5 3193 1 1 16 ARG HD3 H -10.339 6.305 -5.284 1.00 . A A . 24 ARG HD3 1 1
5 3194 1 1 16 ARG HE H -11.339 3.633 -5.239 1.00 . A A . 24 ARG HE 1 1
5 3195 1 1 16 ARG HG2 H -9.905 6.051 -7.601 1.00 . A A . 24 ARG HG2 1 1
5 3196 1 1 16 ARG HG3 H -9.383 4.380 -7.402 1.00 . A A . 24 ARG HG3 1 1
5 3197 1 1 16 ARG HH11 H -11.484 6.644 -6.938 1.00 . A A . 24 ARG HH11 1 1
5 3198 1 1 16 ARG HH12 H -13.099 6.400 -7.515 1.00 . A A . 24 ARG HH12 1 1
5 3199 1 1 16 ARG HH21 H -13.458 3.306 -5.992 1.00 . A A . 24 ARG HH21 1 1
5 3200 1 1 16 ARG HH22 H -14.216 4.510 -6.979 1.00 . A A . 24 ARG HH22 1 1
5 3201 1 1 16 ARG N N -5.731 5.092 -5.999 1.00 . A A . 24 ARG N 1 1
5 3202 1 1 16 ARG NE N -11.299 4.500 -5.693 1.00 . A A . 24 ARG NE 1 1
5 3203 1 1 16 ARG NH1 N -12.308 6.080 -6.994 1.00 . A A . 24 ARG NH1 1 1
5 3204 1 1 16 ARG NH2 N -13.425 4.190 -6.457 1.00 . A A . 24 ARG NH2 1 1
5 3205 1 1 16 ARG O O -7.531 2.863 -8.046 1.00 . A A . 24 ARG O 1 1
5 3206 1 1 17 ASP C C -5.096 2.211 -9.661 1.00 . A A . 25 ASP C 1 1
5 3207 1 1 17 ASP CA C -5.629 3.621 -9.899 1.00 . A A . 25 ASP CA 1 1
5 3208 1 1 17 ASP CB C -4.609 4.422 -10.710 1.00 . A A . 25 ASP CB 1 1
5 3209 1 1 17 ASP CG C -4.521 3.871 -12.129 1.00 . A A . 25 ASP CG 1 1
5 3210 1 1 17 ASP H H -5.371 5.084 -8.388 1.00 . A A . 25 ASP H 1 1
5 3211 1 1 17 ASP HA H -6.548 3.557 -10.462 1.00 . A A . 25 ASP HA 1 1
5 3212 1 1 17 ASP HB2 H -4.914 5.458 -10.747 1.00 . A A . 25 ASP HB2 1 1
5 3213 1 1 17 ASP HB3 H -3.640 4.352 -10.239 1.00 . A A . 25 ASP HB3 1 1
5 3214 1 1 17 ASP N N -5.894 4.293 -8.632 1.00 . A A . 25 ASP N 1 1
5 3215 1 1 17 ASP O O -5.587 1.246 -10.244 1.00 . A A . 25 ASP O 1 1
5 3216 1 1 17 ASP OD1 O -5.512 3.950 -12.836 1.00 . A A . 25 ASP OD1 1 1
5 3217 1 1 17 ASP OD2 O -3.465 3.378 -12.488 1.00 . A A . 25 ASP OD2 1 1
5 3218 1 1 18 THR C C -4.569 -0.188 -8.060 1.00 . A A . 26 THR C 1 1
5 3219 1 1 18 THR CA C -3.496 0.804 -8.494 1.00 . A A . 26 THR CA 1 1
5 3220 1 1 18 THR CB C -2.458 0.956 -7.379 1.00 . A A . 26 THR CB 1 1
5 3221 1 1 18 THR CG2 C -1.661 -0.342 -7.241 1.00 . A A . 26 THR CG2 1 1
5 3222 1 1 18 THR H H -3.738 2.906 -8.365 1.00 . A A . 26 THR H 1 1
5 3223 1 1 18 THR HA H -3.004 0.426 -9.377 1.00 . A A . 26 THR HA 1 1
5 3224 1 1 18 THR HB H -2.959 1.168 -6.447 1.00 . A A . 26 THR HB 1 1
5 3225 1 1 18 THR HG1 H -1.495 2.581 -6.920 1.00 . A A . 26 THR HG1 1 1
5 3226 1 1 18 THR HG21 H -1.096 -0.515 -8.144 1.00 . A A . 26 THR HG21 1 1
5 3227 1 1 18 THR HG22 H -2.341 -1.166 -7.078 1.00 . A A . 26 THR HG22 1 1
5 3228 1 1 18 THR HG23 H -0.986 -0.262 -6.402 1.00 . A A . 26 THR HG23 1 1
5 3229 1 1 18 THR N N -4.089 2.102 -8.800 1.00 . A A . 26 THR N 1 1
5 3230 1 1 18 THR O O -4.523 -1.365 -8.424 1.00 . A A . 26 THR O 1 1
5 3231 1 1 18 THR OG1 O -1.578 2.024 -7.698 1.00 . A A . 26 THR OG1 1 1
5 3232 1 1 19 ILE C C -7.579 -0.897 -7.938 1.00 . A A . 27 ILE C 1 1
5 3233 1 1 19 ILE CA C -6.612 -0.569 -6.805 1.00 . A A . 27 ILE CA 1 1
5 3234 1 1 19 ILE CB C -7.370 0.123 -5.670 1.00 . A A . 27 ILE CB 1 1
5 3235 1 1 19 ILE CD1 C -7.082 1.285 -3.471 1.00 . A A . 27 ILE CD1 1 1
5 3236 1 1 19 ILE CG1 C -6.423 0.346 -4.486 1.00 . A A . 27 ILE CG1 1 1
5 3237 1 1 19 ILE CG2 C -8.541 -0.754 -5.227 1.00 . A A . 27 ILE CG2 1 1
5 3238 1 1 19 ILE H H -5.519 1.234 -7.021 1.00 . A A . 27 ILE H 1 1
5 3239 1 1 19 ILE HA H -6.188 -1.489 -6.429 1.00 . A A . 27 ILE HA 1 1
5 3240 1 1 19 ILE HB H -7.744 1.076 -6.017 1.00 . A A . 27 ILE HB 1 1
5 3241 1 1 19 ILE HD11 H -6.629 1.139 -2.500 1.00 . A A . 27 ILE HD11 1 1
5 3242 1 1 19 ILE HD12 H -8.139 1.069 -3.411 1.00 . A A . 27 ILE HD12 1 1
5 3243 1 1 19 ILE HD13 H -6.941 2.308 -3.783 1.00 . A A . 27 ILE HD13 1 1
5 3244 1 1 19 ILE HG12 H -6.209 -0.602 -4.015 1.00 . A A . 27 ILE HG12 1 1
5 3245 1 1 19 ILE HG13 H -5.504 0.789 -4.838 1.00 . A A . 27 ILE HG13 1 1
5 3246 1 1 19 ILE HG21 H -8.216 -1.782 -5.159 1.00 . A A . 27 ILE HG21 1 1
5 3247 1 1 19 ILE HG22 H -9.342 -0.676 -5.948 1.00 . A A . 27 ILE HG22 1 1
5 3248 1 1 19 ILE HG23 H -8.894 -0.424 -4.260 1.00 . A A . 27 ILE HG23 1 1
5 3249 1 1 19 ILE N N -5.533 0.289 -7.281 1.00 . A A . 27 ILE N 1 1
5 3250 1 1 19 ILE O O -8.154 -1.985 -7.981 1.00 . A A . 27 ILE O 1 1
5 3251 1 1 20 ASN C C -7.913 -0.714 -11.181 1.00 . A A . 28 ASN C 1 1
5 3252 1 1 20 ASN CA C -8.662 -0.141 -9.980 1.00 . A A . 28 ASN CA 1 1
5 3253 1 1 20 ASN CB C -9.306 1.192 -10.369 1.00 . A A . 28 ASN CB 1 1
5 3254 1 1 20 ASN CG C -10.308 1.616 -9.300 1.00 . A A . 28 ASN CG 1 1
5 3255 1 1 20 ASN H H -7.275 0.902 -8.762 1.00 . A A . 28 ASN H 1 1
5 3256 1 1 20 ASN HA H -9.441 -0.831 -9.692 1.00 . A A . 28 ASN HA 1 1
5 3257 1 1 20 ASN HB2 H -8.538 1.946 -10.460 1.00 . A A . 28 ASN HB2 1 1
5 3258 1 1 20 ASN HB3 H -9.816 1.081 -11.313 1.00 . A A . 28 ASN HB3 1 1
5 3259 1 1 20 ASN HD21 H -8.941 1.769 -7.869 1.00 . A A . 28 ASN HD21 1 1
5 3260 1 1 20 ASN HD22 H -10.530 2.133 -7.396 1.00 . A A . 28 ASN HD22 1 1
5 3261 1 1 20 ASN N N -7.758 0.054 -8.851 1.00 . A A . 28 ASN N 1 1
5 3262 1 1 20 ASN ND2 N -9.892 1.859 -8.087 1.00 . A A . 28 ASN ND2 1 1
5 3263 1 1 20 ASN O O -8.449 -0.768 -12.287 1.00 . A A . 28 ASN O 1 1
5 3264 1 1 20 ASN OD1 O -11.502 1.730 -9.579 1.00 . A A . 28 ASN OD1 1 1
5 3265 1 1 21 THR C C -5.156 -2.971 -11.557 1.00 . A A . 29 THR C 1 1
5 3266 1 1 21 THR CA C -5.858 -1.703 -12.029 1.00 . A A . 29 THR CA 1 1
5 3267 1 1 21 THR CB C -4.811 -0.682 -12.488 1.00 . A A . 29 THR CB 1 1
5 3268 1 1 21 THR CG2 C -5.498 0.492 -13.201 1.00 . A A . 29 THR CG2 1 1
5 3269 1 1 21 THR H H -6.297 -1.067 -10.052 1.00 . A A . 29 THR H 1 1
5 3270 1 1 21 THR HA H -6.496 -1.947 -12.865 1.00 . A A . 29 THR HA 1 1
5 3271 1 1 21 THR HB H -4.121 -1.158 -13.168 1.00 . A A . 29 THR HB 1 1
5 3272 1 1 21 THR HG1 H -3.788 0.686 -11.560 1.00 . A A . 29 THR HG1 1 1
5 3273 1 1 21 THR HG21 H -5.167 1.421 -12.760 1.00 . A A . 29 THR HG21 1 1
5 3274 1 1 21 THR HG22 H -6.570 0.407 -13.097 1.00 . A A . 29 THR HG22 1 1
5 3275 1 1 21 THR HG23 H -5.238 0.480 -14.250 1.00 . A A . 29 THR HG23 1 1
5 3276 1 1 21 THR N N -6.672 -1.137 -10.955 1.00 . A A . 29 THR N 1 1
5 3277 1 1 21 THR O O -5.279 -4.028 -12.176 1.00 . A A . 29 THR O 1 1
5 3278 1 1 21 THR OG1 O -4.101 -0.198 -11.357 1.00 . A A . 29 THR OG1 1 1
5 3279 1 1 22 SER C C -4.605 -4.826 -9.000 1.00 . A A . 30 SER C 1 1
5 3280 1 1 22 SER CA C -3.697 -4.006 -9.911 1.00 . A A . 30 SER CA 1 1
5 3281 1 1 22 SER CB C -2.476 -3.528 -9.121 1.00 . A A . 30 SER CB 1 1
5 3282 1 1 22 SER H H -4.354 -1.993 -10.005 1.00 . A A . 30 SER H 1 1
5 3283 1 1 22 SER HA H -3.362 -4.631 -10.725 1.00 . A A . 30 SER HA 1 1
5 3284 1 1 22 SER HB2 H -2.069 -2.645 -9.586 1.00 . A A . 30 SER HB2 1 1
5 3285 1 1 22 SER HB3 H -2.770 -3.296 -8.107 1.00 . A A . 30 SER HB3 1 1
5 3286 1 1 22 SER HG H -0.779 -4.281 -9.705 1.00 . A A . 30 SER HG 1 1
5 3287 1 1 22 SER N N -4.418 -2.861 -10.456 1.00 . A A . 30 SER N 1 1
5 3288 1 1 22 SER O O -5.757 -4.462 -8.767 1.00 . A A . 30 SER O 1 1
5 3289 1 1 22 SER OG O -1.489 -4.552 -9.120 1.00 . A A . 30 SER OG 1 1
5 3290 1 1 23 CYS C C -3.919 -7.648 -6.743 1.00 . A A . 31 CYS C 1 1
5 3291 1 1 23 CYS CA C -4.847 -6.793 -7.599 1.00 . A A . 31 CYS CA 1 1
5 3292 1 1 23 CYS CB C -5.767 -7.699 -8.420 1.00 . A A . 31 CYS CB 1 1
5 3293 1 1 23 CYS H H -3.151 -6.169 -8.706 1.00 . A A . 31 CYS H 1 1
5 3294 1 1 23 CYS HA H -5.453 -6.177 -6.952 1.00 . A A . 31 CYS HA 1 1
5 3295 1 1 23 CYS HB2 H -6.267 -7.114 -9.177 1.00 . A A . 31 CYS HB2 1 1
5 3296 1 1 23 CYS HB3 H -5.181 -8.473 -8.892 1.00 . A A . 31 CYS HB3 1 1
5 3297 1 1 23 CYS HG H -7.768 -7.878 -7.308 1.00 . A A . 31 CYS HG 1 1
5 3298 1 1 23 CYS N N -4.076 -5.931 -8.486 1.00 . A A . 31 CYS N 1 1
5 3299 1 1 23 CYS O O -3.077 -8.379 -7.264 1.00 . A A . 31 CYS O 1 1
5 3300 1 1 23 CYS SG S -7.000 -8.453 -7.330 1.00 . A A . 31 CYS SG 1 1
5 3301 1 1 24 ASP C C -3.737 -8.134 -3.070 1.00 . A A . 32 ASP C 1 1
5 3302 1 1 24 ASP CA C -3.252 -8.321 -4.505 1.00 . A A . 32 ASP CA 1 1
5 3303 1 1 24 ASP CB C -1.789 -7.877 -4.617 1.00 . A A . 32 ASP CB 1 1
5 3304 1 1 24 ASP CG C -0.858 -9.034 -4.265 1.00 . A A . 32 ASP CG 1 1
5 3305 1 1 24 ASP H H -4.768 -6.951 -5.070 1.00 . A A . 32 ASP H 1 1
5 3306 1 1 24 ASP HA H -3.322 -9.366 -4.766 1.00 . A A . 32 ASP HA 1 1
5 3307 1 1 24 ASP HB2 H -1.588 -7.551 -5.627 1.00 . A A . 32 ASP HB2 1 1
5 3308 1 1 24 ASP HB3 H -1.609 -7.057 -3.937 1.00 . A A . 32 ASP HB3 1 1
5 3309 1 1 24 ASP N N -4.080 -7.550 -5.428 1.00 . A A . 32 ASP N 1 1
5 3310 1 1 24 ASP O O -4.352 -7.123 -2.740 1.00 . A A . 32 ASP O 1 1
5 3311 1 1 24 ASP OD1 O -1.058 -10.111 -4.800 1.00 . A A . 32 ASP OD1 1 1
5 3312 1 1 24 ASP OD2 O 0.039 -8.825 -3.466 1.00 . A A . 32 ASP OD2 1 1
5 3313 1 1 25 ILE C C -2.874 -8.195 -0.027 1.00 . A A . 33 ILE C 1 1
5 3314 1 1 25 ILE CA C -3.861 -9.042 -0.823 1.00 . A A . 33 ILE CA 1 1
5 3315 1 1 25 ILE CB C -3.934 -10.450 -0.223 1.00 . A A . 33 ILE CB 1 1
5 3316 1 1 25 ILE CD1 C -6.351 -11.090 -0.544 1.00 . A A . 33 ILE CD1 1 1
5 3317 1 1 25 ILE CG1 C -4.916 -11.310 -1.037 1.00 . A A . 33 ILE CG1 1 1
5 3318 1 1 25 ILE CG2 C -4.398 -10.367 1.236 1.00 . A A . 33 ILE CG2 1 1
5 3319 1 1 25 ILE H H -2.955 -9.898 -2.537 1.00 . A A . 33 ILE H 1 1
5 3320 1 1 25 ILE HA H -4.837 -8.585 -0.766 1.00 . A A . 33 ILE HA 1 1
5 3321 1 1 25 ILE HB H -2.951 -10.899 -0.256 1.00 . A A . 33 ILE HB 1 1
5 3322 1 1 25 ILE HD11 H -6.502 -10.045 -0.320 1.00 . A A . 33 ILE HD11 1 1
5 3323 1 1 25 ILE HD12 H -6.518 -11.676 0.349 1.00 . A A . 33 ILE HD12 1 1
5 3324 1 1 25 ILE HD13 H -7.046 -11.398 -1.311 1.00 . A A . 33 ILE HD13 1 1
5 3325 1 1 25 ILE HG12 H -4.851 -11.040 -2.080 1.00 . A A . 33 ILE HG12 1 1
5 3326 1 1 25 ILE HG13 H -4.657 -12.353 -0.921 1.00 . A A . 33 ILE HG13 1 1
5 3327 1 1 25 ILE HG21 H -4.780 -11.327 1.547 1.00 . A A . 33 ILE HG21 1 1
5 3328 1 1 25 ILE HG22 H -5.177 -9.624 1.325 1.00 . A A . 33 ILE HG22 1 1
5 3329 1 1 25 ILE HG23 H -3.564 -10.091 1.863 1.00 . A A . 33 ILE HG23 1 1
5 3330 1 1 25 ILE N N -3.450 -9.115 -2.220 1.00 . A A . 33 ILE N 1 1
5 3331 1 1 25 ILE O O -3.085 -7.921 1.155 1.00 . A A . 33 ILE O 1 1
5 3332 1 1 26 GLU C C -0.878 -5.511 -0.477 1.00 . A A . 34 GLU C 1 1
5 3333 1 1 26 GLU CA C -0.771 -6.967 -0.032 1.00 . A A . 34 GLU CA 1 1
5 3334 1 1 26 GLU CB C 0.619 -7.504 -0.376 1.00 . A A . 34 GLU CB 1 1
5 3335 1 1 26 GLU CD C 2.042 -9.561 -0.452 1.00 . A A . 34 GLU CD 1 1
5 3336 1 1 26 GLU CG C 0.696 -8.990 -0.019 1.00 . A A . 34 GLU CG 1 1
5 3337 1 1 26 GLU H H -1.678 -8.034 -1.624 1.00 . A A . 34 GLU H 1 1
5 3338 1 1 26 GLU HA H -0.907 -7.018 1.038 1.00 . A A . 34 GLU HA 1 1
5 3339 1 1 26 GLU HB2 H 0.802 -7.376 -1.433 1.00 . A A . 34 GLU HB2 1 1
5 3340 1 1 26 GLU HB3 H 1.364 -6.961 0.187 1.00 . A A . 34 GLU HB3 1 1
5 3341 1 1 26 GLU HG2 H 0.585 -9.108 1.050 1.00 . A A . 34 GLU HG2 1 1
5 3342 1 1 26 GLU HG3 H -0.097 -9.521 -0.524 1.00 . A A . 34 GLU HG3 1 1
5 3343 1 1 26 GLU N N -1.792 -7.783 -0.684 1.00 . A A . 34 GLU N 1 1
5 3344 1 1 26 GLU O O -1.113 -4.620 0.339 1.00 . A A . 34 GLU O 1 1
5 3345 1 1 26 GLU OE1 O 3.044 -8.901 -0.230 1.00 . A A . 34 GLU OE1 1 1
5 3346 1 1 26 GLU OE2 O 2.051 -10.650 -1.003 1.00 . A A . 34 GLU OE2 1 1
5 3347 1 1 27 LEU C C -2.098 -3.264 -1.924 1.00 . A A . 35 LEU C 1 1
5 3348 1 1 27 LEU CA C -0.777 -3.922 -2.311 1.00 . A A . 35 LEU CA 1 1
5 3349 1 1 27 LEU CB C -0.644 -3.952 -3.839 1.00 . A A . 35 LEU CB 1 1
5 3350 1 1 27 LEU CD1 C 0.938 -4.312 -5.742 1.00 . A A . 35 LEU CD1 1 1
5 3351 1 1 27 LEU CD2 C 1.574 -2.760 -3.882 1.00 . A A . 35 LEU CD2 1 1
5 3352 1 1 27 LEU CG C 0.834 -4.062 -4.234 1.00 . A A . 35 LEU CG 1 1
5 3353 1 1 27 LEU H H -0.514 -6.026 -2.377 1.00 . A A . 35 LEU H 1 1
5 3354 1 1 27 LEU HA H 0.032 -3.340 -1.900 1.00 . A A . 35 LEU HA 1 1
5 3355 1 1 27 LEU HB2 H -1.182 -4.804 -4.226 1.00 . A A . 35 LEU HB2 1 1
5 3356 1 1 27 LEU HB3 H -1.060 -3.048 -4.256 1.00 . A A . 35 LEU HB3 1 1
5 3357 1 1 27 LEU HD11 H 0.637 -3.422 -6.275 1.00 . A A . 35 LEU HD11 1 1
5 3358 1 1 27 LEU HD12 H 0.290 -5.132 -6.015 1.00 . A A . 35 LEU HD12 1 1
5 3359 1 1 27 LEU HD13 H 1.959 -4.558 -5.996 1.00 . A A . 35 LEU HD13 1 1
5 3360 1 1 27 LEU HD21 H 2.357 -2.580 -4.604 1.00 . A A . 35 LEU HD21 1 1
5 3361 1 1 27 LEU HD22 H 2.009 -2.850 -2.898 1.00 . A A . 35 LEU HD22 1 1
5 3362 1 1 27 LEU HD23 H 0.882 -1.931 -3.893 1.00 . A A . 35 LEU HD23 1 1
5 3363 1 1 27 LEU HG H 1.286 -4.887 -3.704 1.00 . A A . 35 LEU HG 1 1
5 3364 1 1 27 LEU N N -0.701 -5.277 -1.774 1.00 . A A . 35 LEU N 1 1
5 3365 1 1 27 LEU O O -2.115 -2.152 -1.398 1.00 . A A . 35 LEU O 1 1
5 3366 1 1 28 LEU C C -4.575 -3.026 -0.381 1.00 . A A . 36 LEU C 1 1
5 3367 1 1 28 LEU CA C -4.517 -3.419 -1.852 1.00 . A A . 36 LEU CA 1 1
5 3368 1 1 28 LEU CB C -5.602 -4.457 -2.147 1.00 . A A . 36 LEU CB 1 1
5 3369 1 1 28 LEU CD1 C -6.667 -5.865 -3.915 1.00 . A A . 36 LEU CD1 1 1
5 3370 1 1 28 LEU CD2 C -5.941 -3.531 -4.454 1.00 . A A . 36 LEU CD2 1 1
5 3371 1 1 28 LEU CG C -5.611 -4.790 -3.643 1.00 . A A . 36 LEU CG 1 1
5 3372 1 1 28 LEU H H -3.134 -4.838 -2.603 1.00 . A A . 36 LEU H 1 1
5 3373 1 1 28 LEU HA H -4.699 -2.540 -2.452 1.00 . A A . 36 LEU HA 1 1
5 3374 1 1 28 LEU HB2 H -5.403 -5.354 -1.579 1.00 . A A . 36 LEU HB2 1 1
5 3375 1 1 28 LEU HB3 H -6.565 -4.059 -1.864 1.00 . A A . 36 LEU HB3 1 1
5 3376 1 1 28 LEU HD11 H -7.649 -5.417 -3.901 1.00 . A A . 36 LEU HD11 1 1
5 3377 1 1 28 LEU HD12 H -6.609 -6.629 -3.153 1.00 . A A . 36 LEU HD12 1 1
5 3378 1 1 28 LEU HD13 H -6.489 -6.309 -4.882 1.00 . A A . 36 LEU HD13 1 1
5 3379 1 1 28 LEU HD21 H -6.411 -3.813 -5.385 1.00 . A A . 36 LEU HD21 1 1
5 3380 1 1 28 LEU HD22 H -5.029 -2.990 -4.663 1.00 . A A . 36 LEU HD22 1 1
5 3381 1 1 28 LEU HD23 H -6.611 -2.901 -3.889 1.00 . A A . 36 LEU HD23 1 1
5 3382 1 1 28 LEU HG H -4.638 -5.162 -3.932 1.00 . A A . 36 LEU HG 1 1
5 3383 1 1 28 LEU N N -3.203 -3.955 -2.184 1.00 . A A . 36 LEU N 1 1
5 3384 1 1 28 LEU O O -5.008 -1.925 -0.038 1.00 . A A . 36 LEU O 1 1
5 3385 1 1 29 ALA C C -3.170 -2.524 2.241 1.00 . A A . 37 ALA C 1 1
5 3386 1 1 29 ALA CA C -4.131 -3.660 1.917 1.00 . A A . 37 ALA CA 1 1
5 3387 1 1 29 ALA CB C -3.720 -4.918 2.687 1.00 . A A . 37 ALA CB 1 1
5 3388 1 1 29 ALA H H -3.792 -4.789 0.155 1.00 . A A . 37 ALA H 1 1
5 3389 1 1 29 ALA HA H -5.129 -3.376 2.221 1.00 . A A . 37 ALA HA 1 1
5 3390 1 1 29 ALA HB1 H -2.664 -5.095 2.545 1.00 . A A . 37 ALA HB1 1 1
5 3391 1 1 29 ALA HB2 H -4.280 -5.763 2.319 1.00 . A A . 37 ALA HB2 1 1
5 3392 1 1 29 ALA HB3 H -3.924 -4.780 3.737 1.00 . A A . 37 ALA HB3 1 1
5 3393 1 1 29 ALA N N -4.130 -3.929 0.485 1.00 . A A . 37 ALA N 1 1
5 3394 1 1 29 ALA O O -3.402 -1.744 3.165 1.00 . A A . 37 ALA O 1 1
5 3395 1 1 30 ALA C C -1.613 -0.047 1.167 1.00 . A A . 38 ALA C 1 1
5 3396 1 1 30 ALA CA C -1.096 -1.388 1.681 1.00 . A A . 38 ALA CA 1 1
5 3397 1 1 30 ALA CB C 0.203 -1.749 0.958 1.00 . A A . 38 ALA CB 1 1
5 3398 1 1 30 ALA H H -1.962 -3.083 0.748 1.00 . A A . 38 ALA H 1 1
5 3399 1 1 30 ALA HA H -0.895 -1.303 2.738 1.00 . A A . 38 ALA HA 1 1
5 3400 1 1 30 ALA HB1 H 0.096 -1.548 -0.097 1.00 . A A . 38 ALA HB1 1 1
5 3401 1 1 30 ALA HB2 H 0.417 -2.797 1.106 1.00 . A A . 38 ALA HB2 1 1
5 3402 1 1 30 ALA HB3 H 1.012 -1.158 1.358 1.00 . A A . 38 ALA HB3 1 1
5 3403 1 1 30 ALA N N -2.090 -2.434 1.471 1.00 . A A . 38 ALA N 1 1
5 3404 1 1 30 ALA O O -1.347 0.999 1.756 1.00 . A A . 38 ALA O 1 1
5 3405 1 1 31 CYS C C -4.035 1.674 0.332 1.00 . A A . 39 CYS C 1 1
5 3406 1 1 31 CYS CA C -2.899 1.125 -0.526 1.00 . A A . 39 CYS CA 1 1
5 3407 1 1 31 CYS CB C -3.419 0.831 -1.935 1.00 . A A . 39 CYS CB 1 1
5 3408 1 1 31 CYS H H -2.529 -0.954 -0.363 1.00 . A A . 39 CYS H 1 1
5 3409 1 1 31 CYS HA H -2.119 1.868 -0.591 1.00 . A A . 39 CYS HA 1 1
5 3410 1 1 31 CYS HB2 H -2.592 0.552 -2.572 1.00 . A A . 39 CYS HB2 1 1
5 3411 1 1 31 CYS HB3 H -4.132 0.020 -1.894 1.00 . A A . 39 CYS HB3 1 1
5 3412 1 1 31 CYS HG H -3.979 2.385 -3.528 1.00 . A A . 39 CYS HG 1 1
5 3413 1 1 31 CYS N N -2.351 -0.090 0.063 1.00 . A A . 39 CYS N 1 1
5 3414 1 1 31 CYS O O -4.051 2.855 0.678 1.00 . A A . 39 CYS O 1 1
5 3415 1 1 31 CYS SG S -4.223 2.308 -2.604 1.00 . A A . 39 CYS SG 1 1
5 3416 1 1 32 ARG C C -5.653 1.964 2.732 1.00 . A A . 40 ARG C 1 1
5 3417 1 1 32 ARG CA C -6.122 1.215 1.488 1.00 . A A . 40 ARG CA 1 1
5 3418 1 1 32 ARG CB C -6.933 -0.014 1.903 1.00 . A A . 40 ARG CB 1 1
5 3419 1 1 32 ARG CD C -8.282 -1.929 1.028 1.00 . A A . 40 ARG CD 1 1
5 3420 1 1 32 ARG CG C -7.683 -0.563 0.688 1.00 . A A . 40 ARG CG 1 1
5 3421 1 1 32 ARG CZ C -10.294 -2.722 2.132 1.00 . A A . 40 ARG CZ 1 1
5 3422 1 1 32 ARG H H -4.920 -0.121 0.365 1.00 . A A . 40 ARG H 1 1
5 3423 1 1 32 ARG HA H -6.755 1.868 0.905 1.00 . A A . 40 ARG HA 1 1
5 3424 1 1 32 ARG HB2 H -6.266 -0.772 2.288 1.00 . A A . 40 ARG HB2 1 1
5 3425 1 1 32 ARG HB3 H -7.643 0.265 2.667 1.00 . A A . 40 ARG HB3 1 1
5 3426 1 1 32 ARG HD2 H -8.664 -2.386 0.128 1.00 . A A . 40 ARG HD2 1 1
5 3427 1 1 32 ARG HD3 H -7.512 -2.560 1.450 1.00 . A A . 40 ARG HD3 1 1
5 3428 1 1 32 ARG HE H -9.417 -0.969 2.539 1.00 . A A . 40 ARG HE 1 1
5 3429 1 1 32 ARG HG2 H -8.476 0.120 0.416 1.00 . A A . 40 ARG HG2 1 1
5 3430 1 1 32 ARG HG3 H -6.999 -0.669 -0.140 1.00 . A A . 40 ARG HG3 1 1
5 3431 1 1 32 ARG HH11 H -9.502 -3.926 0.743 1.00 . A A . 40 ARG HH11 1 1
5 3432 1 1 32 ARG HH12 H -10.936 -4.515 1.516 1.00 . A A . 40 ARG HH12 1 1
5 3433 1 1 32 ARG HH21 H -11.298 -1.734 3.555 1.00 . A A . 40 ARG HH21 1 1
5 3434 1 1 32 ARG HH22 H -11.953 -3.273 3.108 1.00 . A A . 40 ARG HH22 1 1
5 3435 1 1 32 ARG N N -4.984 0.807 0.672 1.00 . A A . 40 ARG N 1 1
5 3436 1 1 32 ARG NE N -9.368 -1.778 1.989 1.00 . A A . 40 ARG NE 1 1
5 3437 1 1 32 ARG NH1 N -10.239 -3.805 1.407 1.00 . A A . 40 ARG NH1 1 1
5 3438 1 1 32 ARG NH2 N -11.258 -2.565 2.999 1.00 . A A . 40 ARG NH2 1 1
5 3439 1 1 32 ARG O O -6.336 2.865 3.219 1.00 . A A . 40 ARG O 1 1
5 3440 1 1 33 GLU C C -3.689 3.714 4.166 1.00 . A A . 41 GLU C 1 1
5 3441 1 1 33 GLU CA C -3.939 2.232 4.431 1.00 . A A . 41 GLU CA 1 1
5 3442 1 1 33 GLU CB C -2.628 1.554 4.840 1.00 . A A . 41 GLU CB 1 1
5 3443 1 1 33 GLU CD C -1.677 -0.636 5.590 1.00 . A A . 41 GLU CD 1 1
5 3444 1 1 33 GLU CG C -2.934 0.226 5.538 1.00 . A A . 41 GLU CG 1 1
5 3445 1 1 33 GLU H H -3.983 0.861 2.813 1.00 . A A . 41 GLU H 1 1
5 3446 1 1 33 GLU HA H -4.648 2.137 5.239 1.00 . A A . 41 GLU HA 1 1
5 3447 1 1 33 GLU HB2 H -2.028 1.370 3.961 1.00 . A A . 41 GLU HB2 1 1
5 3448 1 1 33 GLU HB3 H -2.086 2.197 5.520 1.00 . A A . 41 GLU HB3 1 1
5 3449 1 1 33 GLU HG2 H -3.277 0.420 6.544 1.00 . A A . 41 GLU HG2 1 1
5 3450 1 1 33 GLU HG3 H -3.703 -0.298 4.990 1.00 . A A . 41 GLU HG3 1 1
5 3451 1 1 33 GLU N N -4.485 1.586 3.243 1.00 . A A . 41 GLU N 1 1
5 3452 1 1 33 GLU O O -4.064 4.569 4.969 1.00 . A A . 41 GLU O 1 1
5 3453 1 1 33 GLU OE1 O -0.731 -0.233 6.245 1.00 . A A . 41 GLU OE1 1 1
5 3454 1 1 33 GLU OE2 O -1.679 -1.689 4.972 1.00 . A A . 41 GLU OE2 1 1
5 3455 1 1 34 GLU C C -4.042 6.125 2.281 1.00 . A A . 42 GLU C 1 1
5 3456 1 1 34 GLU CA C -2.765 5.395 2.677 1.00 . A A . 42 GLU CA 1 1
5 3457 1 1 34 GLU CB C -1.772 5.439 1.513 1.00 . A A . 42 GLU CB 1 1
5 3458 1 1 34 GLU CD C 0.224 5.798 2.976 1.00 . A A . 42 GLU CD 1 1
5 3459 1 1 34 GLU CG C -0.429 4.864 1.964 1.00 . A A . 42 GLU CG 1 1
5 3460 1 1 34 GLU H H -2.782 3.290 2.433 1.00 . A A . 42 GLU H 1 1
5 3461 1 1 34 GLU HA H -2.326 5.893 3.529 1.00 . A A . 42 GLU HA 1 1
5 3462 1 1 34 GLU HB2 H -2.158 4.853 0.690 1.00 . A A . 42 GLU HB2 1 1
5 3463 1 1 34 GLU HB3 H -1.636 6.461 1.195 1.00 . A A . 42 GLU HB3 1 1
5 3464 1 1 34 GLU HG2 H -0.590 3.898 2.417 1.00 . A A . 42 GLU HG2 1 1
5 3465 1 1 34 GLU HG3 H 0.219 4.754 1.107 1.00 . A A . 42 GLU HG3 1 1
5 3466 1 1 34 GLU N N -3.056 4.011 3.036 1.00 . A A . 42 GLU N 1 1
5 3467 1 1 34 GLU O O -4.317 7.224 2.762 1.00 . A A . 42 GLU O 1 1
5 3468 1 1 34 GLU OE1 O 0.289 6.985 2.702 1.00 . A A . 42 GLU OE1 1 1
5 3469 1 1 34 GLU OE2 O 0.652 5.312 4.010 1.00 . A A . 42 GLU OE2 1 1
5 3470 1 1 35 PHE C C -6.907 6.580 2.119 1.00 . A A . 43 PHE C 1 1
5 3471 1 1 35 PHE CA C -6.066 6.105 0.938 1.00 . A A . 43 PHE CA 1 1
5 3472 1 1 35 PHE CB C -6.863 5.085 0.120 1.00 . A A . 43 PHE CB 1 1
5 3473 1 1 35 PHE CD1 C -9.177 6.062 -0.094 1.00 . A A . 43 PHE CD1 1 1
5 3474 1 1 35 PHE CD2 C -7.676 6.186 -1.996 1.00 . A A . 43 PHE CD2 1 1
5 3475 1 1 35 PHE CE1 C -10.167 6.721 -0.833 1.00 . A A . 43 PHE CE1 1 1
5 3476 1 1 35 PHE CE2 C -8.668 6.844 -2.734 1.00 . A A . 43 PHE CE2 1 1
5 3477 1 1 35 PHE CG C -7.931 5.795 -0.674 1.00 . A A . 43 PHE CG 1 1
5 3478 1 1 35 PHE CZ C -9.912 7.111 -2.153 1.00 . A A . 43 PHE CZ 1 1
5 3479 1 1 35 PHE H H -4.547 4.632 1.048 1.00 . A A . 43 PHE H 1 1
5 3480 1 1 35 PHE HA H -5.836 6.950 0.307 1.00 . A A . 43 PHE HA 1 1
5 3481 1 1 35 PHE HB2 H -6.197 4.565 -0.552 1.00 . A A . 43 PHE HB2 1 1
5 3482 1 1 35 PHE HB3 H -7.327 4.373 0.788 1.00 . A A . 43 PHE HB3 1 1
5 3483 1 1 35 PHE HD1 H -9.374 5.760 0.924 1.00 . A A . 43 PHE HD1 1 1
5 3484 1 1 35 PHE HD2 H -6.716 5.979 -2.443 1.00 . A A . 43 PHE HD2 1 1
5 3485 1 1 35 PHE HE1 H -11.129 6.927 -0.384 1.00 . A A . 43 PHE HE1 1 1
5 3486 1 1 35 PHE HE2 H -8.470 7.146 -3.753 1.00 . A A . 43 PHE HE2 1 1
5 3487 1 1 35 PHE HZ H -10.677 7.619 -2.722 1.00 . A A . 43 PHE HZ 1 1
5 3488 1 1 35 PHE N N -4.819 5.506 1.398 1.00 . A A . 43 PHE N 1 1
5 3489 1 1 35 PHE O O -7.603 7.590 2.030 1.00 . A A . 43 PHE O 1 1
5 3490 1 1 36 HIS C C -7.019 7.434 5.092 1.00 . A A . 44 HIS C 1 1
5 3491 1 1 36 HIS CA C -7.604 6.197 4.415 1.00 . A A . 44 HIS CA 1 1
5 3492 1 1 36 HIS CB C -7.598 5.028 5.402 1.00 . A A . 44 HIS CB 1 1
5 3493 1 1 36 HIS CD2 C -9.059 3.732 3.643 1.00 . A A . 44 HIS CD2 1 1
5 3494 1 1 36 HIS CE1 C -9.457 1.952 4.814 1.00 . A A . 44 HIS CE1 1 1
5 3495 1 1 36 HIS CG C -8.430 3.901 4.851 1.00 . A A . 44 HIS CG 1 1
5 3496 1 1 36 HIS H H -6.269 5.045 3.236 1.00 . A A . 44 HIS H 1 1
5 3497 1 1 36 HIS HA H -8.623 6.404 4.130 1.00 . A A . 44 HIS HA 1 1
5 3498 1 1 36 HIS HB2 H -6.585 4.687 5.552 1.00 . A A . 44 HIS HB2 1 1
5 3499 1 1 36 HIS HB3 H -8.012 5.351 6.345 1.00 . A A . 44 HIS HB3 1 1
5 3500 1 1 36 HIS HD2 H -9.053 4.444 2.833 1.00 . A A . 44 HIS HD2 1 1
5 3501 1 1 36 HIS HE1 H -9.821 0.983 5.123 1.00 . A A . 44 HIS HE1 1 1
5 3502 1 1 36 HIS HE2 H -10.234 2.116 2.889 1.00 . A A . 44 HIS HE2 1 1
5 3503 1 1 36 HIS N N -6.840 5.843 3.222 1.00 . A A . 44 HIS N 1 1
5 3504 1 1 36 HIS ND1 N -8.697 2.754 5.582 1.00 . A A . 44 HIS ND1 1 1
5 3505 1 1 36 HIS NE2 N -9.707 2.500 3.622 1.00 . A A . 44 HIS NE2 1 1
5 3506 1 1 36 HIS O O -7.752 8.253 5.647 1.00 . A A . 44 HIS O 1 1
5 3507 1 1 37 ARG C C -5.435 10.006 4.995 1.00 . A A . 45 ARG C 1 1
5 3508 1 1 37 ARG CA C -5.028 8.699 5.670 1.00 . A A . 45 ARG CA 1 1
5 3509 1 1 37 ARG CB C -3.510 8.528 5.577 1.00 . A A . 45 ARG CB 1 1
5 3510 1 1 37 ARG CD C -1.550 7.222 6.410 1.00 . A A . 45 ARG CD 1 1
5 3511 1 1 37 ARG CG C -3.064 7.409 6.520 1.00 . A A . 45 ARG CG 1 1
5 3512 1 1 37 ARG CZ C 0.217 6.248 7.761 1.00 . A A . 45 ARG CZ 1 1
5 3513 1 1 37 ARG H H -5.161 6.875 4.598 1.00 . A A . 45 ARG H 1 1
5 3514 1 1 37 ARG HA H -5.308 8.743 6.711 1.00 . A A . 45 ARG HA 1 1
5 3515 1 1 37 ARG HB2 H -3.238 8.276 4.562 1.00 . A A . 45 ARG HB2 1 1
5 3516 1 1 37 ARG HB3 H -3.025 9.450 5.862 1.00 . A A . 45 ARG HB3 1 1
5 3517 1 1 37 ARG HD2 H -1.311 6.800 5.445 1.00 . A A . 45 ARG HD2 1 1
5 3518 1 1 37 ARG HD3 H -1.063 8.182 6.509 1.00 . A A . 45 ARG HD3 1 1
5 3519 1 1 37 ARG HE H -1.719 5.770 7.944 1.00 . A A . 45 ARG HE 1 1
5 3520 1 1 37 ARG HG2 H -3.321 7.671 7.536 1.00 . A A . 45 ARG HG2 1 1
5 3521 1 1 37 ARG HG3 H -3.560 6.490 6.247 1.00 . A A . 45 ARG HG3 1 1
5 3522 1 1 37 ARG HH11 H 0.777 7.602 6.398 1.00 . A A . 45 ARG HH11 1 1
5 3523 1 1 37 ARG HH12 H 2.056 6.923 7.348 1.00 . A A . 45 ARG HH12 1 1
5 3524 1 1 37 ARG HH21 H -0.047 4.874 9.195 1.00 . A A . 45 ARG HH21 1 1
5 3525 1 1 37 ARG HH22 H 1.589 5.379 8.931 1.00 . A A . 45 ARG HH22 1 1
5 3526 1 1 37 ARG N N -5.697 7.561 5.050 1.00 . A A . 45 ARG N 1 1
5 3527 1 1 37 ARG NE N -1.074 6.325 7.456 1.00 . A A . 45 ARG NE 1 1
5 3528 1 1 37 ARG NH1 N 1.083 6.981 7.119 1.00 . A A . 45 ARG NH1 1 1
5 3529 1 1 37 ARG NH2 N 0.617 5.438 8.702 1.00 . A A . 45 ARG NH2 1 1
5 3530 1 1 37 ARG O O -5.360 11.076 5.600 1.00 . A A . 45 ARG O 1 1
5 3531 1 1 38 ARG C C -7.583 11.660 3.558 1.00 . A A . 46 ARG C 1 1
5 3532 1 1 38 ARG CA C -6.279 11.099 2.998 1.00 . A A . 46 ARG CA 1 1
5 3533 1 1 38 ARG CB C -6.456 10.754 1.515 1.00 . A A . 46 ARG CB 1 1
5 3534 1 1 38 ARG CD C -3.992 10.308 1.410 1.00 . A A . 46 ARG CD 1 1
5 3535 1 1 38 ARG CG C -5.380 9.749 1.088 1.00 . A A . 46 ARG CG 1 1
5 3536 1 1 38 ARG CZ C -1.769 9.938 0.493 1.00 . A A . 46 ARG CZ 1 1
5 3537 1 1 38 ARG H H -5.904 9.036 3.310 1.00 . A A . 46 ARG H 1 1
5 3538 1 1 38 ARG HA H -5.511 11.852 3.088 1.00 . A A . 46 ARG HA 1 1
5 3539 1 1 38 ARG HB2 H -7.432 10.321 1.360 1.00 . A A . 46 ARG HB2 1 1
5 3540 1 1 38 ARG HB3 H -6.361 11.652 0.922 1.00 . A A . 46 ARG HB3 1 1
5 3541 1 1 38 ARG HD2 H -3.901 11.300 0.994 1.00 . A A . 46 ARG HD2 1 1
5 3542 1 1 38 ARG HD3 H -3.866 10.360 2.482 1.00 . A A . 46 ARG HD3 1 1
5 3543 1 1 38 ARG HE H -3.137 8.493 0.721 1.00 . A A . 46 ARG HE 1 1
5 3544 1 1 38 ARG HG2 H -5.526 8.821 1.618 1.00 . A A . 46 ARG HG2 1 1
5 3545 1 1 38 ARG HG3 H -5.456 9.572 0.026 1.00 . A A . 46 ARG HG3 1 1
5 3546 1 1 38 ARG HH11 H -2.210 11.816 1.031 1.00 . A A . 46 ARG HH11 1 1
5 3547 1 1 38 ARG HH12 H -0.622 11.575 0.385 1.00 . A A . 46 ARG HH12 1 1
5 3548 1 1 38 ARG HH21 H -1.052 8.173 -0.123 1.00 . A A . 46 ARG HH21 1 1
5 3549 1 1 38 ARG HH22 H 0.032 9.514 -0.269 1.00 . A A . 46 ARG HH22 1 1
5 3550 1 1 38 ARG N N -5.865 9.913 3.742 1.00 . A A . 46 ARG N 1 1
5 3551 1 1 38 ARG NE N -2.956 9.448 0.843 1.00 . A A . 46 ARG NE 1 1
5 3552 1 1 38 ARG NH1 N -1.514 11.208 0.648 1.00 . A A . 46 ARG NH1 1 1
5 3553 1 1 38 ARG NH2 N -0.859 9.146 -0.005 1.00 . A A . 46 ARG NH2 1 1
5 3554 1 1 38 ARG O O -7.708 12.866 3.771 1.00 . A A . 46 ARG O 1 1
5 3555 1 1 39 LEU C C -9.642 11.993 5.625 1.00 . A A . 47 LEU C 1 1
5 3556 1 1 39 LEU CA C -9.838 11.206 4.333 1.00 . A A . 47 LEU CA 1 1
5 3557 1 1 39 LEU CB C -10.724 9.983 4.604 1.00 . A A . 47 LEU CB 1 1
5 3558 1 1 39 LEU CD1 C -10.340 9.334 2.220 1.00 . A A . 47 LEU CD1 1 1
5 3559 1 1 39 LEU CD2 C -12.142 8.221 3.544 1.00 . A A . 47 LEU CD2 1 1
5 3560 1 1 39 LEU CG C -11.400 9.537 3.305 1.00 . A A . 47 LEU CG 1 1
5 3561 1 1 39 LEU H H -8.395 9.830 3.608 1.00 . A A . 47 LEU H 1 1
5 3562 1 1 39 LEU HA H -10.328 11.839 3.609 1.00 . A A . 47 LEU HA 1 1
5 3563 1 1 39 LEU HB2 H -10.115 9.177 4.988 1.00 . A A . 47 LEU HB2 1 1
5 3564 1 1 39 LEU HB3 H -11.481 10.239 5.329 1.00 . A A . 47 LEU HB3 1 1
5 3565 1 1 39 LEU HD11 H -9.997 10.295 1.866 1.00 . A A . 47 LEU HD11 1 1
5 3566 1 1 39 LEU HD12 H -10.769 8.779 1.398 1.00 . A A . 47 LEU HD12 1 1
5 3567 1 1 39 LEU HD13 H -9.506 8.783 2.630 1.00 . A A . 47 LEU HD13 1 1
5 3568 1 1 39 LEU HD21 H -11.427 7.428 3.703 1.00 . A A . 47 LEU HD21 1 1
5 3569 1 1 39 LEU HD22 H -12.750 7.989 2.681 1.00 . A A . 47 LEU HD22 1 1
5 3570 1 1 39 LEU HD23 H -12.773 8.317 4.415 1.00 . A A . 47 LEU HD23 1 1
5 3571 1 1 39 LEU HG H -12.099 10.296 2.984 1.00 . A A . 47 LEU HG 1 1
5 3572 1 1 39 LEU N N -8.551 10.781 3.796 1.00 . A A . 47 LEU N 1 1
5 3573 1 1 39 LEU O O -10.451 12.856 5.967 1.00 . A A . 47 LEU O 1 1
5 3574 1 1 40 LYS C C -8.123 13.878 7.358 1.00 . A A . 48 LYS C 1 1
5 3575 1 1 40 LYS CA C -8.268 12.377 7.591 1.00 . A A . 48 LYS CA 1 1
5 3576 1 1 40 LYS CB C -6.979 11.824 8.198 1.00 . A A . 48 LYS CB 1 1
5 3577 1 1 40 LYS CD C -5.705 11.523 10.331 1.00 . A A . 48 LYS CD 1 1
5 3578 1 1 40 LYS CE C -6.152 10.158 10.865 1.00 . A A . 48 LYS CE 1 1
5 3579 1 1 40 LYS CG C -6.889 12.236 9.669 1.00 . A A . 48 LYS CG 1 1
5 3580 1 1 40 LYS H H -7.952 10.994 6.017 1.00 . A A . 48 LYS H 1 1
5 3581 1 1 40 LYS HA H -9.079 12.206 8.282 1.00 . A A . 48 LYS HA 1 1
5 3582 1 1 40 LYS HB2 H -6.980 10.746 8.123 1.00 . A A . 48 LYS HB2 1 1
5 3583 1 1 40 LYS HB3 H -6.130 12.221 7.661 1.00 . A A . 48 LYS HB3 1 1
5 3584 1 1 40 LYS HD2 H -4.918 11.384 9.605 1.00 . A A . 48 LYS HD2 1 1
5 3585 1 1 40 LYS HD3 H -5.337 12.122 11.150 1.00 . A A . 48 LYS HD3 1 1
5 3586 1 1 40 LYS HE2 H -6.957 10.294 11.571 1.00 . A A . 48 LYS HE2 1 1
5 3587 1 1 40 LYS HE3 H -6.494 9.545 10.045 1.00 . A A . 48 LYS HE3 1 1
5 3588 1 1 40 LYS HG2 H -6.746 13.306 9.732 1.00 . A A . 48 LYS HG2 1 1
5 3589 1 1 40 LYS HG3 H -7.802 11.964 10.178 1.00 . A A . 48 LYS HG3 1 1
5 3590 1 1 40 LYS HZ1 H -5.223 8.483 11.680 1.00 . A A . 48 LYS HZ1 1 1
5 3591 1 1 40 LYS HZ2 H -4.838 9.936 12.464 1.00 . A A . 48 LYS HZ2 1 1
5 3592 1 1 40 LYS HZ3 H -4.152 9.581 10.949 1.00 . A A . 48 LYS HZ3 1 1
5 3593 1 1 40 LYS N N -8.562 11.690 6.337 1.00 . A A . 48 LYS N 1 1
5 3594 1 1 40 LYS NZ N -5.005 9.489 11.540 1.00 . A A . 48 LYS NZ 1 1
5 3595 1 1 40 LYS O O -8.751 14.685 8.045 1.00 . A A . 48 LYS O 1 1
5 3596 1 1 41 VAL C C -8.175 16.168 5.150 1.00 . A A . 49 VAL C 1 1
5 3597 1 1 41 VAL CA C -7.073 15.653 6.073 1.00 . A A . 49 VAL CA 1 1
5 3598 1 1 41 VAL CB C -5.703 15.832 5.401 1.00 . A A . 49 VAL CB 1 1
5 3599 1 1 41 VAL CG1 C -5.106 17.188 5.792 1.00 . A A . 49 VAL CG1 1 1
5 3600 1 1 41 VAL CG2 C -4.761 14.714 5.857 1.00 . A A . 49 VAL CG2 1 1
5 3601 1 1 41 VAL H H -6.820 13.556 5.874 1.00 . A A . 49 VAL H 1 1
5 3602 1 1 41 VAL HA H -7.091 16.221 6.991 1.00 . A A . 49 VAL HA 1 1
5 3603 1 1 41 VAL HB H -5.818 15.789 4.327 1.00 . A A . 49 VAL HB 1 1
5 3604 1 1 41 VAL HG11 H -4.679 17.122 6.783 1.00 . A A . 49 VAL HG11 1 1
5 3605 1 1 41 VAL HG12 H -5.881 17.941 5.785 1.00 . A A . 49 VAL HG12 1 1
5 3606 1 1 41 VAL HG13 H -4.336 17.459 5.085 1.00 . A A . 49 VAL HG13 1 1
5 3607 1 1 41 VAL HG21 H -3.755 14.939 5.536 1.00 . A A . 49 VAL HG21 1 1
5 3608 1 1 41 VAL HG22 H -5.078 13.777 5.423 1.00 . A A . 49 VAL HG22 1 1
5 3609 1 1 41 VAL HG23 H -4.788 14.638 6.934 1.00 . A A . 49 VAL HG23 1 1
5 3610 1 1 41 VAL N N -7.293 14.244 6.388 1.00 . A A . 49 VAL N 1 1
5 3611 1 1 41 VAL O O -9.277 15.619 5.117 1.00 . A A . 49 VAL O 1 1
5 3612 1 1 42 TYR C C -10.237 17.819 4.098 1.00 . A A . 50 TYR C 1 1
5 3613 1 1 42 TYR CA C -8.841 17.807 3.479 1.00 . A A . 50 TYR CA 1 1
5 3614 1 1 42 TYR CB C -8.866 17.006 2.176 1.00 . A A . 50 TYR CB 1 1
5 3615 1 1 42 TYR CD1 C -6.576 17.781 1.466 1.00 . A A . 50 TYR CD1 1 1
5 3616 1 1 42 TYR CD2 C -7.012 15.400 1.584 1.00 . A A . 50 TYR CD2 1 1
5 3617 1 1 42 TYR CE1 C -5.262 17.521 1.054 1.00 . A A . 50 TYR CE1 1 1
5 3618 1 1 42 TYR CE2 C -5.698 15.139 1.173 1.00 . A A . 50 TYR CE2 1 1
5 3619 1 1 42 TYR CG C -7.450 16.722 1.732 1.00 . A A . 50 TYR CG 1 1
5 3620 1 1 42 TYR CZ C -4.824 16.199 0.908 1.00 . A A . 50 TYR CZ 1 1
5 3621 1 1 42 TYR H H -6.976 17.618 4.468 1.00 . A A . 50 TYR H 1 1
5 3622 1 1 42 TYR HA H -8.548 18.821 3.258 1.00 . A A . 50 TYR HA 1 1
5 3623 1 1 42 TYR HB2 H -9.390 16.074 2.335 1.00 . A A . 50 TYR HB2 1 1
5 3624 1 1 42 TYR HB3 H -9.374 17.578 1.412 1.00 . A A . 50 TYR HB3 1 1
5 3625 1 1 42 TYR HD1 H -6.912 18.802 1.579 1.00 . A A . 50 TYR HD1 1 1
5 3626 1 1 42 TYR HD2 H -7.685 14.581 1.789 1.00 . A A . 50 TYR HD2 1 1
5 3627 1 1 42 TYR HE1 H -4.588 18.339 0.851 1.00 . A A . 50 TYR HE1 1 1
5 3628 1 1 42 TYR HE2 H -5.360 14.119 1.060 1.00 . A A . 50 TYR HE2 1 1
5 3629 1 1 42 TYR HH H -3.151 15.304 1.111 1.00 . A A . 50 TYR HH 1 1
5 3630 1 1 42 TYR N N -7.871 17.224 4.401 1.00 . A A . 50 TYR N 1 1
5 3631 1 1 42 TYR O O -11.217 17.464 3.446 1.00 . A A . 50 TYR O 1 1
5 3632 1 1 42 TYR OH O -3.531 15.942 0.503 1.00 . A A . 50 TYR OH 1 1
5 3633 1 1 43 HIS C C -12.444 19.436 5.527 1.00 . A A . 51 HIS C 1 1
5 3634 1 1 43 HIS CA C -11.596 18.284 6.056 1.00 . A A . 51 HIS CA 1 1
5 3635 1 1 43 HIS CB C -11.367 18.463 7.557 1.00 . A A . 51 HIS CB 1 1
5 3636 1 1 43 HIS CD2 C -9.197 19.644 8.455 1.00 . A A . 51 HIS CD2 1 1
5 3637 1 1 43 HIS CE1 C -9.567 21.627 7.663 1.00 . A A . 51 HIS CE1 1 1
5 3638 1 1 43 HIS CG C -10.394 19.587 7.785 1.00 . A A . 51 HIS CG 1 1
5 3639 1 1 43 HIS H H -9.499 18.500 5.830 1.00 . A A . 51 HIS H 1 1
5 3640 1 1 43 HIS HA H -12.123 17.356 5.893 1.00 . A A . 51 HIS HA 1 1
5 3641 1 1 43 HIS HB2 H -12.304 18.695 8.039 1.00 . A A . 51 HIS HB2 1 1
5 3642 1 1 43 HIS HB3 H -10.963 17.550 7.972 1.00 . A A . 51 HIS HB3 1 1
5 3643 1 1 43 HIS HD2 H -8.730 18.815 8.966 1.00 . A A . 51 HIS HD2 1 1
5 3644 1 1 43 HIS HE1 H -9.462 22.674 7.417 1.00 . A A . 51 HIS HE1 1 1
5 3645 1 1 43 HIS HE2 H -7.838 21.261 8.762 1.00 . A A . 51 HIS HE2 1 1
5 3646 1 1 43 HIS N N -10.316 18.230 5.359 1.00 . A A . 51 HIS N 1 1
5 3647 1 1 43 HIS ND1 N -10.610 20.864 7.289 1.00 . A A . 51 HIS ND1 1 1
5 3648 1 1 43 HIS NE2 N -8.677 20.933 8.376 1.00 . A A . 51 HIS NE2 1 1
5 3649 1 1 43 HIS O O -12.885 20.240 6.333 1.00 . A A . 51 HIS O 1 1
5 3650 1 1 43 HIS OXT O -12.642 19.497 4.324 1.00 . A A . 51 HIS OXT 1 1
6 3651 1 1 1 GLY C C 6.548 -14.540 -1.658 1.00 . A A . 9 GLY C 1 1
6 3652 1 1 1 GLY CA C 7.270 -15.829 -1.282 1.00 . A A . 9 GLY CA 1 1
6 3653 1 1 1 GLY H1 H 8.757 -14.657 -0.330 1.00 . A A . 9 GLY H1 1 1
6 3654 1 1 1 GLY HA2 H 7.397 -16.437 -2.166 1.00 . A A . 9 GLY HA2 1 1
6 3655 1 1 1 GLY HA3 H 6.675 -16.367 -0.561 1.00 . A A . 9 GLY HA3 1 1
6 3656 1 1 1 GLY N N 8.580 -15.543 -0.706 1.00 . A A . 9 GLY N 1 1
6 3657 1 1 1 GLY O O 5.531 -14.565 -2.349 1.00 . A A . 9 GLY O 1 1
6 3658 1 1 2 THR C C 7.538 -11.018 -1.427 1.00 . A A . 10 THR C 1 1
6 3659 1 1 2 THR CA C 6.484 -12.117 -1.491 1.00 . A A . 10 THR CA 1 1
6 3660 1 1 2 THR CB C 5.371 -11.818 -0.485 1.00 . A A . 10 THR CB 1 1
6 3661 1 1 2 THR CG2 C 5.977 -11.593 0.901 1.00 . A A . 10 THR CG2 1 1
6 3662 1 1 2 THR H H 7.895 -13.451 -0.652 1.00 . A A . 10 THR H 1 1
6 3663 1 1 2 THR HA H 6.061 -12.140 -2.484 1.00 . A A . 10 THR HA 1 1
6 3664 1 1 2 THR HB H 4.688 -12.653 -0.444 1.00 . A A . 10 THR HB 1 1
6 3665 1 1 2 THR HG1 H 4.954 -10.428 -1.782 1.00 . A A . 10 THR HG1 1 1
6 3666 1 1 2 THR HG21 H 6.447 -10.621 0.935 1.00 . A A . 10 THR HG21 1 1
6 3667 1 1 2 THR HG22 H 6.715 -12.356 1.100 1.00 . A A . 10 THR HG22 1 1
6 3668 1 1 2 THR HG23 H 5.197 -11.644 1.648 1.00 . A A . 10 THR HG23 1 1
6 3669 1 1 2 THR N N 7.084 -13.412 -1.199 1.00 . A A . 10 THR N 1 1
6 3670 1 1 2 THR O O 8.735 -11.282 -1.539 1.00 . A A . 10 THR O 1 1
6 3671 1 1 2 THR OG1 O 4.669 -10.651 -0.892 1.00 . A A . 10 THR OG1 1 1
6 3672 1 1 3 LYS C C 7.230 -7.383 -0.778 1.00 . A A . 11 LYS C 1 1
6 3673 1 1 3 LYS CA C 7.989 -8.647 -1.164 1.00 . A A . 11 LYS CA 1 1
6 3674 1 1 3 LYS CB C 8.684 -8.436 -2.512 1.00 . A A . 11 LYS CB 1 1
6 3675 1 1 3 LYS CD C 10.639 -7.376 -3.657 1.00 . A A . 11 LYS CD 1 1
6 3676 1 1 3 LYS CE C 12.041 -6.819 -3.407 1.00 . A A . 11 LYS CE 1 1
6 3677 1 1 3 LYS CG C 9.908 -7.535 -2.321 1.00 . A A . 11 LYS CG 1 1
6 3678 1 1 3 LYS H H 6.118 -9.641 -1.162 1.00 . A A . 11 LYS H 1 1
6 3679 1 1 3 LYS HA H 8.739 -8.849 -0.414 1.00 . A A . 11 LYS HA 1 1
6 3680 1 1 3 LYS HB2 H 8.998 -9.390 -2.908 1.00 . A A . 11 LYS HB2 1 1
6 3681 1 1 3 LYS HB3 H 7.999 -7.967 -3.202 1.00 . A A . 11 LYS HB3 1 1
6 3682 1 1 3 LYS HD2 H 10.713 -8.338 -4.143 1.00 . A A . 11 LYS HD2 1 1
6 3683 1 1 3 LYS HD3 H 10.090 -6.694 -4.288 1.00 . A A . 11 LYS HD3 1 1
6 3684 1 1 3 LYS HE2 H 12.582 -7.483 -2.750 1.00 . A A . 11 LYS HE2 1 1
6 3685 1 1 3 LYS HE3 H 12.568 -6.735 -4.347 1.00 . A A . 11 LYS HE3 1 1
6 3686 1 1 3 LYS HG2 H 9.587 -6.566 -1.967 1.00 . A A . 11 LYS HG2 1 1
6 3687 1 1 3 LYS HG3 H 10.574 -7.982 -1.598 1.00 . A A . 11 LYS HG3 1 1
6 3688 1 1 3 LYS HZ1 H 11.046 -5.021 -3.067 1.00 . A A . 11 LYS HZ1 1 1
6 3689 1 1 3 LYS HZ2 H 12.737 -4.882 -3.083 1.00 . A A . 11 LYS HZ2 1 1
6 3690 1 1 3 LYS HZ3 H 11.955 -5.573 -1.742 1.00 . A A . 11 LYS HZ3 1 1
6 3691 1 1 3 LYS N N 7.082 -9.786 -1.245 1.00 . A A . 11 LYS N 1 1
6 3692 1 1 3 LYS NZ N 11.936 -5.472 -2.777 1.00 . A A . 11 LYS NZ 1 1
6 3693 1 1 3 LYS O O 6.524 -6.794 -1.599 1.00 . A A . 11 LYS O 1 1
6 3694 1 1 4 LYS C C 6.953 -4.597 0.028 1.00 . A A . 12 LYS C 1 1
6 3695 1 1 4 LYS CA C 6.700 -5.775 0.965 1.00 . A A . 12 LYS CA 1 1
6 3696 1 1 4 LYS CB C 7.197 -5.430 2.372 1.00 . A A . 12 LYS CB 1 1
6 3697 1 1 4 LYS CD C 6.971 -7.808 3.121 1.00 . A A . 12 LYS CD 1 1
6 3698 1 1 4 LYS CE C 6.697 -8.668 4.357 1.00 . A A . 12 LYS CE 1 1
6 3699 1 1 4 LYS CG C 6.543 -6.363 3.394 1.00 . A A . 12 LYS CG 1 1
6 3700 1 1 4 LYS H H 7.952 -7.481 1.086 1.00 . A A . 12 LYS H 1 1
6 3701 1 1 4 LYS HA H 5.638 -5.967 1.006 1.00 . A A . 12 LYS HA 1 1
6 3702 1 1 4 LYS HB2 H 8.270 -5.547 2.411 1.00 . A A . 12 LYS HB2 1 1
6 3703 1 1 4 LYS HB3 H 6.938 -4.408 2.604 1.00 . A A . 12 LYS HB3 1 1
6 3704 1 1 4 LYS HD2 H 6.413 -8.196 2.282 1.00 . A A . 12 LYS HD2 1 1
6 3705 1 1 4 LYS HD3 H 8.026 -7.834 2.894 1.00 . A A . 12 LYS HD3 1 1
6 3706 1 1 4 LYS HE2 H 7.063 -9.669 4.185 1.00 . A A . 12 LYS HE2 1 1
6 3707 1 1 4 LYS HE3 H 7.200 -8.242 5.212 1.00 . A A . 12 LYS HE3 1 1
6 3708 1 1 4 LYS HG2 H 6.852 -6.077 4.389 1.00 . A A . 12 LYS HG2 1 1
6 3709 1 1 4 LYS HG3 H 5.469 -6.288 3.315 1.00 . A A . 12 LYS HG3 1 1
6 3710 1 1 4 LYS HZ1 H 4.723 -8.845 3.718 1.00 . A A . 12 LYS HZ1 1 1
6 3711 1 1 4 LYS HZ2 H 4.927 -7.820 5.053 1.00 . A A . 12 LYS HZ2 1 1
6 3712 1 1 4 LYS HZ3 H 5.016 -9.505 5.256 1.00 . A A . 12 LYS HZ3 1 1
6 3713 1 1 4 LYS N N 7.377 -6.971 0.476 1.00 . A A . 12 LYS N 1 1
6 3714 1 1 4 LYS NZ N 5.230 -8.713 4.615 1.00 . A A . 12 LYS NZ 1 1
6 3715 1 1 4 LYS O O 7.578 -4.749 -1.021 1.00 . A A . 12 LYS O 1 1
6 3716 1 1 5 TYR C C 6.708 -0.984 0.496 1.00 . A A . 13 TYR C 1 1
6 3717 1 1 5 TYR CA C 6.641 -2.222 -0.393 1.00 . A A . 13 TYR CA 1 1
6 3718 1 1 5 TYR CB C 5.481 -2.078 -1.379 1.00 . A A . 13 TYR CB 1 1
6 3719 1 1 5 TYR CD1 C 5.825 -3.857 -3.133 1.00 . A A . 13 TYR CD1 1 1
6 3720 1 1 5 TYR CD2 C 4.188 -4.243 -1.387 1.00 . A A . 13 TYR CD2 1 1
6 3721 1 1 5 TYR CE1 C 5.523 -5.104 -3.692 1.00 . A A . 13 TYR CE1 1 1
6 3722 1 1 5 TYR CE2 C 3.887 -5.490 -1.945 1.00 . A A . 13 TYR CE2 1 1
6 3723 1 1 5 TYR CG C 5.157 -3.426 -1.980 1.00 . A A . 13 TYR CG 1 1
6 3724 1 1 5 TYR CZ C 4.555 -5.921 -3.098 1.00 . A A . 13 TYR CZ 1 1
6 3725 1 1 5 TYR H H 5.975 -3.363 1.263 1.00 . A A . 13 TYR H 1 1
6 3726 1 1 5 TYR HA H 7.563 -2.304 -0.948 1.00 . A A . 13 TYR HA 1 1
6 3727 1 1 5 TYR HB2 H 4.612 -1.698 -0.862 1.00 . A A . 13 TYR HB2 1 1
6 3728 1 1 5 TYR HB3 H 5.760 -1.393 -2.166 1.00 . A A . 13 TYR HB3 1 1
6 3729 1 1 5 TYR HD1 H 6.573 -3.226 -3.591 1.00 . A A . 13 TYR HD1 1 1
6 3730 1 1 5 TYR HD2 H 3.673 -3.911 -0.497 1.00 . A A . 13 TYR HD2 1 1
6 3731 1 1 5 TYR HE1 H 6.039 -5.436 -4.581 1.00 . A A . 13 TYR HE1 1 1
6 3732 1 1 5 TYR HE2 H 3.138 -6.121 -1.488 1.00 . A A . 13 TYR HE2 1 1
6 3733 1 1 5 TYR HH H 3.820 -7.002 -4.490 1.00 . A A . 13 TYR HH 1 1
6 3734 1 1 5 TYR N N 6.464 -3.424 0.417 1.00 . A A . 13 TYR N 1 1
6 3735 1 1 5 TYR O O 6.113 -0.949 1.573 1.00 . A A . 13 TYR O 1 1
6 3736 1 1 5 TYR OH O 4.257 -7.151 -3.649 1.00 . A A . 13 TYR OH 1 1
6 3737 1 1 6 ASP C C 6.740 2.380 0.171 1.00 . A A . 14 ASP C 1 1
6 3738 1 1 6 ASP CA C 7.575 1.270 0.798 1.00 . A A . 14 ASP CA 1 1
6 3739 1 1 6 ASP CB C 9.044 1.695 0.838 1.00 . A A . 14 ASP CB 1 1
6 3740 1 1 6 ASP CG C 9.636 1.656 -0.567 1.00 . A A . 14 ASP CG 1 1
6 3741 1 1 6 ASP H H 7.888 -0.054 -0.828 1.00 . A A . 14 ASP H 1 1
6 3742 1 1 6 ASP HA H 7.234 1.106 1.811 1.00 . A A . 14 ASP HA 1 1
6 3743 1 1 6 ASP HB2 H 9.116 2.700 1.230 1.00 . A A . 14 ASP HB2 1 1
6 3744 1 1 6 ASP HB3 H 9.596 1.022 1.477 1.00 . A A . 14 ASP HB3 1 1
6 3745 1 1 6 ASP N N 7.437 0.032 0.038 1.00 . A A . 14 ASP N 1 1
6 3746 1 1 6 ASP O O 7.065 2.880 -0.908 1.00 . A A . 14 ASP O 1 1
6 3747 1 1 6 ASP OD1 O 9.434 2.610 -1.301 1.00 . A A . 14 ASP OD1 1 1
6 3748 1 1 6 ASP OD2 O 10.283 0.672 -0.888 1.00 . A A . 14 ASP OD2 1 1
6 3749 1 1 7 LEU C C 5.169 5.162 0.976 1.00 . A A . 15 LEU C 1 1
6 3750 1 1 7 LEU CA C 4.788 3.820 0.355 1.00 . A A . 15 LEU CA 1 1
6 3751 1 1 7 LEU CB C 3.331 3.493 0.691 1.00 . A A . 15 LEU CB 1 1
6 3752 1 1 7 LEU CD1 C 1.609 1.683 0.775 1.00 . A A . 15 LEU CD1 1 1
6 3753 1 1 7 LEU CD2 C 3.475 1.545 -0.875 1.00 . A A . 15 LEU CD2 1 1
6 3754 1 1 7 LEU CG C 3.089 1.988 0.539 1.00 . A A . 15 LEU CG 1 1
6 3755 1 1 7 LEU H H 5.459 2.332 1.707 1.00 . A A . 15 LEU H 1 1
6 3756 1 1 7 LEU HA H 4.892 3.890 -0.718 1.00 . A A . 15 LEU HA 1 1
6 3757 1 1 7 LEU HB2 H 3.121 3.788 1.709 1.00 . A A . 15 LEU HB2 1 1
6 3758 1 1 7 LEU HB3 H 2.678 4.029 0.020 1.00 . A A . 15 LEU HB3 1 1
6 3759 1 1 7 LEU HD11 H 1.393 1.746 1.831 1.00 . A A . 15 LEU HD11 1 1
6 3760 1 1 7 LEU HD12 H 1.384 0.689 0.419 1.00 . A A . 15 LEU HD12 1 1
6 3761 1 1 7 LEU HD13 H 1.003 2.401 0.242 1.00 . A A . 15 LEU HD13 1 1
6 3762 1 1 7 LEU HD21 H 4.547 1.608 -0.994 1.00 . A A . 15 LEU HD21 1 1
6 3763 1 1 7 LEU HD22 H 2.996 2.187 -1.598 1.00 . A A . 15 LEU HD22 1 1
6 3764 1 1 7 LEU HD23 H 3.156 0.526 -1.031 1.00 . A A . 15 LEU HD23 1 1
6 3765 1 1 7 LEU HG H 3.686 1.453 1.263 1.00 . A A . 15 LEU HG 1 1
6 3766 1 1 7 LEU N N 5.665 2.764 0.852 1.00 . A A . 15 LEU N 1 1
6 3767 1 1 7 LEU O O 4.302 5.964 1.321 1.00 . A A . 15 LEU O 1 1
6 3768 1 1 8 SER C C 6.125 7.826 1.226 1.00 . A A . 16 SER C 1 1
6 3769 1 1 8 SER CA C 6.963 6.641 1.696 1.00 . A A . 16 SER CA 1 1
6 3770 1 1 8 SER CB C 8.424 6.858 1.302 1.00 . A A . 16 SER CB 1 1
6 3771 1 1 8 SER H H 7.114 4.715 0.821 1.00 . A A . 16 SER H 1 1
6 3772 1 1 8 SER HA H 6.901 6.572 2.772 1.00 . A A . 16 SER HA 1 1
6 3773 1 1 8 SER HB2 H 8.525 6.785 0.232 1.00 . A A . 16 SER HB2 1 1
6 3774 1 1 8 SER HB3 H 8.738 7.843 1.624 1.00 . A A . 16 SER HB3 1 1
6 3775 1 1 8 SER HG H 8.929 5.006 1.610 1.00 . A A . 16 SER HG 1 1
6 3776 1 1 8 SER N N 6.472 5.395 1.113 1.00 . A A . 16 SER N 1 1
6 3777 1 1 8 SER O O 5.901 8.776 1.977 1.00 . A A . 16 SER O 1 1
6 3778 1 1 8 SER OG O 9.230 5.863 1.918 1.00 . A A . 16 SER OG 1 1
6 3779 1 1 9 LYS C C 4.073 8.343 -1.792 1.00 . A A . 17 LYS C 1 1
6 3780 1 1 9 LYS CA C 4.849 8.838 -0.576 1.00 . A A . 17 LYS CA 1 1
6 3781 1 1 9 LYS CB C 5.742 10.017 -0.976 1.00 . A A . 17 LYS CB 1 1
6 3782 1 1 9 LYS CD C 6.344 10.114 -3.414 1.00 . A A . 17 LYS CD 1 1
6 3783 1 1 9 LYS CE C 7.373 9.689 -4.463 1.00 . A A . 17 LYS CE 1 1
6 3784 1 1 9 LYS CG C 6.756 9.569 -2.043 1.00 . A A . 17 LYS CG 1 1
6 3785 1 1 9 LYS H H 5.873 6.981 -0.570 1.00 . A A . 17 LYS H 1 1
6 3786 1 1 9 LYS HA H 4.149 9.171 0.175 1.00 . A A . 17 LYS HA 1 1
6 3787 1 1 9 LYS HB2 H 5.127 10.814 -1.371 1.00 . A A . 17 LYS HB2 1 1
6 3788 1 1 9 LYS HB3 H 6.274 10.373 -0.105 1.00 . A A . 17 LYS HB3 1 1
6 3789 1 1 9 LYS HD2 H 5.374 9.722 -3.681 1.00 . A A . 17 LYS HD2 1 1
6 3790 1 1 9 LYS HD3 H 6.299 11.192 -3.374 1.00 . A A . 17 LYS HD3 1 1
6 3791 1 1 9 LYS HE2 H 6.985 9.889 -5.450 1.00 . A A . 17 LYS HE2 1 1
6 3792 1 1 9 LYS HE3 H 8.287 10.247 -4.316 1.00 . A A . 17 LYS HE3 1 1
6 3793 1 1 9 LYS HG2 H 7.736 9.946 -1.789 1.00 . A A . 17 LYS HG2 1 1
6 3794 1 1 9 LYS HG3 H 6.788 8.490 -2.085 1.00 . A A . 17 LYS HG3 1 1
6 3795 1 1 9 LYS HZ1 H 8.331 8.081 -3.549 1.00 . A A . 17 LYS HZ1 1 1
6 3796 1 1 9 LYS HZ2 H 8.057 7.870 -5.210 1.00 . A A . 17 LYS HZ2 1 1
6 3797 1 1 9 LYS HZ3 H 6.768 7.729 -4.113 1.00 . A A . 17 LYS HZ3 1 1
6 3798 1 1 9 LYS N N 5.664 7.764 -0.018 1.00 . A A . 17 LYS N 1 1
6 3799 1 1 9 LYS NZ N 7.653 8.233 -4.323 1.00 . A A . 17 LYS NZ 1 1
6 3800 1 1 9 LYS O O 4.641 7.732 -2.698 1.00 . A A . 17 LYS O 1 1
6 3801 1 1 10 TRP C C 0.927 9.288 -3.272 1.00 . A A . 18 TRP C 1 1
6 3802 1 1 10 TRP CA C 1.916 8.181 -2.909 1.00 . A A . 18 TRP CA 1 1
6 3803 1 1 10 TRP CB C 1.147 6.912 -2.517 1.00 . A A . 18 TRP CB 1 1
6 3804 1 1 10 TRP CD1 C 3.112 5.352 -2.184 1.00 . A A . 18 TRP CD1 1 1
6 3805 1 1 10 TRP CD2 C 1.741 4.674 -3.833 1.00 . A A . 18 TRP CD2 1 1
6 3806 1 1 10 TRP CE2 C 2.786 3.722 -3.757 1.00 . A A . 18 TRP CE2 1 1
6 3807 1 1 10 TRP CE3 C 0.737 4.479 -4.798 1.00 . A A . 18 TRP CE3 1 1
6 3808 1 1 10 TRP CG C 1.972 5.700 -2.825 1.00 . A A . 18 TRP CG 1 1
6 3809 1 1 10 TRP CH2 C 1.827 2.438 -5.561 1.00 . A A . 18 TRP CH2 1 1
6 3810 1 1 10 TRP CZ2 C 2.833 2.618 -4.607 1.00 . A A . 18 TRP CZ2 1 1
6 3811 1 1 10 TRP CZ3 C 0.780 3.367 -5.655 1.00 . A A . 18 TRP CZ3 1 1
6 3812 1 1 10 TRP H H 2.372 9.094 -1.050 1.00 . A A . 18 TRP H 1 1
6 3813 1 1 10 TRP HA H 2.531 7.969 -3.771 1.00 . A A . 18 TRP HA 1 1
6 3814 1 1 10 TRP HB2 H 0.928 6.936 -1.461 1.00 . A A . 18 TRP HB2 1 1
6 3815 1 1 10 TRP HB3 H 0.222 6.863 -3.073 1.00 . A A . 18 TRP HB3 1 1
6 3816 1 1 10 TRP HD1 H 3.568 5.898 -1.373 1.00 . A A . 18 TRP HD1 1 1
6 3817 1 1 10 TRP HE1 H 4.412 3.717 -2.454 1.00 . A A . 18 TRP HE1 1 1
6 3818 1 1 10 TRP HE3 H -0.073 5.188 -4.880 1.00 . A A . 18 TRP HE3 1 1
6 3819 1 1 10 TRP HH2 H 1.855 1.584 -6.222 1.00 . A A . 18 TRP HH2 1 1
6 3820 1 1 10 TRP HZ2 H 3.641 1.905 -4.529 1.00 . A A . 18 TRP HZ2 1 1
6 3821 1 1 10 TRP HZ3 H 0.004 3.227 -6.392 1.00 . A A . 18 TRP HZ3 1 1
6 3822 1 1 10 TRP N N 2.769 8.608 -1.802 1.00 . A A . 18 TRP N 1 1
6 3823 1 1 10 TRP NE1 N 3.597 4.181 -2.738 1.00 . A A . 18 TRP NE1 1 1
6 3824 1 1 10 TRP O O 0.776 10.262 -2.535 1.00 . A A . 18 TRP O 1 1
6 3825 1 1 11 LYS C C -2.118 9.527 -4.874 1.00 . A A . 19 LYS C 1 1
6 3826 1 1 11 LYS CA C -0.712 10.119 -4.872 1.00 . A A . 19 LYS CA 1 1
6 3827 1 1 11 LYS CB C -0.355 10.588 -6.287 1.00 . A A . 19 LYS CB 1 1
6 3828 1 1 11 LYS CD C 2.116 10.276 -6.612 1.00 . A A . 19 LYS CD 1 1
6 3829 1 1 11 LYS CE C 3.485 10.922 -6.389 1.00 . A A . 19 LYS CE 1 1
6 3830 1 1 11 LYS CG C 1.014 11.286 -6.278 1.00 . A A . 19 LYS CG 1 1
6 3831 1 1 11 LYS H H 0.426 8.331 -4.957 1.00 . A A . 19 LYS H 1 1
6 3832 1 1 11 LYS HA H -0.694 10.971 -4.208 1.00 . A A . 19 LYS HA 1 1
6 3833 1 1 11 LYS HB2 H -0.323 9.734 -6.949 1.00 . A A . 19 LYS HB2 1 1
6 3834 1 1 11 LYS HB3 H -1.108 11.281 -6.632 1.00 . A A . 19 LYS HB3 1 1
6 3835 1 1 11 LYS HD2 H 2.018 9.411 -5.974 1.00 . A A . 19 LYS HD2 1 1
6 3836 1 1 11 LYS HD3 H 2.028 9.974 -7.645 1.00 . A A . 19 LYS HD3 1 1
6 3837 1 1 11 LYS HE2 H 3.652 11.681 -7.139 1.00 . A A . 19 LYS HE2 1 1
6 3838 1 1 11 LYS HE3 H 3.515 11.372 -5.406 1.00 . A A . 19 LYS HE3 1 1
6 3839 1 1 11 LYS HG2 H 1.017 12.075 -7.016 1.00 . A A . 19 LYS HG2 1 1
6 3840 1 1 11 LYS HG3 H 1.201 11.710 -5.302 1.00 . A A . 19 LYS HG3 1 1
6 3841 1 1 11 LYS HZ1 H 5.082 10.017 -7.371 1.00 . A A . 19 LYS HZ1 1 1
6 3842 1 1 11 LYS HZ2 H 4.111 8.938 -6.494 1.00 . A A . 19 LYS HZ2 1 1
6 3843 1 1 11 LYS HZ3 H 5.191 9.964 -5.676 1.00 . A A . 19 LYS HZ3 1 1
6 3844 1 1 11 LYS N N 0.260 9.129 -4.413 1.00 . A A . 19 LYS N 1 1
6 3845 1 1 11 LYS NZ N 4.547 9.881 -6.490 1.00 . A A . 19 LYS NZ 1 1
6 3846 1 1 11 LYS O O -2.302 8.335 -5.120 1.00 . A A . 19 LYS O 1 1
6 3847 1 1 12 TYR C C -4.853 9.183 -5.858 1.00 . A A . 20 TYR C 1 1
6 3848 1 1 12 TYR CA C -4.497 9.923 -4.572 1.00 . A A . 20 TYR CA 1 1
6 3849 1 1 12 TYR CB C -5.428 11.126 -4.401 1.00 . A A . 20 TYR CB 1 1
6 3850 1 1 12 TYR CD1 C -7.403 10.034 -3.276 1.00 . A A . 20 TYR CD1 1 1
6 3851 1 1 12 TYR CD2 C -7.657 10.845 -5.547 1.00 . A A . 20 TYR CD2 1 1
6 3852 1 1 12 TYR CE1 C -8.734 9.599 -3.283 1.00 . A A . 20 TYR CE1 1 1
6 3853 1 1 12 TYR CE2 C -8.988 10.411 -5.553 1.00 . A A . 20 TYR CE2 1 1
6 3854 1 1 12 TYR CG C -6.865 10.656 -4.408 1.00 . A A . 20 TYR CG 1 1
6 3855 1 1 12 TYR CZ C -9.527 9.788 -4.421 1.00 . A A . 20 TYR CZ 1 1
6 3856 1 1 12 TYR H H -2.904 11.310 -4.412 1.00 . A A . 20 TYR H 1 1
6 3857 1 1 12 TYR HA H -4.635 9.255 -3.736 1.00 . A A . 20 TYR HA 1 1
6 3858 1 1 12 TYR HB2 H -5.214 11.615 -3.462 1.00 . A A . 20 TYR HB2 1 1
6 3859 1 1 12 TYR HB3 H -5.272 11.820 -5.212 1.00 . A A . 20 TYR HB3 1 1
6 3860 1 1 12 TYR HD1 H -6.791 9.888 -2.398 1.00 . A A . 20 TYR HD1 1 1
6 3861 1 1 12 TYR HD2 H -7.242 11.326 -6.420 1.00 . A A . 20 TYR HD2 1 1
6 3862 1 1 12 TYR HE1 H -9.149 9.119 -2.409 1.00 . A A . 20 TYR HE1 1 1
6 3863 1 1 12 TYR HE2 H -9.599 10.557 -6.432 1.00 . A A . 20 TYR HE2 1 1
6 3864 1 1 12 TYR HH H -11.311 9.845 -3.746 1.00 . A A . 20 TYR HH 1 1
6 3865 1 1 12 TYR N N -3.110 10.370 -4.600 1.00 . A A . 20 TYR N 1 1
6 3866 1 1 12 TYR O O -5.600 8.206 -5.837 1.00 . A A . 20 TYR O 1 1
6 3867 1 1 12 TYR OH O -10.839 9.361 -4.428 1.00 . A A . 20 TYR OH 1 1
6 3868 1 1 13 ALA C C -3.924 7.659 -8.346 1.00 . A A . 21 ALA C 1 1
6 3869 1 1 13 ALA CA C -4.582 9.032 -8.267 1.00 . A A . 21 ALA CA 1 1
6 3870 1 1 13 ALA CB C -4.054 9.919 -9.396 1.00 . A A . 21 ALA CB 1 1
6 3871 1 1 13 ALA H H -3.726 10.440 -6.934 1.00 . A A . 21 ALA H 1 1
6 3872 1 1 13 ALA HA H -5.649 8.917 -8.385 1.00 . A A . 21 ALA HA 1 1
6 3873 1 1 13 ALA HB1 H -2.983 10.024 -9.300 1.00 . A A . 21 ALA HB1 1 1
6 3874 1 1 13 ALA HB2 H -4.518 10.892 -9.338 1.00 . A A . 21 ALA HB2 1 1
6 3875 1 1 13 ALA HB3 H -4.287 9.466 -10.348 1.00 . A A . 21 ALA HB3 1 1
6 3876 1 1 13 ALA N N -4.313 9.657 -6.977 1.00 . A A . 21 ALA N 1 1
6 3877 1 1 13 ALA O O -4.523 6.699 -8.837 1.00 . A A . 21 ALA O 1 1
6 3878 1 1 14 GLU C C -2.633 5.280 -6.982 1.00 . A A . 22 GLU C 1 1
6 3879 1 1 14 GLU CA C -1.958 6.309 -7.884 1.00 . A A . 22 GLU CA 1 1
6 3880 1 1 14 GLU CB C -0.519 6.533 -7.418 1.00 . A A . 22 GLU CB 1 1
6 3881 1 1 14 GLU CD C 0.500 6.485 -9.702 1.00 . A A . 22 GLU CD 1 1
6 3882 1 1 14 GLU CG C 0.237 7.345 -8.470 1.00 . A A . 22 GLU CG 1 1
6 3883 1 1 14 GLU H H -2.264 8.368 -7.484 1.00 . A A . 22 GLU H 1 1
6 3884 1 1 14 GLU HA H -1.942 5.930 -8.895 1.00 . A A . 22 GLU HA 1 1
6 3885 1 1 14 GLU HB2 H -0.525 7.072 -6.481 1.00 . A A . 22 GLU HB2 1 1
6 3886 1 1 14 GLU HB3 H -0.032 5.580 -7.282 1.00 . A A . 22 GLU HB3 1 1
6 3887 1 1 14 GLU HG2 H -0.353 8.205 -8.752 1.00 . A A . 22 GLU HG2 1 1
6 3888 1 1 14 GLU HG3 H 1.180 7.676 -8.058 1.00 . A A . 22 GLU HG3 1 1
6 3889 1 1 14 GLU N N -2.690 7.570 -7.862 1.00 . A A . 22 GLU N 1 1
6 3890 1 1 14 GLU O O -2.836 4.133 -7.377 1.00 . A A . 22 GLU O 1 1
6 3891 1 1 14 GLU OE1 O 1.422 5.687 -9.657 1.00 . A A . 22 GLU OE1 1 1
6 3892 1 1 14 GLU OE2 O -0.225 6.638 -10.670 1.00 . A A . 22 GLU OE2 1 1
6 3893 1 1 15 LEU C C -4.949 4.291 -5.389 1.00 . A A . 23 LEU C 1 1
6 3894 1 1 15 LEU CA C -3.629 4.804 -4.820 1.00 . A A . 23 LEU CA 1 1
6 3895 1 1 15 LEU CB C -3.889 5.540 -3.502 1.00 . A A . 23 LEU CB 1 1
6 3896 1 1 15 LEU CD1 C -2.850 7.146 -1.889 1.00 . A A . 23 LEU CD1 1 1
6 3897 1 1 15 LEU CD2 C -1.793 4.915 -2.268 1.00 . A A . 23 LEU CD2 1 1
6 3898 1 1 15 LEU CG C -2.566 6.062 -2.931 1.00 . A A . 23 LEU CG 1 1
6 3899 1 1 15 LEU H H -2.792 6.626 -5.508 1.00 . A A . 23 LEU H 1 1
6 3900 1 1 15 LEU HA H -2.980 3.964 -4.629 1.00 . A A . 23 LEU HA 1 1
6 3901 1 1 15 LEU HB2 H -4.556 6.371 -3.682 1.00 . A A . 23 LEU HB2 1 1
6 3902 1 1 15 LEU HB3 H -4.345 4.863 -2.795 1.00 . A A . 23 LEU HB3 1 1
6 3903 1 1 15 LEU HD11 H -1.957 7.334 -1.311 1.00 . A A . 23 LEU HD11 1 1
6 3904 1 1 15 LEU HD12 H -3.640 6.815 -1.232 1.00 . A A . 23 LEU HD12 1 1
6 3905 1 1 15 LEU HD13 H -3.153 8.054 -2.388 1.00 . A A . 23 LEU HD13 1 1
6 3906 1 1 15 LEU HD21 H -0.995 5.321 -1.665 1.00 . A A . 23 LEU HD21 1 1
6 3907 1 1 15 LEU HD22 H -1.377 4.273 -3.029 1.00 . A A . 23 LEU HD22 1 1
6 3908 1 1 15 LEU HD23 H -2.461 4.343 -1.641 1.00 . A A . 23 LEU HD23 1 1
6 3909 1 1 15 LEU HG H -1.973 6.482 -3.730 1.00 . A A . 23 LEU HG 1 1
6 3910 1 1 15 LEU N N -2.979 5.699 -5.769 1.00 . A A . 23 LEU N 1 1
6 3911 1 1 15 LEU O O -5.233 3.094 -5.337 1.00 . A A . 23 LEU O 1 1
6 3912 1 1 16 ARG C C -6.836 4.040 -7.798 1.00 . A A . 24 ARG C 1 1
6 3913 1 1 16 ARG CA C -7.037 4.830 -6.507 1.00 . A A . 24 ARG CA 1 1
6 3914 1 1 16 ARG CB C -7.862 6.086 -6.800 1.00 . A A . 24 ARG CB 1 1
6 3915 1 1 16 ARG CD C -10.116 5.636 -5.794 1.00 . A A . 24 ARG CD 1 1
6 3916 1 1 16 ARG CG C -9.317 5.697 -7.098 1.00 . A A . 24 ARG CG 1 1
6 3917 1 1 16 ARG CZ C -12.328 6.096 -6.689 1.00 . A A . 24 ARG CZ 1 1
6 3918 1 1 16 ARG H H -5.470 6.142 -5.943 1.00 . A A . 24 ARG H 1 1
6 3919 1 1 16 ARG HA H -7.573 4.217 -5.800 1.00 . A A . 24 ARG HA 1 1
6 3920 1 1 16 ARG HB2 H -7.831 6.743 -5.942 1.00 . A A . 24 ARG HB2 1 1
6 3921 1 1 16 ARG HB3 H -7.445 6.596 -7.656 1.00 . A A . 24 ARG HB3 1 1
6 3922 1 1 16 ARG HD2 H -9.675 4.905 -5.136 1.00 . A A . 24 ARG HD2 1 1
6 3923 1 1 16 ARG HD3 H -10.093 6.605 -5.318 1.00 . A A . 24 ARG HD3 1 1
6 3924 1 1 16 ARG HE H -11.824 4.382 -5.786 1.00 . A A . 24 ARG HE 1 1
6 3925 1 1 16 ARG HG2 H -9.757 6.433 -7.756 1.00 . A A . 24 ARG HG2 1 1
6 3926 1 1 16 ARG HG3 H -9.341 4.729 -7.578 1.00 . A A . 24 ARG HG3 1 1
6 3927 1 1 16 ARG HH11 H -10.964 7.547 -6.890 1.00 . A A . 24 ARG HH11 1 1
6 3928 1 1 16 ARG HH12 H -12.531 7.899 -7.536 1.00 . A A . 24 ARG HH12 1 1
6 3929 1 1 16 ARG HH21 H -13.883 4.837 -6.630 1.00 . A A . 24 ARG HH21 1 1
6 3930 1 1 16 ARG HH22 H -14.184 6.364 -7.389 1.00 . A A . 24 ARG HH22 1 1
6 3931 1 1 16 ARG N N -5.750 5.203 -5.930 1.00 . A A . 24 ARG N 1 1
6 3932 1 1 16 ARG NE N -11.500 5.264 -6.067 1.00 . A A . 24 ARG NE 1 1
6 3933 1 1 16 ARG NH1 N -11.909 7.273 -7.068 1.00 . A A . 24 ARG NH1 1 1
6 3934 1 1 16 ARG NH2 N -13.561 5.737 -6.921 1.00 . A A . 24 ARG NH2 1 1
6 3935 1 1 16 ARG O O -7.551 3.072 -8.060 1.00 . A A . 24 ARG O 1 1
6 3936 1 1 17 ASP C C -5.069 2.371 -9.614 1.00 . A A . 25 ASP C 1 1
6 3937 1 1 17 ASP CA C -5.580 3.787 -9.860 1.00 . A A . 25 ASP CA 1 1
6 3938 1 1 17 ASP CB C -4.536 4.577 -10.650 1.00 . A A . 25 ASP CB 1 1
6 3939 1 1 17 ASP CG C -4.175 3.829 -11.929 1.00 . A A . 25 ASP CG 1 1
6 3940 1 1 17 ASP H H -5.327 5.239 -8.337 1.00 . A A . 25 ASP H 1 1
6 3941 1 1 17 ASP HA H -6.489 3.735 -10.440 1.00 . A A . 25 ASP HA 1 1
6 3942 1 1 17 ASP HB2 H -4.938 5.548 -10.904 1.00 . A A . 25 ASP HB2 1 1
6 3943 1 1 17 ASP HB3 H -3.649 4.703 -10.048 1.00 . A A . 25 ASP HB3 1 1
6 3944 1 1 17 ASP N N -5.864 4.460 -8.598 1.00 . A A . 25 ASP N 1 1
6 3945 1 1 17 ASP O O -5.543 1.415 -10.227 1.00 . A A . 25 ASP O 1 1
6 3946 1 1 17 ASP OD1 O -3.670 2.724 -11.823 1.00 . A A . 25 ASP OD1 1 1
6 3947 1 1 17 ASP OD2 O -4.409 4.372 -12.996 1.00 . A A . 25 ASP OD2 1 1
6 3948 1 1 18 THR C C -4.628 -0.049 -8.026 1.00 . A A . 26 THR C 1 1
6 3949 1 1 18 THR CA C -3.529 0.939 -8.403 1.00 . A A . 26 THR CA 1 1
6 3950 1 1 18 THR CB C -2.534 1.066 -7.246 1.00 . A A . 26 THR CB 1 1
6 3951 1 1 18 THR CG2 C -2.020 -0.321 -6.855 1.00 . A A . 26 THR CG2 1 1
6 3952 1 1 18 THR H H -3.756 3.041 -8.260 1.00 . A A . 26 THR H 1 1
6 3953 1 1 18 THR HA H -3.007 0.567 -9.271 1.00 . A A . 26 THR HA 1 1
6 3954 1 1 18 THR HB H -3.026 1.515 -6.396 1.00 . A A . 26 THR HB 1 1
6 3955 1 1 18 THR HG1 H -1.647 2.238 -8.518 1.00 . A A . 26 THR HG1 1 1
6 3956 1 1 18 THR HG21 H -1.158 -0.218 -6.214 1.00 . A A . 26 THR HG21 1 1
6 3957 1 1 18 THR HG22 H -1.746 -0.867 -7.745 1.00 . A A . 26 THR HG22 1 1
6 3958 1 1 18 THR HG23 H -2.797 -0.857 -6.330 1.00 . A A . 26 THR HG23 1 1
6 3959 1 1 18 THR N N -4.097 2.244 -8.716 1.00 . A A . 26 THR N 1 1
6 3960 1 1 18 THR O O -4.683 -1.161 -8.550 1.00 . A A . 26 THR O 1 1
6 3961 1 1 18 THR OG1 O -1.445 1.882 -7.650 1.00 . A A . 26 THR OG1 1 1
6 3962 1 1 19 ILE C C -7.563 -0.755 -7.831 1.00 . A A . 27 ILE C 1 1
6 3963 1 1 19 ILE CA C -6.597 -0.493 -6.679 1.00 . A A . 27 ILE CA 1 1
6 3964 1 1 19 ILE CB C -7.349 0.166 -5.522 1.00 . A A . 27 ILE CB 1 1
6 3965 1 1 19 ILE CD1 C -7.029 1.288 -3.312 1.00 . A A . 27 ILE CD1 1 1
6 3966 1 1 19 ILE CG1 C -6.401 0.337 -4.332 1.00 . A A . 27 ILE CG1 1 1
6 3967 1 1 19 ILE CG2 C -8.530 -0.717 -5.112 1.00 . A A . 27 ILE CG2 1 1
6 3968 1 1 19 ILE H H -5.411 1.263 -6.733 1.00 . A A . 27 ILE H 1 1
6 3969 1 1 19 ILE HA H -6.192 -1.435 -6.341 1.00 . A A . 27 ILE HA 1 1
6 3970 1 1 19 ILE HB H -7.714 1.132 -5.835 1.00 . A A . 27 ILE HB 1 1
6 3971 1 1 19 ILE HD11 H -8.018 0.941 -3.056 1.00 . A A . 27 ILE HD11 1 1
6 3972 1 1 19 ILE HD12 H -7.095 2.279 -3.739 1.00 . A A . 27 ILE HD12 1 1
6 3973 1 1 19 ILE HD13 H -6.416 1.320 -2.423 1.00 . A A . 27 ILE HD13 1 1
6 3974 1 1 19 ILE HG12 H -6.229 -0.626 -3.868 1.00 . A A . 27 ILE HG12 1 1
6 3975 1 1 19 ILE HG13 H -5.463 0.745 -4.674 1.00 . A A . 27 ILE HG13 1 1
6 3976 1 1 19 ILE HG21 H -8.884 -0.415 -4.138 1.00 . A A . 27 ILE HG21 1 1
6 3977 1 1 19 ILE HG22 H -8.214 -1.748 -5.079 1.00 . A A . 27 ILE HG22 1 1
6 3978 1 1 19 ILE HG23 H -9.327 -0.608 -5.834 1.00 . A A . 27 ILE HG23 1 1
6 3979 1 1 19 ILE N N -5.503 0.366 -7.116 1.00 . A A . 27 ILE N 1 1
6 3980 1 1 19 ILE O O -8.219 -1.796 -7.879 1.00 . A A . 27 ILE O 1 1
6 3981 1 1 20 ASN C C -7.777 -0.461 -11.118 1.00 . A A . 28 ASN C 1 1
6 3982 1 1 20 ASN CA C -8.538 0.063 -9.905 1.00 . A A . 28 ASN CA 1 1
6 3983 1 1 20 ASN CB C -9.163 1.419 -10.240 1.00 . A A . 28 ASN CB 1 1
6 3984 1 1 20 ASN CG C -10.192 1.795 -9.180 1.00 . A A . 28 ASN CG 1 1
6 3985 1 1 20 ASN H H -7.102 1.007 -8.663 1.00 . A A . 28 ASN H 1 1
6 3986 1 1 20 ASN HA H -9.329 -0.632 -9.660 1.00 . A A . 28 ASN HA 1 1
6 3987 1 1 20 ASN HB2 H -8.390 2.172 -10.272 1.00 . A A . 28 ASN HB2 1 1
6 3988 1 1 20 ASN HB3 H -9.649 1.361 -11.203 1.00 . A A . 28 ASN HB3 1 1
6 3989 1 1 20 ASN HD21 H -8.843 2.025 -7.742 1.00 . A A . 28 ASN HD21 1 1
6 3990 1 1 20 ASN HD22 H -10.453 2.306 -7.279 1.00 . A A . 28 ASN HD22 1 1
6 3991 1 1 20 ASN N N -7.647 0.198 -8.755 1.00 . A A . 28 ASN N 1 1
6 3992 1 1 20 ASN ND2 N -9.796 2.064 -7.966 1.00 . A A . 28 ASN ND2 1 1
6 3993 1 1 20 ASN O O -8.168 -0.215 -12.260 1.00 . A A . 28 ASN O 1 1
6 3994 1 1 20 ASN OD1 O -11.390 1.845 -9.465 1.00 . A A . 28 ASN OD1 1 1
6 3995 1 1 21 THR C C -5.189 -3.019 -11.498 1.00 . A A . 29 THR C 1 1
6 3996 1 1 21 THR CA C -5.882 -1.737 -11.948 1.00 . A A . 29 THR CA 1 1
6 3997 1 1 21 THR CB C -4.828 -0.718 -12.393 1.00 . A A . 29 THR CB 1 1
6 3998 1 1 21 THR CG2 C -5.502 0.425 -13.154 1.00 . A A . 29 THR CG2 1 1
6 3999 1 1 21 THR H H -6.427 -1.347 -9.936 1.00 . A A . 29 THR H 1 1
6 4000 1 1 21 THR HA H -6.524 -1.963 -12.786 1.00 . A A . 29 THR HA 1 1
6 4001 1 1 21 THR HB H -4.112 -1.202 -13.039 1.00 . A A . 29 THR HB 1 1
6 4002 1 1 21 THR HG1 H -4.265 0.752 -11.251 1.00 . A A . 29 THR HG1 1 1
6 4003 1 1 21 THR HG21 H -6.110 1.001 -12.474 1.00 . A A . 29 THR HG21 1 1
6 4004 1 1 21 THR HG22 H -6.124 0.019 -13.938 1.00 . A A . 29 THR HG22 1 1
6 4005 1 1 21 THR HG23 H -4.745 1.061 -13.588 1.00 . A A . 29 THR HG23 1 1
6 4006 1 1 21 THR N N -6.690 -1.183 -10.867 1.00 . A A . 29 THR N 1 1
6 4007 1 1 21 THR O O -5.319 -4.064 -12.137 1.00 . A A . 29 THR O 1 1
6 4008 1 1 21 THR OG1 O -4.162 -0.201 -11.250 1.00 . A A . 29 THR OG1 1 1
6 4009 1 1 22 SER C C -4.627 -4.880 -8.915 1.00 . A A . 30 SER C 1 1
6 4010 1 1 22 SER CA C -3.738 -4.091 -9.869 1.00 . A A . 30 SER CA 1 1
6 4011 1 1 22 SER CB C -2.475 -3.636 -9.135 1.00 . A A . 30 SER CB 1 1
6 4012 1 1 22 SER H H -4.384 -2.072 -9.930 1.00 . A A . 30 SER H 1 1
6 4013 1 1 22 SER HA H -3.451 -4.731 -10.690 1.00 . A A . 30 SER HA 1 1
6 4014 1 1 22 SER HB2 H -2.063 -2.771 -9.627 1.00 . A A . 30 SER HB2 1 1
6 4015 1 1 22 SER HB3 H -2.722 -3.381 -8.112 1.00 . A A . 30 SER HB3 1 1
6 4016 1 1 22 SER HG H -0.931 -4.539 -9.903 1.00 . A A . 30 SER HG 1 1
6 4017 1 1 22 SER N N -4.451 -2.932 -10.396 1.00 . A A . 30 SER N 1 1
6 4018 1 1 22 SER O O -5.771 -4.502 -8.660 1.00 . A A . 30 SER O 1 1
6 4019 1 1 22 SER OG O -1.517 -4.687 -9.156 1.00 . A A . 30 SER OG 1 1
6 4020 1 1 23 CYS C C -3.898 -7.651 -6.609 1.00 . A A . 31 CYS C 1 1
6 4021 1 1 23 CYS CA C -4.844 -6.810 -7.458 1.00 . A A . 31 CYS CA 1 1
6 4022 1 1 23 CYS CB C -5.792 -7.731 -8.231 1.00 . A A . 31 CYS CB 1 1
6 4023 1 1 23 CYS H H -3.176 -6.227 -8.625 1.00 . A A . 31 CYS H 1 1
6 4024 1 1 23 CYS HA H -5.429 -6.176 -6.809 1.00 . A A . 31 CYS HA 1 1
6 4025 1 1 23 CYS HB2 H -6.510 -7.135 -8.775 1.00 . A A . 31 CYS HB2 1 1
6 4026 1 1 23 CYS HB3 H -5.223 -8.331 -8.924 1.00 . A A . 31 CYS HB3 1 1
6 4027 1 1 23 CYS HG H -6.597 -8.422 -6.195 1.00 . A A . 31 CYS HG 1 1
6 4028 1 1 23 CYS N N -4.093 -5.976 -8.387 1.00 . A A . 31 CYS N 1 1
6 4029 1 1 23 CYS O O -3.073 -8.398 -7.134 1.00 . A A . 31 CYS O 1 1
6 4030 1 1 23 CYS SG S -6.662 -8.813 -7.069 1.00 . A A . 31 CYS SG 1 1
6 4031 1 1 24 ASP C C -3.635 -8.076 -2.936 1.00 . A A . 32 ASP C 1 1
6 4032 1 1 24 ASP CA C -3.174 -8.278 -4.376 1.00 . A A . 32 ASP CA 1 1
6 4033 1 1 24 ASP CB C -1.716 -7.825 -4.520 1.00 . A A . 32 ASP CB 1 1
6 4034 1 1 24 ASP CG C -0.771 -8.987 -4.220 1.00 . A A . 32 ASP CG 1 1
6 4035 1 1 24 ASP H H -4.700 -6.915 -4.930 1.00 . A A . 32 ASP H 1 1
6 4036 1 1 24 ASP HA H -3.243 -9.327 -4.622 1.00 . A A . 32 ASP HA 1 1
6 4037 1 1 24 ASP HB2 H -1.545 -7.477 -5.527 1.00 . A A . 32 ASP HB2 1 1
6 4038 1 1 24 ASP HB3 H -1.520 -7.020 -3.827 1.00 . A A . 32 ASP HB3 1 1
6 4039 1 1 24 ASP N N -4.024 -7.524 -5.292 1.00 . A A . 32 ASP N 1 1
6 4040 1 1 24 ASP O O -4.050 -6.982 -2.556 1.00 . A A . 32 ASP O 1 1
6 4041 1 1 24 ASP OD1 O -1.065 -9.743 -3.309 1.00 . A A . 32 ASP OD1 1 1
6 4042 1 1 24 ASP OD2 O 0.229 -9.102 -4.909 1.00 . A A . 32 ASP OD2 1 1
6 4043 1 1 25 ILE C C -2.969 -8.229 0.060 1.00 . A A . 33 ILE C 1 1
6 4044 1 1 25 ILE CA C -3.966 -9.059 -0.743 1.00 . A A . 33 ILE CA 1 1
6 4045 1 1 25 ILE CB C -4.065 -10.465 -0.150 1.00 . A A . 33 ILE CB 1 1
6 4046 1 1 25 ILE CD1 C -4.922 -12.774 -0.588 1.00 . A A . 33 ILE CD1 1 1
6 4047 1 1 25 ILE CG1 C -5.040 -11.301 -0.984 1.00 . A A . 33 ILE CG1 1 1
6 4048 1 1 25 ILE CG2 C -4.569 -10.383 1.293 1.00 . A A . 33 ILE CG2 1 1
6 4049 1 1 25 ILE H H -3.216 -9.982 -2.497 1.00 . A A . 33 ILE H 1 1
6 4050 1 1 25 ILE HA H -4.937 -8.588 -0.688 1.00 . A A . 33 ILE HA 1 1
6 4051 1 1 25 ILE HB H -3.089 -10.930 -0.164 1.00 . A A . 33 ILE HB 1 1
6 4052 1 1 25 ILE HD11 H -3.969 -13.160 -0.918 1.00 . A A . 33 ILE HD11 1 1
6 4053 1 1 25 ILE HD12 H -5.719 -13.336 -1.052 1.00 . A A . 33 ILE HD12 1 1
6 4054 1 1 25 ILE HD13 H -4.995 -12.864 0.487 1.00 . A A . 33 ILE HD13 1 1
6 4055 1 1 25 ILE HG12 H -6.050 -10.958 -0.807 1.00 . A A . 33 ILE HG12 1 1
6 4056 1 1 25 ILE HG13 H -4.803 -11.193 -2.031 1.00 . A A . 33 ILE HG13 1 1
6 4057 1 1 25 ILE HG21 H -3.757 -10.093 1.942 1.00 . A A . 33 ILE HG21 1 1
6 4058 1 1 25 ILE HG22 H -4.945 -11.349 1.599 1.00 . A A . 33 ILE HG22 1 1
6 4059 1 1 25 ILE HG23 H -5.360 -9.652 1.358 1.00 . A A . 33 ILE HG23 1 1
6 4060 1 1 25 ILE N N -3.556 -9.135 -2.141 1.00 . A A . 33 ILE N 1 1
6 4061 1 1 25 ILE O O -3.188 -7.946 1.238 1.00 . A A . 33 ILE O 1 1
6 4062 1 1 26 GLU C C -0.938 -5.583 -0.347 1.00 . A A . 34 GLU C 1 1
6 4063 1 1 26 GLU CA C -0.842 -7.047 0.072 1.00 . A A . 34 GLU CA 1 1
6 4064 1 1 26 GLU CB C 0.542 -7.588 -0.285 1.00 . A A . 34 GLU CB 1 1
6 4065 1 1 26 GLU CD C 1.994 -9.625 -0.214 1.00 . A A . 34 GLU CD 1 1
6 4066 1 1 26 GLU CG C 0.569 -9.105 -0.079 1.00 . A A . 34 GLU CG 1 1
6 4067 1 1 26 GLU H H -1.755 -8.100 -1.526 1.00 . A A . 34 GLU H 1 1
6 4068 1 1 26 GLU HA H -0.973 -7.114 1.143 1.00 . A A . 34 GLU HA 1 1
6 4069 1 1 26 GLU HB2 H 0.760 -7.361 -1.320 1.00 . A A . 34 GLU HB2 1 1
6 4070 1 1 26 GLU HB3 H 1.284 -7.129 0.348 1.00 . A A . 34 GLU HB3 1 1
6 4071 1 1 26 GLU HG2 H 0.192 -9.338 0.906 1.00 . A A . 34 GLU HG2 1 1
6 4072 1 1 26 GLU HG3 H -0.056 -9.578 -0.822 1.00 . A A . 34 GLU HG3 1 1
6 4073 1 1 26 GLU N N -1.873 -7.844 -0.588 1.00 . A A . 34 GLU N 1 1
6 4074 1 1 26 GLU O O -1.174 -4.704 0.483 1.00 . A A . 34 GLU O 1 1
6 4075 1 1 26 GLU OE1 O 2.390 -9.932 -1.327 1.00 . A A . 34 GLU OE1 1 1
6 4076 1 1 26 GLU OE2 O 2.672 -9.707 0.796 1.00 . A A . 34 GLU OE2 1 1
6 4077 1 1 27 LEU C C -2.143 -3.311 -1.782 1.00 . A A . 35 LEU C 1 1
6 4078 1 1 27 LEU CA C -0.813 -3.961 -2.151 1.00 . A A . 35 LEU CA 1 1
6 4079 1 1 27 LEU CB C -0.646 -3.959 -3.674 1.00 . A A . 35 LEU CB 1 1
6 4080 1 1 27 LEU CD1 C 0.945 -4.375 -5.556 1.00 . A A . 35 LEU CD1 1 1
6 4081 1 1 27 LEU CD2 C 1.688 -3.020 -3.587 1.00 . A A . 35 LEU CD2 1 1
6 4082 1 1 27 LEU CG C 0.823 -4.208 -4.040 1.00 . A A . 35 LEU CG 1 1
6 4083 1 1 27 LEU H H -0.561 -6.064 -2.254 1.00 . A A . 35 LEU H 1 1
6 4084 1 1 27 LEU HA H -0.014 -3.385 -1.710 1.00 . A A . 35 LEU HA 1 1
6 4085 1 1 27 LEU HB2 H -1.258 -4.740 -4.101 1.00 . A A . 35 LEU HB2 1 1
6 4086 1 1 27 LEU HB3 H -0.957 -3.005 -4.070 1.00 . A A . 35 LEU HB3 1 1
6 4087 1 1 27 LEU HD11 H 1.927 -4.753 -5.799 1.00 . A A . 35 LEU HD11 1 1
6 4088 1 1 27 LEU HD12 H 0.796 -3.420 -6.037 1.00 . A A . 35 LEU HD12 1 1
6 4089 1 1 27 LEU HD13 H 0.195 -5.073 -5.903 1.00 . A A . 35 LEU HD13 1 1
6 4090 1 1 27 LEU HD21 H 1.094 -2.118 -3.578 1.00 . A A . 35 LEU HD21 1 1
6 4091 1 1 27 LEU HD22 H 2.519 -2.896 -4.269 1.00 . A A . 35 LEU HD22 1 1
6 4092 1 1 27 LEU HD23 H 2.068 -3.210 -2.594 1.00 . A A . 35 LEU HD23 1 1
6 4093 1 1 27 LEU HG H 1.165 -5.109 -3.552 1.00 . A A . 35 LEU HG 1 1
6 4094 1 1 27 LEU N N -0.749 -5.325 -1.638 1.00 . A A . 35 LEU N 1 1
6 4095 1 1 27 LEU O O -2.172 -2.208 -1.239 1.00 . A A . 35 LEU O 1 1
6 4096 1 1 28 LEU C C -4.650 -3.096 -0.295 1.00 . A A . 36 LEU C 1 1
6 4097 1 1 28 LEU CA C -4.562 -3.469 -1.769 1.00 . A A . 36 LEU CA 1 1
6 4098 1 1 28 LEU CB C -5.638 -4.505 -2.100 1.00 . A A . 36 LEU CB 1 1
6 4099 1 1 28 LEU CD1 C -6.651 -5.897 -3.912 1.00 . A A . 36 LEU CD1 1 1
6 4100 1 1 28 LEU CD2 C -5.967 -3.534 -4.389 1.00 . A A . 36 LEU CD2 1 1
6 4101 1 1 28 LEU CG C -5.622 -4.806 -3.602 1.00 . A A . 36 LEU CG 1 1
6 4102 1 1 28 LEU H H -3.161 -4.874 -2.513 1.00 . A A . 36 LEU H 1 1
6 4103 1 1 28 LEU HA H -4.734 -2.584 -2.361 1.00 . A A . 36 LEU HA 1 1
6 4104 1 1 28 LEU HB2 H -5.444 -5.413 -1.548 1.00 . A A . 36 LEU HB2 1 1
6 4105 1 1 28 LEU HB3 H -6.607 -4.118 -1.823 1.00 . A A . 36 LEU HB3 1 1
6 4106 1 1 28 LEU HD11 H -6.259 -6.858 -3.610 1.00 . A A . 36 LEU HD11 1 1
6 4107 1 1 28 LEU HD12 H -6.854 -5.911 -4.973 1.00 . A A . 36 LEU HD12 1 1
6 4108 1 1 28 LEU HD13 H -7.565 -5.695 -3.372 1.00 . A A . 36 LEU HD13 1 1
6 4109 1 1 28 LEU HD21 H -6.647 -2.925 -3.812 1.00 . A A . 36 LEU HD21 1 1
6 4110 1 1 28 LEU HD22 H -6.431 -3.803 -5.327 1.00 . A A . 36 LEU HD22 1 1
6 4111 1 1 28 LEU HD23 H -5.064 -2.978 -4.586 1.00 . A A . 36 LEU HD23 1 1
6 4112 1 1 28 LEU HG H -4.639 -5.150 -3.889 1.00 . A A . 36 LEU HG 1 1
6 4113 1 1 28 LEU N N -3.240 -3.999 -2.080 1.00 . A A . 36 LEU N 1 1
6 4114 1 1 28 LEU O O -5.076 -1.995 0.053 1.00 . A A . 36 LEU O 1 1
6 4115 1 1 29 ALA C C -3.322 -2.626 2.358 1.00 . A A . 37 ALA C 1 1
6 4116 1 1 29 ALA CA C -4.268 -3.767 2.002 1.00 . A A . 37 ALA CA 1 1
6 4117 1 1 29 ALA CB C -3.860 -5.030 2.763 1.00 . A A . 37 ALA CB 1 1
6 4118 1 1 29 ALA H H -3.901 -4.875 0.234 1.00 . A A . 37 ALA H 1 1
6 4119 1 1 29 ALA HA H -5.272 -3.494 2.290 1.00 . A A . 37 ALA HA 1 1
6 4120 1 1 29 ALA HB1 H -3.829 -4.818 3.822 1.00 . A A . 37 ALA HB1 1 1
6 4121 1 1 29 ALA HB2 H -2.884 -5.350 2.431 1.00 . A A . 37 ALA HB2 1 1
6 4122 1 1 29 ALA HB3 H -4.580 -5.813 2.574 1.00 . A A . 37 ALA HB3 1 1
6 4123 1 1 29 ALA N N -4.237 -4.017 0.568 1.00 . A A . 37 ALA N 1 1
6 4124 1 1 29 ALA O O -3.583 -1.852 3.278 1.00 . A A . 37 ALA O 1 1
6 4125 1 1 30 ALA C C -1.753 -0.140 1.327 1.00 . A A . 38 ALA C 1 1
6 4126 1 1 30 ALA CA C -1.242 -1.476 1.855 1.00 . A A . 38 ALA CA 1 1
6 4127 1 1 30 ALA CB C 0.080 -1.828 1.169 1.00 . A A . 38 ALA CB 1 1
6 4128 1 1 30 ALA H H -2.072 -3.172 0.892 1.00 . A A . 38 ALA H 1 1
6 4129 1 1 30 ALA HA H -1.071 -1.390 2.918 1.00 . A A . 38 ALA HA 1 1
6 4130 1 1 30 ALA HB1 H 0.017 -1.591 0.118 1.00 . A A . 38 ALA HB1 1 1
6 4131 1 1 30 ALA HB2 H 0.276 -2.884 1.288 1.00 . A A . 38 ALA HB2 1 1
6 4132 1 1 30 ALA HB3 H 0.882 -1.261 1.620 1.00 . A A . 38 ALA HB3 1 1
6 4133 1 1 30 ALA N N -2.223 -2.528 1.617 1.00 . A A . 38 ALA N 1 1
6 4134 1 1 30 ALA O O -1.490 0.913 1.911 1.00 . A A . 38 ALA O 1 1
6 4135 1 1 31 CYS C C -4.164 1.581 0.453 1.00 . A A . 39 CYS C 1 1
6 4136 1 1 31 CYS CA C -3.026 1.019 -0.390 1.00 . A A . 39 CYS CA 1 1
6 4137 1 1 31 CYS CB C -3.535 0.705 -1.798 1.00 . A A . 39 CYS CB 1 1
6 4138 1 1 31 CYS H H -2.655 -1.058 -0.203 1.00 . A A . 39 CYS H 1 1
6 4139 1 1 31 CYS HA H -2.243 1.758 -0.460 1.00 . A A . 39 CYS HA 1 1
6 4140 1 1 31 CYS HB2 H -2.817 0.083 -2.311 1.00 . A A . 39 CYS HB2 1 1
6 4141 1 1 31 CYS HB3 H -4.480 0.187 -1.732 1.00 . A A . 39 CYS HB3 1 1
6 4142 1 1 31 CYS HG H -2.950 2.423 -3.203 1.00 . A A . 39 CYS HG 1 1
6 4143 1 1 31 CYS N N -2.482 -0.190 0.218 1.00 . A A . 39 CYS N 1 1
6 4144 1 1 31 CYS O O -4.181 2.766 0.783 1.00 . A A . 39 CYS O 1 1
6 4145 1 1 31 CYS SG S -3.758 2.248 -2.716 1.00 . A A . 39 CYS SG 1 1
6 4146 1 1 32 ARG C C -5.798 1.885 2.848 1.00 . A A . 40 ARG C 1 1
6 4147 1 1 32 ARG CA C -6.261 1.143 1.599 1.00 . A A . 40 ARG CA 1 1
6 4148 1 1 32 ARG CB C -7.091 -0.076 2.002 1.00 . A A . 40 ARG CB 1 1
6 4149 1 1 32 ARG CD C -8.521 -1.934 1.138 1.00 . A A . 40 ARG CD 1 1
6 4150 1 1 32 ARG CG C -7.832 -0.617 0.778 1.00 . A A . 40 ARG CG 1 1
6 4151 1 1 32 ARG CZ C -10.225 -2.722 2.677 1.00 . A A . 40 ARG CZ 1 1
6 4152 1 1 32 ARG H H -5.055 -0.211 0.503 1.00 . A A . 40 ARG H 1 1
6 4153 1 1 32 ARG HA H -6.879 1.802 1.007 1.00 . A A . 40 ARG HA 1 1
6 4154 1 1 32 ARG HB2 H -6.440 -0.841 2.398 1.00 . A A . 40 ARG HB2 1 1
6 4155 1 1 32 ARG HB3 H -7.809 0.211 2.756 1.00 . A A . 40 ARG HB3 1 1
6 4156 1 1 32 ARG HD2 H -9.009 -2.334 0.262 1.00 . A A . 40 ARG HD2 1 1
6 4157 1 1 32 ARG HD3 H -7.780 -2.641 1.487 1.00 . A A . 40 ARG HD3 1 1
6 4158 1 1 32 ARG HE H -9.655 -0.808 2.529 1.00 . A A . 40 ARG HE 1 1
6 4159 1 1 32 ARG HG2 H -8.573 0.101 0.458 1.00 . A A . 40 ARG HG2 1 1
6 4160 1 1 32 ARG HG3 H -7.127 -0.790 -0.021 1.00 . A A . 40 ARG HG3 1 1
6 4161 1 1 32 ARG HH11 H -9.370 -4.103 1.507 1.00 . A A . 40 ARG HH11 1 1
6 4162 1 1 32 ARG HH12 H -10.581 -4.690 2.597 1.00 . A A . 40 ARG HH12 1 1
6 4163 1 1 32 ARG HH21 H -11.245 -1.571 3.960 1.00 . A A . 40 ARG HH21 1 1
6 4164 1 1 32 ARG HH22 H -11.643 -3.257 3.986 1.00 . A A . 40 ARG HH22 1 1
6 4165 1 1 32 ARG N N -5.119 0.721 0.795 1.00 . A A . 40 ARG N 1 1
6 4166 1 1 32 ARG NE N -9.514 -1.715 2.184 1.00 . A A . 40 ARG NE 1 1
6 4167 1 1 32 ARG NH1 N -10.045 -3.933 2.225 1.00 . A A . 40 ARG NH1 1 1
6 4168 1 1 32 ARG NH2 N -11.106 -2.499 3.615 1.00 . A A . 40 ARG NH2 1 1
6 4169 1 1 32 ARG O O -6.455 2.823 3.302 1.00 . A A . 40 ARG O 1 1
6 4170 1 1 33 GLU C C -3.887 3.585 4.346 1.00 . A A . 41 GLU C 1 1
6 4171 1 1 33 GLU CA C -4.127 2.100 4.595 1.00 . A A . 41 GLU CA 1 1
6 4172 1 1 33 GLU CB C -2.812 1.427 5.001 1.00 . A A . 41 GLU CB 1 1
6 4173 1 1 33 GLU CD C -1.849 -0.773 5.706 1.00 . A A . 41 GLU CD 1 1
6 4174 1 1 33 GLU CG C -3.108 0.086 5.675 1.00 . A A . 41 GLU CG 1 1
6 4175 1 1 33 GLU H H -4.182 0.712 2.993 1.00 . A A . 41 GLU H 1 1
6 4176 1 1 33 GLU HA H -4.839 1.991 5.400 1.00 . A A . 41 GLU HA 1 1
6 4177 1 1 33 GLU HB2 H -2.207 1.264 4.122 1.00 . A A . 41 GLU HB2 1 1
6 4178 1 1 33 GLU HB3 H -2.279 2.064 5.691 1.00 . A A . 41 GLU HB3 1 1
6 4179 1 1 33 GLU HG2 H -3.448 0.260 6.685 1.00 . A A . 41 GLU HG2 1 1
6 4180 1 1 33 GLU HG3 H -3.880 -0.432 5.124 1.00 . A A . 41 GLU HG3 1 1
6 4181 1 1 33 GLU N N -4.665 1.464 3.397 1.00 . A A . 41 GLU N 1 1
6 4182 1 1 33 GLU O O -4.340 4.433 5.116 1.00 . A A . 41 GLU O 1 1
6 4183 1 1 33 GLU OE1 O -0.885 -0.354 6.327 1.00 . A A . 41 GLU OE1 1 1
6 4184 1 1 33 GLU OE2 O -1.865 -1.836 5.107 1.00 . A A . 41 GLU OE2 1 1
6 4185 1 1 34 GLU C C -4.162 6.004 2.506 1.00 . A A . 42 GLU C 1 1
6 4186 1 1 34 GLU CA C -2.887 5.284 2.930 1.00 . A A . 42 GLU CA 1 1
6 4187 1 1 34 GLU CB C -1.860 5.349 1.796 1.00 . A A . 42 GLU CB 1 1
6 4188 1 1 34 GLU CD C -0.215 4.392 3.424 1.00 . A A . 42 GLU CD 1 1
6 4189 1 1 34 GLU CG C -0.787 4.279 2.015 1.00 . A A . 42 GLU CG 1 1
6 4190 1 1 34 GLU H H -2.841 3.178 2.689 1.00 . A A . 42 GLU H 1 1
6 4191 1 1 34 GLU HA H -2.478 5.777 3.798 1.00 . A A . 42 GLU HA 1 1
6 4192 1 1 34 GLU HB2 H -2.354 5.175 0.852 1.00 . A A . 42 GLU HB2 1 1
6 4193 1 1 34 GLU HB3 H -1.397 6.323 1.787 1.00 . A A . 42 GLU HB3 1 1
6 4194 1 1 34 GLU HG2 H -1.225 3.302 1.880 1.00 . A A . 42 GLU HG2 1 1
6 4195 1 1 34 GLU HG3 H 0.007 4.419 1.296 1.00 . A A . 42 GLU HG3 1 1
6 4196 1 1 34 GLU N N -3.176 3.895 3.267 1.00 . A A . 42 GLU N 1 1
6 4197 1 1 34 GLU O O -4.383 7.159 2.867 1.00 . A A . 42 GLU O 1 1
6 4198 1 1 34 GLU OE1 O 0.198 5.480 3.791 1.00 . A A . 42 GLU OE1 1 1
6 4199 1 1 34 GLU OE2 O -0.197 3.386 4.116 1.00 . A A . 42 GLU OE2 1 1
6 4200 1 1 35 PHE C C -7.014 6.534 2.419 1.00 . A A . 43 PHE C 1 1
6 4201 1 1 35 PHE CA C -6.247 5.896 1.264 1.00 . A A . 43 PHE CA 1 1
6 4202 1 1 35 PHE CB C -7.112 4.814 0.612 1.00 . A A . 43 PHE CB 1 1
6 4203 1 1 35 PHE CD1 C -7.908 5.921 -1.509 1.00 . A A . 43 PHE CD1 1 1
6 4204 1 1 35 PHE CD2 C -9.488 5.602 0.305 1.00 . A A . 43 PHE CD2 1 1
6 4205 1 1 35 PHE CE1 C -8.912 6.521 -2.277 1.00 . A A . 43 PHE CE1 1 1
6 4206 1 1 35 PHE CE2 C -10.491 6.202 -0.465 1.00 . A A . 43 PHE CE2 1 1
6 4207 1 1 35 PHE CG C -8.196 5.462 -0.217 1.00 . A A . 43 PHE CG 1 1
6 4208 1 1 35 PHE CZ C -10.204 6.661 -1.756 1.00 . A A . 43 PHE CZ 1 1
6 4209 1 1 35 PHE H H -4.766 4.396 1.479 1.00 . A A . 43 PHE H 1 1
6 4210 1 1 35 PHE HA H -6.025 6.655 0.528 1.00 . A A . 43 PHE HA 1 1
6 4211 1 1 35 PHE HB2 H -6.494 4.195 -0.022 1.00 . A A . 43 PHE HB2 1 1
6 4212 1 1 35 PHE HB3 H -7.563 4.204 1.380 1.00 . A A . 43 PHE HB3 1 1
6 4213 1 1 35 PHE HD1 H -6.912 5.814 -1.910 1.00 . A A . 43 PHE HD1 1 1
6 4214 1 1 35 PHE HD2 H -9.709 5.247 1.300 1.00 . A A . 43 PHE HD2 1 1
6 4215 1 1 35 PHE HE1 H -8.691 6.875 -3.274 1.00 . A A . 43 PHE HE1 1 1
6 4216 1 1 35 PHE HE2 H -11.488 6.310 -0.063 1.00 . A A . 43 PHE HE2 1 1
6 4217 1 1 35 PHE HZ H -10.980 7.123 -2.350 1.00 . A A . 43 PHE HZ 1 1
6 4218 1 1 35 PHE N N -4.997 5.314 1.736 1.00 . A A . 43 PHE N 1 1
6 4219 1 1 35 PHE O O -7.490 7.664 2.313 1.00 . A A . 43 PHE O 1 1
6 4220 1 1 36 HIS C C -7.245 7.613 5.180 1.00 . A A . 44 HIS C 1 1
6 4221 1 1 36 HIS CA C -7.847 6.297 4.690 1.00 . A A . 44 HIS CA 1 1
6 4222 1 1 36 HIS CB C -7.792 5.260 5.814 1.00 . A A . 44 HIS CB 1 1
6 4223 1 1 36 HIS CD2 C -9.145 3.606 4.284 1.00 . A A . 44 HIS CD2 1 1
6 4224 1 1 36 HIS CE1 C -10.037 2.392 5.843 1.00 . A A . 44 HIS CE1 1 1
6 4225 1 1 36 HIS CG C -8.703 4.110 5.482 1.00 . A A . 44 HIS CG 1 1
6 4226 1 1 36 HIS H H -6.734 4.904 3.545 1.00 . A A . 44 HIS H 1 1
6 4227 1 1 36 HIS HA H -8.879 6.466 4.423 1.00 . A A . 44 HIS HA 1 1
6 4228 1 1 36 HIS HB2 H -6.780 4.898 5.920 1.00 . A A . 44 HIS HB2 1 1
6 4229 1 1 36 HIS HB3 H -8.110 5.715 6.740 1.00 . A A . 44 HIS HB3 1 1
6 4230 1 1 36 HIS HD2 H -8.880 3.991 3.311 1.00 . A A . 44 HIS HD2 1 1
6 4231 1 1 36 HIS HE1 H -10.610 1.636 6.357 1.00 . A A . 44 HIS HE1 1 1
6 4232 1 1 36 HIS HE2 H -10.444 1.970 3.845 1.00 . A A . 44 HIS HE2 1 1
6 4233 1 1 36 HIS N N -7.133 5.799 3.520 1.00 . A A . 44 HIS N 1 1
6 4234 1 1 36 HIS ND1 N -9.285 3.321 6.462 1.00 . A A . 44 HIS ND1 1 1
6 4235 1 1 36 HIS NE2 N -9.986 2.521 4.515 1.00 . A A . 44 HIS NE2 1 1
6 4236 1 1 36 HIS O O -7.947 8.453 5.743 1.00 . A A . 44 HIS O 1 1
6 4237 1 1 37 ARG C C -5.667 10.186 4.524 1.00 . A A . 45 ARG C 1 1
6 4238 1 1 37 ARG CA C -5.266 9.003 5.400 1.00 . A A . 45 ARG CA 1 1
6 4239 1 1 37 ARG CB C -3.750 8.809 5.337 1.00 . A A . 45 ARG CB 1 1
6 4240 1 1 37 ARG CD C -1.845 7.422 6.168 1.00 . A A . 45 ARG CD 1 1
6 4241 1 1 37 ARG CG C -3.369 7.525 6.073 1.00 . A A . 45 ARG CG 1 1
6 4242 1 1 37 ARG CZ C -0.244 5.748 6.895 1.00 . A A . 45 ARG CZ 1 1
6 4243 1 1 37 ARG H H -5.432 7.082 4.516 1.00 . A A . 45 ARG H 1 1
6 4244 1 1 37 ARG HA H -5.547 9.213 6.420 1.00 . A A . 45 ARG HA 1 1
6 4245 1 1 37 ARG HB2 H -3.438 8.740 4.305 1.00 . A A . 45 ARG HB2 1 1
6 4246 1 1 37 ARG HB3 H -3.260 9.647 5.806 1.00 . A A . 45 ARG HB3 1 1
6 4247 1 1 37 ARG HD2 H -1.405 7.747 5.237 1.00 . A A . 45 ARG HD2 1 1
6 4248 1 1 37 ARG HD3 H -1.494 8.055 6.971 1.00 . A A . 45 ARG HD3 1 1
6 4249 1 1 37 ARG HE H -2.092 5.322 6.255 1.00 . A A . 45 ARG HE 1 1
6 4250 1 1 37 ARG HG2 H -3.791 7.542 7.067 1.00 . A A . 45 ARG HG2 1 1
6 4251 1 1 37 ARG HG3 H -3.753 6.673 5.534 1.00 . A A . 45 ARG HG3 1 1
6 4252 1 1 37 ARG HH11 H 0.366 7.654 6.957 1.00 . A A . 45 ARG HH11 1 1
6 4253 1 1 37 ARG HH12 H 1.526 6.478 7.482 1.00 . A A . 45 ARG HH12 1 1
6 4254 1 1 37 ARG HH21 H -0.578 3.775 6.940 1.00 . A A . 45 ARG HH21 1 1
6 4255 1 1 37 ARG HH22 H 0.990 4.282 7.472 1.00 . A A . 45 ARG HH22 1 1
6 4256 1 1 37 ARG N N -5.945 7.784 4.967 1.00 . A A . 45 ARG N 1 1
6 4257 1 1 37 ARG NE N -1.453 6.043 6.429 1.00 . A A . 45 ARG NE 1 1
6 4258 1 1 37 ARG NH1 N 0.616 6.701 7.129 1.00 . A A . 45 ARG NH1 1 1
6 4259 1 1 37 ARG NH2 N 0.081 4.505 7.120 1.00 . A A . 45 ARG NH2 1 1
6 4260 1 1 37 ARG O O -5.930 11.279 5.026 1.00 . A A . 45 ARG O 1 1
6 4261 1 1 38 ARG C C -7.439 11.609 2.645 1.00 . A A . 46 ARG C 1 1
6 4262 1 1 38 ARG CA C -6.077 11.024 2.283 1.00 . A A . 46 ARG CA 1 1
6 4263 1 1 38 ARG CB C -6.112 10.482 0.852 1.00 . A A . 46 ARG CB 1 1
6 4264 1 1 38 ARG CD C -3.630 10.200 1.035 1.00 . A A . 46 ARG CD 1 1
6 4265 1 1 38 ARG CG C -4.941 9.520 0.631 1.00 . A A . 46 ARG CG 1 1
6 4266 1 1 38 ARG CZ C -1.313 9.975 0.335 1.00 . A A . 46 ARG CZ 1 1
6 4267 1 1 38 ARG H H -5.489 9.074 2.870 1.00 . A A . 46 ARG H 1 1
6 4268 1 1 38 ARG HA H -5.337 11.809 2.338 1.00 . A A . 46 ARG HA 1 1
6 4269 1 1 38 ARG HB2 H -7.043 9.957 0.690 1.00 . A A . 46 ARG HB2 1 1
6 4270 1 1 38 ARG HB3 H -6.038 11.301 0.155 1.00 . A A . 46 ARG HB3 1 1
6 4271 1 1 38 ARG HD2 H -3.586 11.182 0.592 1.00 . A A . 46 ARG HD2 1 1
6 4272 1 1 38 ARG HD3 H -3.591 10.291 2.111 1.00 . A A . 46 ARG HD3 1 1
6 4273 1 1 38 ARG HE H -2.599 8.444 0.437 1.00 . A A . 46 ARG HE 1 1
6 4274 1 1 38 ARG HG2 H -5.086 8.635 1.229 1.00 . A A . 46 ARG HG2 1 1
6 4275 1 1 38 ARG HG3 H -4.894 9.245 -0.411 1.00 . A A . 46 ARG HG3 1 1
6 4276 1 1 38 ARG HH11 H -1.922 11.816 0.832 1.00 . A A . 46 ARG HH11 1 1
6 4277 1 1 38 ARG HH12 H -0.267 11.683 0.336 1.00 . A A . 46 ARG HH12 1 1
6 4278 1 1 38 ARG HH21 H -0.431 8.263 -0.215 1.00 . A A . 46 ARG HH21 1 1
6 4279 1 1 38 ARG HH22 H 0.575 9.672 -0.258 1.00 . A A . 46 ARG HH22 1 1
6 4280 1 1 38 ARG N N -5.709 9.963 3.215 1.00 . A A . 46 ARG N 1 1
6 4281 1 1 38 ARG NE N -2.492 9.409 0.573 1.00 . A A . 46 ARG NE 1 1
6 4282 1 1 38 ARG NH1 N -1.154 11.258 0.515 1.00 . A A . 46 ARG NH1 1 1
6 4283 1 1 38 ARG NH2 N -0.312 9.246 -0.078 1.00 . A A . 46 ARG NH2 1 1
6 4284 1 1 38 ARG O O -7.660 12.814 2.523 1.00 . A A . 46 ARG O 1 1
6 4285 1 1 39 LEU C C -9.598 12.361 4.452 1.00 . A A . 47 LEU C 1 1
6 4286 1 1 39 LEU CA C -9.686 11.197 3.467 1.00 . A A . 47 LEU CA 1 1
6 4287 1 1 39 LEU CB C -10.469 10.038 4.104 1.00 . A A . 47 LEU CB 1 1
6 4288 1 1 39 LEU CD1 C -10.343 8.610 2.052 1.00 . A A . 47 LEU CD1 1 1
6 4289 1 1 39 LEU CD2 C -12.177 8.258 3.708 1.00 . A A . 47 LEU CD2 1 1
6 4290 1 1 39 LEU CG C -11.286 9.305 3.033 1.00 . A A . 47 LEU CG 1 1
6 4291 1 1 39 LEU H H -8.118 9.799 3.170 1.00 . A A . 47 LEU H 1 1
6 4292 1 1 39 LEU HA H -10.204 11.530 2.582 1.00 . A A . 47 LEU HA 1 1
6 4293 1 1 39 LEU HB2 H -9.775 9.347 4.560 1.00 . A A . 47 LEU HB2 1 1
6 4294 1 1 39 LEU HB3 H -11.137 10.425 4.859 1.00 . A A . 47 LEU HB3 1 1
6 4295 1 1 39 LEU HD11 H -9.642 9.327 1.656 1.00 . A A . 47 LEU HD11 1 1
6 4296 1 1 39 LEU HD12 H -10.917 8.183 1.242 1.00 . A A . 47 LEU HD12 1 1
6 4297 1 1 39 LEU HD13 H -9.806 7.826 2.563 1.00 . A A . 47 LEU HD13 1 1
6 4298 1 1 39 LEU HD21 H -12.701 7.691 2.952 1.00 . A A . 47 LEU HD21 1 1
6 4299 1 1 39 LEU HD22 H -12.893 8.753 4.348 1.00 . A A . 47 LEU HD22 1 1
6 4300 1 1 39 LEU HD23 H -11.565 7.591 4.298 1.00 . A A . 47 LEU HD23 1 1
6 4301 1 1 39 LEU HG H -11.903 10.014 2.502 1.00 . A A . 47 LEU HG 1 1
6 4302 1 1 39 LEU N N -8.349 10.749 3.092 1.00 . A A . 47 LEU N 1 1
6 4303 1 1 39 LEU O O -10.320 13.349 4.324 1.00 . A A . 47 LEU O 1 1
6 4304 1 1 40 LYS C C -7.123 13.256 7.003 1.00 . A A . 48 LYS C 1 1
6 4305 1 1 40 LYS CA C -8.538 13.280 6.434 1.00 . A A . 48 LYS CA 1 1
6 4306 1 1 40 LYS CB C -9.548 13.091 7.570 1.00 . A A . 48 LYS CB 1 1
6 4307 1 1 40 LYS CD C -8.632 11.759 9.495 1.00 . A A . 48 LYS CD 1 1
6 4308 1 1 40 LYS CE C -8.412 10.347 10.041 1.00 . A A . 48 LYS CE 1 1
6 4309 1 1 40 LYS CG C -9.404 11.682 8.174 1.00 . A A . 48 LYS CG 1 1
6 4310 1 1 40 LYS H H -8.164 11.423 5.485 1.00 . A A . 48 LYS H 1 1
6 4311 1 1 40 LYS HA H -8.711 14.242 5.972 1.00 . A A . 48 LYS HA 1 1
6 4312 1 1 40 LYS HB2 H -9.371 13.835 8.333 1.00 . A A . 48 LYS HB2 1 1
6 4313 1 1 40 LYS HB3 H -10.549 13.210 7.179 1.00 . A A . 48 LYS HB3 1 1
6 4314 1 1 40 LYS HD2 H -7.677 12.234 9.327 1.00 . A A . 48 LYS HD2 1 1
6 4315 1 1 40 LYS HD3 H -9.199 12.335 10.210 1.00 . A A . 48 LYS HD3 1 1
6 4316 1 1 40 LYS HE2 H -9.343 9.800 10.005 1.00 . A A . 48 LYS HE2 1 1
6 4317 1 1 40 LYS HE3 H -7.673 9.840 9.440 1.00 . A A . 48 LYS HE3 1 1
6 4318 1 1 40 LYS HG2 H -10.384 11.268 8.358 1.00 . A A . 48 LYS HG2 1 1
6 4319 1 1 40 LYS HG3 H -8.870 11.044 7.486 1.00 . A A . 48 LYS HG3 1 1
6 4320 1 1 40 LYS HZ1 H -7.563 9.503 11.744 1.00 . A A . 48 LYS HZ1 1 1
6 4321 1 1 40 LYS HZ2 H -8.728 10.692 12.069 1.00 . A A . 48 LYS HZ2 1 1
6 4322 1 1 40 LYS HZ3 H -7.186 11.144 11.522 1.00 . A A . 48 LYS HZ3 1 1
6 4323 1 1 40 LYS N N -8.710 12.235 5.433 1.00 . A A . 48 LYS N 1 1
6 4324 1 1 40 LYS NZ N -7.936 10.427 11.451 1.00 . A A . 48 LYS NZ 1 1
6 4325 1 1 40 LYS O O -6.564 12.189 7.259 1.00 . A A . 48 LYS O 1 1
6 4326 1 1 41 VAL C C -5.129 15.688 8.752 1.00 . A A . 49 VAL C 1 1
6 4327 1 1 41 VAL CA C -5.199 14.551 7.733 1.00 . A A . 49 VAL CA 1 1
6 4328 1 1 41 VAL CB C -4.207 14.815 6.594 1.00 . A A . 49 VAL CB 1 1
6 4329 1 1 41 VAL CG1 C -3.600 13.491 6.118 1.00 . A A . 49 VAL CG1 1 1
6 4330 1 1 41 VAL CG2 C -4.934 15.487 5.427 1.00 . A A . 49 VAL CG2 1 1
6 4331 1 1 41 VAL H H -7.041 15.254 6.971 1.00 . A A . 49 VAL H 1 1
6 4332 1 1 41 VAL HA H -4.936 13.626 8.226 1.00 . A A . 49 VAL HA 1 1
6 4333 1 1 41 VAL HB H -3.418 15.463 6.946 1.00 . A A . 49 VAL HB 1 1
6 4334 1 1 41 VAL HG11 H -4.382 12.755 6.011 1.00 . A A . 49 VAL HG11 1 1
6 4335 1 1 41 VAL HG12 H -2.875 13.146 6.841 1.00 . A A . 49 VAL HG12 1 1
6 4336 1 1 41 VAL HG13 H -3.114 13.642 5.165 1.00 . A A . 49 VAL HG13 1 1
6 4337 1 1 41 VAL HG21 H -5.526 16.311 5.798 1.00 . A A . 49 VAL HG21 1 1
6 4338 1 1 41 VAL HG22 H -5.580 14.768 4.944 1.00 . A A . 49 VAL HG22 1 1
6 4339 1 1 41 VAL HG23 H -4.210 15.856 4.716 1.00 . A A . 49 VAL HG23 1 1
6 4340 1 1 41 VAL N N -6.549 14.440 7.196 1.00 . A A . 49 VAL N 1 1
6 4341 1 1 41 VAL O O -6.090 16.439 8.926 1.00 . A A . 49 VAL O 1 1
6 4342 1 1 42 TYR C C -2.324 17.190 10.576 1.00 . A A . 50 TYR C 1 1
6 4343 1 1 42 TYR CA C -3.803 16.852 10.422 1.00 . A A . 50 TYR CA 1 1
6 4344 1 1 42 TYR CB C -4.366 16.393 11.767 1.00 . A A . 50 TYR CB 1 1
6 4345 1 1 42 TYR CD1 C -4.310 13.890 11.466 1.00 . A A . 50 TYR CD1 1 1
6 4346 1 1 42 TYR CD2 C -2.797 14.906 13.066 1.00 . A A . 50 TYR CD2 1 1
6 4347 1 1 42 TYR CE1 C -3.797 12.627 11.782 1.00 . A A . 50 TYR CE1 1 1
6 4348 1 1 42 TYR CE2 C -2.284 13.644 13.382 1.00 . A A . 50 TYR CE2 1 1
6 4349 1 1 42 TYR CG C -3.810 15.031 12.108 1.00 . A A . 50 TYR CG 1 1
6 4350 1 1 42 TYR CZ C -2.782 12.504 12.739 1.00 . A A . 50 TYR CZ 1 1
6 4351 1 1 42 TYR H H -3.256 15.180 9.244 1.00 . A A . 50 TYR H 1 1
6 4352 1 1 42 TYR HA H -4.333 17.739 10.105 1.00 . A A . 50 TYR HA 1 1
6 4353 1 1 42 TYR HB2 H -4.085 17.100 12.534 1.00 . A A . 50 TYR HB2 1 1
6 4354 1 1 42 TYR HB3 H -5.443 16.338 11.707 1.00 . A A . 50 TYR HB3 1 1
6 4355 1 1 42 TYR HD1 H -5.092 13.986 10.727 1.00 . A A . 50 TYR HD1 1 1
6 4356 1 1 42 TYR HD2 H -2.413 15.785 13.562 1.00 . A A . 50 TYR HD2 1 1
6 4357 1 1 42 TYR HE1 H -4.180 11.749 11.286 1.00 . A A . 50 TYR HE1 1 1
6 4358 1 1 42 TYR HE2 H -1.502 13.547 14.120 1.00 . A A . 50 TYR HE2 1 1
6 4359 1 1 42 TYR HH H -3.005 10.706 13.343 1.00 . A A . 50 TYR HH 1 1
6 4360 1 1 42 TYR N N -3.987 15.806 9.423 1.00 . A A . 50 TYR N 1 1
6 4361 1 1 42 TYR O O -1.715 16.902 11.607 1.00 . A A . 50 TYR O 1 1
6 4362 1 1 42 TYR OH O -2.276 11.259 13.050 1.00 . A A . 50 TYR OH 1 1
6 4363 1 1 43 HIS C C -0.141 19.443 10.403 1.00 . A A . 51 HIS C 1 1
6 4364 1 1 43 HIS CA C -0.341 18.176 9.577 1.00 . A A . 51 HIS CA 1 1
6 4365 1 1 43 HIS CB C 0.171 18.407 8.154 1.00 . A A . 51 HIS CB 1 1
6 4366 1 1 43 HIS CD2 C 2.760 18.179 8.548 1.00 . A A . 51 HIS CD2 1 1
6 4367 1 1 43 HIS CE1 C 3.338 20.199 8.011 1.00 . A A . 51 HIS CE1 1 1
6 4368 1 1 43 HIS CG C 1.609 18.844 8.202 1.00 . A A . 51 HIS CG 1 1
6 4369 1 1 43 HIS H H -2.284 18.009 8.749 1.00 . A A . 51 HIS H 1 1
6 4370 1 1 43 HIS HA H 0.224 17.373 10.025 1.00 . A A . 51 HIS HA 1 1
6 4371 1 1 43 HIS HB2 H 0.092 17.488 7.590 1.00 . A A . 51 HIS HB2 1 1
6 4372 1 1 43 HIS HB3 H -0.423 19.173 7.678 1.00 . A A . 51 HIS HB3 1 1
6 4373 1 1 43 HIS HD2 H 2.811 17.149 8.864 1.00 . A A . 51 HIS HD2 1 1
6 4374 1 1 43 HIS HE1 H 3.924 21.085 7.817 1.00 . A A . 51 HIS HE1 1 1
6 4375 1 1 43 HIS HE2 H 4.791 18.831 8.604 1.00 . A A . 51 HIS HE2 1 1
6 4376 1 1 43 HIS N N -1.751 17.802 9.545 1.00 . A A . 51 HIS N 1 1
6 4377 1 1 43 HIS ND1 N 2.001 20.131 7.864 1.00 . A A . 51 HIS ND1 1 1
6 4378 1 1 43 HIS NE2 N 3.849 19.037 8.424 1.00 . A A . 51 HIS NE2 1 1
6 4379 1 1 43 HIS O O 0.552 19.371 11.405 1.00 . A A . 51 HIS O 1 1
6 4380 1 1 43 HIS OXT O -0.684 20.467 10.022 1.00 . A A . 51 HIS OXT 1 1
7 4381 1 1 1 GLY C C 11.676 -11.275 6.616 1.00 . A A . 9 GLY C 1 1
7 4382 1 1 1 GLY CA C 13.012 -10.991 7.290 1.00 . A A . 9 GLY CA 1 1
7 4383 1 1 1 GLY H1 H 11.957 -10.899 9.125 1.00 . A A . 9 GLY H1 1 1
7 4384 1 1 1 GLY HA2 H 13.411 -10.059 6.915 1.00 . A A . 9 GLY HA2 1 1
7 4385 1 1 1 GLY HA3 H 13.700 -11.790 7.060 1.00 . A A . 9 GLY HA3 1 1
7 4386 1 1 1 GLY N N 12.856 -10.897 8.736 1.00 . A A . 9 GLY N 1 1
7 4387 1 1 1 GLY O O 11.154 -12.387 6.694 1.00 . A A . 9 GLY O 1 1
7 4388 1 1 2 THR C C 9.906 -9.767 3.887 1.00 . A A . 10 THR C 1 1
7 4389 1 1 2 THR CA C 9.847 -10.408 5.268 1.00 . A A . 10 THR CA 1 1
7 4390 1 1 2 THR CB C 8.739 -9.750 6.091 1.00 . A A . 10 THR CB 1 1
7 4391 1 1 2 THR CG2 C 8.719 -10.352 7.497 1.00 . A A . 10 THR CG2 1 1
7 4392 1 1 2 THR H H 11.584 -9.398 5.925 1.00 . A A . 10 THR H 1 1
7 4393 1 1 2 THR HA H 9.619 -11.458 5.157 1.00 . A A . 10 THR HA 1 1
7 4394 1 1 2 THR HB H 7.787 -9.922 5.618 1.00 . A A . 10 THR HB 1 1
7 4395 1 1 2 THR HG1 H 9.899 -8.226 6.432 1.00 . A A . 10 THR HG1 1 1
7 4396 1 1 2 THR HG21 H 7.913 -9.911 8.066 1.00 . A A . 10 THR HG21 1 1
7 4397 1 1 2 THR HG22 H 9.659 -10.153 7.988 1.00 . A A . 10 THR HG22 1 1
7 4398 1 1 2 THR HG23 H 8.568 -11.419 7.429 1.00 . A A . 10 THR HG23 1 1
7 4399 1 1 2 THR N N 11.124 -10.262 5.953 1.00 . A A . 10 THR N 1 1
7 4400 1 1 2 THR O O 10.983 -9.584 3.321 1.00 . A A . 10 THR O 1 1
7 4401 1 1 2 THR OG1 O 8.982 -8.352 6.176 1.00 . A A . 10 THR OG1 1 1
7 4402 1 1 3 LYS C C 7.445 -7.887 1.954 1.00 . A A . 11 LYS C 1 1
7 4403 1 1 3 LYS CA C 8.657 -8.808 2.035 1.00 . A A . 11 LYS CA 1 1
7 4404 1 1 3 LYS CB C 8.555 -9.885 0.954 1.00 . A A . 11 LYS CB 1 1
7 4405 1 1 3 LYS CD C 8.802 -10.331 -1.493 1.00 . A A . 11 LYS CD 1 1
7 4406 1 1 3 LYS CE C 8.875 -9.687 -2.879 1.00 . A A . 11 LYS CE 1 1
7 4407 1 1 3 LYS CG C 8.696 -9.240 -0.426 1.00 . A A . 11 LYS CG 1 1
7 4408 1 1 3 LYS H H 7.916 -9.604 3.855 1.00 . A A . 11 LYS H 1 1
7 4409 1 1 3 LYS HA H 9.551 -8.227 1.864 1.00 . A A . 11 LYS HA 1 1
7 4410 1 1 3 LYS HB2 H 9.341 -10.612 1.094 1.00 . A A . 11 LYS HB2 1 1
7 4411 1 1 3 LYS HB3 H 7.596 -10.375 1.023 1.00 . A A . 11 LYS HB3 1 1
7 4412 1 1 3 LYS HD2 H 9.693 -10.917 -1.320 1.00 . A A . 11 LYS HD2 1 1
7 4413 1 1 3 LYS HD3 H 7.934 -10.970 -1.440 1.00 . A A . 11 LYS HD3 1 1
7 4414 1 1 3 LYS HE2 H 7.892 -9.347 -3.171 1.00 . A A . 11 LYS HE2 1 1
7 4415 1 1 3 LYS HE3 H 9.553 -8.847 -2.852 1.00 . A A . 11 LYS HE3 1 1
7 4416 1 1 3 LYS HG2 H 7.831 -8.622 -0.624 1.00 . A A . 11 LYS HG2 1 1
7 4417 1 1 3 LYS HG3 H 9.586 -8.629 -0.449 1.00 . A A . 11 LYS HG3 1 1
7 4418 1 1 3 LYS HZ1 H 10.328 -10.435 -4.170 1.00 . A A . 11 LYS HZ1 1 1
7 4419 1 1 3 LYS HZ2 H 8.736 -10.702 -4.692 1.00 . A A . 11 LYS HZ2 1 1
7 4420 1 1 3 LYS HZ3 H 9.380 -11.631 -3.424 1.00 . A A . 11 LYS HZ3 1 1
7 4421 1 1 3 LYS N N 8.738 -9.431 3.352 1.00 . A A . 11 LYS N 1 1
7 4422 1 1 3 LYS NZ N 9.367 -10.690 -3.866 1.00 . A A . 11 LYS NZ 1 1
7 4423 1 1 3 LYS O O 6.312 -8.313 2.184 1.00 . A A . 11 LYS O 1 1
7 4424 1 1 4 LYS C C 7.027 -4.493 0.614 1.00 . A A . 12 LYS C 1 1
7 4425 1 1 4 LYS CA C 6.611 -5.648 1.521 1.00 . A A . 12 LYS CA 1 1
7 4426 1 1 4 LYS CB C 6.250 -5.113 2.912 1.00 . A A . 12 LYS CB 1 1
7 4427 1 1 4 LYS CD C 8.553 -4.145 3.068 1.00 . A A . 12 LYS CD 1 1
7 4428 1 1 4 LYS CE C 9.627 -3.718 4.071 1.00 . A A . 12 LYS CE 1 1
7 4429 1 1 4 LYS CG C 7.513 -5.020 3.772 1.00 . A A . 12 LYS CG 1 1
7 4430 1 1 4 LYS H H 8.613 -6.340 1.457 1.00 . A A . 12 LYS H 1 1
7 4431 1 1 4 LYS HA H 5.744 -6.130 1.095 1.00 . A A . 12 LYS HA 1 1
7 4432 1 1 4 LYS HB2 H 5.803 -4.135 2.820 1.00 . A A . 12 LYS HB2 1 1
7 4433 1 1 4 LYS HB3 H 5.548 -5.786 3.382 1.00 . A A . 12 LYS HB3 1 1
7 4434 1 1 4 LYS HD2 H 9.011 -4.706 2.267 1.00 . A A . 12 LYS HD2 1 1
7 4435 1 1 4 LYS HD3 H 8.071 -3.267 2.663 1.00 . A A . 12 LYS HD3 1 1
7 4436 1 1 4 LYS HE2 H 10.010 -4.589 4.581 1.00 . A A . 12 LYS HE2 1 1
7 4437 1 1 4 LYS HE3 H 10.432 -3.224 3.548 1.00 . A A . 12 LYS HE3 1 1
7 4438 1 1 4 LYS HG2 H 7.265 -4.583 4.728 1.00 . A A . 12 LYS HG2 1 1
7 4439 1 1 4 LYS HG3 H 7.921 -6.008 3.925 1.00 . A A . 12 LYS HG3 1 1
7 4440 1 1 4 LYS HZ1 H 8.173 -3.203 5.469 1.00 . A A . 12 LYS HZ1 1 1
7 4441 1 1 4 LYS HZ2 H 8.789 -1.885 4.597 1.00 . A A . 12 LYS HZ2 1 1
7 4442 1 1 4 LYS HZ3 H 9.721 -2.600 5.825 1.00 . A A . 12 LYS HZ3 1 1
7 4443 1 1 4 LYS N N 7.690 -6.623 1.627 1.00 . A A . 12 LYS N 1 1
7 4444 1 1 4 LYS NZ N 9.032 -2.781 5.065 1.00 . A A . 12 LYS NZ 1 1
7 4445 1 1 4 LYS O O 8.085 -4.533 -0.013 1.00 . A A . 12 LYS O 1 1
7 4446 1 1 5 TYR C C 6.459 -1.029 0.568 1.00 . A A . 13 TYR C 1 1
7 4447 1 1 5 TYR CA C 6.468 -2.297 -0.279 1.00 . A A . 13 TYR CA 1 1
7 4448 1 1 5 TYR CB C 5.418 -2.181 -1.387 1.00 . A A . 13 TYR CB 1 1
7 4449 1 1 5 TYR CD1 C 6.116 -4.279 -2.599 1.00 . A A . 13 TYR CD1 1 1
7 4450 1 1 5 TYR CD2 C 3.839 -4.111 -1.781 1.00 . A A . 13 TYR CD2 1 1
7 4451 1 1 5 TYR CE1 C 5.838 -5.555 -3.106 1.00 . A A . 13 TYR CE1 1 1
7 4452 1 1 5 TYR CE2 C 3.563 -5.386 -2.289 1.00 . A A . 13 TYR CE2 1 1
7 4453 1 1 5 TYR CG C 5.115 -3.557 -1.936 1.00 . A A . 13 TYR CG 1 1
7 4454 1 1 5 TYR CZ C 4.562 -6.107 -2.951 1.00 . A A . 13 TYR CZ 1 1
7 4455 1 1 5 TYR H H 5.357 -3.491 1.077 1.00 . A A . 13 TYR H 1 1
7 4456 1 1 5 TYR HA H 7.442 -2.409 -0.732 1.00 . A A . 13 TYR HA 1 1
7 4457 1 1 5 TYR HB2 H 4.514 -1.747 -0.983 1.00 . A A . 13 TYR HB2 1 1
7 4458 1 1 5 TYR HB3 H 5.797 -1.555 -2.179 1.00 . A A . 13 TYR HB3 1 1
7 4459 1 1 5 TYR HD1 H 7.101 -3.853 -2.718 1.00 . A A . 13 TYR HD1 1 1
7 4460 1 1 5 TYR HD2 H 3.067 -3.555 -1.269 1.00 . A A . 13 TYR HD2 1 1
7 4461 1 1 5 TYR HE1 H 6.610 -6.111 -3.618 1.00 . A A . 13 TYR HE1 1 1
7 4462 1 1 5 TYR HE2 H 2.577 -5.812 -2.170 1.00 . A A . 13 TYR HE2 1 1
7 4463 1 1 5 TYR HH H 3.336 -7.466 -3.495 1.00 . A A . 13 TYR HH 1 1
7 4464 1 1 5 TYR N N 6.185 -3.463 0.553 1.00 . A A . 13 TYR N 1 1
7 4465 1 1 5 TYR O O 5.627 -0.874 1.462 1.00 . A A . 13 TYR O 1 1
7 4466 1 1 5 TYR OH O 4.290 -7.364 -3.452 1.00 . A A . 13 TYR OH 1 1
7 4467 1 1 6 ASP C C 6.751 2.243 0.293 1.00 . A A . 14 ASP C 1 1
7 4468 1 1 6 ASP CA C 7.481 1.128 1.029 1.00 . A A . 14 ASP CA 1 1
7 4469 1 1 6 ASP CB C 8.947 1.516 1.220 1.00 . A A . 14 ASP CB 1 1
7 4470 1 1 6 ASP CG C 9.731 0.334 1.779 1.00 . A A . 14 ASP CG 1 1
7 4471 1 1 6 ASP H H 8.029 -0.302 -0.439 1.00 . A A . 14 ASP H 1 1
7 4472 1 1 6 ASP HA H 7.028 0.995 2.000 1.00 . A A . 14 ASP HA 1 1
7 4473 1 1 6 ASP HB2 H 9.367 1.807 0.269 1.00 . A A . 14 ASP HB2 1 1
7 4474 1 1 6 ASP HB3 H 9.011 2.345 1.909 1.00 . A A . 14 ASP HB3 1 1
7 4475 1 1 6 ASP N N 7.392 -0.124 0.283 1.00 . A A . 14 ASP N 1 1
7 4476 1 1 6 ASP O O 7.204 2.714 -0.751 1.00 . A A . 14 ASP O 1 1
7 4477 1 1 6 ASP OD1 O 9.526 0.006 2.935 1.00 . A A . 14 ASP OD1 1 1
7 4478 1 1 6 ASP OD2 O 10.526 -0.227 1.040 1.00 . A A . 14 ASP OD2 1 1
7 4479 1 1 7 LEU C C 5.275 5.091 0.787 1.00 . A A . 15 LEU C 1 1
7 4480 1 1 7 LEU CA C 4.835 3.736 0.242 1.00 . A A . 15 LEU CA 1 1
7 4481 1 1 7 LEU CB C 3.345 3.522 0.531 1.00 . A A . 15 LEU CB 1 1
7 4482 1 1 7 LEU CD1 C 1.507 1.828 0.597 1.00 . A A . 15 LEU CD1 1 1
7 4483 1 1 7 LEU CD2 C 3.462 1.485 -0.917 1.00 . A A . 15 LEU CD2 1 1
7 4484 1 1 7 LEU CG C 3.016 2.029 0.443 1.00 . A A . 15 LEU CG 1 1
7 4485 1 1 7 LEU H H 5.310 2.259 1.682 1.00 . A A . 15 LEU H 1 1
7 4486 1 1 7 LEU HA H 4.986 3.724 -0.828 1.00 . A A . 15 LEU HA 1 1
7 4487 1 1 7 LEU HB2 H 3.116 3.882 1.524 1.00 . A A . 15 LEU HB2 1 1
7 4488 1 1 7 LEU HB3 H 2.757 4.062 -0.194 1.00 . A A . 15 LEU HB3 1 1
7 4489 1 1 7 LEU HD11 H 1.238 0.839 0.256 1.00 . A A . 15 LEU HD11 1 1
7 4490 1 1 7 LEU HD12 H 0.982 2.565 0.009 1.00 . A A . 15 LEU HD12 1 1
7 4491 1 1 7 LEU HD13 H 1.233 1.936 1.637 1.00 . A A . 15 LEU HD13 1 1
7 4492 1 1 7 LEU HD21 H 3.054 0.497 -1.060 1.00 . A A . 15 LEU HD21 1 1
7 4493 1 1 7 LEU HD22 H 4.540 1.438 -0.949 1.00 . A A . 15 LEU HD22 1 1
7 4494 1 1 7 LEU HD23 H 3.107 2.138 -1.700 1.00 . A A . 15 LEU HD23 1 1
7 4495 1 1 7 LEU HG H 3.532 1.500 1.231 1.00 . A A . 15 LEU HG 1 1
7 4496 1 1 7 LEU N N 5.619 2.669 0.848 1.00 . A A . 15 LEU N 1 1
7 4497 1 1 7 LEU O O 4.449 5.966 1.046 1.00 . A A . 15 LEU O 1 1
7 4498 1 1 8 SER C C 6.371 7.701 0.929 1.00 . A A . 16 SER C 1 1
7 4499 1 1 8 SER CA C 7.136 6.500 1.481 1.00 . A A . 16 SER CA 1 1
7 4500 1 1 8 SER CB C 8.612 6.617 1.099 1.00 . A A . 16 SER CB 1 1
7 4501 1 1 8 SER H H 7.192 4.515 0.738 1.00 . A A . 16 SER H 1 1
7 4502 1 1 8 SER HA H 7.055 6.498 2.557 1.00 . A A . 16 SER HA 1 1
7 4503 1 1 8 SER HB2 H 8.698 6.825 0.046 1.00 . A A . 16 SER HB2 1 1
7 4504 1 1 8 SER HB3 H 9.065 7.424 1.660 1.00 . A A . 16 SER HB3 1 1
7 4505 1 1 8 SER HG H 8.799 4.965 2.109 1.00 . A A . 16 SER HG 1 1
7 4506 1 1 8 SER N N 6.585 5.252 0.961 1.00 . A A . 16 SER N 1 1
7 4507 1 1 8 SER O O 6.203 8.710 1.615 1.00 . A A . 16 SER O 1 1
7 4508 1 1 8 SER OG O 9.271 5.391 1.390 1.00 . A A . 16 SER OG 1 1
7 4509 1 1 9 LYS C C 4.388 8.147 -2.151 1.00 . A A . 17 LYS C 1 1
7 4510 1 1 9 LYS CA C 5.156 8.663 -0.939 1.00 . A A . 17 LYS CA 1 1
7 4511 1 1 9 LYS CB C 6.113 9.780 -1.371 1.00 . A A . 17 LYS CB 1 1
7 4512 1 1 9 LYS CD C 6.723 9.670 -3.806 1.00 . A A . 17 LYS CD 1 1
7 4513 1 1 9 LYS CE C 7.491 8.842 -4.838 1.00 . A A . 17 LYS CE 1 1
7 4514 1 1 9 LYS CG C 7.124 9.235 -2.394 1.00 . A A . 17 LYS CG 1 1
7 4515 1 1 9 LYS H H 6.067 6.754 -0.808 1.00 . A A . 17 LYS H 1 1
7 4516 1 1 9 LYS HA H 4.454 9.065 -0.224 1.00 . A A . 17 LYS HA 1 1
7 4517 1 1 9 LYS HB2 H 5.545 10.586 -1.813 1.00 . A A . 17 LYS HB2 1 1
7 4518 1 1 9 LYS HB3 H 6.644 10.149 -0.505 1.00 . A A . 17 LYS HB3 1 1
7 4519 1 1 9 LYS HD2 H 5.662 9.521 -3.942 1.00 . A A . 17 LYS HD2 1 1
7 4520 1 1 9 LYS HD3 H 6.959 10.716 -3.941 1.00 . A A . 17 LYS HD3 1 1
7 4521 1 1 9 LYS HE2 H 7.332 7.791 -4.646 1.00 . A A . 17 LYS HE2 1 1
7 4522 1 1 9 LYS HE3 H 7.140 9.085 -5.829 1.00 . A A . 17 LYS HE3 1 1
7 4523 1 1 9 LYS HG2 H 8.108 9.620 -2.166 1.00 . A A . 17 LYS HG2 1 1
7 4524 1 1 9 LYS HG3 H 7.145 8.155 -2.345 1.00 . A A . 17 LYS HG3 1 1
7 4525 1 1 9 LYS HZ1 H 9.073 10.153 -4.492 1.00 . A A . 17 LYS HZ1 1 1
7 4526 1 1 9 LYS HZ2 H 9.406 8.960 -5.650 1.00 . A A . 17 LYS HZ2 1 1
7 4527 1 1 9 LYS HZ3 H 9.377 8.555 -4.001 1.00 . A A . 17 LYS HZ3 1 1
7 4528 1 1 9 LYS N N 5.905 7.583 -0.309 1.00 . A A . 17 LYS N 1 1
7 4529 1 1 9 LYS NZ N 8.947 9.150 -4.737 1.00 . A A . 17 LYS NZ 1 1
7 4530 1 1 9 LYS O O 4.949 7.474 -3.015 1.00 . A A . 17 LYS O 1 1
7 4531 1 1 10 TRP C C 1.296 9.153 -3.716 1.00 . A A . 18 TRP C 1 1
7 4532 1 1 10 TRP CA C 2.253 8.033 -3.313 1.00 . A A . 18 TRP CA 1 1
7 4533 1 1 10 TRP CB C 1.451 6.789 -2.910 1.00 . A A . 18 TRP CB 1 1
7 4534 1 1 10 TRP CD1 C 3.357 5.188 -2.466 1.00 . A A . 18 TRP CD1 1 1
7 4535 1 1 10 TRP CD2 C 2.059 4.529 -4.179 1.00 . A A . 18 TRP CD2 1 1
7 4536 1 1 10 TRP CE2 C 3.075 3.555 -4.042 1.00 . A A . 18 TRP CE2 1 1
7 4537 1 1 10 TRP CE3 C 1.102 4.349 -5.194 1.00 . A A . 18 TRP CE3 1 1
7 4538 1 1 10 TRP CG C 2.262 5.557 -3.167 1.00 . A A . 18 TRP CG 1 1
7 4539 1 1 10 TRP CH2 C 2.179 2.277 -5.883 1.00 . A A . 18 TRP CH2 1 1
7 4540 1 1 10 TRP CZ2 C 3.139 2.441 -4.880 1.00 . A A . 18 TRP CZ2 1 1
7 4541 1 1 10 TRP CZ3 C 1.162 3.230 -6.039 1.00 . A A . 18 TRP CZ3 1 1
7 4542 1 1 10 TRP H H 2.706 9.004 -1.486 1.00 . A A . 18 TRP H 1 1
7 4543 1 1 10 TRP HA H 2.877 7.789 -4.161 1.00 . A A . 18 TRP HA 1 1
7 4544 1 1 10 TRP HB2 H 1.207 6.844 -1.859 1.00 . A A . 18 TRP HB2 1 1
7 4545 1 1 10 TRP HB3 H 0.540 6.743 -3.487 1.00 . A A . 18 TRP HB3 1 1
7 4546 1 1 10 TRP HD1 H 3.785 5.731 -1.638 1.00 . A A . 18 TRP HD1 1 1
7 4547 1 1 10 TRP HE1 H 4.630 3.521 -2.657 1.00 . A A . 18 TRP HE1 1 1
7 4548 1 1 10 TRP HE3 H 0.315 5.077 -5.323 1.00 . A A . 18 TRP HE3 1 1
7 4549 1 1 10 TRP HH2 H 2.222 1.418 -6.537 1.00 . A A . 18 TRP HH2 1 1
7 4550 1 1 10 TRP HZ2 H 3.925 1.710 -4.756 1.00 . A A . 18 TRP HZ2 1 1
7 4551 1 1 10 TRP HZ3 H 0.423 3.102 -6.816 1.00 . A A . 18 TRP HZ3 1 1
7 4552 1 1 10 TRP N N 3.098 8.467 -2.205 1.00 . A A . 18 TRP N 1 1
7 4553 1 1 10 TRP NE1 N 3.842 4.001 -2.985 1.00 . A A . 18 TRP NE1 1 1
7 4554 1 1 10 TRP O O 1.161 10.151 -3.008 1.00 . A A . 18 TRP O 1 1
7 4555 1 1 11 LYS C C -1.741 9.498 -5.195 1.00 . A A . 19 LYS C 1 1
7 4556 1 1 11 LYS CA C -0.303 9.984 -5.352 1.00 . A A . 19 LYS CA 1 1
7 4557 1 1 11 LYS CB C -0.023 10.277 -6.828 1.00 . A A . 19 LYS CB 1 1
7 4558 1 1 11 LYS CD C 2.012 11.568 -6.160 1.00 . A A . 19 LYS CD 1 1
7 4559 1 1 11 LYS CE C 3.386 12.015 -6.666 1.00 . A A . 19 LYS CE 1 1
7 4560 1 1 11 LYS CG C 1.484 10.434 -7.041 1.00 . A A . 19 LYS CG 1 1
7 4561 1 1 11 LYS H H 0.788 8.163 -5.379 1.00 . A A . 19 LYS H 1 1
7 4562 1 1 11 LYS HA H -0.179 10.895 -4.787 1.00 . A A . 19 LYS HA 1 1
7 4563 1 1 11 LYS HB2 H -0.391 9.461 -7.432 1.00 . A A . 19 LYS HB2 1 1
7 4564 1 1 11 LYS HB3 H -0.523 11.190 -7.113 1.00 . A A . 19 LYS HB3 1 1
7 4565 1 1 11 LYS HD2 H 1.325 12.403 -6.196 1.00 . A A . 19 LYS HD2 1 1
7 4566 1 1 11 LYS HD3 H 2.103 11.221 -5.142 1.00 . A A . 19 LYS HD3 1 1
7 4567 1 1 11 LYS HE2 H 3.787 12.765 -6.001 1.00 . A A . 19 LYS HE2 1 1
7 4568 1 1 11 LYS HE3 H 4.051 11.165 -6.696 1.00 . A A . 19 LYS HE3 1 1
7 4569 1 1 11 LYS HG2 H 1.982 9.512 -6.781 1.00 . A A . 19 LYS HG2 1 1
7 4570 1 1 11 LYS HG3 H 1.677 10.668 -8.078 1.00 . A A . 19 LYS HG3 1 1
7 4571 1 1 11 LYS HZ1 H 4.115 13.104 -8.284 1.00 . A A . 19 LYS HZ1 1 1
7 4572 1 1 11 LYS HZ2 H 2.439 13.241 -8.058 1.00 . A A . 19 LYS HZ2 1 1
7 4573 1 1 11 LYS HZ3 H 3.092 11.818 -8.718 1.00 . A A . 19 LYS HZ3 1 1
7 4574 1 1 11 LYS N N 0.638 8.980 -4.858 1.00 . A A . 19 LYS N 1 1
7 4575 1 1 11 LYS NZ N 3.248 12.588 -8.034 1.00 . A A . 19 LYS NZ 1 1
7 4576 1 1 11 LYS O O -2.036 8.321 -5.399 1.00 . A A . 19 LYS O 1 1
7 4577 1 1 12 TYR C C -4.572 9.351 -5.886 1.00 . A A . 20 TYR C 1 1
7 4578 1 1 12 TYR CA C -4.039 10.075 -4.654 1.00 . A A . 20 TYR CA 1 1
7 4579 1 1 12 TYR CB C -4.857 11.344 -4.411 1.00 . A A . 20 TYR CB 1 1
7 4580 1 1 12 TYR CD1 C -7.147 10.927 -5.378 1.00 . A A . 20 TYR CD1 1 1
7 4581 1 1 12 TYR CD2 C -6.835 10.708 -2.984 1.00 . A A . 20 TYR CD2 1 1
7 4582 1 1 12 TYR CE1 C -8.500 10.595 -5.233 1.00 . A A . 20 TYR CE1 1 1
7 4583 1 1 12 TYR CE2 C -8.186 10.375 -2.838 1.00 . A A . 20 TYR CE2 1 1
7 4584 1 1 12 TYR CG C -6.315 10.984 -4.254 1.00 . A A . 20 TYR CG 1 1
7 4585 1 1 12 TYR CZ C -9.019 10.318 -3.961 1.00 . A A . 20 TYR CZ 1 1
7 4586 1 1 12 TYR H H -2.340 11.341 -4.688 1.00 . A A . 20 TYR H 1 1
7 4587 1 1 12 TYR HA H -4.136 9.426 -3.796 1.00 . A A . 20 TYR HA 1 1
7 4588 1 1 12 TYR HB2 H -4.507 11.830 -3.511 1.00 . A A . 20 TYR HB2 1 1
7 4589 1 1 12 TYR HB3 H -4.741 12.013 -5.250 1.00 . A A . 20 TYR HB3 1 1
7 4590 1 1 12 TYR HD1 H -6.746 11.140 -6.358 1.00 . A A . 20 TYR HD1 1 1
7 4591 1 1 12 TYR HD2 H -6.193 10.750 -2.117 1.00 . A A . 20 TYR HD2 1 1
7 4592 1 1 12 TYR HE1 H -9.141 10.551 -6.099 1.00 . A A . 20 TYR HE1 1 1
7 4593 1 1 12 TYR HE2 H -8.588 10.162 -1.858 1.00 . A A . 20 TYR HE2 1 1
7 4594 1 1 12 TYR HH H -10.563 9.314 -4.466 1.00 . A A . 20 TYR HH 1 1
7 4595 1 1 12 TYR N N -2.632 10.416 -4.834 1.00 . A A . 20 TYR N 1 1
7 4596 1 1 12 TYR O O -5.468 8.514 -5.786 1.00 . A A . 20 TYR O 1 1
7 4597 1 1 12 TYR OH O -10.352 9.991 -3.818 1.00 . A A . 20 TYR OH 1 1
7 4598 1 1 13 ALA C C -3.839 7.656 -8.418 1.00 . A A . 21 ALA C 1 1
7 4599 1 1 13 ALA CA C -4.438 9.054 -8.291 1.00 . A A . 21 ALA CA 1 1
7 4600 1 1 13 ALA CB C -4.001 9.909 -9.482 1.00 . A A . 21 ALA CB 1 1
7 4601 1 1 13 ALA H H -3.302 10.353 -7.064 1.00 . A A . 21 ALA H 1 1
7 4602 1 1 13 ALA HA H -5.516 8.976 -8.295 1.00 . A A . 21 ALA HA 1 1
7 4603 1 1 13 ALA HB1 H -4.292 9.421 -10.401 1.00 . A A . 21 ALA HB1 1 1
7 4604 1 1 13 ALA HB2 H -2.928 10.030 -9.463 1.00 . A A . 21 ALA HB2 1 1
7 4605 1 1 13 ALA HB3 H -4.475 10.877 -9.423 1.00 . A A . 21 ALA HB3 1 1
7 4606 1 1 13 ALA N N -4.013 9.680 -7.046 1.00 . A A . 21 ALA N 1 1
7 4607 1 1 13 ALA O O -4.515 6.716 -8.832 1.00 . A A . 21 ALA O 1 1
7 4608 1 1 14 GLU C C -2.529 5.243 -7.174 1.00 . A A . 22 GLU C 1 1
7 4609 1 1 14 GLU CA C -1.887 6.243 -8.131 1.00 . A A . 22 GLU CA 1 1
7 4610 1 1 14 GLU CB C -0.406 6.411 -7.781 1.00 . A A . 22 GLU CB 1 1
7 4611 1 1 14 GLU CD C 0.450 6.145 -10.119 1.00 . A A . 22 GLU CD 1 1
7 4612 1 1 14 GLU CG C 0.316 7.104 -8.940 1.00 . A A . 22 GLU CG 1 1
7 4613 1 1 14 GLU H H -2.077 8.314 -7.731 1.00 . A A . 22 GLU H 1 1
7 4614 1 1 14 GLU HA H -1.965 5.863 -9.138 1.00 . A A . 22 GLU HA 1 1
7 4615 1 1 14 GLU HB2 H -0.314 7.013 -6.889 1.00 . A A . 22 GLU HB2 1 1
7 4616 1 1 14 GLU HB3 H 0.037 5.443 -7.613 1.00 . A A . 22 GLU HB3 1 1
7 4617 1 1 14 GLU HG2 H -0.248 7.972 -9.247 1.00 . A A . 22 GLU HG2 1 1
7 4618 1 1 14 GLU HG3 H 1.300 7.410 -8.616 1.00 . A A . 22 GLU HG3 1 1
7 4619 1 1 14 GLU N N -2.567 7.531 -8.056 1.00 . A A . 22 GLU N 1 1
7 4620 1 1 14 GLU O O -2.790 4.098 -7.541 1.00 . A A . 22 GLU O 1 1
7 4621 1 1 14 GLU OE1 O 1.400 5.379 -10.129 1.00 . A A . 22 GLU OE1 1 1
7 4622 1 1 14 GLU OE2 O -0.399 6.190 -10.993 1.00 . A A . 22 GLU OE2 1 1
7 4623 1 1 15 LEU C C -4.740 4.296 -5.444 1.00 . A A . 23 LEU C 1 1
7 4624 1 1 15 LEU CA C -3.397 4.820 -4.946 1.00 . A A . 23 LEU CA 1 1
7 4625 1 1 15 LEU CB C -3.605 5.593 -3.641 1.00 . A A . 23 LEU CB 1 1
7 4626 1 1 15 LEU CD1 C -2.485 6.988 -1.898 1.00 . A A . 23 LEU CD1 1 1
7 4627 1 1 15 LEU CD2 C -1.431 4.842 -2.630 1.00 . A A . 23 LEU CD2 1 1
7 4628 1 1 15 LEU CG C -2.254 6.056 -3.088 1.00 . A A . 23 LEU CG 1 1
7 4629 1 1 15 LEU H H -2.554 6.608 -5.710 1.00 . A A . 23 LEU H 1 1
7 4630 1 1 15 LEU HA H -2.744 3.982 -4.755 1.00 . A A . 23 LEU HA 1 1
7 4631 1 1 15 LEU HB2 H -4.226 6.455 -3.833 1.00 . A A . 23 LEU HB2 1 1
7 4632 1 1 15 LEU HB3 H -4.090 4.955 -2.917 1.00 . A A . 23 LEU HB3 1 1
7 4633 1 1 15 LEU HD11 H -3.143 6.509 -1.188 1.00 . A A . 23 LEU HD11 1 1
7 4634 1 1 15 LEU HD12 H -2.936 7.907 -2.242 1.00 . A A . 23 LEU HD12 1 1
7 4635 1 1 15 LEU HD13 H -1.540 7.206 -1.421 1.00 . A A . 23 LEU HD13 1 1
7 4636 1 1 15 LEU HD21 H -2.086 4.103 -2.193 1.00 . A A . 23 LEU HD21 1 1
7 4637 1 1 15 LEU HD22 H -0.703 5.158 -1.897 1.00 . A A . 23 LEU HD22 1 1
7 4638 1 1 15 LEU HD23 H -0.919 4.414 -3.479 1.00 . A A . 23 LEU HD23 1 1
7 4639 1 1 15 LEU HG H -1.717 6.587 -3.859 1.00 . A A . 23 LEU HG 1 1
7 4640 1 1 15 LEU N N -2.783 5.685 -5.946 1.00 . A A . 23 LEU N 1 1
7 4641 1 1 15 LEU O O -5.016 3.099 -5.374 1.00 . A A . 23 LEU O 1 1
7 4642 1 1 16 ARG C C -6.759 4.028 -7.744 1.00 . A A . 24 ARG C 1 1
7 4643 1 1 16 ARG CA C -6.889 4.823 -6.449 1.00 . A A . 24 ARG CA 1 1
7 4644 1 1 16 ARG CB C -7.731 6.078 -6.700 1.00 . A A . 24 ARG CB 1 1
7 4645 1 1 16 ARG CD C -9.928 5.614 -5.580 1.00 . A A . 24 ARG CD 1 1
7 4646 1 1 16 ARG CG C -9.198 5.686 -6.924 1.00 . A A . 24 ARG CG 1 1
7 4647 1 1 16 ARG CZ C -12.084 4.820 -4.795 1.00 . A A . 24 ARG CZ 1 1
7 4648 1 1 16 ARG H H -5.300 6.143 -5.971 1.00 . A A . 24 ARG H 1 1
7 4649 1 1 16 ARG HA H -7.384 4.212 -5.710 1.00 . A A . 24 ARG HA 1 1
7 4650 1 1 16 ARG HB2 H -7.656 6.736 -5.846 1.00 . A A . 24 ARG HB2 1 1
7 4651 1 1 16 ARG HB3 H -7.360 6.587 -7.577 1.00 . A A . 24 ARG HB3 1 1
7 4652 1 1 16 ARG HD2 H -9.472 4.854 -4.963 1.00 . A A . 24 ARG HD2 1 1
7 4653 1 1 16 ARG HD3 H -9.850 6.570 -5.081 1.00 . A A . 24 ARG HD3 1 1
7 4654 1 1 16 ARG HE H -11.732 5.414 -6.673 1.00 . A A . 24 ARG HE 1 1
7 4655 1 1 16 ARG HG2 H -9.675 6.424 -7.551 1.00 . A A . 24 ARG HG2 1 1
7 4656 1 1 16 ARG HG3 H -9.245 4.721 -7.407 1.00 . A A . 24 ARG HG3 1 1
7 4657 1 1 16 ARG HH11 H -10.603 4.867 -3.447 1.00 . A A . 24 ARG HH11 1 1
7 4658 1 1 16 ARG HH12 H -12.129 4.295 -2.863 1.00 . A A . 24 ARG HH12 1 1
7 4659 1 1 16 ARG HH21 H -13.737 4.665 -5.914 1.00 . A A . 24 ARG HH21 1 1
7 4660 1 1 16 ARG HH22 H -13.904 4.180 -4.259 1.00 . A A . 24 ARG HH22 1 1
7 4661 1 1 16 ARG N N -5.574 5.202 -5.944 1.00 . A A . 24 ARG N 1 1
7 4662 1 1 16 ARG NE N -11.333 5.287 -5.787 1.00 . A A . 24 ARG NE 1 1
7 4663 1 1 16 ARG NH1 N -11.566 4.648 -3.610 1.00 . A A . 24 ARG NH1 1 1
7 4664 1 1 16 ARG NH2 N -13.339 4.533 -5.005 1.00 . A A . 24 ARG NH2 1 1
7 4665 1 1 16 ARG O O -7.577 3.154 -8.030 1.00 . A A . 24 ARG O 1 1
7 4666 1 1 17 ASP C C -5.029 2.219 -9.552 1.00 . A A . 25 ASP C 1 1
7 4667 1 1 17 ASP CA C -5.509 3.646 -9.791 1.00 . A A . 25 ASP CA 1 1
7 4668 1 1 17 ASP CB C -4.471 4.400 -10.624 1.00 . A A . 25 ASP CB 1 1
7 4669 1 1 17 ASP CG C -4.278 3.706 -11.969 1.00 . A A . 25 ASP CG 1 1
7 4670 1 1 17 ASP H H -5.111 5.045 -8.249 1.00 . A A . 25 ASP H 1 1
7 4671 1 1 17 ASP HA H -6.438 3.615 -10.341 1.00 . A A . 25 ASP HA 1 1
7 4672 1 1 17 ASP HB2 H -4.810 5.412 -10.789 1.00 . A A . 25 ASP HB2 1 1
7 4673 1 1 17 ASP HB3 H -3.531 4.417 -10.095 1.00 . A A . 25 ASP HB3 1 1
7 4674 1 1 17 ASP N N -5.731 4.338 -8.527 1.00 . A A . 25 ASP N 1 1
7 4675 1 1 17 ASP O O -5.565 1.270 -10.124 1.00 . A A . 25 ASP O 1 1
7 4676 1 1 17 ASP OD1 O -5.260 3.229 -12.512 1.00 . A A . 25 ASP OD1 1 1
7 4677 1 1 17 ASP OD2 O -3.152 3.663 -12.435 1.00 . A A . 25 ASP OD2 1 1
7 4678 1 1 18 THR C C -4.580 -0.194 -7.949 1.00 . A A . 26 THR C 1 1
7 4679 1 1 18 THR CA C -3.473 0.753 -8.399 1.00 . A A . 26 THR CA 1 1
7 4680 1 1 18 THR CB C -2.416 0.865 -7.298 1.00 . A A . 26 THR CB 1 1
7 4681 1 1 18 THR CG2 C -1.698 -0.475 -7.141 1.00 . A A . 26 THR CG2 1 1
7 4682 1 1 18 THR H H -3.627 2.864 -8.277 1.00 . A A . 26 THR H 1 1
7 4683 1 1 18 THR HA H -3.009 0.352 -9.287 1.00 . A A . 26 THR HA 1 1
7 4684 1 1 18 THR HB H -2.895 1.125 -6.365 1.00 . A A . 26 THR HB 1 1
7 4685 1 1 18 THR HG1 H -1.790 2.706 -7.290 1.00 . A A . 26 THR HG1 1 1
7 4686 1 1 18 THR HG21 H -2.412 -1.236 -6.858 1.00 . A A . 26 THR HG21 1 1
7 4687 1 1 18 THR HG22 H -0.940 -0.391 -6.375 1.00 . A A . 26 THR HG22 1 1
7 4688 1 1 18 THR HG23 H -1.234 -0.748 -8.077 1.00 . A A . 26 THR HG23 1 1
7 4689 1 1 18 THR N N -4.017 2.072 -8.703 1.00 . A A . 26 THR N 1 1
7 4690 1 1 18 THR O O -4.550 -1.388 -8.250 1.00 . A A . 26 THR O 1 1
7 4691 1 1 18 THR OG1 O -1.477 1.871 -7.645 1.00 . A A . 26 THR OG1 1 1
7 4692 1 1 19 ILE C C -7.655 -0.756 -7.871 1.00 . A A . 27 ILE C 1 1
7 4693 1 1 19 ILE CA C -6.669 -0.463 -6.744 1.00 . A A . 27 ILE CA 1 1
7 4694 1 1 19 ILE CB C -7.391 0.271 -5.612 1.00 . A A . 27 ILE CB 1 1
7 4695 1 1 19 ILE CD1 C -7.038 1.447 -3.436 1.00 . A A . 27 ILE CD1 1 1
7 4696 1 1 19 ILE CG1 C -6.430 0.465 -4.438 1.00 . A A . 27 ILE CG1 1 1
7 4697 1 1 19 ILE CG2 C -8.596 -0.555 -5.153 1.00 . A A . 27 ILE CG2 1 1
7 4698 1 1 19 ILE H H -5.530 1.302 -7.019 1.00 . A A . 27 ILE H 1 1
7 4699 1 1 19 ILE HA H -6.285 -1.397 -6.362 1.00 . A A . 27 ILE HA 1 1
7 4700 1 1 19 ILE HB H -7.729 1.234 -5.967 1.00 . A A . 27 ILE HB 1 1
7 4701 1 1 19 ILE HD11 H -6.968 2.451 -3.827 1.00 . A A . 27 ILE HD11 1 1
7 4702 1 1 19 ILE HD12 H -6.502 1.388 -2.501 1.00 . A A . 27 ILE HD12 1 1
7 4703 1 1 19 ILE HD13 H -8.077 1.197 -3.272 1.00 . A A . 27 ILE HD13 1 1
7 4704 1 1 19 ILE HG12 H -6.256 -0.484 -3.954 1.00 . A A . 27 ILE HG12 1 1
7 4705 1 1 19 ILE HG13 H -5.493 0.860 -4.802 1.00 . A A . 27 ILE HG13 1 1
7 4706 1 1 19 ILE HG21 H -9.394 -0.455 -5.874 1.00 . A A . 27 ILE HG21 1 1
7 4707 1 1 19 ILE HG22 H -8.931 -0.196 -4.191 1.00 . A A . 27 ILE HG22 1 1
7 4708 1 1 19 ILE HG23 H -8.310 -1.592 -5.072 1.00 . A A . 27 ILE HG23 1 1
7 4709 1 1 19 ILE N N -5.557 0.345 -7.229 1.00 . A A . 27 ILE N 1 1
7 4710 1 1 19 ILE O O -8.239 -1.837 -7.932 1.00 . A A . 27 ILE O 1 1
7 4711 1 1 20 ASN C C -8.022 -0.515 -11.099 1.00 . A A . 28 ASN C 1 1
7 4712 1 1 20 ASN CA C -8.752 0.053 -9.885 1.00 . A A . 28 ASN CA 1 1
7 4713 1 1 20 ASN CB C -9.373 1.403 -10.247 1.00 . A A . 28 ASN CB 1 1
7 4714 1 1 20 ASN CG C -10.290 1.872 -9.123 1.00 . A A . 28 ASN CG 1 1
7 4715 1 1 20 ASN H H -7.341 1.058 -8.661 1.00 . A A . 28 ASN H 1 1
7 4716 1 1 20 ASN HA H -9.541 -0.627 -9.600 1.00 . A A . 28 ASN HA 1 1
7 4717 1 1 20 ASN HB2 H -8.590 2.130 -10.398 1.00 . A A . 28 ASN HB2 1 1
7 4718 1 1 20 ASN HB3 H -9.947 1.301 -11.156 1.00 . A A . 28 ASN HB3 1 1
7 4719 1 1 20 ASN HD21 H -8.828 2.002 -7.786 1.00 . A A . 28 ASN HD21 1 1
7 4720 1 1 20 ASN HD22 H -10.372 2.421 -7.216 1.00 . A A . 28 ASN HD22 1 1
7 4721 1 1 20 ASN N N -7.834 0.216 -8.762 1.00 . A A . 28 ASN N 1 1
7 4722 1 1 20 ASN ND2 N -9.788 2.119 -7.944 1.00 . A A . 28 ASN ND2 1 1
7 4723 1 1 20 ASN O O -8.461 -0.341 -12.235 1.00 . A A . 28 ASN O 1 1
7 4724 1 1 20 ASN OD1 O -11.496 2.019 -9.323 1.00 . A A . 28 ASN OD1 1 1
7 4725 1 1 21 THR C C -5.437 -3.063 -11.456 1.00 . A A . 29 THR C 1 1
7 4726 1 1 21 THR CA C -6.125 -1.787 -11.930 1.00 . A A . 29 THR CA 1 1
7 4727 1 1 21 THR CB C -5.070 -0.791 -12.418 1.00 . A A . 29 THR CB 1 1
7 4728 1 1 21 THR CG2 C -5.760 0.397 -13.091 1.00 . A A . 29 THR CG2 1 1
7 4729 1 1 21 THR H H -6.606 -1.303 -9.922 1.00 . A A . 29 THR H 1 1
7 4730 1 1 21 THR HA H -6.782 -2.029 -12.751 1.00 . A A . 29 THR HA 1 1
7 4731 1 1 21 THR HB H -4.421 -1.275 -13.131 1.00 . A A . 29 THR HB 1 1
7 4732 1 1 21 THR HG1 H -4.765 -0.586 -10.508 1.00 . A A . 29 THR HG1 1 1
7 4733 1 1 21 THR HG21 H -6.461 0.035 -13.828 1.00 . A A . 29 THR HG21 1 1
7 4734 1 1 21 THR HG22 H -5.018 1.017 -13.574 1.00 . A A . 29 THR HG22 1 1
7 4735 1 1 21 THR HG23 H -6.285 0.977 -12.346 1.00 . A A . 29 THR HG23 1 1
7 4736 1 1 21 THR N N -6.907 -1.196 -10.849 1.00 . A A . 29 THR N 1 1
7 4737 1 1 21 THR O O -5.619 -4.132 -12.040 1.00 . A A . 29 THR O 1 1
7 4738 1 1 21 THR OG1 O -4.304 -0.334 -11.312 1.00 . A A . 29 THR OG1 1 1
7 4739 1 1 22 SER C C -4.824 -4.862 -8.873 1.00 . A A . 30 SER C 1 1
7 4740 1 1 22 SER CA C -3.937 -4.098 -9.849 1.00 . A A . 30 SER CA 1 1
7 4741 1 1 22 SER CB C -2.666 -3.635 -9.132 1.00 . A A . 30 SER CB 1 1
7 4742 1 1 22 SER H H -4.540 -2.069 -9.969 1.00 . A A . 30 SER H 1 1
7 4743 1 1 22 SER HA H -3.658 -4.756 -10.659 1.00 . A A . 30 SER HA 1 1
7 4744 1 1 22 SER HB2 H -2.254 -2.780 -9.642 1.00 . A A . 30 SER HB2 1 1
7 4745 1 1 22 SER HB3 H -2.906 -3.363 -8.113 1.00 . A A . 30 SER HB3 1 1
7 4746 1 1 22 SER HG H -1.886 -5.240 -9.910 1.00 . A A . 30 SER HG 1 1
7 4747 1 1 22 SER N N -4.646 -2.946 -10.394 1.00 . A A . 30 SER N 1 1
7 4748 1 1 22 SER O O -5.954 -4.457 -8.600 1.00 . A A . 30 SER O 1 1
7 4749 1 1 22 SER OG O -1.711 -4.690 -9.143 1.00 . A A . 30 SER OG 1 1
7 4750 1 1 23 CYS C C -4.113 -7.628 -6.554 1.00 . A A . 31 CYS C 1 1
7 4751 1 1 23 CYS CA C -5.056 -6.776 -7.398 1.00 . A A . 31 CYS CA 1 1
7 4752 1 1 23 CYS CB C -6.035 -7.682 -8.148 1.00 . A A . 31 CYS CB 1 1
7 4753 1 1 23 CYS H H -3.396 -6.237 -8.599 1.00 . A A . 31 CYS H 1 1
7 4754 1 1 23 CYS HA H -5.617 -6.123 -6.746 1.00 . A A . 31 CYS HA 1 1
7 4755 1 1 23 CYS HB2 H -6.537 -7.112 -8.915 1.00 . A A . 31 CYS HB2 1 1
7 4756 1 1 23 CYS HB3 H -5.494 -8.499 -8.602 1.00 . A A . 31 CYS HB3 1 1
7 4757 1 1 23 CYS HG H -8.011 -7.744 -6.981 1.00 . A A . 31 CYS HG 1 1
7 4758 1 1 23 CYS N N -4.304 -5.966 -8.347 1.00 . A A . 31 CYS N 1 1
7 4759 1 1 23 CYS O O -3.314 -8.398 -7.087 1.00 . A A . 31 CYS O 1 1
7 4760 1 1 23 CYS SG S -7.258 -8.340 -6.987 1.00 . A A . 31 CYS SG 1 1
7 4761 1 1 24 ASP C C -3.789 -8.008 -2.880 1.00 . A A . 32 ASP C 1 1
7 4762 1 1 24 ASP CA C -3.367 -8.247 -4.327 1.00 . A A . 32 ASP CA 1 1
7 4763 1 1 24 ASP CB C -1.898 -7.839 -4.510 1.00 . A A . 32 ASP CB 1 1
7 4764 1 1 24 ASP CG C -0.982 -9.011 -4.173 1.00 . A A . 32 ASP CG 1 1
7 4765 1 1 24 ASP H H -4.870 -6.855 -4.870 1.00 . A A . 32 ASP H 1 1
7 4766 1 1 24 ASP HA H -3.469 -9.298 -4.552 1.00 . A A . 32 ASP HA 1 1
7 4767 1 1 24 ASP HB2 H -1.735 -7.540 -5.535 1.00 . A A . 32 ASP HB2 1 1
7 4768 1 1 24 ASP HB3 H -1.672 -7.010 -3.857 1.00 . A A . 32 ASP HB3 1 1
7 4769 1 1 24 ASP N N -4.214 -7.484 -5.237 1.00 . A A . 32 ASP N 1 1
7 4770 1 1 24 ASP O O -4.323 -6.952 -2.545 1.00 . A A . 32 ASP O 1 1
7 4771 1 1 24 ASP OD1 O -1.249 -10.104 -4.646 1.00 . A A . 32 ASP OD1 1 1
7 4772 1 1 24 ASP OD2 O -0.025 -8.800 -3.446 1.00 . A A . 32 ASP OD2 1 1
7 4773 1 1 25 ILE C C -2.888 -7.997 0.116 1.00 . A A . 33 ILE C 1 1
7 4774 1 1 25 ILE CA C -3.898 -8.875 -0.617 1.00 . A A . 33 ILE CA 1 1
7 4775 1 1 25 ILE CB C -3.943 -10.261 0.030 1.00 . A A . 33 ILE CB 1 1
7 4776 1 1 25 ILE CD1 C -4.779 -12.597 -0.282 1.00 . A A . 33 ILE CD1 1 1
7 4777 1 1 25 ILE CG1 C -4.943 -11.142 -0.724 1.00 . A A . 33 ILE CG1 1 1
7 4778 1 1 25 ILE CG2 C -4.376 -10.135 1.494 1.00 . A A . 33 ILE CG2 1 1
7 4779 1 1 25 ILE H H -3.110 -9.814 -2.346 1.00 . A A . 33 ILE H 1 1
7 4780 1 1 25 ILE HA H -4.876 -8.424 -0.541 1.00 . A A . 33 ILE HA 1 1
7 4781 1 1 25 ILE HB H -2.960 -10.710 -0.015 1.00 . A A . 33 ILE HB 1 1
7 4782 1 1 25 ILE HD11 H -5.632 -13.172 -0.611 1.00 . A A . 33 ILE HD11 1 1
7 4783 1 1 25 ILE HD12 H -4.708 -12.641 0.795 1.00 . A A . 33 ILE HD12 1 1
7 4784 1 1 25 ILE HD13 H -3.880 -13.007 -0.719 1.00 . A A . 33 ILE HD13 1 1
7 4785 1 1 25 ILE HG12 H -5.948 -10.811 -0.506 1.00 . A A . 33 ILE HG12 1 1
7 4786 1 1 25 ILE HG13 H -4.760 -11.068 -1.785 1.00 . A A . 33 ILE HG13 1 1
7 4787 1 1 25 ILE HG21 H -4.718 -11.094 1.853 1.00 . A A . 33 ILE HG21 1 1
7 4788 1 1 25 ILE HG22 H -5.178 -9.415 1.570 1.00 . A A . 33 ILE HG22 1 1
7 4789 1 1 25 ILE HG23 H -3.537 -9.805 2.090 1.00 . A A . 33 ILE HG23 1 1
7 4790 1 1 25 ILE N N -3.541 -8.994 -2.024 1.00 . A A . 33 ILE N 1 1
7 4791 1 1 25 ILE O O -3.068 -7.671 1.289 1.00 . A A . 33 ILE O 1 1
7 4792 1 1 26 GLU C C -0.928 -5.331 -0.471 1.00 . A A . 34 GLU C 1 1
7 4793 1 1 26 GLU CA C -0.786 -6.774 0.002 1.00 . A A . 34 GLU CA 1 1
7 4794 1 1 26 GLU CB C 0.596 -7.304 -0.388 1.00 . A A . 34 GLU CB 1 1
7 4795 1 1 26 GLU CD C 2.099 -9.303 -0.322 1.00 . A A . 34 GLU CD 1 1
7 4796 1 1 26 GLU CG C 0.688 -8.791 -0.048 1.00 . A A . 34 GLU CG 1 1
7 4797 1 1 26 GLU H H -1.735 -7.907 -1.519 1.00 . A A . 34 GLU H 1 1
7 4798 1 1 26 GLU HA H -0.876 -6.801 1.078 1.00 . A A . 34 GLU HA 1 1
7 4799 1 1 26 GLU HB2 H 0.746 -7.165 -1.449 1.00 . A A . 34 GLU HB2 1 1
7 4800 1 1 26 GLU HB3 H 1.355 -6.765 0.157 1.00 . A A . 34 GLU HB3 1 1
7 4801 1 1 26 GLU HG2 H 0.450 -8.937 0.994 1.00 . A A . 34 GLU HG2 1 1
7 4802 1 1 26 GLU HG3 H -0.015 -9.342 -0.656 1.00 . A A . 34 GLU HG3 1 1
7 4803 1 1 26 GLU N N -1.824 -7.616 -0.587 1.00 . A A . 34 GLU N 1 1
7 4804 1 1 26 GLU O O -1.141 -4.423 0.332 1.00 . A A . 34 GLU O 1 1
7 4805 1 1 26 GLU OE1 O 2.680 -8.879 -1.308 1.00 . A A . 34 GLU OE1 1 1
7 4806 1 1 26 GLU OE2 O 2.577 -10.109 0.458 1.00 . A A . 34 GLU OE2 1 1
7 4807 1 1 27 LEU C C -2.232 -3.134 -1.926 1.00 . A A . 35 LEU C 1 1
7 4808 1 1 27 LEU CA C -0.919 -3.787 -2.347 1.00 . A A . 35 LEU CA 1 1
7 4809 1 1 27 LEU CB C -0.844 -3.856 -3.878 1.00 . A A . 35 LEU CB 1 1
7 4810 1 1 27 LEU CD1 C 0.678 -4.230 -5.825 1.00 . A A . 35 LEU CD1 1 1
7 4811 1 1 27 LEU CD2 C 1.309 -2.564 -4.065 1.00 . A A . 35 LEU CD2 1 1
7 4812 1 1 27 LEU CG C 0.621 -3.914 -4.329 1.00 . A A . 35 LEU CG 1 1
7 4813 1 1 27 LEU H H -0.634 -5.888 -2.372 1.00 . A A . 35 LEU H 1 1
7 4814 1 1 27 LEU HA H -0.102 -3.186 -1.984 1.00 . A A . 35 LEU HA 1 1
7 4815 1 1 27 LEU HB2 H -1.358 -4.742 -4.220 1.00 . A A . 35 LEU HB2 1 1
7 4816 1 1 27 LEU HB3 H -1.315 -2.984 -4.305 1.00 . A A . 35 LEU HB3 1 1
7 4817 1 1 27 LEU HD11 H 1.671 -4.027 -6.200 1.00 . A A . 35 LEU HD11 1 1
7 4818 1 1 27 LEU HD12 H -0.038 -3.616 -6.351 1.00 . A A . 35 LEU HD12 1 1
7 4819 1 1 27 LEU HD13 H 0.441 -5.272 -5.982 1.00 . A A . 35 LEU HD13 1 1
7 4820 1 1 27 LEU HD21 H 2.060 -2.387 -4.821 1.00 . A A . 35 LEU HD21 1 1
7 4821 1 1 27 LEU HD22 H 1.780 -2.584 -3.092 1.00 . A A . 35 LEU HD22 1 1
7 4822 1 1 27 LEU HD23 H 0.580 -1.769 -4.093 1.00 . A A . 35 LEU HD23 1 1
7 4823 1 1 27 LEU HG H 1.132 -4.692 -3.780 1.00 . A A . 35 LEU HG 1 1
7 4824 1 1 27 LEU N N -0.805 -5.127 -1.780 1.00 . A A . 35 LEU N 1 1
7 4825 1 1 27 LEU O O -2.240 -2.014 -1.415 1.00 . A A . 35 LEU O 1 1
7 4826 1 1 28 LEU C C -4.675 -2.941 -0.295 1.00 . A A . 36 LEU C 1 1
7 4827 1 1 28 LEU CA C -4.646 -3.306 -1.774 1.00 . A A . 36 LEU CA 1 1
7 4828 1 1 28 LEU CB C -5.737 -4.338 -2.069 1.00 . A A . 36 LEU CB 1 1
7 4829 1 1 28 LEU CD1 C -6.807 -5.735 -3.842 1.00 . A A . 36 LEU CD1 1 1
7 4830 1 1 28 LEU CD2 C -6.036 -3.416 -4.381 1.00 . A A . 36 LEU CD2 1 1
7 4831 1 1 28 LEU CG C -5.736 -4.678 -3.563 1.00 . A A . 36 LEU CG 1 1
7 4832 1 1 28 LEU H H -3.276 -4.725 -2.550 1.00 . A A . 36 LEU H 1 1
7 4833 1 1 28 LEU HA H -4.839 -2.417 -2.353 1.00 . A A . 36 LEU HA 1 1
7 4834 1 1 28 LEU HB2 H -5.547 -5.234 -1.496 1.00 . A A . 36 LEU HB2 1 1
7 4835 1 1 28 LEU HB3 H -6.698 -3.933 -1.795 1.00 . A A . 36 LEU HB3 1 1
7 4836 1 1 28 LEU HD11 H -7.006 -5.774 -4.903 1.00 . A A . 36 LEU HD11 1 1
7 4837 1 1 28 LEU HD12 H -7.714 -5.477 -3.317 1.00 . A A . 36 LEU HD12 1 1
7 4838 1 1 28 LEU HD13 H -6.458 -6.700 -3.507 1.00 . A A . 36 LEU HD13 1 1
7 4839 1 1 28 LEU HD21 H -6.484 -3.692 -5.324 1.00 . A A . 36 LEU HD21 1 1
7 4840 1 1 28 LEU HD22 H -5.116 -2.881 -4.565 1.00 . A A . 36 LEU HD22 1 1
7 4841 1 1 28 LEU HD23 H -6.716 -2.781 -3.831 1.00 . A A . 36 LEU HD23 1 1
7 4842 1 1 28 LEU HG H -4.768 -5.067 -3.842 1.00 . A A . 36 LEU HG 1 1
7 4843 1 1 28 LEU N N -3.339 -3.837 -2.140 1.00 . A A . 36 LEU N 1 1
7 4844 1 1 28 LEU O O -5.085 -1.841 0.075 1.00 . A A . 36 LEU O 1 1
7 4845 1 1 29 ALA C C -3.266 -2.466 2.299 1.00 . A A . 37 ALA C 1 1
7 4846 1 1 29 ALA CA C -4.208 -3.622 1.984 1.00 . A A . 37 ALA CA 1 1
7 4847 1 1 29 ALA CB C -3.746 -4.879 2.723 1.00 . A A . 37 ALA CB 1 1
7 4848 1 1 29 ALA H H -3.910 -4.726 0.198 1.00 . A A . 37 ALA H 1 1
7 4849 1 1 29 ALA HA H -5.203 -3.366 2.314 1.00 . A A . 37 ALA HA 1 1
7 4850 1 1 29 ALA HB1 H -3.889 -4.744 3.784 1.00 . A A . 37 ALA HB1 1 1
7 4851 1 1 29 ALA HB2 H -2.701 -5.053 2.518 1.00 . A A . 37 ALA HB2 1 1
7 4852 1 1 29 ALA HB3 H -4.326 -5.727 2.387 1.00 . A A . 37 ALA HB3 1 1
7 4853 1 1 29 ALA N N -4.232 -3.867 0.547 1.00 . A A . 37 ALA N 1 1
7 4854 1 1 29 ALA O O -3.519 -1.673 3.206 1.00 . A A . 37 ALA O 1 1
7 4855 1 1 30 ALA C C -1.722 0.006 1.187 1.00 . A A . 38 ALA C 1 1
7 4856 1 1 30 ALA CA C -1.199 -1.316 1.739 1.00 . A A . 38 ALA CA 1 1
7 4857 1 1 30 ALA CB C 0.115 -1.683 1.045 1.00 . A A . 38 ALA CB 1 1
7 4858 1 1 30 ALA H H -2.034 -3.038 0.829 1.00 . A A . 38 ALA H 1 1
7 4859 1 1 30 ALA HA H -1.015 -1.205 2.797 1.00 . A A . 38 ALA HA 1 1
7 4860 1 1 30 ALA HB1 H 0.922 -1.113 1.480 1.00 . A A . 38 ALA HB1 1 1
7 4861 1 1 30 ALA HB2 H 0.042 -1.459 -0.009 1.00 . A A . 38 ALA HB2 1 1
7 4862 1 1 30 ALA HB3 H 0.309 -2.738 1.176 1.00 . A A . 38 ALA HB3 1 1
7 4863 1 1 30 ALA N N -2.178 -2.378 1.540 1.00 . A A . 38 ALA N 1 1
7 4864 1 1 30 ALA O O -1.400 1.077 1.702 1.00 . A A . 38 ALA O 1 1
7 4865 1 1 31 CYS C C -4.160 1.734 0.403 1.00 . A A . 39 CYS C 1 1
7 4866 1 1 31 CYS CA C -3.086 1.118 -0.489 1.00 . A A . 39 CYS CA 1 1
7 4867 1 1 31 CYS CB C -3.688 0.762 -1.849 1.00 . A A . 39 CYS CB 1 1
7 4868 1 1 31 CYS H H -2.742 -0.958 -0.237 1.00 . A A . 39 CYS H 1 1
7 4869 1 1 31 CYS HA H -2.296 1.839 -0.635 1.00 . A A . 39 CYS HA 1 1
7 4870 1 1 31 CYS HB2 H -3.004 0.124 -2.389 1.00 . A A . 39 CYS HB2 1 1
7 4871 1 1 31 CYS HB3 H -4.624 0.244 -1.703 1.00 . A A . 39 CYS HB3 1 1
7 4872 1 1 31 CYS HG H -4.767 2.699 -2.447 1.00 . A A . 39 CYS HG 1 1
7 4873 1 1 31 CYS N N -2.525 -0.077 0.131 1.00 . A A . 39 CYS N 1 1
7 4874 1 1 31 CYS O O -4.122 2.926 0.702 1.00 . A A . 39 CYS O 1 1
7 4875 1 1 31 CYS SG S -3.978 2.277 -2.795 1.00 . A A . 39 CYS SG 1 1
7 4876 1 1 32 ARG C C -5.651 2.142 2.875 1.00 . A A . 40 ARG C 1 1
7 4877 1 1 32 ARG CA C -6.204 1.385 1.669 1.00 . A A . 40 ARG CA 1 1
7 4878 1 1 32 ARG CB C -7.050 0.193 2.144 1.00 . A A . 40 ARG CB 1 1
7 4879 1 1 32 ARG CD C -7.844 -0.398 -0.161 1.00 . A A . 40 ARG CD 1 1
7 4880 1 1 32 ARG CG C -8.282 0.025 1.244 1.00 . A A . 40 ARG CG 1 1
7 4881 1 1 32 ARG CZ C -10.011 -0.984 -1.087 1.00 . A A . 40 ARG CZ 1 1
7 4882 1 1 32 ARG H H -5.098 -0.029 0.542 1.00 . A A . 40 ARG H 1 1
7 4883 1 1 32 ARG HA H -6.828 2.055 1.098 1.00 . A A . 40 ARG HA 1 1
7 4884 1 1 32 ARG HB2 H -6.455 -0.707 2.105 1.00 . A A . 40 ARG HB2 1 1
7 4885 1 1 32 ARG HB3 H -7.375 0.361 3.161 1.00 . A A . 40 ARG HB3 1 1
7 4886 1 1 32 ARG HD2 H -6.997 0.197 -0.468 1.00 . A A . 40 ARG HD2 1 1
7 4887 1 1 32 ARG HD3 H -7.562 -1.441 -0.146 1.00 . A A . 40 ARG HD3 1 1
7 4888 1 1 32 ARG HE H -8.874 0.515 -1.773 1.00 . A A . 40 ARG HE 1 1
7 4889 1 1 32 ARG HG2 H -8.929 -0.732 1.661 1.00 . A A . 40 ARG HG2 1 1
7 4890 1 1 32 ARG HG3 H -8.818 0.961 1.186 1.00 . A A . 40 ARG HG3 1 1
7 4891 1 1 32 ARG HH11 H -9.367 -2.091 0.451 1.00 . A A . 40 ARG HH11 1 1
7 4892 1 1 32 ARG HH12 H -10.913 -2.529 -0.191 1.00 . A A . 40 ARG HH12 1 1
7 4893 1 1 32 ARG HH21 H -10.903 -0.056 -2.619 1.00 . A A . 40 ARG HH21 1 1
7 4894 1 1 32 ARG HH22 H -11.784 -1.376 -1.929 1.00 . A A . 40 ARG HH22 1 1
7 4895 1 1 32 ARG N N -5.118 0.912 0.817 1.00 . A A . 40 ARG N 1 1
7 4896 1 1 32 ARG NE N -8.935 -0.204 -1.109 1.00 . A A . 40 ARG NE 1 1
7 4897 1 1 32 ARG NH1 N -10.104 -1.942 -0.206 1.00 . A A . 40 ARG NH1 1 1
7 4898 1 1 32 ARG NH2 N -10.974 -0.790 -1.945 1.00 . A A . 40 ARG NH2 1 1
7 4899 1 1 32 ARG O O -6.274 3.083 3.366 1.00 . A A . 40 ARG O 1 1
7 4900 1 1 33 GLU C C -3.652 3.861 4.231 1.00 . A A . 41 GLU C 1 1
7 4901 1 1 33 GLU CA C -3.863 2.375 4.500 1.00 . A A . 41 GLU CA 1 1
7 4902 1 1 33 GLU CB C -2.518 1.711 4.816 1.00 . A A . 41 GLU CB 1 1
7 4903 1 1 33 GLU CD C -3.205 0.642 6.972 1.00 . A A . 41 GLU CD 1 1
7 4904 1 1 33 GLU CG C -2.759 0.383 5.536 1.00 . A A . 41 GLU CG 1 1
7 4905 1 1 33 GLU H H -4.029 0.969 2.921 1.00 . A A . 41 GLU H 1 1
7 4906 1 1 33 GLU HA H -4.513 2.264 5.356 1.00 . A A . 41 GLU HA 1 1
7 4907 1 1 33 GLU HB2 H -1.983 1.529 3.895 1.00 . A A . 41 GLU HB2 1 1
7 4908 1 1 33 GLU HB3 H -1.934 2.361 5.450 1.00 . A A . 41 GLU HB3 1 1
7 4909 1 1 33 GLU HG2 H -3.527 -0.171 5.017 1.00 . A A . 41 GLU HG2 1 1
7 4910 1 1 33 GLU HG3 H -1.845 -0.192 5.544 1.00 . A A . 41 GLU HG3 1 1
7 4911 1 1 33 GLU N N -4.481 1.725 3.349 1.00 . A A . 41 GLU N 1 1
7 4912 1 1 33 GLU O O -4.064 4.709 5.023 1.00 . A A . 41 GLU O 1 1
7 4913 1 1 33 GLU OE1 O -2.405 1.155 7.735 1.00 . A A . 41 GLU OE1 1 1
7 4914 1 1 33 GLU OE2 O -4.340 0.325 7.284 1.00 . A A . 41 GLU OE2 1 1
7 4915 1 1 34 GLU C C -4.035 6.240 2.272 1.00 . A A . 42 GLU C 1 1
7 4916 1 1 34 GLU CA C -2.754 5.564 2.748 1.00 . A A . 42 GLU CA 1 1
7 4917 1 1 34 GLU CB C -1.701 5.631 1.640 1.00 . A A . 42 GLU CB 1 1
7 4918 1 1 34 GLU CD C 0.180 6.522 3.032 1.00 . A A . 42 GLU CD 1 1
7 4919 1 1 34 GLU CG C -0.321 5.328 2.226 1.00 . A A . 42 GLU CG 1 1
7 4920 1 1 34 GLU H H -2.706 3.457 2.513 1.00 . A A . 42 GLU H 1 1
7 4921 1 1 34 GLU HA H -2.382 6.089 3.615 1.00 . A A . 42 GLU HA 1 1
7 4922 1 1 34 GLU HB2 H -1.935 4.906 0.876 1.00 . A A . 42 GLU HB2 1 1
7 4923 1 1 34 GLU HB3 H -1.695 6.621 1.207 1.00 . A A . 42 GLU HB3 1 1
7 4924 1 1 34 GLU HG2 H -0.390 4.465 2.870 1.00 . A A . 42 GLU HG2 1 1
7 4925 1 1 34 GLU HG3 H 0.372 5.122 1.424 1.00 . A A . 42 GLU HG3 1 1
7 4926 1 1 34 GLU N N -3.010 4.173 3.109 1.00 . A A . 42 GLU N 1 1
7 4927 1 1 34 GLU O O -4.375 7.335 2.719 1.00 . A A . 42 GLU O 1 1
7 4928 1 1 34 GLU OE1 O 0.028 7.637 2.557 1.00 . A A . 42 GLU OE1 1 1
7 4929 1 1 34 GLU OE2 O 0.706 6.306 4.110 1.00 . A A . 42 GLU OE2 1 1
7 4930 1 1 35 PHE C C -6.903 6.585 1.951 1.00 . A A . 43 PHE C 1 1
7 4931 1 1 35 PHE CA C -5.981 6.125 0.824 1.00 . A A . 43 PHE CA 1 1
7 4932 1 1 35 PHE CB C -6.693 5.066 -0.019 1.00 . A A . 43 PHE CB 1 1
7 4933 1 1 35 PHE CD1 C -7.437 6.427 -2.006 1.00 . A A . 43 PHE CD1 1 1
7 4934 1 1 35 PHE CD2 C -9.114 5.624 -0.451 1.00 . A A . 43 PHE CD2 1 1
7 4935 1 1 35 PHE CE1 C -8.439 7.036 -2.773 1.00 . A A . 43 PHE CE1 1 1
7 4936 1 1 35 PHE CE2 C -10.115 6.232 -1.217 1.00 . A A . 43 PHE CE2 1 1
7 4937 1 1 35 PHE CG C -7.774 5.721 -0.846 1.00 . A A . 43 PHE CG 1 1
7 4938 1 1 35 PHE CZ C -9.777 6.938 -2.378 1.00 . A A . 43 PHE CZ 1 1
7 4939 1 1 35 PHE H H -4.418 4.711 1.039 1.00 . A A . 43 PHE H 1 1
7 4940 1 1 35 PHE HA H -5.749 6.971 0.197 1.00 . A A . 43 PHE HA 1 1
7 4941 1 1 35 PHE HB2 H -5.979 4.589 -0.675 1.00 . A A . 43 PHE HB2 1 1
7 4942 1 1 35 PHE HB3 H -7.136 4.326 0.630 1.00 . A A . 43 PHE HB3 1 1
7 4943 1 1 35 PHE HD1 H -6.403 6.503 -2.311 1.00 . A A . 43 PHE HD1 1 1
7 4944 1 1 35 PHE HD2 H -9.375 5.079 0.445 1.00 . A A . 43 PHE HD2 1 1
7 4945 1 1 35 PHE HE1 H -8.178 7.581 -3.668 1.00 . A A . 43 PHE HE1 1 1
7 4946 1 1 35 PHE HE2 H -11.149 6.157 -0.912 1.00 . A A . 43 PHE HE2 1 1
7 4947 1 1 35 PHE HZ H -10.551 7.407 -2.968 1.00 . A A . 43 PHE HZ 1 1
7 4948 1 1 35 PHE N N -4.741 5.580 1.360 1.00 . A A . 43 PHE N 1 1
7 4949 1 1 35 PHE O O -7.654 7.546 1.796 1.00 . A A . 43 PHE O 1 1
7 4950 1 1 36 HIS C C -7.204 7.521 4.884 1.00 . A A . 44 HIS C 1 1
7 4951 1 1 36 HIS CA C -7.682 6.231 4.225 1.00 . A A . 44 HIS CA 1 1
7 4952 1 1 36 HIS CB C -7.657 5.095 5.249 1.00 . A A . 44 HIS CB 1 1
7 4953 1 1 36 HIS CD2 C -8.856 3.621 3.433 1.00 . A A . 44 HIS CD2 1 1
7 4954 1 1 36 HIS CE1 C -9.329 1.910 4.678 1.00 . A A . 44 HIS CE1 1 1
7 4955 1 1 36 HIS CG C -8.379 3.899 4.691 1.00 . A A . 44 HIS CG 1 1
7 4956 1 1 36 HIS H H -6.228 5.127 3.146 1.00 . A A . 44 HIS H 1 1
7 4957 1 1 36 HIS HA H -8.698 6.367 3.884 1.00 . A A . 44 HIS HA 1 1
7 4958 1 1 36 HIS HB2 H -6.633 4.828 5.465 1.00 . A A . 44 HIS HB2 1 1
7 4959 1 1 36 HIS HB3 H -8.145 5.417 6.157 1.00 . A A . 44 HIS HB3 1 1
7 4960 1 1 36 HIS HD2 H -8.778 4.276 2.579 1.00 . A A . 44 HIS HD2 1 1
7 4961 1 1 36 HIS HE1 H -9.691 0.951 5.015 1.00 . A A . 44 HIS HE1 1 1
7 4962 1 1 36 HIS HE2 H -9.877 1.910 2.670 1.00 . A A . 44 HIS HE2 1 1
7 4963 1 1 36 HIS N N -6.843 5.887 3.081 1.00 . A A . 44 HIS N 1 1
7 4964 1 1 36 HIS ND1 N -8.692 2.795 5.468 1.00 . A A . 44 HIS ND1 1 1
7 4965 1 1 36 HIS NE2 N -9.455 2.364 3.428 1.00 . A A . 44 HIS NE2 1 1
7 4966 1 1 36 HIS O O -8.012 8.320 5.361 1.00 . A A . 44 HIS O 1 1
7 4967 1 1 37 ARG C C -5.786 10.171 4.785 1.00 . A A . 45 ARG C 1 1
7 4968 1 1 37 ARG CA C -5.324 8.919 5.524 1.00 . A A . 45 ARG CA 1 1
7 4969 1 1 37 ARG CB C -3.795 8.848 5.501 1.00 . A A . 45 ARG CB 1 1
7 4970 1 1 37 ARG CD C -1.822 7.882 6.701 1.00 . A A . 45 ARG CD 1 1
7 4971 1 1 37 ARG CG C -3.320 7.723 6.425 1.00 . A A . 45 ARG CG 1 1
7 4972 1 1 37 ARG CZ C -0.500 8.901 8.467 1.00 . A A . 45 ARG CZ 1 1
7 4973 1 1 37 ARG H H -5.293 7.050 4.521 1.00 . A A . 45 ARG H 1 1
7 4974 1 1 37 ARG HA H -5.655 8.979 6.549 1.00 . A A . 45 ARG HA 1 1
7 4975 1 1 37 ARG HB2 H -3.459 8.654 4.494 1.00 . A A . 45 ARG HB2 1 1
7 4976 1 1 37 ARG HB3 H -3.387 9.788 5.843 1.00 . A A . 45 ARG HB3 1 1
7 4977 1 1 37 ARG HD2 H -1.422 6.940 7.041 1.00 . A A . 45 ARG HD2 1 1
7 4978 1 1 37 ARG HD3 H -1.320 8.175 5.791 1.00 . A A . 45 ARG HD3 1 1
7 4979 1 1 37 ARG HE H -2.284 9.587 7.874 1.00 . A A . 45 ARG HE 1 1
7 4980 1 1 37 ARG HG2 H -3.864 7.768 7.358 1.00 . A A . 45 ARG HG2 1 1
7 4981 1 1 37 ARG HG3 H -3.496 6.771 5.951 1.00 . A A . 45 ARG HG3 1 1
7 4982 1 1 37 ARG HH11 H 0.283 7.283 7.581 1.00 . A A . 45 ARG HH11 1 1
7 4983 1 1 37 ARG HH12 H 1.244 7.989 8.837 1.00 . A A . 45 ARG HH12 1 1
7 4984 1 1 37 ARG HH21 H -1.028 10.517 9.522 1.00 . A A . 45 ARG HH21 1 1
7 4985 1 1 37 ARG HH22 H 0.501 9.820 9.937 1.00 . A A . 45 ARG HH22 1 1
7 4986 1 1 37 ARG N N -5.891 7.721 4.913 1.00 . A A . 45 ARG N 1 1
7 4987 1 1 37 ARG NE N -1.604 8.896 7.727 1.00 . A A . 45 ARG NE 1 1
7 4988 1 1 37 ARG NH1 N 0.413 7.986 8.282 1.00 . A A . 45 ARG NH1 1 1
7 4989 1 1 37 ARG NH2 N -0.328 9.816 9.380 1.00 . A A . 45 ARG NH2 1 1
7 4990 1 1 37 ARG O O -5.818 11.262 5.355 1.00 . A A . 45 ARG O 1 1
7 4991 1 1 38 ARG C C -7.968 11.615 3.191 1.00 . A A . 46 ARG C 1 1
7 4992 1 1 38 ARG CA C -6.602 11.135 2.711 1.00 . A A . 46 ARG CA 1 1
7 4993 1 1 38 ARG CB C -6.683 10.726 1.239 1.00 . A A . 46 ARG CB 1 1
7 4994 1 1 38 ARG CD C -4.187 10.573 1.267 1.00 . A A . 46 ARG CD 1 1
7 4995 1 1 38 ARG CG C -5.479 9.850 0.885 1.00 . A A . 46 ARG CG 1 1
7 4996 1 1 38 ARG CZ C -2.667 10.194 -0.592 1.00 . A A . 46 ARG CZ 1 1
7 4997 1 1 38 ARG H H -6.098 9.116 3.114 1.00 . A A . 46 ARG H 1 1
7 4998 1 1 38 ARG HA H -5.893 11.945 2.809 1.00 . A A . 46 ARG HA 1 1
7 4999 1 1 38 ARG HB2 H -7.596 10.172 1.068 1.00 . A A . 46 ARG HB2 1 1
7 5000 1 1 38 ARG HB3 H -6.677 11.610 0.617 1.00 . A A . 46 ARG HB3 1 1
7 5001 1 1 38 ARG HD2 H -4.235 11.596 0.925 1.00 . A A . 46 ARG HD2 1 1
7 5002 1 1 38 ARG HD3 H -4.077 10.562 2.343 1.00 . A A . 46 ARG HD3 1 1
7 5003 1 1 38 ARG HE H -2.530 9.254 1.170 1.00 . A A . 46 ARG HE 1 1
7 5004 1 1 38 ARG HG2 H -5.543 8.917 1.426 1.00 . A A . 46 ARG HG2 1 1
7 5005 1 1 38 ARG HG3 H -5.477 9.651 -0.177 1.00 . A A . 46 ARG HG3 1 1
7 5006 1 1 38 ARG HH11 H -4.130 11.528 -0.890 1.00 . A A . 46 ARG HH11 1 1
7 5007 1 1 38 ARG HH12 H -3.058 11.279 -2.227 1.00 . A A . 46 ARG HH12 1 1
7 5008 1 1 38 ARG HH21 H -1.121 8.923 -0.580 1.00 . A A . 46 ARG HH21 1 1
7 5009 1 1 38 ARG HH22 H -1.355 9.804 -2.053 1.00 . A A . 46 ARG HH22 1 1
7 5010 1 1 38 ARG N N -6.143 10.009 3.515 1.00 . A A . 46 ARG N 1 1
7 5011 1 1 38 ARG NE N -3.038 9.914 0.654 1.00 . A A . 46 ARG NE 1 1
7 5012 1 1 38 ARG NH1 N -3.338 11.069 -1.290 1.00 . A A . 46 ARG NH1 1 1
7 5013 1 1 38 ARG NH2 N -1.634 9.594 -1.115 1.00 . A A . 46 ARG NH2 1 1
7 5014 1 1 38 ARG O O -8.246 12.814 3.199 1.00 . A A . 46 ARG O 1 1
7 5015 1 1 39 LEU C C -10.065 11.651 5.458 1.00 . A A . 47 LEU C 1 1
7 5016 1 1 39 LEU CA C -10.149 11.015 4.073 1.00 . A A . 47 LEU CA 1 1
7 5017 1 1 39 LEU CB C -11.023 9.757 4.135 1.00 . A A . 47 LEU CB 1 1
7 5018 1 1 39 LEU CD1 C -10.380 9.374 1.748 1.00 . A A . 47 LEU CD1 1 1
7 5019 1 1 39 LEU CD2 C -12.243 8.061 2.768 1.00 . A A . 47 LEU CD2 1 1
7 5020 1 1 39 LEU CG C -11.547 9.423 2.736 1.00 . A A . 47 LEU CG 1 1
7 5021 1 1 39 LEU H H -8.539 9.734 3.565 1.00 . A A . 47 LEU H 1 1
7 5022 1 1 39 LEU HA H -10.599 11.721 3.390 1.00 . A A . 47 LEU HA 1 1
7 5023 1 1 39 LEU HB2 H -10.435 8.930 4.506 1.00 . A A . 47 LEU HB2 1 1
7 5024 1 1 39 LEU HB3 H -11.858 9.930 4.798 1.00 . A A . 47 LEU HB3 1 1
7 5025 1 1 39 LEU HD11 H -10.694 8.877 0.842 1.00 . A A . 47 LEU HD11 1 1
7 5026 1 1 39 LEU HD12 H -9.557 8.832 2.189 1.00 . A A . 47 LEU HD12 1 1
7 5027 1 1 39 LEU HD13 H -10.064 10.380 1.515 1.00 . A A . 47 LEU HD13 1 1
7 5028 1 1 39 LEU HD21 H -11.523 7.292 3.004 1.00 . A A . 47 LEU HD21 1 1
7 5029 1 1 39 LEU HD22 H -12.682 7.858 1.802 1.00 . A A . 47 LEU HD22 1 1
7 5030 1 1 39 LEU HD23 H -13.018 8.070 3.519 1.00 . A A . 47 LEU HD23 1 1
7 5031 1 1 39 LEU HG H -12.250 10.182 2.426 1.00 . A A . 47 LEU HG 1 1
7 5032 1 1 39 LEU N N -8.815 10.673 3.592 1.00 . A A . 47 LEU N 1 1
7 5033 1 1 39 LEU O O -10.785 12.604 5.758 1.00 . A A . 47 LEU O 1 1
7 5034 1 1 40 LYS C C -8.918 13.165 7.617 1.00 . A A . 48 LYS C 1 1
7 5035 1 1 40 LYS CA C -9.011 11.643 7.645 1.00 . A A . 48 LYS CA 1 1
7 5036 1 1 40 LYS CB C -7.742 11.062 8.272 1.00 . A A . 48 LYS CB 1 1
7 5037 1 1 40 LYS CD C -6.425 10.844 10.385 1.00 . A A . 48 LYS CD 1 1
7 5038 1 1 40 LYS CE C -6.552 10.807 11.908 1.00 . A A . 48 LYS CE 1 1
7 5039 1 1 40 LYS CG C -7.732 11.353 9.774 1.00 . A A . 48 LYS CG 1 1
7 5040 1 1 40 LYS H H -8.636 10.361 6.000 1.00 . A A . 48 LYS H 1 1
7 5041 1 1 40 LYS HA H -9.860 11.353 8.245 1.00 . A A . 48 LYS HA 1 1
7 5042 1 1 40 LYS HB2 H -7.717 9.993 8.112 1.00 . A A . 48 LYS HB2 1 1
7 5043 1 1 40 LYS HB3 H -6.874 11.514 7.815 1.00 . A A . 48 LYS HB3 1 1
7 5044 1 1 40 LYS HD2 H -6.219 9.850 10.015 1.00 . A A . 48 LYS HD2 1 1
7 5045 1 1 40 LYS HD3 H -5.617 11.506 10.109 1.00 . A A . 48 LYS HD3 1 1
7 5046 1 1 40 LYS HE2 H -7.211 10.000 12.195 1.00 . A A . 48 LYS HE2 1 1
7 5047 1 1 40 LYS HE3 H -5.578 10.650 12.348 1.00 . A A . 48 LYS HE3 1 1
7 5048 1 1 40 LYS HG2 H -7.815 12.418 9.935 1.00 . A A . 48 LYS HG2 1 1
7 5049 1 1 40 LYS HG3 H -8.566 10.852 10.242 1.00 . A A . 48 LYS HG3 1 1
7 5050 1 1 40 LYS HZ1 H -6.482 12.504 13.114 1.00 . A A . 48 LYS HZ1 1 1
7 5051 1 1 40 LYS HZ2 H -8.052 11.938 12.807 1.00 . A A . 48 LYS HZ2 1 1
7 5052 1 1 40 LYS HZ3 H -7.194 12.763 11.594 1.00 . A A . 48 LYS HZ3 1 1
7 5053 1 1 40 LYS N N -9.183 11.118 6.295 1.00 . A A . 48 LYS N 1 1
7 5054 1 1 40 LYS NZ N -7.112 12.101 12.392 1.00 . A A . 48 LYS NZ 1 1
7 5055 1 1 40 LYS O O -9.749 13.858 8.205 1.00 . A A . 48 LYS O 1 1
7 5056 1 1 41 VAL C C -7.865 15.574 5.374 1.00 . A A . 49 VAL C 1 1
7 5057 1 1 41 VAL CA C -7.704 15.121 6.821 1.00 . A A . 49 VAL CA 1 1
7 5058 1 1 41 VAL CB C -6.305 15.493 7.321 1.00 . A A . 49 VAL CB 1 1
7 5059 1 1 41 VAL CG1 C -5.252 14.859 6.409 1.00 . A A . 49 VAL CG1 1 1
7 5060 1 1 41 VAL CG2 C -6.145 17.015 7.302 1.00 . A A . 49 VAL CG2 1 1
7 5061 1 1 41 VAL H H -7.274 13.074 6.478 1.00 . A A . 49 VAL H 1 1
7 5062 1 1 41 VAL HA H -8.437 15.627 7.432 1.00 . A A . 49 VAL HA 1 1
7 5063 1 1 41 VAL HB H -6.175 15.126 8.328 1.00 . A A . 49 VAL HB 1 1
7 5064 1 1 41 VAL HG11 H -5.493 13.818 6.251 1.00 . A A . 49 VAL HG11 1 1
7 5065 1 1 41 VAL HG12 H -4.280 14.937 6.874 1.00 . A A . 49 VAL HG12 1 1
7 5066 1 1 41 VAL HG13 H -5.240 15.374 5.460 1.00 . A A . 49 VAL HG13 1 1
7 5067 1 1 41 VAL HG21 H -5.278 17.292 7.883 1.00 . A A . 49 VAL HG21 1 1
7 5068 1 1 41 VAL HG22 H -7.025 17.476 7.727 1.00 . A A . 49 VAL HG22 1 1
7 5069 1 1 41 VAL HG23 H -6.019 17.352 6.284 1.00 . A A . 49 VAL HG23 1 1
7 5070 1 1 41 VAL N N -7.902 13.679 6.928 1.00 . A A . 49 VAL N 1 1
7 5071 1 1 41 VAL O O -7.771 14.769 4.447 1.00 . A A . 49 VAL O 1 1
7 5072 1 1 42 TYR C C -7.476 18.707 3.691 1.00 . A A . 50 TYR C 1 1
7 5073 1 1 42 TYR CA C -8.282 17.422 3.847 1.00 . A A . 50 TYR CA 1 1
7 5074 1 1 42 TYR CB C -9.762 17.711 3.591 1.00 . A A . 50 TYR CB 1 1
7 5075 1 1 42 TYR CD1 C -10.784 17.734 5.895 1.00 . A A . 50 TYR CD1 1 1
7 5076 1 1 42 TYR CD2 C -10.446 19.843 4.749 1.00 . A A . 50 TYR CD2 1 1
7 5077 1 1 42 TYR CE1 C -11.324 18.415 6.993 1.00 . A A . 50 TYR CE1 1 1
7 5078 1 1 42 TYR CE2 C -10.987 20.526 5.846 1.00 . A A . 50 TYR CE2 1 1
7 5079 1 1 42 TYR CG C -10.345 18.447 4.773 1.00 . A A . 50 TYR CG 1 1
7 5080 1 1 42 TYR CZ C -11.426 19.812 6.967 1.00 . A A . 50 TYR CZ 1 1
7 5081 1 1 42 TYR H H -8.171 17.462 5.964 1.00 . A A . 50 TYR H 1 1
7 5082 1 1 42 TYR HA H -7.937 16.704 3.118 1.00 . A A . 50 TYR HA 1 1
7 5083 1 1 42 TYR HB2 H -9.862 18.321 2.703 1.00 . A A . 50 TYR HB2 1 1
7 5084 1 1 42 TYR HB3 H -10.291 16.781 3.451 1.00 . A A . 50 TYR HB3 1 1
7 5085 1 1 42 TYR HD1 H -10.706 16.657 5.914 1.00 . A A . 50 TYR HD1 1 1
7 5086 1 1 42 TYR HD2 H -10.108 20.394 3.884 1.00 . A A . 50 TYR HD2 1 1
7 5087 1 1 42 TYR HE1 H -11.663 17.866 7.858 1.00 . A A . 50 TYR HE1 1 1
7 5088 1 1 42 TYR HE2 H -11.065 21.604 5.826 1.00 . A A . 50 TYR HE2 1 1
7 5089 1 1 42 TYR HH H -12.908 20.555 7.915 1.00 . A A . 50 TYR HH 1 1
7 5090 1 1 42 TYR N N -8.109 16.869 5.188 1.00 . A A . 50 TYR N 1 1
7 5091 1 1 42 TYR O O -7.865 19.761 4.194 1.00 . A A . 50 TYR O 1 1
7 5092 1 1 42 TYR OH O -11.958 20.485 8.048 1.00 . A A . 50 TYR OH 1 1
7 5093 1 1 43 HIS C C -6.271 20.886 2.073 1.00 . A A . 51 HIS C 1 1
7 5094 1 1 43 HIS CA C -5.496 19.774 2.774 1.00 . A A . 51 HIS CA 1 1
7 5095 1 1 43 HIS CB C -4.286 19.379 1.925 1.00 . A A . 51 HIS CB 1 1
7 5096 1 1 43 HIS CD2 C -2.512 21.045 2.921 1.00 . A A . 51 HIS CD2 1 1
7 5097 1 1 43 HIS CE1 C -2.060 22.143 1.108 1.00 . A A . 51 HIS CE1 1 1
7 5098 1 1 43 HIS CG C -3.286 20.503 1.923 1.00 . A A . 51 HIS CG 1 1
7 5099 1 1 43 HIS H H -6.089 17.746 2.613 1.00 . A A . 51 HIS H 1 1
7 5100 1 1 43 HIS HA H -5.147 20.137 3.730 1.00 . A A . 51 HIS HA 1 1
7 5101 1 1 43 HIS HB2 H -3.829 18.492 2.338 1.00 . A A . 51 HIS HB2 1 1
7 5102 1 1 43 HIS HB3 H -4.605 19.183 0.912 1.00 . A A . 51 HIS HB3 1 1
7 5103 1 1 43 HIS HD2 H -2.506 20.719 3.950 1.00 . A A . 51 HIS HD2 1 1
7 5104 1 1 43 HIS HE1 H -1.634 22.850 0.412 1.00 . A A . 51 HIS HE1 1 1
7 5105 1 1 43 HIS HE2 H -1.099 22.643 2.886 1.00 . A A . 51 HIS HE2 1 1
7 5106 1 1 43 HIS N N -6.350 18.613 2.991 1.00 . A A . 51 HIS N 1 1
7 5107 1 1 43 HIS ND1 N -2.980 21.219 0.777 1.00 . A A . 51 HIS ND1 1 1
7 5108 1 1 43 HIS NE2 N -1.740 22.080 2.403 1.00 . A A . 51 HIS NE2 1 1
7 5109 1 1 43 HIS O O -7.489 20.856 2.127 1.00 . A A . 51 HIS O 1 1
7 5110 1 1 43 HIS OXT O -5.634 21.750 1.496 1.00 . A A . 51 HIS OXT 1 1
8 5111 1 1 1 GLY C C 7.693 -11.476 3.685 1.00 . A A . 9 GLY C 1 1
8 5112 1 1 1 GLY CA C 6.929 -11.312 4.994 1.00 . A A . 9 GLY CA 1 1
8 5113 1 1 1 GLY H1 H 8.128 -12.031 6.589 1.00 . A A . 9 GLY H1 1 1
8 5114 1 1 1 GLY HA2 H 5.876 -11.464 4.813 1.00 . A A . 9 GLY HA2 1 1
8 5115 1 1 1 GLY HA3 H 7.086 -10.312 5.369 1.00 . A A . 9 GLY HA3 1 1
8 5116 1 1 1 GLY N N 7.391 -12.274 5.990 1.00 . A A . 9 GLY N 1 1
8 5117 1 1 1 GLY O O 8.924 -11.440 3.664 1.00 . A A . 9 GLY O 1 1
8 5118 1 1 2 THR C C 7.801 -10.472 0.616 1.00 . A A . 10 THR C 1 1
8 5119 1 1 2 THR CA C 7.573 -11.825 1.281 1.00 . A A . 10 THR CA 1 1
8 5120 1 1 2 THR CB C 6.677 -12.690 0.390 1.00 . A A . 10 THR CB 1 1
8 5121 1 1 2 THR CG2 C 6.759 -14.148 0.844 1.00 . A A . 10 THR CG2 1 1
8 5122 1 1 2 THR H H 5.979 -11.676 2.671 1.00 . A A . 10 THR H 1 1
8 5123 1 1 2 THR HA H 8.526 -12.320 1.402 1.00 . A A . 10 THR HA 1 1
8 5124 1 1 2 THR HB H 7.010 -12.618 -0.634 1.00 . A A . 10 THR HB 1 1
8 5125 1 1 2 THR HG1 H 4.756 -12.986 0.345 1.00 . A A . 10 THR HG1 1 1
8 5126 1 1 2 THR HG21 H 6.157 -14.762 0.191 1.00 . A A . 10 THR HG21 1 1
8 5127 1 1 2 THR HG22 H 6.390 -14.231 1.856 1.00 . A A . 10 THR HG22 1 1
8 5128 1 1 2 THR HG23 H 7.786 -14.480 0.808 1.00 . A A . 10 THR HG23 1 1
8 5129 1 1 2 THR N N 6.956 -11.656 2.594 1.00 . A A . 10 THR N 1 1
8 5130 1 1 2 THR O O 6.893 -9.914 -0.001 1.00 . A A . 10 THR O 1 1
8 5131 1 1 2 THR OG1 O 5.335 -12.234 0.489 1.00 . A A . 10 THR OG1 1 1
8 5132 1 1 3 LYS C C 8.207 -7.677 0.281 1.00 . A A . 11 LYS C 1 1
8 5133 1 1 3 LYS CA C 9.363 -8.665 0.151 1.00 . A A . 11 LYS CA 1 1
8 5134 1 1 3 LYS CB C 9.716 -8.855 -1.328 1.00 . A A . 11 LYS CB 1 1
8 5135 1 1 3 LYS CD C 12.070 -8.014 -1.540 1.00 . A A . 11 LYS CD 1 1
8 5136 1 1 3 LYS CE C 12.898 -6.730 -1.633 1.00 . A A . 11 LYS CE 1 1
8 5137 1 1 3 LYS CG C 10.596 -7.693 -1.808 1.00 . A A . 11 LYS CG 1 1
8 5138 1 1 3 LYS H H 9.700 -10.447 1.243 1.00 . A A . 11 LYS H 1 1
8 5139 1 1 3 LYS HA H 10.224 -8.264 0.665 1.00 . A A . 11 LYS HA 1 1
8 5140 1 1 3 LYS HB2 H 10.247 -9.787 -1.453 1.00 . A A . 11 LYS HB2 1 1
8 5141 1 1 3 LYS HB3 H 8.807 -8.879 -1.913 1.00 . A A . 11 LYS HB3 1 1
8 5142 1 1 3 LYS HD2 H 12.174 -8.439 -0.553 1.00 . A A . 11 LYS HD2 1 1
8 5143 1 1 3 LYS HD3 H 12.423 -8.721 -2.276 1.00 . A A . 11 LYS HD3 1 1
8 5144 1 1 3 LYS HE2 H 12.689 -6.104 -0.778 1.00 . A A . 11 LYS HE2 1 1
8 5145 1 1 3 LYS HE3 H 13.948 -6.980 -1.649 1.00 . A A . 11 LYS HE3 1 1
8 5146 1 1 3 LYS HG2 H 10.448 -7.547 -2.866 1.00 . A A . 11 LYS HG2 1 1
8 5147 1 1 3 LYS HG3 H 10.324 -6.791 -1.280 1.00 . A A . 11 LYS HG3 1 1
8 5148 1 1 3 LYS HZ1 H 11.926 -6.595 -3.470 1.00 . A A . 11 LYS HZ1 1 1
8 5149 1 1 3 LYS HZ2 H 13.410 -5.774 -3.411 1.00 . A A . 11 LYS HZ2 1 1
8 5150 1 1 3 LYS HZ3 H 12.047 -5.118 -2.638 1.00 . A A . 11 LYS HZ3 1 1
8 5151 1 1 3 LYS N N 9.018 -9.953 0.743 1.00 . A A . 11 LYS N 1 1
8 5152 1 1 3 LYS NZ N 12.543 -6.000 -2.882 1.00 . A A . 11 LYS NZ 1 1
8 5153 1 1 3 LYS O O 7.292 -7.665 -0.543 1.00 . A A . 11 LYS O 1 1
8 5154 1 1 4 LYS C C 7.330 -4.716 0.552 1.00 . A A . 12 LYS C 1 1
8 5155 1 1 4 LYS CA C 7.209 -5.862 1.549 1.00 . A A . 12 LYS CA 1 1
8 5156 1 1 4 LYS CB C 7.304 -5.313 2.976 1.00 . A A . 12 LYS CB 1 1
8 5157 1 1 4 LYS CD C 9.084 -6.412 4.368 1.00 . A A . 12 LYS CD 1 1
8 5158 1 1 4 LYS CE C 9.413 -7.634 5.227 1.00 . A A . 12 LYS CE 1 1
8 5159 1 1 4 LYS CG C 7.607 -6.455 3.961 1.00 . A A . 12 LYS CG 1 1
8 5160 1 1 4 LYS H H 9.010 -6.907 1.943 1.00 . A A . 12 LYS H 1 1
8 5161 1 1 4 LYS HA H 6.247 -6.337 1.422 1.00 . A A . 12 LYS HA 1 1
8 5162 1 1 4 LYS HB2 H 8.090 -4.573 3.024 1.00 . A A . 12 LYS HB2 1 1
8 5163 1 1 4 LYS HB3 H 6.364 -4.852 3.243 1.00 . A A . 12 LYS HB3 1 1
8 5164 1 1 4 LYS HD2 H 9.702 -6.416 3.482 1.00 . A A . 12 LYS HD2 1 1
8 5165 1 1 4 LYS HD3 H 9.274 -5.514 4.936 1.00 . A A . 12 LYS HD3 1 1
8 5166 1 1 4 LYS HE2 H 9.025 -8.523 4.754 1.00 . A A . 12 LYS HE2 1 1
8 5167 1 1 4 LYS HE3 H 10.484 -7.720 5.334 1.00 . A A . 12 LYS HE3 1 1
8 5168 1 1 4 LYS HG2 H 6.991 -6.342 4.842 1.00 . A A . 12 LYS HG2 1 1
8 5169 1 1 4 LYS HG3 H 7.393 -7.405 3.495 1.00 . A A . 12 LYS HG3 1 1
8 5170 1 1 4 LYS HZ1 H 7.888 -7.991 6.599 1.00 . A A . 12 LYS HZ1 1 1
8 5171 1 1 4 LYS HZ2 H 8.617 -6.469 6.759 1.00 . A A . 12 LYS HZ2 1 1
8 5172 1 1 4 LYS HZ3 H 9.431 -7.859 7.298 1.00 . A A . 12 LYS HZ3 1 1
8 5173 1 1 4 LYS N N 8.257 -6.851 1.320 1.00 . A A . 12 LYS N 1 1
8 5174 1 1 4 LYS NZ N 8.791 -7.477 6.572 1.00 . A A . 12 LYS NZ 1 1
8 5175 1 1 4 LYS O O 7.899 -4.875 -0.528 1.00 . A A . 12 LYS O 1 1
8 5176 1 1 5 TYR C C 7.000 -1.117 0.887 1.00 . A A . 13 TYR C 1 1
8 5177 1 1 5 TYR CA C 6.840 -2.385 0.056 1.00 . A A . 13 TYR CA 1 1
8 5178 1 1 5 TYR CB C 5.560 -2.294 -0.777 1.00 . A A . 13 TYR CB 1 1
8 5179 1 1 5 TYR CD1 C 5.964 -4.093 -2.496 1.00 . A A . 13 TYR CD1 1 1
8 5180 1 1 5 TYR CD2 C 4.253 -4.449 -0.816 1.00 . A A . 13 TYR CD2 1 1
8 5181 1 1 5 TYR CE1 C 5.677 -5.344 -3.053 1.00 . A A . 13 TYR CE1 1 1
8 5182 1 1 5 TYR CE2 C 3.965 -5.701 -1.373 1.00 . A A . 13 TYR CE2 1 1
8 5183 1 1 5 TYR CG C 5.251 -3.644 -1.377 1.00 . A A . 13 TYR CG 1 1
8 5184 1 1 5 TYR CZ C 4.678 -6.149 -2.492 1.00 . A A . 13 TYR CZ 1 1
8 5185 1 1 5 TYR H H 6.348 -3.494 1.794 1.00 . A A . 13 TYR H 1 1
8 5186 1 1 5 TYR HA H 7.685 -2.475 -0.612 1.00 . A A . 13 TYR HA 1 1
8 5187 1 1 5 TYR HB2 H 4.741 -1.984 -0.144 1.00 . A A . 13 TYR HB2 1 1
8 5188 1 1 5 TYR HB3 H 5.697 -1.571 -1.568 1.00 . A A . 13 TYR HB3 1 1
8 5189 1 1 5 TYR HD1 H 6.734 -3.472 -2.930 1.00 . A A . 13 TYR HD1 1 1
8 5190 1 1 5 TYR HD2 H 3.703 -4.103 0.046 1.00 . A A . 13 TYR HD2 1 1
8 5191 1 1 5 TYR HE1 H 6.228 -5.690 -3.916 1.00 . A A . 13 TYR HE1 1 1
8 5192 1 1 5 TYR HE2 H 3.194 -6.321 -0.940 1.00 . A A . 13 TYR HE2 1 1
8 5193 1 1 5 TYR HH H 3.478 -7.378 -3.325 1.00 . A A . 13 TYR HH 1 1
8 5194 1 1 5 TYR N N 6.789 -3.559 0.923 1.00 . A A . 13 TYR N 1 1
8 5195 1 1 5 TYR O O 6.870 -1.146 2.111 1.00 . A A . 13 TYR O 1 1
8 5196 1 1 5 TYR OH O 4.396 -7.383 -3.041 1.00 . A A . 13 TYR OH 1 1
8 5197 1 1 6 ASP C C 6.651 2.367 0.215 1.00 . A A . 14 ASP C 1 1
8 5198 1 1 6 ASP CA C 7.458 1.273 0.903 1.00 . A A . 14 ASP CA 1 1
8 5199 1 1 6 ASP CB C 8.939 1.661 0.912 1.00 . A A . 14 ASP CB 1 1
8 5200 1 1 6 ASP CG C 9.174 2.799 1.899 1.00 . A A . 14 ASP CG 1 1
8 5201 1 1 6 ASP H H 7.374 -0.042 -0.759 1.00 . A A . 14 ASP H 1 1
8 5202 1 1 6 ASP HA H 7.119 1.177 1.924 1.00 . A A . 14 ASP HA 1 1
8 5203 1 1 6 ASP HB2 H 9.530 0.805 1.203 1.00 . A A . 14 ASP HB2 1 1
8 5204 1 1 6 ASP HB3 H 9.231 1.979 -0.078 1.00 . A A . 14 ASP HB3 1 1
8 5205 1 1 6 ASP N N 7.282 -0.005 0.216 1.00 . A A . 14 ASP N 1 1
8 5206 1 1 6 ASP O O 6.979 2.794 -0.892 1.00 . A A . 14 ASP O 1 1
8 5207 1 1 6 ASP OD1 O 8.247 3.134 2.618 1.00 . A A . 14 ASP OD1 1 1
8 5208 1 1 6 ASP OD2 O 10.277 3.319 1.921 1.00 . A A . 14 ASP OD2 1 1
8 5209 1 1 7 LEU C C 5.095 5.217 0.946 1.00 . A A . 15 LEU C 1 1
8 5210 1 1 7 LEU CA C 4.738 3.866 0.330 1.00 . A A . 15 LEU CA 1 1
8 5211 1 1 7 LEU CB C 3.265 3.545 0.611 1.00 . A A . 15 LEU CB 1 1
8 5212 1 1 7 LEU CD1 C 1.540 1.739 0.681 1.00 . A A . 15 LEU CD1 1 1
8 5213 1 1 7 LEU CD2 C 3.430 1.588 -0.941 1.00 . A A . 15 LEU CD2 1 1
8 5214 1 1 7 LEU CG C 3.025 2.041 0.464 1.00 . A A . 15 LEU CG 1 1
8 5215 1 1 7 LEU H H 5.381 2.441 1.760 1.00 . A A . 15 LEU H 1 1
8 5216 1 1 7 LEU HA H 4.885 3.920 -0.739 1.00 . A A . 15 LEU HA 1 1
8 5217 1 1 7 LEU HB2 H 3.016 3.853 1.616 1.00 . A A . 15 LEU HB2 1 1
8 5218 1 1 7 LEU HB3 H 2.642 4.077 -0.092 1.00 . A A . 15 LEU HB3 1 1
8 5219 1 1 7 LEU HD11 H 1.320 0.742 0.332 1.00 . A A . 15 LEU HD11 1 1
8 5220 1 1 7 LEU HD12 H 0.944 2.453 0.130 1.00 . A A . 15 LEU HD12 1 1
8 5221 1 1 7 LEU HD13 H 1.308 1.813 1.733 1.00 . A A . 15 LEU HD13 1 1
8 5222 1 1 7 LEU HD21 H 4.502 1.659 -1.047 1.00 . A A . 15 LEU HD21 1 1
8 5223 1 1 7 LEU HD22 H 2.952 2.220 -1.674 1.00 . A A . 15 LEU HD22 1 1
8 5224 1 1 7 LEU HD23 H 3.121 0.564 -1.092 1.00 . A A . 15 LEU HD23 1 1
8 5225 1 1 7 LEU HG H 3.610 1.508 1.200 1.00 . A A . 15 LEU HG 1 1
8 5226 1 1 7 LEU N N 5.591 2.818 0.881 1.00 . A A . 15 LEU N 1 1
8 5227 1 1 7 LEU O O 4.215 6.025 1.245 1.00 . A A . 15 LEU O 1 1
8 5228 1 1 8 SER C C 6.039 7.882 1.198 1.00 . A A . 16 SER C 1 1
8 5229 1 1 8 SER CA C 6.859 6.705 1.716 1.00 . A A . 16 SER CA 1 1
8 5230 1 1 8 SER CB C 8.335 6.916 1.377 1.00 . A A . 16 SER CB 1 1
8 5231 1 1 8 SER H H 7.044 4.766 0.877 1.00 . A A . 16 SER H 1 1
8 5232 1 1 8 SER HA H 6.754 6.650 2.790 1.00 . A A . 16 SER HA 1 1
8 5233 1 1 8 SER HB2 H 8.460 6.952 0.308 1.00 . A A . 16 SER HB2 1 1
8 5234 1 1 8 SER HB3 H 8.672 7.850 1.810 1.00 . A A . 16 SER HB3 1 1
8 5235 1 1 8 SER HG H 8.887 5.751 2.834 1.00 . A A . 16 SER HG 1 1
8 5236 1 1 8 SER N N 6.390 5.451 1.133 1.00 . A A . 16 SER N 1 1
8 5237 1 1 8 SER O O 5.755 8.825 1.936 1.00 . A A . 16 SER O 1 1
8 5238 1 1 8 SER OG O 9.095 5.836 1.901 1.00 . A A . 16 SER OG 1 1
8 5239 1 1 9 LYS C C 4.120 8.364 -1.905 1.00 . A A . 17 LYS C 1 1
8 5240 1 1 9 LYS CA C 4.860 8.883 -0.677 1.00 . A A . 17 LYS CA 1 1
8 5241 1 1 9 LYS CB C 5.763 10.055 -1.079 1.00 . A A . 17 LYS CB 1 1
8 5242 1 1 9 LYS CD C 8.235 9.636 -0.915 1.00 . A A . 17 LYS CD 1 1
8 5243 1 1 9 LYS CE C 9.395 8.855 -1.532 1.00 . A A . 17 LYS CE 1 1
8 5244 1 1 9 LYS CG C 7.004 9.532 -1.822 1.00 . A A . 17 LYS CG 1 1
8 5245 1 1 9 LYS H H 5.906 7.039 -0.612 1.00 . A A . 17 LYS H 1 1
8 5246 1 1 9 LYS HA H 4.137 9.232 0.045 1.00 . A A . 17 LYS HA 1 1
8 5247 1 1 9 LYS HB2 H 5.211 10.722 -1.724 1.00 . A A . 17 LYS HB2 1 1
8 5248 1 1 9 LYS HB3 H 6.072 10.589 -0.193 1.00 . A A . 17 LYS HB3 1 1
8 5249 1 1 9 LYS HD2 H 8.516 10.675 -0.810 1.00 . A A . 17 LYS HD2 1 1
8 5250 1 1 9 LYS HD3 H 8.002 9.226 0.056 1.00 . A A . 17 LYS HD3 1 1
8 5251 1 1 9 LYS HE2 H 10.211 8.804 -0.827 1.00 . A A . 17 LYS HE2 1 1
8 5252 1 1 9 LYS HE3 H 9.068 7.853 -1.775 1.00 . A A . 17 LYS HE3 1 1
8 5253 1 1 9 LYS HG2 H 6.851 8.499 -2.103 1.00 . A A . 17 LYS HG2 1 1
8 5254 1 1 9 LYS HG3 H 7.167 10.123 -2.711 1.00 . A A . 17 LYS HG3 1 1
8 5255 1 1 9 LYS HZ1 H 10.197 8.835 -3.454 1.00 . A A . 17 LYS HZ1 1 1
8 5256 1 1 9 LYS HZ2 H 10.623 10.199 -2.541 1.00 . A A . 17 LYS HZ2 1 1
8 5257 1 1 9 LYS HZ3 H 9.059 10.068 -3.191 1.00 . A A . 17 LYS HZ3 1 1
8 5258 1 1 9 LYS N N 5.655 7.817 -0.073 1.00 . A A . 17 LYS N 1 1
8 5259 1 1 9 LYS NZ N 9.853 9.540 -2.774 1.00 . A A . 17 LYS NZ 1 1
8 5260 1 1 9 LYS O O 4.714 7.738 -2.783 1.00 . A A . 17 LYS O 1 1
8 5261 1 1 10 TRP C C 1.025 9.287 -3.493 1.00 . A A . 18 TRP C 1 1
8 5262 1 1 10 TRP CA C 1.997 8.185 -3.083 1.00 . A A . 18 TRP CA 1 1
8 5263 1 1 10 TRP CB C 1.215 6.922 -2.691 1.00 . A A . 18 TRP CB 1 1
8 5264 1 1 10 TRP CD1 C 3.166 5.360 -2.293 1.00 . A A . 18 TRP CD1 1 1
8 5265 1 1 10 TRP CD2 C 1.829 4.666 -3.964 1.00 . A A . 18 TRP CD2 1 1
8 5266 1 1 10 TRP CE2 C 2.867 3.711 -3.853 1.00 . A A . 18 TRP CE2 1 1
8 5267 1 1 10 TRP CE3 C 0.846 4.463 -4.949 1.00 . A A . 18 TRP CE3 1 1
8 5268 1 1 10 TRP CG C 2.042 5.705 -2.965 1.00 . A A . 18 TRP CG 1 1
8 5269 1 1 10 TRP CH2 C 1.942 2.407 -5.660 1.00 . A A . 18 TRP CH2 1 1
8 5270 1 1 10 TRP CZ2 C 2.928 2.594 -4.686 1.00 . A A . 18 TRP CZ2 1 1
8 5271 1 1 10 TRP CZ3 C 0.904 3.338 -5.791 1.00 . A A . 18 TRP CZ3 1 1
8 5272 1 1 10 TRP H H 2.400 9.130 -1.229 1.00 . A A . 18 TRP H 1 1
8 5273 1 1 10 TRP HA H 2.640 7.956 -3.922 1.00 . A A . 18 TRP HA 1 1
8 5274 1 1 10 TRP HB2 H 0.973 6.964 -1.640 1.00 . A A . 18 TRP HB2 1 1
8 5275 1 1 10 TRP HB3 H 0.302 6.872 -3.268 1.00 . A A . 18 TRP HB3 1 1
8 5276 1 1 10 TRP HD1 H 3.607 5.915 -1.480 1.00 . A A . 18 TRP HD1 1 1
8 5277 1 1 10 TRP HE1 H 4.463 3.715 -2.512 1.00 . A A . 18 TRP HE1 1 1
8 5278 1 1 10 TRP HE3 H 0.041 5.173 -5.059 1.00 . A A . 18 TRP HE3 1 1
8 5279 1 1 10 TRP HH2 H 1.981 1.544 -6.309 1.00 . A A . 18 TRP HH2 1 1
8 5280 1 1 10 TRP HZ2 H 3.731 1.879 -4.580 1.00 . A A . 18 TRP HZ2 1 1
8 5281 1 1 10 TRP HZ3 H 0.143 3.193 -6.542 1.00 . A A . 18 TRP HZ3 1 1
8 5282 1 1 10 TRP N N 2.818 8.628 -1.958 1.00 . A A . 18 TRP N 1 1
8 5283 1 1 10 TRP NE1 N 3.656 4.180 -2.820 1.00 . A A . 18 TRP NE1 1 1
8 5284 1 1 10 TRP O O 0.851 10.274 -2.777 1.00 . A A . 18 TRP O 1 1
8 5285 1 1 11 LYS C C -1.980 9.539 -5.114 1.00 . A A . 19 LYS C 1 1
8 5286 1 1 11 LYS CA C -0.562 10.099 -5.154 1.00 . A A . 19 LYS CA 1 1
8 5287 1 1 11 LYS CB C -0.208 10.486 -6.594 1.00 . A A . 19 LYS CB 1 1
8 5288 1 1 11 LYS CD C 2.258 10.113 -6.896 1.00 . A A . 19 LYS CD 1 1
8 5289 1 1 11 LYS CE C 3.633 10.784 -6.870 1.00 . A A . 19 LYS CE 1 1
8 5290 1 1 11 LYS CG C 1.173 11.160 -6.632 1.00 . A A . 19 LYS CG 1 1
8 5291 1 1 11 LYS H H 0.572 8.306 -5.179 1.00 . A A . 19 LYS H 1 1
8 5292 1 1 11 LYS HA H -0.519 10.983 -4.536 1.00 . A A . 19 LYS HA 1 1
8 5293 1 1 11 LYS HB2 H -0.194 9.598 -7.209 1.00 . A A . 19 LYS HB2 1 1
8 5294 1 1 11 LYS HB3 H -0.950 11.171 -6.972 1.00 . A A . 19 LYS HB3 1 1
8 5295 1 1 11 LYS HD2 H 2.216 9.349 -6.135 1.00 . A A . 19 LYS HD2 1 1
8 5296 1 1 11 LYS HD3 H 2.097 9.665 -7.865 1.00 . A A . 19 LYS HD3 1 1
8 5297 1 1 11 LYS HE2 H 3.910 10.997 -5.848 1.00 . A A . 19 LYS HE2 1 1
8 5298 1 1 11 LYS HE3 H 4.365 10.124 -7.312 1.00 . A A . 19 LYS HE3 1 1
8 5299 1 1 11 LYS HG2 H 1.188 11.898 -7.421 1.00 . A A . 19 LYS HG2 1 1
8 5300 1 1 11 LYS HG3 H 1.367 11.645 -5.686 1.00 . A A . 19 LYS HG3 1 1
8 5301 1 1 11 LYS HZ1 H 4.541 12.437 -7.752 1.00 . A A . 19 LYS HZ1 1 1
8 5302 1 1 11 LYS HZ2 H 2.990 12.747 -7.138 1.00 . A A . 19 LYS HZ2 1 1
8 5303 1 1 11 LYS HZ3 H 3.170 11.873 -8.583 1.00 . A A . 19 LYS HZ3 1 1
8 5304 1 1 11 LYS N N 0.392 9.111 -4.651 1.00 . A A . 19 LYS N 1 1
8 5305 1 1 11 LYS NZ N 3.580 12.056 -7.644 1.00 . A A . 19 LYS NZ 1 1
8 5306 1 1 11 LYS O O -2.195 8.348 -5.343 1.00 . A A . 19 LYS O 1 1
8 5307 1 1 12 TYR C C -4.736 9.239 -6.028 1.00 . A A . 20 TYR C 1 1
8 5308 1 1 12 TYR CA C -4.341 9.987 -4.759 1.00 . A A . 20 TYR CA 1 1
8 5309 1 1 12 TYR CB C -5.245 11.209 -4.581 1.00 . A A . 20 TYR CB 1 1
8 5310 1 1 12 TYR CD1 C -7.268 10.272 -3.404 1.00 . A A . 20 TYR CD1 1 1
8 5311 1 1 12 TYR CD2 C -7.451 10.861 -5.749 1.00 . A A . 20 TYR CD2 1 1
8 5312 1 1 12 TYR CE1 C -8.608 9.866 -3.401 1.00 . A A . 20 TYR CE1 1 1
8 5313 1 1 12 TYR CE2 C -8.792 10.454 -5.747 1.00 . A A . 20 TYR CE2 1 1
8 5314 1 1 12 TYR CG C -6.690 10.769 -4.579 1.00 . A A . 20 TYR CG 1 1
8 5315 1 1 12 TYR CZ C -9.370 9.957 -4.572 1.00 . A A . 20 TYR CZ 1 1
8 5316 1 1 12 TYR H H -2.715 11.343 -4.654 1.00 . A A . 20 TYR H 1 1
8 5317 1 1 12 TYR HA H -4.470 9.331 -3.911 1.00 . A A . 20 TYR HA 1 1
8 5318 1 1 12 TYR HB2 H -5.014 11.694 -3.645 1.00 . A A . 20 TYR HB2 1 1
8 5319 1 1 12 TYR HB3 H -5.081 11.899 -5.394 1.00 . A A . 20 TYR HB3 1 1
8 5320 1 1 12 TYR HD1 H -6.680 10.202 -2.501 1.00 . A A . 20 TYR HD1 1 1
8 5321 1 1 12 TYR HD2 H -7.006 11.244 -6.655 1.00 . A A . 20 TYR HD2 1 1
8 5322 1 1 12 TYR HE1 H -9.053 9.482 -2.496 1.00 . A A . 20 TYR HE1 1 1
8 5323 1 1 12 TYR HE2 H -9.378 10.525 -6.649 1.00 . A A . 20 TYR HE2 1 1
8 5324 1 1 12 TYR HH H -11.229 10.313 -4.330 1.00 . A A . 20 TYR HH 1 1
8 5325 1 1 12 TYR N N -2.944 10.406 -4.825 1.00 . A A . 20 TYR N 1 1
8 5326 1 1 12 TYR O O -5.517 8.290 -5.983 1.00 . A A . 20 TYR O 1 1
8 5327 1 1 12 TYR OH O -10.690 9.556 -4.569 1.00 . A A . 20 TYR OH 1 1
8 5328 1 1 13 ALA C C -3.869 7.645 -8.499 1.00 . A A . 21 ALA C 1 1
8 5329 1 1 13 ALA CA C -4.491 9.035 -8.435 1.00 . A A . 21 ALA CA 1 1
8 5330 1 1 13 ALA CB C -3.958 9.890 -9.586 1.00 . A A . 21 ALA CB 1 1
8 5331 1 1 13 ALA H H -3.571 10.433 -7.135 1.00 . A A . 21 ALA H 1 1
8 5332 1 1 13 ALA HA H -5.563 8.944 -8.537 1.00 . A A . 21 ALA HA 1 1
8 5333 1 1 13 ALA HB1 H -4.339 9.511 -10.524 1.00 . A A . 21 ALA HB1 1 1
8 5334 1 1 13 ALA HB2 H -2.878 9.849 -9.594 1.00 . A A . 21 ALA HB2 1 1
8 5335 1 1 13 ALA HB3 H -4.277 10.912 -9.454 1.00 . A A . 21 ALA HB3 1 1
8 5336 1 1 13 ALA N N -4.189 9.673 -7.159 1.00 . A A . 21 ALA N 1 1
8 5337 1 1 13 ALA O O -4.509 6.686 -8.928 1.00 . A A . 21 ALA O 1 1
8 5338 1 1 14 GLU C C -2.592 5.269 -7.151 1.00 . A A . 22 GLU C 1 1
8 5339 1 1 14 GLU CA C -1.913 6.266 -8.083 1.00 . A A . 22 GLU CA 1 1
8 5340 1 1 14 GLU CB C -0.459 6.464 -7.646 1.00 . A A . 22 GLU CB 1 1
8 5341 1 1 14 GLU CD C 0.567 6.223 -9.916 1.00 . A A . 22 GLU CD 1 1
8 5342 1 1 14 GLU CG C 0.314 7.180 -8.755 1.00 . A A . 22 GLU CG 1 1
8 5343 1 1 14 GLU H H -2.153 8.343 -7.739 1.00 . A A . 22 GLU H 1 1
8 5344 1 1 14 GLU HA H -1.923 5.870 -9.088 1.00 . A A . 22 GLU HA 1 1
8 5345 1 1 14 GLU HB2 H -0.433 7.060 -6.746 1.00 . A A . 22 GLU HB2 1 1
8 5346 1 1 14 GLU HB3 H -0.005 5.504 -7.456 1.00 . A A . 22 GLU HB3 1 1
8 5347 1 1 14 GLU HG2 H -0.261 8.024 -9.107 1.00 . A A . 22 GLU HG2 1 1
8 5348 1 1 14 GLU HG3 H 1.259 7.527 -8.367 1.00 . A A . 22 GLU HG3 1 1
8 5349 1 1 14 GLU N N -2.615 7.544 -8.070 1.00 . A A . 22 GLU N 1 1
8 5350 1 1 14 GLU O O -2.793 4.107 -7.508 1.00 . A A . 22 GLU O 1 1
8 5351 1 1 14 GLU OE1 O 1.527 5.473 -9.841 1.00 . A A . 22 GLU OE1 1 1
8 5352 1 1 14 GLU OE2 O -0.202 6.254 -10.862 1.00 . A A . 22 GLU OE2 1 1
8 5353 1 1 15 LEU C C -4.946 4.378 -5.512 1.00 . A A . 23 LEU C 1 1
8 5354 1 1 15 LEU CA C -3.604 4.870 -4.978 1.00 . A A . 23 LEU CA 1 1
8 5355 1 1 15 LEU CB C -3.822 5.635 -3.671 1.00 . A A . 23 LEU CB 1 1
8 5356 1 1 15 LEU CD1 C -2.709 7.195 -2.064 1.00 . A A . 23 LEU CD1 1 1
8 5357 1 1 15 LEU CD2 C -1.724 4.937 -2.482 1.00 . A A . 23 LEU CD2 1 1
8 5358 1 1 15 LEU CG C -2.474 6.112 -3.120 1.00 . A A . 23 LEU CG 1 1
8 5359 1 1 15 LEU H H -2.762 6.665 -5.727 1.00 . A A . 23 LEU H 1 1
8 5360 1 1 15 LEU HA H -2.974 4.016 -4.782 1.00 . A A . 23 LEU HA 1 1
8 5361 1 1 15 LEU HB2 H -4.456 6.490 -3.861 1.00 . A A . 23 LEU HB2 1 1
8 5362 1 1 15 LEU HB3 H -4.298 4.989 -2.949 1.00 . A A . 23 LEU HB3 1 1
8 5363 1 1 15 LEU HD11 H -1.798 7.355 -1.505 1.00 . A A . 23 LEU HD11 1 1
8 5364 1 1 15 LEU HD12 H -3.492 6.878 -1.392 1.00 . A A . 23 LEU HD12 1 1
8 5365 1 1 15 LEU HD13 H -3.001 8.114 -2.551 1.00 . A A . 23 LEU HD13 1 1
8 5366 1 1 15 LEU HD21 H -0.927 5.314 -1.859 1.00 . A A . 23 LEU HD21 1 1
8 5367 1 1 15 LEU HD22 H -1.308 4.310 -3.256 1.00 . A A . 23 LEU HD22 1 1
8 5368 1 1 15 LEU HD23 H -2.407 4.356 -1.878 1.00 . A A . 23 LEU HD23 1 1
8 5369 1 1 15 LEU HG H -1.883 6.521 -3.926 1.00 . A A . 23 LEU HG 1 1
8 5370 1 1 15 LEU N N -2.947 5.730 -5.956 1.00 . A A . 23 LEU N 1 1
8 5371 1 1 15 LEU O O -5.252 3.187 -5.449 1.00 . A A . 23 LEU O 1 1
8 5372 1 1 16 ARG C C -6.910 4.150 -7.864 1.00 . A A . 24 ARG C 1 1
8 5373 1 1 16 ARG CA C -7.055 4.951 -6.573 1.00 . A A . 24 ARG CA 1 1
8 5374 1 1 16 ARG CB C -7.865 6.221 -6.846 1.00 . A A . 24 ARG CB 1 1
8 5375 1 1 16 ARG CD C -10.089 5.810 -5.757 1.00 . A A . 24 ARG CD 1 1
8 5376 1 1 16 ARG CG C -9.336 5.858 -7.090 1.00 . A A . 24 ARG CG 1 1
8 5377 1 1 16 ARG CZ C -12.354 6.414 -6.390 1.00 . A A . 24 ARG CZ 1 1
8 5378 1 1 16 ARG H H -5.451 6.236 -6.057 1.00 . A A . 24 ARG H 1 1
8 5379 1 1 16 ARG HA H -7.582 4.350 -5.847 1.00 . A A . 24 ARG HA 1 1
8 5380 1 1 16 ARG HB2 H -7.791 6.883 -5.995 1.00 . A A . 24 ARG HB2 1 1
8 5381 1 1 16 ARG HB3 H -7.469 6.716 -7.720 1.00 . A A . 24 ARG HB3 1 1
8 5382 1 1 16 ARG HD2 H -9.648 5.056 -5.124 1.00 . A A . 24 ARG HD2 1 1
8 5383 1 1 16 ARG HD3 H -10.014 6.772 -5.271 1.00 . A A . 24 ARG HD3 1 1
8 5384 1 1 16 ARG HE H -11.807 4.571 -5.830 1.00 . A A . 24 ARG HE 1 1
8 5385 1 1 16 ARG HG2 H -9.788 6.603 -7.730 1.00 . A A . 24 ARG HG2 1 1
8 5386 1 1 16 ARG HG3 H -9.396 4.890 -7.569 1.00 . A A . 24 ARG HG3 1 1
8 5387 1 1 16 ARG HH11 H -10.987 7.876 -6.447 1.00 . A A . 24 ARG HH11 1 1
8 5388 1 1 16 ARG HH12 H -12.595 8.334 -6.903 1.00 . A A . 24 ARG HH12 1 1
8 5389 1 1 16 ARG HH21 H -13.917 5.164 -6.427 1.00 . A A . 24 ARG HH21 1 1
8 5390 1 1 16 ARG HH22 H -14.253 6.799 -6.891 1.00 . A A . 24 ARG HH22 1 1
8 5391 1 1 16 ARG N N -5.745 5.302 -6.034 1.00 . A A . 24 ARG N 1 1
8 5392 1 1 16 ARG NE N -11.492 5.487 -5.982 1.00 . A A . 24 ARG NE 1 1
8 5393 1 1 16 ARG NH1 N -11.947 7.636 -6.596 1.00 . A A . 24 ARG NH1 1 1
8 5394 1 1 16 ARG NH2 N -13.605 6.101 -6.585 1.00 . A A . 24 ARG NH2 1 1
8 5395 1 1 16 ARG O O -7.738 3.293 -8.169 1.00 . A A . 24 ARG O 1 1
8 5396 1 1 17 ASP C C -5.115 2.323 -9.622 1.00 . A A . 25 ASP C 1 1
8 5397 1 1 17 ASP CA C -5.614 3.742 -9.876 1.00 . A A . 25 ASP CA 1 1
8 5398 1 1 17 ASP CB C -4.580 4.509 -10.701 1.00 . A A . 25 ASP CB 1 1
8 5399 1 1 17 ASP CG C -5.209 5.769 -11.285 1.00 . A A . 25 ASP CG 1 1
8 5400 1 1 17 ASP H H -5.227 5.133 -8.329 1.00 . A A . 25 ASP H 1 1
8 5401 1 1 17 ASP HA H -6.538 3.695 -10.432 1.00 . A A . 25 ASP HA 1 1
8 5402 1 1 17 ASP HB2 H -3.749 4.781 -10.069 1.00 . A A . 25 ASP HB2 1 1
8 5403 1 1 17 ASP HB3 H -4.229 3.881 -11.504 1.00 . A A . 25 ASP HB3 1 1
8 5404 1 1 17 ASP N N -5.854 4.438 -8.619 1.00 . A A . 25 ASP N 1 1
8 5405 1 1 17 ASP O O -5.616 1.365 -10.209 1.00 . A A . 25 ASP O 1 1
8 5406 1 1 17 ASP OD1 O -6.349 5.697 -11.712 1.00 . A A . 25 ASP OD1 1 1
8 5407 1 1 17 ASP OD2 O -4.540 6.790 -11.295 1.00 . A A . 25 ASP OD2 1 1
8 5408 1 1 18 THR C C -4.664 -0.084 -8.010 1.00 . A A . 26 THR C 1 1
8 5409 1 1 18 THR CA C -3.563 0.887 -8.426 1.00 . A A . 26 THR CA 1 1
8 5410 1 1 18 THR CB C -2.542 1.018 -7.294 1.00 . A A . 26 THR CB 1 1
8 5411 1 1 18 THR CG2 C -1.789 -0.303 -7.127 1.00 . A A . 26 THR CG2 1 1
8 5412 1 1 18 THR H H -3.762 2.994 -8.307 1.00 . A A . 26 THR H 1 1
8 5413 1 1 18 THR HA H -3.065 0.498 -9.300 1.00 . A A . 26 THR HA 1 1
8 5414 1 1 18 THR HB H -3.052 1.255 -6.373 1.00 . A A . 26 THR HB 1 1
8 5415 1 1 18 THR HG1 H -1.871 2.425 -8.457 1.00 . A A . 26 THR HG1 1 1
8 5416 1 1 18 THR HG21 H -2.498 -1.103 -6.967 1.00 . A A . 26 THR HG21 1 1
8 5417 1 1 18 THR HG22 H -1.126 -0.235 -6.279 1.00 . A A . 26 THR HG22 1 1
8 5418 1 1 18 THR HG23 H -1.216 -0.506 -8.019 1.00 . A A . 26 THR HG23 1 1
8 5419 1 1 18 THR N N -4.125 2.196 -8.744 1.00 . A A . 26 THR N 1 1
8 5420 1 1 18 THR O O -4.673 -1.243 -8.425 1.00 . A A . 26 THR O 1 1
8 5421 1 1 18 THR OG1 O -1.622 2.053 -7.608 1.00 . A A . 26 THR OG1 1 1
8 5422 1 1 19 ILE C C -7.675 -0.715 -7.859 1.00 . A A . 27 ILE C 1 1
8 5423 1 1 19 ILE CA C -6.693 -0.441 -6.724 1.00 . A A . 27 ILE CA 1 1
8 5424 1 1 19 ILE CB C -7.423 0.249 -5.571 1.00 . A A . 27 ILE CB 1 1
8 5425 1 1 19 ILE CD1 C -7.088 1.388 -3.369 1.00 . A A . 27 ILE CD1 1 1
8 5426 1 1 19 ILE CG1 C -6.456 0.453 -4.402 1.00 . A A . 27 ILE CG1 1 1
8 5427 1 1 19 ILE CG2 C -8.596 -0.621 -5.115 1.00 . A A . 27 ILE CG2 1 1
8 5428 1 1 19 ILE H H -5.535 1.328 -6.889 1.00 . A A . 27 ILE H 1 1
8 5429 1 1 19 ILE HA H -6.294 -1.380 -6.370 1.00 . A A . 27 ILE HA 1 1
8 5430 1 1 19 ILE HB H -7.795 1.208 -5.903 1.00 . A A . 27 ILE HB 1 1
8 5431 1 1 19 ILE HD11 H -7.009 2.409 -3.713 1.00 . A A . 27 ILE HD11 1 1
8 5432 1 1 19 ILE HD12 H -6.571 1.286 -2.428 1.00 . A A . 27 ILE HD12 1 1
8 5433 1 1 19 ILE HD13 H -8.128 1.131 -3.238 1.00 . A A . 27 ILE HD13 1 1
8 5434 1 1 19 ILE HG12 H -6.242 -0.501 -3.942 1.00 . A A . 27 ILE HG12 1 1
8 5435 1 1 19 ILE HG13 H -5.538 0.889 -4.766 1.00 . A A . 27 ILE HG13 1 1
8 5436 1 1 19 ILE HG21 H -8.279 -1.651 -5.054 1.00 . A A . 27 ILE HG21 1 1
8 5437 1 1 19 ILE HG22 H -9.405 -0.535 -5.826 1.00 . A A . 27 ILE HG22 1 1
8 5438 1 1 19 ILE HG23 H -8.935 -0.290 -4.144 1.00 . A A . 27 ILE HG23 1 1
8 5439 1 1 19 ILE N N -5.592 0.396 -7.187 1.00 . A A . 27 ILE N 1 1
8 5440 1 1 19 ILE O O -8.328 -1.757 -7.887 1.00 . A A . 27 ILE O 1 1
8 5441 1 1 20 ASN C C -7.940 -0.442 -11.148 1.00 . A A . 28 ASN C 1 1
8 5442 1 1 20 ASN CA C -8.684 0.082 -9.924 1.00 . A A . 28 ASN CA 1 1
8 5443 1 1 20 ASN CB C -9.324 1.431 -10.255 1.00 . A A . 28 ASN CB 1 1
8 5444 1 1 20 ASN CG C -10.335 1.807 -9.176 1.00 . A A . 28 ASN CG 1 1
8 5445 1 1 20 ASN H H -7.230 1.039 -8.713 1.00 . A A . 28 ASN H 1 1
8 5446 1 1 20 ASN HA H -9.465 -0.617 -9.663 1.00 . A A . 28 ASN HA 1 1
8 5447 1 1 20 ASN HB2 H -8.557 2.189 -10.307 1.00 . A A . 28 ASN HB2 1 1
8 5448 1 1 20 ASN HB3 H -9.829 1.364 -11.208 1.00 . A A . 28 ASN HB3 1 1
8 5449 1 1 20 ASN HD21 H -8.984 1.851 -7.721 1.00 . A A . 28 ASN HD21 1 1
8 5450 1 1 20 ASN HD22 H -10.574 2.211 -7.247 1.00 . A A . 28 ASN HD22 1 1
8 5451 1 1 20 ASN N N -7.775 0.228 -8.790 1.00 . A A . 28 ASN N 1 1
8 5452 1 1 20 ASN ND2 N -9.931 1.970 -7.946 1.00 . A A . 28 ASN ND2 1 1
8 5453 1 1 20 ASN O O -8.346 -0.195 -12.284 1.00 . A A . 28 ASN O 1 1
8 5454 1 1 20 ASN OD1 O -11.523 1.954 -9.462 1.00 . A A . 28 ASN OD1 1 1
8 5455 1 1 21 THR C C -5.363 -3.004 -11.570 1.00 . A A . 29 THR C 1 1
8 5456 1 1 21 THR CA C -6.059 -1.719 -12.006 1.00 . A A . 29 THR CA 1 1
8 5457 1 1 21 THR CB C -5.010 -0.701 -12.465 1.00 . A A . 29 THR CB 1 1
8 5458 1 1 21 THR CG2 C -5.698 0.468 -13.169 1.00 . A A . 29 THR CG2 1 1
8 5459 1 1 21 THR H H -6.574 -1.331 -9.987 1.00 . A A . 29 THR H 1 1
8 5460 1 1 21 THR HA H -6.713 -1.943 -12.836 1.00 . A A . 29 THR HA 1 1
8 5461 1 1 21 THR HB H -4.325 -1.176 -13.151 1.00 . A A . 29 THR HB 1 1
8 5462 1 1 21 THR HG1 H -3.438 -0.656 -11.322 1.00 . A A . 29 THR HG1 1 1
8 5463 1 1 21 THR HG21 H -6.375 0.089 -13.921 1.00 . A A . 29 THR HG21 1 1
8 5464 1 1 21 THR HG22 H -4.955 1.093 -13.640 1.00 . A A . 29 THR HG22 1 1
8 5465 1 1 21 THR HG23 H -6.252 1.048 -12.447 1.00 . A A . 29 THR HG23 1 1
8 5466 1 1 21 THR N N -6.850 -1.166 -10.912 1.00 . A A . 29 THR N 1 1
8 5467 1 1 21 THR O O -5.489 -4.042 -12.219 1.00 . A A . 29 THR O 1 1
8 5468 1 1 21 THR OG1 O -4.294 -0.222 -11.336 1.00 . A A . 29 THR OG1 1 1
8 5469 1 1 22 SER C C -4.816 -4.900 -9.016 1.00 . A A . 30 SER C 1 1
8 5470 1 1 22 SER CA C -3.917 -4.092 -9.947 1.00 . A A . 30 SER CA 1 1
8 5471 1 1 22 SER CB C -2.664 -3.645 -9.192 1.00 . A A . 30 SER CB 1 1
8 5472 1 1 22 SER H H -4.566 -2.075 -9.985 1.00 . A A . 30 SER H 1 1
8 5473 1 1 22 SER HA H -3.619 -4.718 -10.776 1.00 . A A . 30 SER HA 1 1
8 5474 1 1 22 SER HB2 H -2.241 -2.779 -9.673 1.00 . A A . 30 SER HB2 1 1
8 5475 1 1 22 SER HB3 H -2.928 -3.395 -8.172 1.00 . A A . 30 SER HB3 1 1
8 5476 1 1 22 SER HG H -2.046 -5.398 -9.768 1.00 . A A . 30 SER HG 1 1
8 5477 1 1 22 SER N N -4.629 -2.928 -10.463 1.00 . A A . 30 SER N 1 1
8 5478 1 1 22 SER O O -5.966 -4.535 -8.777 1.00 . A A . 30 SER O 1 1
8 5479 1 1 22 SER OG O -1.709 -4.699 -9.202 1.00 . A A . 30 SER OG 1 1
8 5480 1 1 23 CYS C C -4.106 -7.685 -6.721 1.00 . A A . 31 CYS C 1 1
8 5481 1 1 23 CYS CA C -5.042 -6.846 -7.583 1.00 . A A . 31 CYS CA 1 1
8 5482 1 1 23 CYS CB C -5.965 -7.767 -8.383 1.00 . A A . 31 CYS CB 1 1
8 5483 1 1 23 CYS H H -3.358 -6.237 -8.715 1.00 . A A . 31 CYS H 1 1
8 5484 1 1 23 CYS HA H -5.645 -6.220 -6.942 1.00 . A A . 31 CYS HA 1 1
8 5485 1 1 23 CYS HB2 H -6.728 -7.177 -8.871 1.00 . A A . 31 CYS HB2 1 1
8 5486 1 1 23 CYS HB3 H -5.389 -8.298 -9.125 1.00 . A A . 31 CYS HB3 1 1
8 5487 1 1 23 CYS HG H -7.305 -9.534 -7.787 1.00 . A A . 31 CYS HG 1 1
8 5488 1 1 23 CYS N N -4.281 -5.997 -8.490 1.00 . A A . 31 CYS N 1 1
8 5489 1 1 23 CYS O O -3.266 -8.423 -7.235 1.00 . A A . 31 CYS O 1 1
8 5490 1 1 23 CYS SG S -6.748 -8.955 -7.262 1.00 . A A . 31 CYS SG 1 1
8 5491 1 1 24 ASP C C -3.899 -8.110 -3.042 1.00 . A A . 32 ASP C 1 1
8 5492 1 1 24 ASP CA C -3.423 -8.320 -4.477 1.00 . A A . 32 ASP CA 1 1
8 5493 1 1 24 ASP CB C -1.960 -7.875 -4.605 1.00 . A A . 32 ASP CB 1 1
8 5494 1 1 24 ASP CG C -1.025 -9.039 -4.282 1.00 . A A . 32 ASP CG 1 1
8 5495 1 1 24 ASP H H -4.946 -6.963 -5.054 1.00 . A A . 32 ASP H 1 1
8 5496 1 1 24 ASP HA H -3.493 -9.370 -4.719 1.00 . A A . 32 ASP HA 1 1
8 5497 1 1 24 ASP HB2 H -1.775 -7.537 -5.614 1.00 . A A . 32 ASP HB2 1 1
8 5498 1 1 24 ASP HB3 H -1.769 -7.065 -3.917 1.00 . A A . 32 ASP HB3 1 1
8 5499 1 1 24 ASP N N -4.258 -7.567 -5.406 1.00 . A A . 32 ASP N 1 1
8 5500 1 1 24 ASP O O -4.497 -7.085 -2.721 1.00 . A A . 32 ASP O 1 1
8 5501 1 1 24 ASP OD1 O -1.082 -10.031 -4.989 1.00 . A A . 32 ASP OD1 1 1
8 5502 1 1 24 ASP OD2 O -0.269 -8.919 -3.332 1.00 . A A . 32 ASP OD2 1 1
8 5503 1 1 25 ILE C C -3.037 -8.144 0.000 1.00 . A A . 33 ILE C 1 1
8 5504 1 1 25 ILE CA C -4.031 -8.993 -0.786 1.00 . A A . 33 ILE CA 1 1
8 5505 1 1 25 ILE CB C -4.107 -10.393 -0.172 1.00 . A A . 33 ILE CB 1 1
8 5506 1 1 25 ILE CD1 C -6.203 -10.692 -1.515 1.00 . A A . 33 ILE CD1 1 1
8 5507 1 1 25 ILE CG1 C -4.870 -11.329 -1.116 1.00 . A A . 33 ILE CG1 1 1
8 5508 1 1 25 ILE CG2 C -4.829 -10.325 1.175 1.00 . A A . 33 ILE CG2 1 1
8 5509 1 1 25 ILE H H -3.145 -9.881 -2.495 1.00 . A A . 33 ILE H 1 1
8 5510 1 1 25 ILE HA H -5.005 -8.533 -0.731 1.00 . A A . 33 ILE HA 1 1
8 5511 1 1 25 ILE HB H -3.106 -10.771 -0.020 1.00 . A A . 33 ILE HB 1 1
8 5512 1 1 25 ILE HD11 H -6.867 -11.455 -1.895 1.00 . A A . 33 ILE HD11 1 1
8 5513 1 1 25 ILE HD12 H -6.034 -9.949 -2.280 1.00 . A A . 33 ILE HD12 1 1
8 5514 1 1 25 ILE HD13 H -6.653 -10.224 -0.653 1.00 . A A . 33 ILE HD13 1 1
8 5515 1 1 25 ILE HG12 H -4.276 -11.506 -2.002 1.00 . A A . 33 ILE HG12 1 1
8 5516 1 1 25 ILE HG13 H -5.057 -12.267 -0.616 1.00 . A A . 33 ILE HG13 1 1
8 5517 1 1 25 ILE HG21 H -5.014 -11.326 1.534 1.00 . A A . 33 ILE HG21 1 1
8 5518 1 1 25 ILE HG22 H -5.768 -9.808 1.053 1.00 . A A . 33 ILE HG22 1 1
8 5519 1 1 25 ILE HG23 H -4.215 -9.795 1.887 1.00 . A A . 33 ILE HG23 1 1
8 5520 1 1 25 ILE N N -3.627 -9.086 -2.183 1.00 . A A . 33 ILE N 1 1
8 5521 1 1 25 ILE O O -3.286 -7.781 1.149 1.00 . A A . 33 ILE O 1 1
8 5522 1 1 26 GLU C C -0.972 -5.568 -0.417 1.00 . A A . 34 GLU C 1 1
8 5523 1 1 26 GLU CA C -0.874 -7.029 0.017 1.00 . A A . 34 GLU CA 1 1
8 5524 1 1 26 GLU CB C 0.509 -7.574 -0.342 1.00 . A A . 34 GLU CB 1 1
8 5525 1 1 26 GLU CD C 1.900 -9.649 -0.498 1.00 . A A . 34 GLU CD 1 1
8 5526 1 1 26 GLU CG C 0.548 -9.081 -0.077 1.00 . A A . 34 GLU CG 1 1
8 5527 1 1 26 GLU H H -1.765 -8.154 -1.544 1.00 . A A . 34 GLU H 1 1
8 5528 1 1 26 GLU HA H -1.001 -7.083 1.088 1.00 . A A . 34 GLU HA 1 1
8 5529 1 1 26 GLU HB2 H 0.711 -7.385 -1.386 1.00 . A A . 34 GLU HB2 1 1
8 5530 1 1 26 GLU HB3 H 1.258 -7.086 0.264 1.00 . A A . 34 GLU HB3 1 1
8 5531 1 1 26 GLU HG2 H 0.394 -9.263 0.975 1.00 . A A . 34 GLU HG2 1 1
8 5532 1 1 26 GLU HG3 H -0.234 -9.565 -0.644 1.00 . A A . 34 GLU HG3 1 1
8 5533 1 1 26 GLU N N -1.907 -7.834 -0.630 1.00 . A A . 34 GLU N 1 1
8 5534 1 1 26 GLU O O -1.188 -4.679 0.407 1.00 . A A . 34 GLU O 1 1
8 5535 1 1 26 GLU OE1 O 2.831 -8.872 -0.629 1.00 . A A . 34 GLU OE1 1 1
8 5536 1 1 26 GLU OE2 O 1.982 -10.852 -0.683 1.00 . A A . 34 GLU OE2 1 1
8 5537 1 1 27 LEU C C -2.176 -3.291 -1.832 1.00 . A A . 35 LEU C 1 1
8 5538 1 1 27 LEU CA C -0.869 -3.965 -2.239 1.00 . A A . 35 LEU CA 1 1
8 5539 1 1 27 LEU CB C -0.751 -3.982 -3.768 1.00 . A A . 35 LEU CB 1 1
8 5540 1 1 27 LEU CD1 C 0.804 -4.325 -5.695 1.00 . A A . 35 LEU CD1 1 1
8 5541 1 1 27 LEU CD2 C 1.491 -2.834 -3.803 1.00 . A A . 35 LEU CD2 1 1
8 5542 1 1 27 LEU CG C 0.721 -4.111 -4.181 1.00 . A A . 35 LEU CG 1 1
8 5543 1 1 27 LEU H H -0.629 -6.070 -2.326 1.00 . A A . 35 LEU H 1 1
8 5544 1 1 27 LEU HA H -0.048 -3.396 -1.831 1.00 . A A . 35 LEU HA 1 1
8 5545 1 1 27 LEU HB2 H -1.307 -4.821 -4.158 1.00 . A A . 35 LEU HB2 1 1
8 5546 1 1 27 LEU HB3 H -1.158 -3.067 -4.173 1.00 . A A . 35 LEU HB3 1 1
8 5547 1 1 27 LEU HD11 H 1.813 -4.603 -5.965 1.00 . A A . 35 LEU HD11 1 1
8 5548 1 1 27 LEU HD12 H 0.535 -3.410 -6.203 1.00 . A A . 35 LEU HD12 1 1
8 5549 1 1 27 LEU HD13 H 0.123 -5.112 -5.986 1.00 . A A . 35 LEU HD13 1 1
8 5550 1 1 27 LEU HD21 H 1.947 -2.965 -2.833 1.00 . A A . 35 LEU HD21 1 1
8 5551 1 1 27 LEU HD22 H 0.812 -1.994 -3.771 1.00 . A A . 35 LEU HD22 1 1
8 5552 1 1 27 LEU HD23 H 2.261 -2.644 -4.536 1.00 . A A . 35 LEU HD23 1 1
8 5553 1 1 27 LEU HG H 1.160 -4.960 -3.677 1.00 . A A . 35 LEU HG 1 1
8 5554 1 1 27 LEU N N -0.804 -5.324 -1.713 1.00 . A A . 35 LEU N 1 1
8 5555 1 1 27 LEU O O -2.171 -2.191 -1.282 1.00 . A A . 35 LEU O 1 1
8 5556 1 1 28 LEU C C -4.646 -3.036 -0.279 1.00 . A A . 36 LEU C 1 1
8 5557 1 1 28 LEU CA C -4.598 -3.400 -1.759 1.00 . A A . 36 LEU CA 1 1
8 5558 1 1 28 LEU CB C -5.704 -4.410 -2.073 1.00 . A A . 36 LEU CB 1 1
8 5559 1 1 28 LEU CD1 C -6.808 -5.752 -3.868 1.00 . A A . 36 LEU CD1 1 1
8 5560 1 1 28 LEU CD2 C -6.049 -3.417 -4.352 1.00 . A A . 36 LEU CD2 1 1
8 5561 1 1 28 LEU CG C -5.731 -4.703 -3.577 1.00 . A A . 36 LEU CG 1 1
8 5562 1 1 28 LEU H H -3.243 -4.828 -2.546 1.00 . A A . 36 LEU H 1 1
8 5563 1 1 28 LEU HA H -4.764 -2.506 -2.340 1.00 . A A . 36 LEU HA 1 1
8 5564 1 1 28 LEU HB2 H -5.515 -5.327 -1.532 1.00 . A A . 36 LEU HB2 1 1
8 5565 1 1 28 LEU HB3 H -6.658 -4.004 -1.771 1.00 . A A . 36 LEU HB3 1 1
8 5566 1 1 28 LEU HD11 H -6.742 -6.547 -3.139 1.00 . A A . 36 LEU HD11 1 1
8 5567 1 1 28 LEU HD12 H -6.657 -6.159 -4.857 1.00 . A A . 36 LEU HD12 1 1
8 5568 1 1 28 LEU HD13 H -7.783 -5.293 -3.812 1.00 . A A . 36 LEU HD13 1 1
8 5569 1 1 28 LEU HD21 H -6.536 -3.665 -5.283 1.00 . A A . 36 LEU HD21 1 1
8 5570 1 1 28 LEU HD22 H -5.130 -2.888 -4.560 1.00 . A A . 36 LEU HD22 1 1
8 5571 1 1 28 LEU HD23 H -6.700 -2.789 -3.761 1.00 . A A . 36 LEU HD23 1 1
8 5572 1 1 28 LEU HG H -4.768 -5.082 -3.886 1.00 . A A . 36 LEU HG 1 1
8 5573 1 1 28 LEU N N -3.294 -3.954 -2.105 1.00 . A A . 36 LEU N 1 1
8 5574 1 1 28 LEU O O -5.062 -1.936 0.086 1.00 . A A . 36 LEU O 1 1
8 5575 1 1 29 ALA C C -3.243 -2.599 2.351 1.00 . A A . 37 ALA C 1 1
8 5576 1 1 29 ALA CA C -4.213 -3.724 2.005 1.00 . A A . 37 ALA CA 1 1
8 5577 1 1 29 ALA CB C -3.808 -4.998 2.748 1.00 . A A . 37 ALA CB 1 1
8 5578 1 1 29 ALA H H -3.892 -4.822 0.221 1.00 . A A . 37 ALA H 1 1
8 5579 1 1 29 ALA HA H -5.207 -3.438 2.315 1.00 . A A . 37 ALA HA 1 1
8 5580 1 1 29 ALA HB1 H -2.886 -5.378 2.336 1.00 . A A . 37 ALA HB1 1 1
8 5581 1 1 29 ALA HB2 H -4.584 -5.740 2.639 1.00 . A A . 37 ALA HB2 1 1
8 5582 1 1 29 ALA HB3 H -3.669 -4.774 3.796 1.00 . A A . 37 ALA HB3 1 1
8 5583 1 1 29 ALA N N -4.216 -3.963 0.569 1.00 . A A . 37 ALA N 1 1
8 5584 1 1 29 ALA O O -3.468 -1.838 3.292 1.00 . A A . 37 ALA O 1 1
8 5585 1 1 30 ALA C C -1.672 -0.111 1.324 1.00 . A A . 38 ALA C 1 1
8 5586 1 1 30 ALA CA C -1.164 -1.466 1.810 1.00 . A A . 38 ALA CA 1 1
8 5587 1 1 30 ALA CB C 0.132 -1.821 1.078 1.00 . A A . 38 ALA CB 1 1
8 5588 1 1 30 ALA H H -2.041 -3.135 0.844 1.00 . A A . 38 ALA H 1 1
8 5589 1 1 30 ALA HA H -0.960 -1.404 2.868 1.00 . A A . 38 ALA HA 1 1
8 5590 1 1 30 ALA HB1 H 0.030 -1.583 0.028 1.00 . A A . 38 ALA HB1 1 1
8 5591 1 1 30 ALA HB2 H 0.331 -2.877 1.191 1.00 . A A . 38 ALA HB2 1 1
8 5592 1 1 30 ALA HB3 H 0.950 -1.255 1.498 1.00 . A A . 38 ALA HB3 1 1
8 5593 1 1 30 ALA N N -2.165 -2.501 1.581 1.00 . A A . 38 ALA N 1 1
8 5594 1 1 30 ALA O O -1.431 0.917 1.957 1.00 . A A . 38 ALA O 1 1
8 5595 1 1 31 CYS C C -4.075 1.626 0.463 1.00 . A A . 39 CYS C 1 1
8 5596 1 1 31 CYS CA C -2.910 1.109 -0.373 1.00 . A A . 39 CYS CA 1 1
8 5597 1 1 31 CYS CB C -3.380 0.857 -1.807 1.00 . A A . 39 CYS CB 1 1
8 5598 1 1 31 CYS H H -2.530 -0.971 -0.266 1.00 . A A . 39 CYS H 1 1
8 5599 1 1 31 CYS HA H -2.131 1.857 -0.390 1.00 . A A . 39 CYS HA 1 1
8 5600 1 1 31 CYS HB2 H -2.537 0.567 -2.416 1.00 . A A . 39 CYS HB2 1 1
8 5601 1 1 31 CYS HB3 H -4.115 0.067 -1.810 1.00 . A A . 39 CYS HB3 1 1
8 5602 1 1 31 CYS HG H -4.773 2.115 -3.128 1.00 . A A . 39 CYS HG 1 1
8 5603 1 1 31 CYS N N -2.373 -0.121 0.194 1.00 . A A . 39 CYS N 1 1
8 5604 1 1 31 CYS O O -4.123 2.804 0.818 1.00 . A A . 39 CYS O 1 1
8 5605 1 1 31 CYS SG S -4.115 2.368 -2.477 1.00 . A A . 39 CYS SG 1 1
8 5606 1 1 32 ARG C C -5.750 1.866 2.825 1.00 . A A . 40 ARG C 1 1
8 5607 1 1 32 ARG CA C -6.177 1.117 1.567 1.00 . A A . 40 ARG CA 1 1
8 5608 1 1 32 ARG CB C -6.969 -0.132 1.960 1.00 . A A . 40 ARG CB 1 1
8 5609 1 1 32 ARG CD C -8.160 -2.112 1.003 1.00 . A A . 40 ARG CD 1 1
8 5610 1 1 32 ARG CG C -7.716 -0.672 0.737 1.00 . A A . 40 ARG CG 1 1
8 5611 1 1 32 ARG CZ C -8.491 -3.476 2.986 1.00 . A A . 40 ARG CZ 1 1
8 5612 1 1 32 ARG H H -4.923 -0.187 0.461 1.00 . A A . 40 ARG H 1 1
8 5613 1 1 32 ARG HA H -6.812 1.759 0.977 1.00 . A A . 40 ARG HA 1 1
8 5614 1 1 32 ARG HB2 H -6.289 -0.887 2.329 1.00 . A A . 40 ARG HB2 1 1
8 5615 1 1 32 ARG HB3 H -7.681 0.119 2.731 1.00 . A A . 40 ARG HB3 1 1
8 5616 1 1 32 ARG HD2 H -9.018 -2.342 0.389 1.00 . A A . 40 ARG HD2 1 1
8 5617 1 1 32 ARG HD3 H -7.352 -2.786 0.752 1.00 . A A . 40 ARG HD3 1 1
8 5618 1 1 32 ARG HE H -8.772 -1.495 2.935 1.00 . A A . 40 ARG HE 1 1
8 5619 1 1 32 ARG HG2 H -8.584 -0.056 0.546 1.00 . A A . 40 ARG HG2 1 1
8 5620 1 1 32 ARG HG3 H -7.063 -0.650 -0.123 1.00 . A A . 40 ARG HG3 1 1
8 5621 1 1 32 ARG HH11 H -7.903 -4.434 1.328 1.00 . A A . 40 ARG HH11 1 1
8 5622 1 1 32 ARG HH12 H -8.132 -5.428 2.727 1.00 . A A . 40 ARG HH12 1 1
8 5623 1 1 32 ARG HH21 H -9.072 -2.793 4.774 1.00 . A A . 40 ARG HH21 1 1
8 5624 1 1 32 ARG HH22 H -8.793 -4.499 4.679 1.00 . A A . 40 ARG HH22 1 1
8 5625 1 1 32 ARG N N -5.014 0.738 0.773 1.00 . A A . 40 ARG N 1 1
8 5626 1 1 32 ARG NE N -8.514 -2.280 2.408 1.00 . A A . 40 ARG NE 1 1
8 5627 1 1 32 ARG NH1 N -8.148 -4.528 2.294 1.00 . A A . 40 ARG NH1 1 1
8 5628 1 1 32 ARG NH2 N -8.810 -3.598 4.245 1.00 . A A . 40 ARG NH2 1 1
8 5629 1 1 32 ARG O O -6.449 2.767 3.289 1.00 . A A . 40 ARG O 1 1
8 5630 1 1 33 GLU C C -3.852 3.622 4.329 1.00 . A A . 41 GLU C 1 1
8 5631 1 1 33 GLU CA C -4.093 2.136 4.580 1.00 . A A . 41 GLU CA 1 1
8 5632 1 1 33 GLU CB C -2.788 1.468 5.023 1.00 . A A . 41 GLU CB 1 1
8 5633 1 1 33 GLU CD C -1.815 -0.601 6.043 1.00 . A A . 41 GLU CD 1 1
8 5634 1 1 33 GLU CG C -3.104 0.166 5.763 1.00 . A A . 41 GLU CG 1 1
8 5635 1 1 33 GLU H H -4.083 0.764 2.962 1.00 . A A . 41 GLU H 1 1
8 5636 1 1 33 GLU HA H -4.825 2.030 5.367 1.00 . A A . 41 GLU HA 1 1
8 5637 1 1 33 GLU HB2 H -2.182 1.251 4.156 1.00 . A A . 41 GLU HB2 1 1
8 5638 1 1 33 GLU HB3 H -2.248 2.131 5.683 1.00 . A A . 41 GLU HB3 1 1
8 5639 1 1 33 GLU HG2 H -3.595 0.395 6.699 1.00 . A A . 41 GLU HG2 1 1
8 5640 1 1 33 GLU HG3 H -3.757 -0.443 5.156 1.00 . A A . 41 GLU HG3 1 1
8 5641 1 1 33 GLU N N -4.599 1.490 3.373 1.00 . A A . 41 GLU N 1 1
8 5642 1 1 33 GLU O O -4.336 4.472 5.076 1.00 . A A . 41 GLU O 1 1
8 5643 1 1 33 GLU OE1 O -1.021 -0.739 5.128 1.00 . A A . 41 GLU OE1 1 1
8 5644 1 1 33 GLU OE2 O -1.643 -1.039 7.168 1.00 . A A . 41 GLU OE2 1 1
8 5645 1 1 34 GLU C C -4.091 6.038 2.514 1.00 . A A . 42 GLU C 1 1
8 5646 1 1 34 GLU CA C -2.815 5.320 2.939 1.00 . A A . 42 GLU CA 1 1
8 5647 1 1 34 GLU CB C -1.785 5.389 1.808 1.00 . A A . 42 GLU CB 1 1
8 5648 1 1 34 GLU CD C -0.205 4.282 3.405 1.00 . A A . 42 GLU CD 1 1
8 5649 1 1 34 GLU CG C -0.751 4.275 1.981 1.00 . A A . 42 GLU CG 1 1
8 5650 1 1 34 GLU H H -2.748 3.213 2.709 1.00 . A A . 42 GLU H 1 1
8 5651 1 1 34 GLU HA H -2.411 5.812 3.811 1.00 . A A . 42 GLU HA 1 1
8 5652 1 1 34 GLU HB2 H -2.285 5.270 0.857 1.00 . A A . 42 GLU HB2 1 1
8 5653 1 1 34 GLU HB3 H -1.285 6.347 1.834 1.00 . A A . 42 GLU HB3 1 1
8 5654 1 1 34 GLU HG2 H -1.220 3.322 1.781 1.00 . A A . 42 GLU HG2 1 1
8 5655 1 1 34 GLU HG3 H 0.059 4.428 1.285 1.00 . A A . 42 GLU HG3 1 1
8 5656 1 1 34 GLU N N -3.106 3.930 3.273 1.00 . A A . 42 GLU N 1 1
8 5657 1 1 34 GLU O O -4.336 7.178 2.910 1.00 . A A . 42 GLU O 1 1
8 5658 1 1 34 GLU OE1 O 0.169 5.347 3.869 1.00 . A A . 42 GLU OE1 1 1
8 5659 1 1 34 GLU OE2 O -0.167 3.224 4.010 1.00 . A A . 42 GLU OE2 1 1
8 5660 1 1 35 PHE C C -6.944 6.528 2.391 1.00 . A A . 43 PHE C 1 1
8 5661 1 1 35 PHE CA C -6.150 5.939 1.229 1.00 . A A . 43 PHE CA 1 1
8 5662 1 1 35 PHE CB C -6.986 4.866 0.531 1.00 . A A . 43 PHE CB 1 1
8 5663 1 1 35 PHE CD1 C -7.854 6.031 -1.529 1.00 . A A . 43 PHE CD1 1 1
8 5664 1 1 35 PHE CD2 C -9.381 5.619 0.308 1.00 . A A . 43 PHE CD2 1 1
8 5665 1 1 35 PHE CE1 C -8.887 6.637 -2.252 1.00 . A A . 43 PHE CE1 1 1
8 5666 1 1 35 PHE CE2 C -10.416 6.226 -0.414 1.00 . A A . 43 PHE CE2 1 1
8 5667 1 1 35 PHE CG C -8.101 5.521 -0.249 1.00 . A A . 43 PHE CG 1 1
8 5668 1 1 35 PHE CZ C -10.168 6.736 -1.695 1.00 . A A . 43 PHE CZ 1 1
8 5669 1 1 35 PHE H H -4.651 4.456 1.425 1.00 . A A . 43 PHE H 1 1
8 5670 1 1 35 PHE HA H -5.928 6.723 0.520 1.00 . A A . 43 PHE HA 1 1
8 5671 1 1 35 PHE HB2 H -6.357 4.302 -0.143 1.00 . A A . 43 PHE HB2 1 1
8 5672 1 1 35 PHE HB3 H -7.407 4.202 1.271 1.00 . A A . 43 PHE HB3 1 1
8 5673 1 1 35 PHE HD1 H -6.866 5.956 -1.958 1.00 . A A . 43 PHE HD1 1 1
8 5674 1 1 35 PHE HD2 H -9.572 5.226 1.296 1.00 . A A . 43 PHE HD2 1 1
8 5675 1 1 35 PHE HE1 H -8.697 7.032 -3.240 1.00 . A A . 43 PHE HE1 1 1
8 5676 1 1 35 PHE HE2 H -11.402 6.302 0.015 1.00 . A A . 43 PHE HE2 1 1
8 5677 1 1 35 PHE HZ H -10.966 7.204 -2.252 1.00 . A A . 43 PHE HZ 1 1
8 5678 1 1 35 PHE N N -4.900 5.362 1.705 1.00 . A A . 43 PHE N 1 1
8 5679 1 1 35 PHE O O -7.457 7.644 2.305 1.00 . A A . 43 PHE O 1 1
8 5680 1 1 36 HIS C C -7.230 7.545 5.162 1.00 . A A . 44 HIS C 1 1
8 5681 1 1 36 HIS CA C -7.781 6.215 4.651 1.00 . A A . 44 HIS CA 1 1
8 5682 1 1 36 HIS CB C -7.681 5.157 5.756 1.00 . A A . 44 HIS CB 1 1
8 5683 1 1 36 HIS CD2 C -9.825 6.226 6.840 1.00 . A A . 44 HIS CD2 1 1
8 5684 1 1 36 HIS CE1 C -10.333 4.611 8.192 1.00 . A A . 44 HIS CE1 1 1
8 5685 1 1 36 HIS CG C -8.881 5.246 6.661 1.00 . A A . 44 HIS CG 1 1
8 5686 1 1 36 HIS H H -6.615 4.885 3.483 1.00 . A A . 44 HIS H 1 1
8 5687 1 1 36 HIS HA H -8.819 6.344 4.383 1.00 . A A . 44 HIS HA 1 1
8 5688 1 1 36 HIS HB2 H -7.642 4.173 5.309 1.00 . A A . 44 HIS HB2 1 1
8 5689 1 1 36 HIS HB3 H -6.782 5.322 6.333 1.00 . A A . 44 HIS HB3 1 1
8 5690 1 1 36 HIS HD2 H -9.855 7.167 6.310 1.00 . A A . 44 HIS HD2 1 1
8 5691 1 1 36 HIS HE1 H -10.832 4.013 8.941 1.00 . A A . 44 HIS HE1 1 1
8 5692 1 1 36 HIS HE2 H -11.519 6.320 8.135 1.00 . A A . 44 HIS HE2 1 1
8 5693 1 1 36 HIS N N -7.043 5.766 3.474 1.00 . A A . 44 HIS N 1 1
8 5694 1 1 36 HIS ND1 N -9.224 4.226 7.535 1.00 . A A . 44 HIS ND1 1 1
8 5695 1 1 36 HIS NE2 N -10.743 5.822 7.807 1.00 . A A . 44 HIS NE2 1 1
8 5696 1 1 36 HIS O O -7.984 8.401 5.627 1.00 . A A . 44 HIS O 1 1
8 5697 1 1 37 ARG C C -5.713 10.134 4.701 1.00 . A A . 45 ARG C 1 1
8 5698 1 1 37 ARG CA C -5.275 8.937 5.541 1.00 . A A . 45 ARG CA 1 1
8 5699 1 1 37 ARG CB C -3.754 8.791 5.470 1.00 . A A . 45 ARG CB 1 1
8 5700 1 1 37 ARG CD C -1.807 7.373 6.134 1.00 . A A . 45 ARG CD 1 1
8 5701 1 1 37 ARG CG C -3.328 7.520 6.204 1.00 . A A . 45 ARG CG 1 1
8 5702 1 1 37 ARG CZ C 0.114 8.651 6.891 1.00 . A A . 45 ARG CZ 1 1
8 5703 1 1 37 ARG H H -5.363 6.993 4.702 1.00 . A A . 45 ARG H 1 1
8 5704 1 1 37 ARG HA H -5.558 9.110 6.568 1.00 . A A . 45 ARG HA 1 1
8 5705 1 1 37 ARG HB2 H -3.447 8.732 4.436 1.00 . A A . 45 ARG HB2 1 1
8 5706 1 1 37 ARG HB3 H -3.289 9.647 5.936 1.00 . A A . 45 ARG HB3 1 1
8 5707 1 1 37 ARG HD2 H -1.532 6.369 6.420 1.00 . A A . 45 ARG HD2 1 1
8 5708 1 1 37 ARG HD3 H -1.478 7.559 5.121 1.00 . A A . 45 ARG HD3 1 1
8 5709 1 1 37 ARG HE H -1.689 8.727 7.759 1.00 . A A . 45 ARG HE 1 1
8 5710 1 1 37 ARG HG2 H -3.638 7.581 7.238 1.00 . A A . 45 ARG HG2 1 1
8 5711 1 1 37 ARG HG3 H -3.792 6.662 5.740 1.00 . A A . 45 ARG HG3 1 1
8 5712 1 1 37 ARG HH11 H 0.396 7.467 5.302 1.00 . A A . 45 ARG HH11 1 1
8 5713 1 1 37 ARG HH12 H 1.781 8.367 5.821 1.00 . A A . 45 ARG HH12 1 1
8 5714 1 1 37 ARG HH21 H 0.125 9.912 8.447 1.00 . A A . 45 ARG HH21 1 1
8 5715 1 1 37 ARG HH22 H 1.628 9.751 7.602 1.00 . A A . 45 ARG HH22 1 1
8 5716 1 1 37 ARG N N -5.915 7.710 5.077 1.00 . A A . 45 ARG N 1 1
8 5717 1 1 37 ARG NE N -1.167 8.324 7.036 1.00 . A A . 45 ARG NE 1 1
8 5718 1 1 37 ARG NH1 N 0.819 8.120 5.930 1.00 . A A . 45 ARG NH1 1 1
8 5719 1 1 37 ARG NH2 N 0.665 9.504 7.710 1.00 . A A . 45 ARG NH2 1 1
8 5720 1 1 37 ARG O O -5.997 11.206 5.234 1.00 . A A . 45 ARG O 1 1
8 5721 1 1 38 ARG C C -7.529 11.579 2.889 1.00 . A A . 46 ARG C 1 1
8 5722 1 1 38 ARG CA C -6.164 11.025 2.487 1.00 . A A . 46 ARG CA 1 1
8 5723 1 1 38 ARG CB C -6.218 10.518 1.043 1.00 . A A . 46 ARG CB 1 1
8 5724 1 1 38 ARG CD C -3.728 10.258 1.153 1.00 . A A . 46 ARG CD 1 1
8 5725 1 1 38 ARG CG C -5.044 9.571 0.782 1.00 . A A . 46 ARG CG 1 1
8 5726 1 1 38 ARG CZ C -1.423 10.034 0.412 1.00 . A A . 46 ARG CZ 1 1
8 5727 1 1 38 ARG H H -5.524 9.072 3.014 1.00 . A A . 46 ARG H 1 1
8 5728 1 1 38 ARG HA H -5.436 11.819 2.551 1.00 . A A . 46 ARG HA 1 1
8 5729 1 1 38 ARG HB2 H -7.147 9.992 0.882 1.00 . A A . 46 ARG HB2 1 1
8 5730 1 1 38 ARG HB3 H -6.158 11.357 0.367 1.00 . A A . 46 ARG HB3 1 1
8 5731 1 1 38 ARG HD2 H -3.695 11.236 0.697 1.00 . A A . 46 ARG HD2 1 1
8 5732 1 1 38 ARG HD3 H -3.669 10.363 2.227 1.00 . A A . 46 ARG HD3 1 1
8 5733 1 1 38 ARG HE H -2.703 8.499 0.561 1.00 . A A . 46 ARG HE 1 1
8 5734 1 1 38 ARG HG2 H -5.164 8.680 1.379 1.00 . A A . 46 ARG HG2 1 1
8 5735 1 1 38 ARG HG3 H -5.025 9.303 -0.264 1.00 . A A . 46 ARG HG3 1 1
8 5736 1 1 38 ARG HH11 H -2.031 11.880 0.893 1.00 . A A . 46 ARG HH11 1 1
8 5737 1 1 38 ARG HH12 H -0.386 11.745 0.367 1.00 . A A . 46 ARG HH12 1 1
8 5738 1 1 38 ARG HH21 H -0.546 8.317 -0.127 1.00 . A A . 46 ARG HH21 1 1
8 5739 1 1 38 ARG HH22 H 0.455 9.729 -0.210 1.00 . A A . 46 ARG HH22 1 1
8 5740 1 1 38 ARG N N -5.763 9.946 3.386 1.00 . A A . 46 ARG N 1 1
8 5741 1 1 38 ARG NE N -2.596 9.466 0.682 1.00 . A A . 46 ARG NE 1 1
8 5742 1 1 38 ARG NH1 N -1.268 11.320 0.570 1.00 . A A . 46 ARG NH1 1 1
8 5743 1 1 38 ARG NH2 N -0.427 9.303 -0.008 1.00 . A A . 46 ARG NH2 1 1
8 5744 1 1 38 ARG O O -7.767 12.783 2.805 1.00 . A A . 46 ARG O 1 1
8 5745 1 1 39 LEU C C -9.679 12.002 4.974 1.00 . A A . 47 LEU C 1 1
8 5746 1 1 39 LEU CA C -9.756 11.112 3.736 1.00 . A A . 47 LEU CA 1 1
8 5747 1 1 39 LEU CB C -10.622 9.879 4.036 1.00 . A A . 47 LEU CB 1 1
8 5748 1 1 39 LEU CD1 C -10.320 9.008 1.710 1.00 . A A . 47 LEU CD1 1 1
8 5749 1 1 39 LEU CD2 C -12.253 8.240 3.089 1.00 . A A . 47 LEU CD2 1 1
8 5750 1 1 39 LEU CG C -11.345 9.429 2.763 1.00 . A A . 47 LEU CG 1 1
8 5751 1 1 39 LEU H H -8.175 9.747 3.372 1.00 . A A . 47 LEU H 1 1
8 5752 1 1 39 LEU HA H -10.209 11.672 2.933 1.00 . A A . 47 LEU HA 1 1
8 5753 1 1 39 LEU HB2 H -9.991 9.078 4.393 1.00 . A A . 47 LEU HB2 1 1
8 5754 1 1 39 LEU HB3 H -11.352 10.125 4.792 1.00 . A A . 47 LEU HB3 1 1
8 5755 1 1 39 LEU HD11 H -9.692 9.850 1.461 1.00 . A A . 47 LEU HD11 1 1
8 5756 1 1 39 LEU HD12 H -10.834 8.669 0.822 1.00 . A A . 47 LEU HD12 1 1
8 5757 1 1 39 LEU HD13 H -9.710 8.206 2.100 1.00 . A A . 47 LEU HD13 1 1
8 5758 1 1 39 LEU HD21 H -11.655 7.420 3.454 1.00 . A A . 47 LEU HD21 1 1
8 5759 1 1 39 LEU HD22 H -12.780 7.935 2.197 1.00 . A A . 47 LEU HD22 1 1
8 5760 1 1 39 LEU HD23 H -12.967 8.530 3.847 1.00 . A A . 47 LEU HD23 1 1
8 5761 1 1 39 LEU HG H -11.940 10.244 2.378 1.00 . A A . 47 LEU HG 1 1
8 5762 1 1 39 LEU N N -8.420 10.694 3.325 1.00 . A A . 47 LEU N 1 1
8 5763 1 1 39 LEU O O -10.538 12.856 5.189 1.00 . A A . 47 LEU O 1 1
8 5764 1 1 40 LYS C C -7.942 13.977 6.658 1.00 . A A . 48 LYS C 1 1
8 5765 1 1 40 LYS CA C -8.471 12.588 6.997 1.00 . A A . 48 LYS CA 1 1
8 5766 1 1 40 LYS CB C -7.498 11.885 7.946 1.00 . A A . 48 LYS CB 1 1
8 5767 1 1 40 LYS CD C -6.621 11.908 10.287 1.00 . A A . 48 LYS CD 1 1
8 5768 1 1 40 LYS CE C -6.197 12.820 11.438 1.00 . A A . 48 LYS CE 1 1
8 5769 1 1 40 LYS CG C -7.303 12.742 9.199 1.00 . A A . 48 LYS CG 1 1
8 5770 1 1 40 LYS H H -7.991 11.102 5.565 1.00 . A A . 48 LYS H 1 1
8 5771 1 1 40 LYS HA H -9.426 12.688 7.489 1.00 . A A . 48 LYS HA 1 1
8 5772 1 1 40 LYS HB2 H -7.899 10.923 8.226 1.00 . A A . 48 LYS HB2 1 1
8 5773 1 1 40 LYS HB3 H -6.548 11.752 7.452 1.00 . A A . 48 LYS HB3 1 1
8 5774 1 1 40 LYS HD2 H -7.312 11.161 10.653 1.00 . A A . 48 LYS HD2 1 1
8 5775 1 1 40 LYS HD3 H -5.749 11.422 9.875 1.00 . A A . 48 LYS HD3 1 1
8 5776 1 1 40 LYS HE2 H -6.004 12.224 12.318 1.00 . A A . 48 LYS HE2 1 1
8 5777 1 1 40 LYS HE3 H -5.299 13.356 11.162 1.00 . A A . 48 LYS HE3 1 1
8 5778 1 1 40 LYS HG2 H -6.684 13.595 8.960 1.00 . A A . 48 LYS HG2 1 1
8 5779 1 1 40 LYS HG3 H -8.262 13.082 9.558 1.00 . A A . 48 LYS HG3 1 1
8 5780 1 1 40 LYS HZ1 H -8.189 13.424 11.366 1.00 . A A . 48 LYS HZ1 1 1
8 5781 1 1 40 LYS HZ2 H -7.075 14.701 11.265 1.00 . A A . 48 LYS HZ2 1 1
8 5782 1 1 40 LYS HZ3 H -7.357 13.939 12.756 1.00 . A A . 48 LYS HZ3 1 1
8 5783 1 1 40 LYS N N -8.647 11.796 5.785 1.00 . A A . 48 LYS N 1 1
8 5784 1 1 40 LYS NZ N -7.287 13.794 11.729 1.00 . A A . 48 LYS NZ 1 1
8 5785 1 1 40 LYS O O -8.658 14.972 6.775 1.00 . A A . 48 LYS O 1 1
8 5786 1 1 41 VAL C C -6.722 15.897 4.640 1.00 . A A . 49 VAL C 1 1
8 5787 1 1 41 VAL CA C -6.066 15.312 5.886 1.00 . A A . 49 VAL CA 1 1
8 5788 1 1 41 VAL CB C -4.570 15.115 5.639 1.00 . A A . 49 VAL CB 1 1
8 5789 1 1 41 VAL CG1 C -3.905 14.600 6.917 1.00 . A A . 49 VAL CG1 1 1
8 5790 1 1 41 VAL CG2 C -4.364 14.097 4.512 1.00 . A A . 49 VAL CG2 1 1
8 5791 1 1 41 VAL H H -6.156 13.216 6.166 1.00 . A A . 49 VAL H 1 1
8 5792 1 1 41 VAL HA H -6.194 16.002 6.707 1.00 . A A . 49 VAL HA 1 1
8 5793 1 1 41 VAL HB H -4.126 16.058 5.359 1.00 . A A . 49 VAL HB 1 1
8 5794 1 1 41 VAL HG11 H -4.206 13.577 7.092 1.00 . A A . 49 VAL HG11 1 1
8 5795 1 1 41 VAL HG12 H -4.209 15.212 7.753 1.00 . A A . 49 VAL HG12 1 1
8 5796 1 1 41 VAL HG13 H -2.831 14.646 6.808 1.00 . A A . 49 VAL HG13 1 1
8 5797 1 1 41 VAL HG21 H -5.064 13.283 4.628 1.00 . A A . 49 VAL HG21 1 1
8 5798 1 1 41 VAL HG22 H -3.355 13.713 4.551 1.00 . A A . 49 VAL HG22 1 1
8 5799 1 1 41 VAL HG23 H -4.526 14.578 3.559 1.00 . A A . 49 VAL HG23 1 1
8 5800 1 1 41 VAL N N -6.681 14.039 6.239 1.00 . A A . 49 VAL N 1 1
8 5801 1 1 41 VAL O O -6.753 15.263 3.586 1.00 . A A . 49 VAL O 1 1
8 5802 1 1 42 TYR C C -6.922 18.692 2.921 1.00 . A A . 50 TYR C 1 1
8 5803 1 1 42 TYR CA C -7.902 17.779 3.648 1.00 . A A . 50 TYR CA 1 1
8 5804 1 1 42 TYR CB C -9.089 18.602 4.153 1.00 . A A . 50 TYR CB 1 1
8 5805 1 1 42 TYR CD1 C -8.581 18.769 6.617 1.00 . A A . 50 TYR CD1 1 1
8 5806 1 1 42 TYR CD2 C -8.379 20.760 5.246 1.00 . A A . 50 TYR CD2 1 1
8 5807 1 1 42 TYR CE1 C -8.194 19.505 7.743 1.00 . A A . 50 TYR CE1 1 1
8 5808 1 1 42 TYR CE2 C -7.992 21.496 6.372 1.00 . A A . 50 TYR CE2 1 1
8 5809 1 1 42 TYR CG C -8.672 19.396 5.368 1.00 . A A . 50 TYR CG 1 1
8 5810 1 1 42 TYR CZ C -7.899 20.869 7.621 1.00 . A A . 50 TYR CZ 1 1
8 5811 1 1 42 TYR H H -7.192 17.569 5.635 1.00 . A A . 50 TYR H 1 1
8 5812 1 1 42 TYR HA H -8.264 17.034 2.957 1.00 . A A . 50 TYR HA 1 1
8 5813 1 1 42 TYR HB2 H -9.417 19.276 3.376 1.00 . A A . 50 TYR HB2 1 1
8 5814 1 1 42 TYR HB3 H -9.899 17.938 4.420 1.00 . A A . 50 TYR HB3 1 1
8 5815 1 1 42 TYR HD1 H -8.808 17.718 6.711 1.00 . A A . 50 TYR HD1 1 1
8 5816 1 1 42 TYR HD2 H -8.449 21.243 4.282 1.00 . A A . 50 TYR HD2 1 1
8 5817 1 1 42 TYR HE1 H -8.123 19.022 8.706 1.00 . A A . 50 TYR HE1 1 1
8 5818 1 1 42 TYR HE2 H -7.764 22.547 6.277 1.00 . A A . 50 TYR HE2 1 1
8 5819 1 1 42 TYR HH H -6.641 21.948 8.568 1.00 . A A . 50 TYR HH 1 1
8 5820 1 1 42 TYR N N -7.247 17.112 4.769 1.00 . A A . 50 TYR N 1 1
8 5821 1 1 42 TYR O O -7.243 19.838 2.604 1.00 . A A . 50 TYR O 1 1
8 5822 1 1 42 TYR OH O -7.518 21.594 8.731 1.00 . A A . 50 TYR OH 1 1
8 5823 1 1 43 HIS C C -5.247 19.505 0.650 1.00 . A A . 51 HIS C 1 1
8 5824 1 1 43 HIS CA C -4.704 18.957 1.966 1.00 . A A . 51 HIS CA 1 1
8 5825 1 1 43 HIS CB C -3.478 18.086 1.690 1.00 . A A . 51 HIS CB 1 1
8 5826 1 1 43 HIS CD2 C -3.204 15.702 0.620 1.00 . A A . 51 HIS CD2 1 1
8 5827 1 1 43 HIS CE1 C -5.292 15.306 0.195 1.00 . A A . 51 HIS CE1 1 1
8 5828 1 1 43 HIS CG C -3.912 16.799 1.045 1.00 . A A . 51 HIS CG 1 1
8 5829 1 1 43 HIS H H -5.523 17.260 2.934 1.00 . A A . 51 HIS H 1 1
8 5830 1 1 43 HIS HA H -4.409 19.785 2.594 1.00 . A A . 51 HIS HA 1 1
8 5831 1 1 43 HIS HB2 H -2.803 18.611 1.030 1.00 . A A . 51 HIS HB2 1 1
8 5832 1 1 43 HIS HB3 H -2.973 17.869 2.622 1.00 . A A . 51 HIS HB3 1 1
8 5833 1 1 43 HIS HD2 H -2.132 15.585 0.692 1.00 . A A . 51 HIS HD2 1 1
8 5834 1 1 43 HIS HE1 H -6.203 14.828 -0.133 1.00 . A A . 51 HIS HE1 1 1
8 5835 1 1 43 HIS HE2 H -3.851 13.886 -0.295 1.00 . A A . 51 HIS HE2 1 1
8 5836 1 1 43 HIS N N -5.724 18.178 2.658 1.00 . A A . 51 HIS N 1 1
8 5837 1 1 43 HIS ND1 N -5.240 16.525 0.764 1.00 . A A . 51 HIS ND1 1 1
8 5838 1 1 43 HIS NE2 N -4.078 14.761 0.084 1.00 . A A . 51 HIS NE2 1 1
8 5839 1 1 43 HIS O O -4.900 20.623 0.308 1.00 . A A . 51 HIS O 1 1
8 5840 1 1 43 HIS OXT O -6.003 18.797 0.005 1.00 . A A . 51 HIS OXT 1 1
9 5841 1 1 1 GLY C C 11.620 -7.463 -2.202 1.00 . A A . 9 GLY C 1 1
9 5842 1 1 1 GLY CA C 13.133 -7.308 -2.317 1.00 . A A . 9 GLY CA 1 1
9 5843 1 1 1 GLY H1 H 12.829 -5.217 -2.478 1.00 . A A . 9 GLY H1 1 1
9 5844 1 1 1 GLY HA2 H 13.496 -7.942 -3.113 1.00 . A A . 9 GLY HA2 1 1
9 5845 1 1 1 GLY HA3 H 13.588 -7.609 -1.386 1.00 . A A . 9 GLY HA3 1 1
9 5846 1 1 1 GLY N N 13.495 -5.925 -2.604 1.00 . A A . 9 GLY N 1 1
9 5847 1 1 1 GLY O O 10.879 -7.100 -3.116 1.00 . A A . 9 GLY O 1 1
9 5848 1 1 2 THR C C 9.351 -7.718 0.542 1.00 . A A . 10 THR C 1 1
9 5849 1 1 2 THR CA C 9.743 -8.207 -0.844 1.00 . A A . 10 THR CA 1 1
9 5850 1 1 2 THR CB C 9.400 -9.692 -0.980 1.00 . A A . 10 THR CB 1 1
9 5851 1 1 2 THR CG2 C 9.915 -10.217 -2.320 1.00 . A A . 10 THR CG2 1 1
9 5852 1 1 2 THR H H 11.807 -8.276 -0.382 1.00 . A A . 10 THR H 1 1
9 5853 1 1 2 THR HA H 9.180 -7.653 -1.578 1.00 . A A . 10 THR HA 1 1
9 5854 1 1 2 THR HB H 8.330 -9.819 -0.934 1.00 . A A . 10 THR HB 1 1
9 5855 1 1 2 THR HG1 H 9.368 -10.500 0.789 1.00 . A A . 10 THR HG1 1 1
9 5856 1 1 2 THR HG21 H 9.502 -9.622 -3.122 1.00 . A A . 10 THR HG21 1 1
9 5857 1 1 2 THR HG22 H 9.613 -11.247 -2.444 1.00 . A A . 10 THR HG22 1 1
9 5858 1 1 2 THR HG23 H 10.993 -10.153 -2.342 1.00 . A A . 10 THR HG23 1 1
9 5859 1 1 2 THR N N 11.169 -8.005 -1.075 1.00 . A A . 10 THR N 1 1
9 5860 1 1 2 THR O O 10.041 -6.891 1.137 1.00 . A A . 10 THR O 1 1
9 5861 1 1 2 THR OG1 O 10.009 -10.413 0.081 1.00 . A A . 10 THR OG1 1 1
9 5862 1 1 3 LYS C C 7.142 -6.459 2.333 1.00 . A A . 11 LYS C 1 1
9 5863 1 1 3 LYS CA C 7.760 -7.853 2.370 1.00 . A A . 11 LYS CA 1 1
9 5864 1 1 3 LYS CB C 8.921 -7.884 3.367 1.00 . A A . 11 LYS CB 1 1
9 5865 1 1 3 LYS CD C 9.536 -8.070 5.783 1.00 . A A . 11 LYS CD 1 1
9 5866 1 1 3 LYS CE C 9.062 -8.583 7.144 1.00 . A A . 11 LYS CE 1 1
9 5867 1 1 3 LYS CG C 8.387 -8.152 4.776 1.00 . A A . 11 LYS CG 1 1
9 5868 1 1 3 LYS H H 7.737 -8.894 0.525 1.00 . A A . 11 LYS H 1 1
9 5869 1 1 3 LYS HA H 7.007 -8.561 2.687 1.00 . A A . 11 LYS HA 1 1
9 5870 1 1 3 LYS HB2 H 9.609 -8.668 3.086 1.00 . A A . 11 LYS HB2 1 1
9 5871 1 1 3 LYS HB3 H 9.433 -6.935 3.353 1.00 . A A . 11 LYS HB3 1 1
9 5872 1 1 3 LYS HD2 H 10.361 -8.675 5.436 1.00 . A A . 11 LYS HD2 1 1
9 5873 1 1 3 LYS HD3 H 9.858 -7.044 5.880 1.00 . A A . 11 LYS HD3 1 1
9 5874 1 1 3 LYS HE2 H 9.775 -8.302 7.903 1.00 . A A . 11 LYS HE2 1 1
9 5875 1 1 3 LYS HE3 H 8.100 -8.152 7.376 1.00 . A A . 11 LYS HE3 1 1
9 5876 1 1 3 LYS HG2 H 7.638 -7.413 5.022 1.00 . A A . 11 LYS HG2 1 1
9 5877 1 1 3 LYS HG3 H 7.947 -9.137 4.814 1.00 . A A . 11 LYS HG3 1 1
9 5878 1 1 3 LYS HZ1 H 8.730 -10.372 6.129 1.00 . A A . 11 LYS HZ1 1 1
9 5879 1 1 3 LYS HZ2 H 8.175 -10.373 7.732 1.00 . A A . 11 LYS HZ2 1 1
9 5880 1 1 3 LYS HZ3 H 9.839 -10.497 7.409 1.00 . A A . 11 LYS HZ3 1 1
9 5881 1 1 3 LYS N N 8.242 -8.239 1.049 1.00 . A A . 11 LYS N 1 1
9 5882 1 1 3 LYS NZ N 8.943 -10.067 7.100 1.00 . A A . 11 LYS NZ 1 1
9 5883 1 1 3 LYS O O 7.839 -5.456 2.490 1.00 . A A . 11 LYS O 1 1
9 5884 1 1 4 LYS C C 5.845 -4.158 1.143 1.00 . A A . 12 LYS C 1 1
9 5885 1 1 4 LYS CA C 5.128 -5.130 2.076 1.00 . A A . 12 LYS CA 1 1
9 5886 1 1 4 LYS CB C 5.043 -4.529 3.481 1.00 . A A . 12 LYS CB 1 1
9 5887 1 1 4 LYS CD C 4.827 -5.659 5.715 1.00 . A A . 12 LYS CD 1 1
9 5888 1 1 4 LYS CE C 3.801 -6.179 6.723 1.00 . A A . 12 LYS CE 1 1
9 5889 1 1 4 LYS CG C 4.142 -5.403 4.369 1.00 . A A . 12 LYS CG 1 1
9 5890 1 1 4 LYS H H 5.328 -7.238 2.011 1.00 . A A . 12 LYS H 1 1
9 5891 1 1 4 LYS HA H 4.127 -5.297 1.708 1.00 . A A . 12 LYS HA 1 1
9 5892 1 1 4 LYS HB2 H 6.036 -4.477 3.906 1.00 . A A . 12 LYS HB2 1 1
9 5893 1 1 4 LYS HB3 H 4.628 -3.533 3.421 1.00 . A A . 12 LYS HB3 1 1
9 5894 1 1 4 LYS HD2 H 5.610 -6.394 5.586 1.00 . A A . 12 LYS HD2 1 1
9 5895 1 1 4 LYS HD3 H 5.256 -4.738 6.083 1.00 . A A . 12 LYS HD3 1 1
9 5896 1 1 4 LYS HE2 H 3.031 -5.435 6.868 1.00 . A A . 12 LYS HE2 1 1
9 5897 1 1 4 LYS HE3 H 3.355 -7.088 6.347 1.00 . A A . 12 LYS HE3 1 1
9 5898 1 1 4 LYS HG2 H 3.201 -4.899 4.537 1.00 . A A . 12 LYS HG2 1 1
9 5899 1 1 4 LYS HG3 H 3.957 -6.350 3.880 1.00 . A A . 12 LYS HG3 1 1
9 5900 1 1 4 LYS HZ1 H 4.333 -5.652 8.666 1.00 . A A . 12 LYS HZ1 1 1
9 5901 1 1 4 LYS HZ2 H 5.493 -6.593 7.863 1.00 . A A . 12 LYS HZ2 1 1
9 5902 1 1 4 LYS HZ3 H 4.072 -7.317 8.445 1.00 . A A . 12 LYS HZ3 1 1
9 5903 1 1 4 LYS N N 5.831 -6.406 2.129 1.00 . A A . 12 LYS N 1 1
9 5904 1 1 4 LYS NZ N 4.475 -6.455 8.022 1.00 . A A . 12 LYS NZ 1 1
9 5905 1 1 4 LYS O O 6.696 -4.559 0.351 1.00 . A A . 12 LYS O 1 1
9 5906 1 1 5 TYR C C 6.109 -0.510 1.122 1.00 . A A . 13 TYR C 1 1
9 5907 1 1 5 TYR CA C 6.108 -1.858 0.406 1.00 . A A . 13 TYR CA 1 1
9 5908 1 1 5 TYR CB C 5.343 -1.735 -0.913 1.00 . A A . 13 TYR CB 1 1
9 5909 1 1 5 TYR CD1 C 3.989 -3.856 -1.062 1.00 . A A . 13 TYR CD1 1 1
9 5910 1 1 5 TYR CD2 C 5.981 -3.648 -2.427 1.00 . A A . 13 TYR CD2 1 1
9 5911 1 1 5 TYR CE1 C 3.762 -5.134 -1.587 1.00 . A A . 13 TYR CE1 1 1
9 5912 1 1 5 TYR CE2 C 5.754 -4.925 -2.953 1.00 . A A . 13 TYR CE2 1 1
9 5913 1 1 5 TYR CG C 5.099 -3.113 -1.481 1.00 . A A . 13 TYR CG 1 1
9 5914 1 1 5 TYR CZ C 4.645 -5.668 -2.534 1.00 . A A . 13 TYR CZ 1 1
9 5915 1 1 5 TYR H H 4.807 -2.620 1.895 1.00 . A A . 13 TYR H 1 1
9 5916 1 1 5 TYR HA H 7.127 -2.142 0.193 1.00 . A A . 13 TYR HA 1 1
9 5917 1 1 5 TYR HB2 H 4.398 -1.244 -0.737 1.00 . A A . 13 TYR HB2 1 1
9 5918 1 1 5 TYR HB3 H 5.925 -1.156 -1.615 1.00 . A A . 13 TYR HB3 1 1
9 5919 1 1 5 TYR HD1 H 3.308 -3.444 -0.331 1.00 . A A . 13 TYR HD1 1 1
9 5920 1 1 5 TYR HD2 H 6.837 -3.074 -2.752 1.00 . A A . 13 TYR HD2 1 1
9 5921 1 1 5 TYR HE1 H 2.906 -5.706 -1.263 1.00 . A A . 13 TYR HE1 1 1
9 5922 1 1 5 TYR HE2 H 6.435 -5.337 -3.683 1.00 . A A . 13 TYR HE2 1 1
9 5923 1 1 5 TYR HH H 5.272 -7.310 -3.279 1.00 . A A . 13 TYR HH 1 1
9 5924 1 1 5 TYR N N 5.493 -2.880 1.244 1.00 . A A . 13 TYR N 1 1
9 5925 1 1 5 TYR O O 5.296 -0.269 2.014 1.00 . A A . 13 TYR O 1 1
9 5926 1 1 5 TYR OH O 4.420 -6.927 -3.052 1.00 . A A . 13 TYR OH 1 1
9 5927 1 1 6 ASP C C 6.377 2.722 0.508 1.00 . A A . 14 ASP C 1 1
9 5928 1 1 6 ASP CA C 7.131 1.687 1.337 1.00 . A A . 14 ASP CA 1 1
9 5929 1 1 6 ASP CB C 8.601 2.096 1.450 1.00 . A A . 14 ASP CB 1 1
9 5930 1 1 6 ASP CG C 9.293 1.935 0.102 1.00 . A A . 14 ASP CG 1 1
9 5931 1 1 6 ASP H H 7.652 0.118 0.009 1.00 . A A . 14 ASP H 1 1
9 5932 1 1 6 ASP HA H 6.702 1.653 2.327 1.00 . A A . 14 ASP HA 1 1
9 5933 1 1 6 ASP HB2 H 8.662 3.129 1.764 1.00 . A A . 14 ASP HB2 1 1
9 5934 1 1 6 ASP HB3 H 9.091 1.470 2.181 1.00 . A A . 14 ASP HB3 1 1
9 5935 1 1 6 ASP N N 7.030 0.365 0.725 1.00 . A A . 14 ASP N 1 1
9 5936 1 1 6 ASP O O 6.802 3.080 -0.592 1.00 . A A . 14 ASP O 1 1
9 5937 1 1 6 ASP OD1 O 9.192 2.842 -0.706 1.00 . A A . 14 ASP OD1 1 1
9 5938 1 1 6 ASP OD2 O 9.915 0.904 -0.103 1.00 . A A . 14 ASP OD2 1 1
9 5939 1 1 7 LEU C C 4.749 5.593 0.900 1.00 . A A . 15 LEU C 1 1
9 5940 1 1 7 LEU CA C 4.451 4.200 0.351 1.00 . A A . 15 LEU CA 1 1
9 5941 1 1 7 LEU CB C 2.962 3.886 0.525 1.00 . A A . 15 LEU CB 1 1
9 5942 1 1 7 LEU CD1 C 1.246 2.069 0.555 1.00 . A A . 15 LEU CD1 1 1
9 5943 1 1 7 LEU CD2 C 3.266 1.849 -0.895 1.00 . A A . 15 LEU CD2 1 1
9 5944 1 1 7 LEU CG C 2.742 2.373 0.443 1.00 . A A . 15 LEU CG 1 1
9 5945 1 1 7 LEU H H 4.973 2.880 1.924 1.00 . A A . 15 LEU H 1 1
9 5946 1 1 7 LEU HA H 4.691 4.181 -0.703 1.00 . A A . 15 LEU HA 1 1
9 5947 1 1 7 LEU HB2 H 2.629 4.245 1.488 1.00 . A A . 15 LEU HB2 1 1
9 5948 1 1 7 LEU HB3 H 2.399 4.372 -0.256 1.00 . A A . 15 LEU HB3 1 1
9 5949 1 1 7 LEU HD11 H 0.928 2.196 1.579 1.00 . A A . 15 LEU HD11 1 1
9 5950 1 1 7 LEU HD12 H 1.062 1.051 0.245 1.00 . A A . 15 LEU HD12 1 1
9 5951 1 1 7 LEU HD13 H 0.693 2.745 -0.080 1.00 . A A . 15 LEU HD13 1 1
9 5952 1 1 7 LEU HD21 H 2.946 0.827 -1.033 1.00 . A A . 15 LEU HD21 1 1
9 5953 1 1 7 LEU HD22 H 4.344 1.893 -0.903 1.00 . A A . 15 LEU HD22 1 1
9 5954 1 1 7 LEU HD23 H 2.875 2.458 -1.698 1.00 . A A . 15 LEU HD23 1 1
9 5955 1 1 7 LEU HG H 3.267 1.888 1.253 1.00 . A A . 15 LEU HG 1 1
9 5956 1 1 7 LEU N N 5.259 3.201 1.044 1.00 . A A . 15 LEU N 1 1
9 5957 1 1 7 LEU O O 3.844 6.410 1.072 1.00 . A A . 15 LEU O 1 1
9 5958 1 1 8 SER C C 5.649 8.280 1.063 1.00 . A A . 16 SER C 1 1
9 5959 1 1 8 SER CA C 6.440 7.147 1.709 1.00 . A A . 16 SER CA 1 1
9 5960 1 1 8 SER CB C 7.931 7.358 1.458 1.00 . A A . 16 SER CB 1 1
9 5961 1 1 8 SER H H 6.699 5.158 1.019 1.00 . A A . 16 SER H 1 1
9 5962 1 1 8 SER HA H 6.261 7.159 2.775 1.00 . A A . 16 SER HA 1 1
9 5963 1 1 8 SER HB2 H 8.118 7.406 0.398 1.00 . A A . 16 SER HB2 1 1
9 5964 1 1 8 SER HB3 H 8.244 8.287 1.918 1.00 . A A . 16 SER HB3 1 1
9 5965 1 1 8 SER HG H 9.188 6.608 2.741 1.00 . A A . 16 SER HG 1 1
9 5966 1 1 8 SER N N 6.025 5.852 1.175 1.00 . A A . 16 SER N 1 1
9 5967 1 1 8 SER O O 5.315 9.267 1.717 1.00 . A A . 16 SER O 1 1
9 5968 1 1 8 SER OG O 8.660 6.271 2.013 1.00 . A A . 16 SER OG 1 1
9 5969 1 1 9 LYS C C 3.933 8.546 -2.182 1.00 . A A . 17 LYS C 1 1
9 5970 1 1 9 LYS CA C 4.595 9.146 -0.945 1.00 . A A . 17 LYS CA 1 1
9 5971 1 1 9 LYS CB C 5.525 10.292 -1.361 1.00 . A A . 17 LYS CB 1 1
9 5972 1 1 9 LYS CD C 6.258 10.182 -3.763 1.00 . A A . 17 LYS CD 1 1
9 5973 1 1 9 LYS CE C 7.263 9.554 -4.730 1.00 . A A . 17 LYS CE 1 1
9 5974 1 1 9 LYS CG C 6.603 9.771 -2.327 1.00 . A A . 17 LYS CG 1 1
9 5975 1 1 9 LYS H H 5.641 7.320 -0.693 1.00 . A A . 17 LYS H 1 1
9 5976 1 1 9 LYS HA H 3.829 9.541 -0.297 1.00 . A A . 17 LYS HA 1 1
9 5977 1 1 9 LYS HB2 H 4.945 11.065 -1.846 1.00 . A A . 17 LYS HB2 1 1
9 5978 1 1 9 LYS HB3 H 6.000 10.701 -0.482 1.00 . A A . 17 LYS HB3 1 1
9 5979 1 1 9 LYS HD2 H 5.263 9.843 -4.006 1.00 . A A . 17 LYS HD2 1 1
9 5980 1 1 9 LYS HD3 H 6.304 11.257 -3.849 1.00 . A A . 17 LYS HD3 1 1
9 5981 1 1 9 LYS HE2 H 7.033 9.860 -5.738 1.00 . A A . 17 LYS HE2 1 1
9 5982 1 1 9 LYS HE3 H 8.261 9.880 -4.474 1.00 . A A . 17 LYS HE3 1 1
9 5983 1 1 9 LYS HG2 H 7.561 10.191 -2.056 1.00 . A A . 17 LYS HG2 1 1
9 5984 1 1 9 LYS HG3 H 6.656 8.694 -2.268 1.00 . A A . 17 LYS HG3 1 1
9 5985 1 1 9 LYS HZ1 H 6.935 7.672 -5.559 1.00 . A A . 17 LYS HZ1 1 1
9 5986 1 1 9 LYS HZ2 H 6.460 7.805 -3.936 1.00 . A A . 17 LYS HZ2 1 1
9 5987 1 1 9 LYS HZ3 H 8.108 7.692 -4.331 1.00 . A A . 17 LYS HZ3 1 1
9 5988 1 1 9 LYS N N 5.351 8.129 -0.223 1.00 . A A . 17 LYS N 1 1
9 5989 1 1 9 LYS NZ N 7.186 8.069 -4.632 1.00 . A A . 17 LYS NZ 1 1
9 5990 1 1 9 LYS O O 4.580 7.859 -2.973 1.00 . A A . 17 LYS O 1 1
9 5991 1 1 10 TRP C C 0.923 9.344 -4.001 1.00 . A A . 18 TRP C 1 1
9 5992 1 1 10 TRP CA C 1.890 8.285 -3.476 1.00 . A A . 18 TRP CA 1 1
9 5993 1 1 10 TRP CB C 1.113 7.029 -3.058 1.00 . A A . 18 TRP CB 1 1
9 5994 1 1 10 TRP CD1 C 3.059 5.489 -2.559 1.00 . A A . 18 TRP CD1 1 1
9 5995 1 1 10 TRP CD2 C 1.779 4.747 -4.253 1.00 . A A . 18 TRP CD2 1 1
9 5996 1 1 10 TRP CE2 C 2.819 3.803 -4.085 1.00 . A A . 18 TRP CE2 1 1
9 5997 1 1 10 TRP CE3 C 0.828 4.514 -5.263 1.00 . A A . 18 TRP CE3 1 1
9 5998 1 1 10 TRP CG C 1.956 5.811 -3.273 1.00 . A A . 18 TRP CG 1 1
9 5999 1 1 10 TRP CH2 C 1.957 2.449 -5.890 1.00 . A A . 18 TRP CH2 1 1
9 6000 1 1 10 TRP CZ2 C 2.911 2.666 -4.892 1.00 . A A . 18 TRP CZ2 1 1
9 6001 1 1 10 TRP CZ3 C 0.917 3.372 -6.075 1.00 . A A . 18 TRP CZ3 1 1
9 6002 1 1 10 TRP H H 2.177 9.355 -1.671 1.00 . A A . 18 TRP H 1 1
9 6003 1 1 10 TRP HA H 2.583 8.024 -4.266 1.00 . A A . 18 TRP HA 1 1
9 6004 1 1 10 TRP HB2 H 0.850 7.103 -2.013 1.00 . A A . 18 TRP HB2 1 1
9 6005 1 1 10 TRP HB3 H 0.213 6.950 -3.647 1.00 . A A . 18 TRP HB3 1 1
9 6006 1 1 10 TRP HD1 H 3.472 6.067 -1.746 1.00 . A A . 18 TRP HD1 1 1
9 6007 1 1 10 TRP HE1 H 4.371 3.849 -2.699 1.00 . A A . 18 TRP HE1 1 1
9 6008 1 1 10 TRP HE3 H 0.022 5.218 -5.414 1.00 . A A . 18 TRP HE3 1 1
9 6009 1 1 10 TRP HH2 H 2.021 1.573 -6.517 1.00 . A A . 18 TRP HH2 1 1
9 6010 1 1 10 TRP HZ2 H 3.715 1.959 -4.744 1.00 . A A . 18 TRP HZ2 1 1
9 6011 1 1 10 TRP HZ3 H 0.180 3.203 -6.847 1.00 . A A . 18 TRP HZ3 1 1
9 6012 1 1 10 TRP N N 2.639 8.805 -2.337 1.00 . A A . 18 TRP N 1 1
9 6013 1 1 10 TRP NE1 N 3.573 4.300 -3.042 1.00 . A A . 18 TRP NE1 1 1
9 6014 1 1 10 TRP O O 0.693 10.363 -3.350 1.00 . A A . 18 TRP O 1 1
9 6015 1 1 11 LYS C C -2.014 9.528 -5.642 1.00 . A A . 19 LYS C 1 1
9 6016 1 1 11 LYS CA C -0.583 10.035 -5.785 1.00 . A A . 19 LYS CA 1 1
9 6017 1 1 11 LYS CB C -0.251 10.223 -7.267 1.00 . A A . 19 LYS CB 1 1
9 6018 1 1 11 LYS CD C 1.747 11.570 -6.598 1.00 . A A . 19 LYS CD 1 1
9 6019 1 1 11 LYS CE C 3.136 11.998 -7.074 1.00 . A A . 19 LYS CE 1 1
9 6020 1 1 11 LYS CG C 1.261 10.385 -7.437 1.00 . A A . 19 LYS CG 1 1
9 6021 1 1 11 LYS H H 0.581 8.266 -5.653 1.00 . A A . 19 LYS H 1 1
9 6022 1 1 11 LYS HA H -0.499 10.990 -5.288 1.00 . A A . 19 LYS HA 1 1
9 6023 1 1 11 LYS HB2 H -0.586 9.357 -7.823 1.00 . A A . 19 LYS HB2 1 1
9 6024 1 1 11 LYS HB3 H -0.750 11.103 -7.639 1.00 . A A . 19 LYS HB3 1 1
9 6025 1 1 11 LYS HD2 H 1.058 12.396 -6.709 1.00 . A A . 19 LYS HD2 1 1
9 6026 1 1 11 LYS HD3 H 1.799 11.280 -5.560 1.00 . A A . 19 LYS HD3 1 1
9 6027 1 1 11 LYS HE2 H 3.834 11.188 -6.924 1.00 . A A . 19 LYS HE2 1 1
9 6028 1 1 11 LYS HE3 H 3.097 12.247 -8.123 1.00 . A A . 19 LYS HE3 1 1
9 6029 1 1 11 LYS HG2 H 1.758 9.483 -7.109 1.00 . A A . 19 LYS HG2 1 1
9 6030 1 1 11 LYS HG3 H 1.489 10.564 -8.477 1.00 . A A . 19 LYS HG3 1 1
9 6031 1 1 11 LYS HZ1 H 2.798 13.865 -6.215 1.00 . A A . 19 LYS HZ1 1 1
9 6032 1 1 11 LYS HZ2 H 4.380 13.643 -6.783 1.00 . A A . 19 LYS HZ2 1 1
9 6033 1 1 11 LYS HZ3 H 3.882 12.887 -5.345 1.00 . A A . 19 LYS HZ3 1 1
9 6034 1 1 11 LYS N N 0.359 9.095 -5.180 1.00 . A A . 19 LYS N 1 1
9 6035 1 1 11 LYS NZ N 3.582 13.188 -6.295 1.00 . A A . 19 LYS NZ 1 1
9 6036 1 1 11 LYS O O -2.268 8.328 -5.715 1.00 . A A . 19 LYS O 1 1
9 6037 1 1 12 TYR C C -4.824 9.254 -6.463 1.00 . A A . 20 TYR C 1 1
9 6038 1 1 12 TYR CA C -4.350 10.094 -5.282 1.00 . A A . 20 TYR CA 1 1
9 6039 1 1 12 TYR CB C -5.204 11.358 -5.177 1.00 . A A . 20 TYR CB 1 1
9 6040 1 1 12 TYR CD1 C -7.420 10.679 -6.165 1.00 . A A . 20 TYR CD1 1 1
9 6041 1 1 12 TYR CD2 C -7.241 10.915 -3.759 1.00 . A A . 20 TYR CD2 1 1
9 6042 1 1 12 TYR CE1 C -8.768 10.323 -6.030 1.00 . A A . 20 TYR CE1 1 1
9 6043 1 1 12 TYR CE2 C -8.588 10.559 -3.623 1.00 . A A . 20 TYR CE2 1 1
9 6044 1 1 12 TYR CG C -6.657 10.974 -5.030 1.00 . A A . 20 TYR CG 1 1
9 6045 1 1 12 TYR CZ C -9.352 10.263 -4.760 1.00 . A A . 20 TYR CZ 1 1
9 6046 1 1 12 TYR H H -2.683 11.399 -5.386 1.00 . A A . 20 TYR H 1 1
9 6047 1 1 12 TYR HA H -4.466 9.519 -4.376 1.00 . A A . 20 TYR HA 1 1
9 6048 1 1 12 TYR HB2 H -4.895 11.931 -4.315 1.00 . A A . 20 TYR HB2 1 1
9 6049 1 1 12 TYR HB3 H -5.079 11.953 -6.070 1.00 . A A . 20 TYR HB3 1 1
9 6050 1 1 12 TYR HD1 H -6.970 10.724 -7.146 1.00 . A A . 20 TYR HD1 1 1
9 6051 1 1 12 TYR HD2 H -6.651 11.142 -2.883 1.00 . A A . 20 TYR HD2 1 1
9 6052 1 1 12 TYR HE1 H -9.357 10.095 -6.907 1.00 . A A . 20 TYR HE1 1 1
9 6053 1 1 12 TYR HE2 H -9.039 10.513 -2.643 1.00 . A A . 20 TYR HE2 1 1
9 6054 1 1 12 TYR HH H -10.891 9.282 -5.318 1.00 . A A . 20 TYR HH 1 1
9 6055 1 1 12 TYR N N -2.945 10.455 -5.436 1.00 . A A . 20 TYR N 1 1
9 6056 1 1 12 TYR O O -5.666 8.369 -6.309 1.00 . A A . 20 TYR O 1 1
9 6057 1 1 12 TYR OH O -10.680 9.913 -4.626 1.00 . A A . 20 TYR OH 1 1
9 6058 1 1 13 ALA C C -3.986 7.434 -8.872 1.00 . A A . 21 ALA C 1 1
9 6059 1 1 13 ALA CA C -4.664 8.801 -8.843 1.00 . A A . 21 ALA CA 1 1
9 6060 1 1 13 ALA CB C -4.270 9.594 -10.090 1.00 . A A . 21 ALA CB 1 1
9 6061 1 1 13 ALA H H -3.618 10.254 -7.708 1.00 . A A . 21 ALA H 1 1
9 6062 1 1 13 ALA HA H -5.733 8.661 -8.842 1.00 . A A . 21 ALA HA 1 1
9 6063 1 1 13 ALA HB1 H -4.684 10.590 -10.028 1.00 . A A . 21 ALA HB1 1 1
9 6064 1 1 13 ALA HB2 H -4.655 9.097 -10.968 1.00 . A A . 21 ALA HB2 1 1
9 6065 1 1 13 ALA HB3 H -3.194 9.655 -10.153 1.00 . A A . 21 ALA HB3 1 1
9 6066 1 1 13 ALA N N -4.282 9.537 -7.642 1.00 . A A . 21 ALA N 1 1
9 6067 1 1 13 ALA O O -4.627 6.420 -9.145 1.00 . A A . 21 ALA O 1 1
9 6068 1 1 14 GLU C C -2.548 5.170 -7.612 1.00 . A A . 22 GLU C 1 1
9 6069 1 1 14 GLU CA C -1.936 6.165 -8.590 1.00 . A A . 22 GLU CA 1 1
9 6070 1 1 14 GLU CB C -0.478 6.432 -8.206 1.00 . A A . 22 GLU CB 1 1
9 6071 1 1 14 GLU CD C 1.610 7.613 -8.919 1.00 . A A . 22 GLU CD 1 1
9 6072 1 1 14 GLU CG C 0.239 7.121 -9.370 1.00 . A A . 22 GLU CG 1 1
9 6073 1 1 14 GLU H H -2.228 8.254 -8.381 1.00 . A A . 22 GLU H 1 1
9 6074 1 1 14 GLU HA H -1.961 5.741 -9.584 1.00 . A A . 22 GLU HA 1 1
9 6075 1 1 14 GLU HB2 H -0.446 7.068 -7.334 1.00 . A A . 22 GLU HB2 1 1
9 6076 1 1 14 GLU HB3 H 0.014 5.496 -7.987 1.00 . A A . 22 GLU HB3 1 1
9 6077 1 1 14 GLU HG2 H 0.358 6.419 -10.183 1.00 . A A . 22 GLU HG2 1 1
9 6078 1 1 14 GLU HG3 H -0.349 7.961 -9.706 1.00 . A A . 22 GLU HG3 1 1
9 6079 1 1 14 GLU N N -2.688 7.415 -8.591 1.00 . A A . 22 GLU N 1 1
9 6080 1 1 14 GLU O O -2.643 3.977 -7.902 1.00 . A A . 22 GLU O 1 1
9 6081 1 1 14 GLU OE1 O 2.067 7.163 -7.882 1.00 . A A . 22 GLU OE1 1 1
9 6082 1 1 14 GLU OE2 O 2.183 8.431 -9.618 1.00 . A A . 22 GLU OE2 1 1
9 6083 1 1 15 LEU C C -4.887 4.228 -5.951 1.00 . A A . 23 LEU C 1 1
9 6084 1 1 15 LEU CA C -3.573 4.809 -5.440 1.00 . A A . 23 LEU CA 1 1
9 6085 1 1 15 LEU CB C -3.830 5.609 -4.161 1.00 . A A . 23 LEU CB 1 1
9 6086 1 1 15 LEU CD1 C -2.763 7.280 -2.634 1.00 . A A . 23 LEU CD1 1 1
9 6087 1 1 15 LEU CD2 C -1.803 4.981 -2.817 1.00 . A A . 23 LEU CD2 1 1
9 6088 1 1 15 LEU CG C -2.500 6.109 -3.586 1.00 . A A . 23 LEU CG 1 1
9 6089 1 1 15 LEU H H -2.869 6.626 -6.276 1.00 . A A . 23 LEU H 1 1
9 6090 1 1 15 LEU HA H -2.896 3.999 -5.216 1.00 . A A . 23 LEU HA 1 1
9 6091 1 1 15 LEU HB2 H -4.462 6.455 -4.392 1.00 . A A . 23 LEU HB2 1 1
9 6092 1 1 15 LEU HB3 H -4.323 4.981 -3.436 1.00 . A A . 23 LEU HB3 1 1
9 6093 1 1 15 LEU HD11 H -2.947 8.176 -3.208 1.00 . A A . 23 LEU HD11 1 1
9 6094 1 1 15 LEU HD12 H -1.900 7.429 -2.001 1.00 . A A . 23 LEU HD12 1 1
9 6095 1 1 15 LEU HD13 H -3.624 7.059 -2.021 1.00 . A A . 23 LEU HD13 1 1
9 6096 1 1 15 LEU HD21 H -0.991 5.392 -2.235 1.00 . A A . 23 LEU HD21 1 1
9 6097 1 1 15 LEU HD22 H -1.413 4.254 -3.514 1.00 . A A . 23 LEU HD22 1 1
9 6098 1 1 15 LEU HD23 H -2.511 4.502 -2.155 1.00 . A A . 23 LEU HD23 1 1
9 6099 1 1 15 LEU HG H -1.865 6.442 -4.395 1.00 . A A . 23 LEU HG 1 1
9 6100 1 1 15 LEU N N -2.968 5.666 -6.453 1.00 . A A . 23 LEU N 1 1
9 6101 1 1 15 LEU O O -5.081 3.013 -5.950 1.00 . A A . 23 LEU O 1 1
9 6102 1 1 16 ARG C C -6.904 3.834 -8.163 1.00 . A A . 24 ARG C 1 1
9 6103 1 1 16 ARG CA C -7.079 4.665 -6.896 1.00 . A A . 24 ARG CA 1 1
9 6104 1 1 16 ARG CB C -7.961 5.879 -7.198 1.00 . A A . 24 ARG CB 1 1
9 6105 1 1 16 ARG CD C -10.453 6.166 -7.148 1.00 . A A . 24 ARG CD 1 1
9 6106 1 1 16 ARG CG C -9.294 5.413 -7.806 1.00 . A A . 24 ARG CG 1 1
9 6107 1 1 16 ARG CZ C -12.779 6.667 -7.626 1.00 . A A . 24 ARG CZ 1 1
9 6108 1 1 16 ARG H H -5.575 6.061 -6.363 1.00 . A A . 24 ARG H 1 1
9 6109 1 1 16 ARG HA H -7.565 4.062 -6.145 1.00 . A A . 24 ARG HA 1 1
9 6110 1 1 16 ARG HB2 H -8.147 6.421 -6.281 1.00 . A A . 24 ARG HB2 1 1
9 6111 1 1 16 ARG HB3 H -7.453 6.525 -7.898 1.00 . A A . 24 ARG HB3 1 1
9 6112 1 1 16 ARG HD2 H -10.612 5.778 -6.153 1.00 . A A . 24 ARG HD2 1 1
9 6113 1 1 16 ARG HD3 H -10.207 7.215 -7.086 1.00 . A A . 24 ARG HD3 1 1
9 6114 1 1 16 ARG HE H -11.676 5.378 -8.689 1.00 . A A . 24 ARG HE 1 1
9 6115 1 1 16 ARG HG2 H -9.294 5.613 -8.869 1.00 . A A . 24 ARG HG2 1 1
9 6116 1 1 16 ARG HG3 H -9.418 4.352 -7.642 1.00 . A A . 24 ARG HG3 1 1
9 6117 1 1 16 ARG HH11 H -11.957 7.626 -6.073 1.00 . A A . 24 ARG HH11 1 1
9 6118 1 1 16 ARG HH12 H -13.619 8.001 -6.390 1.00 . A A . 24 ARG HH12 1 1
9 6119 1 1 16 ARG HH21 H -13.855 5.863 -9.112 1.00 . A A . 24 ARG HH21 1 1
9 6120 1 1 16 ARG HH22 H -14.692 7.003 -8.111 1.00 . A A . 24 ARG HH22 1 1
9 6121 1 1 16 ARG N N -5.786 5.104 -6.386 1.00 . A A . 24 ARG N 1 1
9 6122 1 1 16 ARG NE N -11.672 5.997 -7.929 1.00 . A A . 24 ARG NE 1 1
9 6123 1 1 16 ARG NH1 N -12.786 7.496 -6.618 1.00 . A A . 24 ARG NH1 1 1
9 6124 1 1 16 ARG NH2 N -13.860 6.499 -8.339 1.00 . A A . 24 ARG NH2 1 1
9 6125 1 1 16 ARG O O -7.662 2.897 -8.409 1.00 . A A . 24 ARG O 1 1
9 6126 1 1 17 ASP C C -5.059 2.084 -9.906 1.00 . A A . 25 ASP C 1 1
9 6127 1 1 17 ASP CA C -5.643 3.463 -10.201 1.00 . A A . 25 ASP CA 1 1
9 6128 1 1 17 ASP CB C -4.668 4.260 -11.070 1.00 . A A . 25 ASP CB 1 1
9 6129 1 1 17 ASP CG C -5.391 5.436 -11.720 1.00 . A A . 25 ASP CG 1 1
9 6130 1 1 17 ASP H H -5.330 4.940 -8.718 1.00 . A A . 25 ASP H 1 1
9 6131 1 1 17 ASP HA H -6.572 3.344 -10.738 1.00 . A A . 25 ASP HA 1 1
9 6132 1 1 17 ASP HB2 H -3.861 4.632 -10.454 1.00 . A A . 25 ASP HB2 1 1
9 6133 1 1 17 ASP HB3 H -4.266 3.619 -11.837 1.00 . A A . 25 ASP HB3 1 1
9 6134 1 1 17 ASP N N -5.904 4.184 -8.962 1.00 . A A . 25 ASP N 1 1
9 6135 1 1 17 ASP O O -5.506 1.081 -10.462 1.00 . A A . 25 ASP O 1 1
9 6136 1 1 17 ASP OD1 O -6.470 5.224 -12.245 1.00 . A A . 25 ASP OD1 1 1
9 6137 1 1 17 ASP OD2 O -4.852 6.530 -11.685 1.00 . A A . 25 ASP OD2 1 1
9 6138 1 1 18 THR C C -4.473 -0.236 -8.225 1.00 . A A . 26 THR C 1 1
9 6139 1 1 18 THR CA C -3.425 0.776 -8.677 1.00 . A A . 26 THR CA 1 1
9 6140 1 1 18 THR CB C -2.410 0.999 -7.554 1.00 . A A . 26 THR CB 1 1
9 6141 1 1 18 THR CG2 C -1.752 -0.333 -7.188 1.00 . A A . 26 THR CG2 1 1
9 6142 1 1 18 THR H H -3.741 2.872 -8.620 1.00 . A A . 26 THR H 1 1
9 6143 1 1 18 THR HA H -2.911 0.386 -9.542 1.00 . A A . 26 THR HA 1 1
9 6144 1 1 18 THR HB H -2.911 1.398 -6.686 1.00 . A A . 26 THR HB 1 1
9 6145 1 1 18 THR HG1 H -1.545 2.741 -7.522 1.00 . A A . 26 THR HG1 1 1
9 6146 1 1 18 THR HG21 H -1.416 -0.827 -8.087 1.00 . A A . 26 THR HG21 1 1
9 6147 1 1 18 THR HG22 H -2.469 -0.961 -6.680 1.00 . A A . 26 THR HG22 1 1
9 6148 1 1 18 THR HG23 H -0.908 -0.152 -6.540 1.00 . A A . 26 THR HG23 1 1
9 6149 1 1 18 THR N N -4.060 2.041 -9.032 1.00 . A A . 26 THR N 1 1
9 6150 1 1 18 THR O O -4.340 -1.434 -8.474 1.00 . A A . 26 THR O 1 1
9 6151 1 1 18 THR OG1 O -1.417 1.914 -7.993 1.00 . A A . 26 THR OG1 1 1
9 6152 1 1 19 ILE C C -7.512 -1.002 -8.223 1.00 . A A . 27 ILE C 1 1
9 6153 1 1 19 ILE CA C -6.580 -0.615 -7.079 1.00 . A A . 27 ILE CA 1 1
9 6154 1 1 19 ILE CB C -7.378 0.095 -5.984 1.00 . A A . 27 ILE CB 1 1
9 6155 1 1 19 ILE CD1 C -7.157 1.369 -3.844 1.00 . A A . 27 ILE CD1 1 1
9 6156 1 1 19 ILE CG1 C -6.455 0.404 -4.802 1.00 . A A . 27 ILE CG1 1 1
9 6157 1 1 19 ILE CG2 C -8.521 -0.807 -5.516 1.00 . A A . 27 ILE CG2 1 1
9 6158 1 1 19 ILE H H -5.565 1.219 -7.391 1.00 . A A . 27 ILE H 1 1
9 6159 1 1 19 ILE HA H -6.142 -1.511 -6.666 1.00 . A A . 27 ILE HA 1 1
9 6160 1 1 19 ILE HB H -7.785 1.017 -6.377 1.00 . A A . 27 ILE HB 1 1
9 6161 1 1 19 ILE HD11 H -7.106 2.372 -4.240 1.00 . A A . 27 ILE HD11 1 1
9 6162 1 1 19 ILE HD12 H -6.669 1.338 -2.881 1.00 . A A . 27 ILE HD12 1 1
9 6163 1 1 19 ILE HD13 H -8.191 1.079 -3.732 1.00 . A A . 27 ILE HD13 1 1
9 6164 1 1 19 ILE HG12 H -6.218 -0.512 -4.283 1.00 . A A . 27 ILE HG12 1 1
9 6165 1 1 19 ILE HG13 H -5.546 0.859 -5.164 1.00 . A A . 27 ILE HG13 1 1
9 6166 1 1 19 ILE HG21 H -8.158 -1.818 -5.402 1.00 . A A . 27 ILE HG21 1 1
9 6167 1 1 19 ILE HG22 H -9.314 -0.791 -6.249 1.00 . A A . 27 ILE HG22 1 1
9 6168 1 1 19 ILE HG23 H -8.897 -0.450 -4.569 1.00 . A A . 27 ILE HG23 1 1
9 6169 1 1 19 ILE N N -5.514 0.256 -7.561 1.00 . A A . 27 ILE N 1 1
9 6170 1 1 19 ILE O O -8.060 -2.104 -8.243 1.00 . A A . 27 ILE O 1 1
9 6171 1 1 20 ASN C C -7.746 -0.835 -11.510 1.00 . A A . 28 ASN C 1 1
9 6172 1 1 20 ASN CA C -8.558 -0.338 -10.318 1.00 . A A . 28 ASN CA 1 1
9 6173 1 1 20 ASN CB C -9.299 0.944 -10.702 1.00 . A A . 28 ASN CB 1 1
9 6174 1 1 20 ASN CG C -10.399 1.235 -9.686 1.00 . A A . 28 ASN CG 1 1
9 6175 1 1 20 ASN H H -7.226 0.775 -9.101 1.00 . A A . 28 ASN H 1 1
9 6176 1 1 20 ASN HA H -9.285 -1.093 -10.051 1.00 . A A . 28 ASN HA 1 1
9 6177 1 1 20 ASN HB2 H -8.600 1.768 -10.721 1.00 . A A . 28 ASN HB2 1 1
9 6178 1 1 20 ASN HB3 H -9.740 0.824 -11.681 1.00 . A A . 28 ASN HB3 1 1
9 6179 1 1 20 ASN HD21 H -9.222 2.306 -8.500 1.00 . A A . 28 ASN HD21 1 1
9 6180 1 1 20 ASN HD22 H -10.828 2.148 -7.976 1.00 . A A . 28 ASN HD22 1 1
9 6181 1 1 20 ASN N N -7.688 -0.086 -9.172 1.00 . A A . 28 ASN N 1 1
9 6182 1 1 20 ASN ND2 N -10.126 1.957 -8.633 1.00 . A A . 28 ASN ND2 1 1
9 6183 1 1 20 ASN O O -8.116 -0.607 -12.662 1.00 . A A . 28 ASN O 1 1
9 6184 1 1 20 ASN OD1 O -11.535 0.795 -9.857 1.00 . A A . 28 ASN OD1 1 1
9 6185 1 1 21 THR C C -5.048 -3.290 -11.806 1.00 . A A . 29 THR C 1 1
9 6186 1 1 21 THR CA C -5.782 -2.041 -12.285 1.00 . A A . 29 THR CA 1 1
9 6187 1 1 21 THR CB C -4.761 -0.980 -12.709 1.00 . A A . 29 THR CB 1 1
9 6188 1 1 21 THR CG2 C -5.476 0.161 -13.433 1.00 . A A . 29 THR CG2 1 1
9 6189 1 1 21 THR H H -6.395 -1.667 -10.290 1.00 . A A . 29 THR H 1 1
9 6190 1 1 21 THR HA H -6.392 -2.299 -13.137 1.00 . A A . 29 THR HA 1 1
9 6191 1 1 21 THR HB H -4.038 -1.424 -13.373 1.00 . A A . 29 THR HB 1 1
9 6192 1 1 21 THR HG1 H -3.630 0.321 -11.812 1.00 . A A . 29 THR HG1 1 1
9 6193 1 1 21 THR HG21 H -4.745 0.808 -13.897 1.00 . A A . 29 THR HG21 1 1
9 6194 1 1 21 THR HG22 H -6.059 0.730 -12.724 1.00 . A A . 29 THR HG22 1 1
9 6195 1 1 21 THR HG23 H -6.129 -0.243 -14.192 1.00 . A A . 29 THR HG23 1 1
9 6196 1 1 21 THR N N -6.639 -1.516 -11.227 1.00 . A A . 29 THR N 1 1
9 6197 1 1 21 THR O O -5.126 -4.346 -12.434 1.00 . A A . 29 THR O 1 1
9 6198 1 1 21 THR OG1 O -4.103 -0.474 -11.558 1.00 . A A . 29 THR OG1 1 1
9 6199 1 1 22 SER C C -4.486 -5.118 -9.222 1.00 . A A . 30 SER C 1 1
9 6200 1 1 22 SER CA C -3.592 -4.287 -10.136 1.00 . A A . 30 SER CA 1 1
9 6201 1 1 22 SER CB C -2.387 -3.777 -9.344 1.00 . A A . 30 SER CB 1 1
9 6202 1 1 22 SER H H -4.312 -2.296 -10.232 1.00 . A A . 30 SER H 1 1
9 6203 1 1 22 SER HA H -3.240 -4.910 -10.945 1.00 . A A . 30 SER HA 1 1
9 6204 1 1 22 SER HB2 H -1.960 -2.922 -9.842 1.00 . A A . 30 SER HB2 1 1
9 6205 1 1 22 SER HB3 H -2.703 -3.490 -8.348 1.00 . A A . 30 SER HB3 1 1
9 6206 1 1 22 SER HG H -1.241 -5.126 -10.154 1.00 . A A . 30 SER HG 1 1
9 6207 1 1 22 SER N N -4.336 -3.162 -10.691 1.00 . A A . 30 SER N 1 1
9 6208 1 1 22 SER O O -5.666 -4.813 -9.048 1.00 . A A . 30 SER O 1 1
9 6209 1 1 22 SER OG O -1.409 -4.807 -9.265 1.00 . A A . 30 SER OG 1 1
9 6210 1 1 23 CYS C C -3.733 -7.791 -6.812 1.00 . A A . 31 CYS C 1 1
9 6211 1 1 23 CYS CA C -4.674 -7.030 -7.740 1.00 . A A . 31 CYS CA 1 1
9 6212 1 1 23 CYS CB C -5.506 -8.023 -8.552 1.00 . A A . 31 CYS CB 1 1
9 6213 1 1 23 CYS H H -2.971 -6.361 -8.812 1.00 . A A . 31 CYS H 1 1
9 6214 1 1 23 CYS HA H -5.336 -6.422 -7.145 1.00 . A A . 31 CYS HA 1 1
9 6215 1 1 23 CYS HB2 H -6.134 -7.484 -9.246 1.00 . A A . 31 CYS HB2 1 1
9 6216 1 1 23 CYS HB3 H -4.850 -8.682 -9.098 1.00 . A A . 31 CYS HB3 1 1
9 6217 1 1 23 CYS HG H -6.018 -9.730 -7.104 1.00 . A A . 31 CYS HG 1 1
9 6218 1 1 23 CYS N N -3.916 -6.167 -8.638 1.00 . A A . 31 CYS N 1 1
9 6219 1 1 23 CYS O O -2.838 -8.505 -7.265 1.00 . A A . 31 CYS O 1 1
9 6220 1 1 23 CYS SG S -6.543 -8.997 -7.433 1.00 . A A . 31 CYS SG 1 1
9 6221 1 1 24 ASP C C -3.662 -8.085 -3.116 1.00 . A A . 32 ASP C 1 1
9 6222 1 1 24 ASP CA C -3.116 -8.320 -4.521 1.00 . A A . 32 ASP CA 1 1
9 6223 1 1 24 ASP CB C -1.671 -7.812 -4.607 1.00 . A A . 32 ASP CB 1 1
9 6224 1 1 24 ASP CG C -0.699 -8.922 -4.214 1.00 . A A . 32 ASP CG 1 1
9 6225 1 1 24 ASP H H -4.678 -7.059 -5.206 1.00 . A A . 32 ASP H 1 1
9 6226 1 1 24 ASP HA H -3.129 -9.380 -4.729 1.00 . A A . 32 ASP HA 1 1
9 6227 1 1 24 ASP HB2 H -1.462 -7.494 -5.617 1.00 . A A . 32 ASP HB2 1 1
9 6228 1 1 24 ASP HB3 H -1.544 -6.976 -3.937 1.00 . A A . 32 ASP HB3 1 1
9 6229 1 1 24 ASP N N -3.948 -7.639 -5.509 1.00 . A A . 32 ASP N 1 1
9 6230 1 1 24 ASP O O -4.335 -7.088 -2.859 1.00 . A A . 32 ASP O 1 1
9 6231 1 1 24 ASP OD1 O -0.680 -9.934 -4.897 1.00 . A A . 32 ASP OD1 1 1
9 6232 1 1 24 ASP OD2 O 0.010 -8.743 -3.239 1.00 . A A . 32 ASP OD2 1 1
9 6233 1 1 25 ILE C C -2.892 -7.980 -0.034 1.00 . A A . 33 ILE C 1 1
9 6234 1 1 25 ILE CA C -3.825 -8.887 -0.830 1.00 . A A . 33 ILE CA 1 1
9 6235 1 1 25 ILE CB C -3.877 -10.270 -0.177 1.00 . A A . 33 ILE CB 1 1
9 6236 1 1 25 ILE CD1 C -5.871 -10.697 -1.638 1.00 . A A . 33 ILE CD1 1 1
9 6237 1 1 25 ILE CG1 C -4.541 -11.267 -1.135 1.00 . A A . 33 ILE CG1 1 1
9 6238 1 1 25 ILE CG2 C -4.684 -10.194 1.121 1.00 . A A . 33 ILE CG2 1 1
9 6239 1 1 25 ILE H H -2.819 -9.781 -2.469 1.00 . A A . 33 ILE H 1 1
9 6240 1 1 25 ILE HA H -4.816 -8.460 -0.827 1.00 . A A . 33 ILE HA 1 1
9 6241 1 1 25 ILE HB H -2.872 -10.598 0.045 1.00 . A A . 33 ILE HB 1 1
9 6242 1 1 25 ILE HD11 H -6.402 -10.239 -0.816 1.00 . A A . 33 ILE HD11 1 1
9 6243 1 1 25 ILE HD12 H -6.469 -11.495 -2.054 1.00 . A A . 33 ILE HD12 1 1
9 6244 1 1 25 ILE HD13 H -5.679 -9.957 -2.401 1.00 . A A . 33 ILE HD13 1 1
9 6245 1 1 25 ILE HG12 H -3.885 -11.446 -1.975 1.00 . A A . 33 ILE HG12 1 1
9 6246 1 1 25 ILE HG13 H -4.723 -12.195 -0.616 1.00 . A A . 33 ILE HG13 1 1
9 6247 1 1 25 ILE HG21 H -4.808 -11.189 1.524 1.00 . A A . 33 ILE HG21 1 1
9 6248 1 1 25 ILE HG22 H -5.654 -9.765 0.917 1.00 . A A . 33 ILE HG22 1 1
9 6249 1 1 25 ILE HG23 H -4.159 -9.578 1.835 1.00 . A A . 33 ILE HG23 1 1
9 6250 1 1 25 ILE N N -3.362 -9.008 -2.208 1.00 . A A . 33 ILE N 1 1
9 6251 1 1 25 ILE O O -3.210 -7.572 1.082 1.00 . A A . 33 ILE O 1 1
9 6252 1 1 26 GLU C C -0.893 -5.370 -0.423 1.00 . A A . 34 GLU C 1 1
9 6253 1 1 26 GLU CA C -0.755 -6.817 0.043 1.00 . A A . 34 GLU CA 1 1
9 6254 1 1 26 GLU CB C 0.658 -7.317 -0.262 1.00 . A A . 34 GLU CB 1 1
9 6255 1 1 26 GLU CD C 2.116 -9.347 -0.388 1.00 . A A . 34 GLU CD 1 1
9 6256 1 1 26 GLU CG C 0.697 -8.842 -0.148 1.00 . A A . 34 GLU CG 1 1
9 6257 1 1 26 GLU H H -1.540 -8.032 -1.506 1.00 . A A . 34 GLU H 1 1
9 6258 1 1 26 GLU HA H -0.914 -6.857 1.111 1.00 . A A . 34 GLU HA 1 1
9 6259 1 1 26 GLU HB2 H 0.935 -7.023 -1.264 1.00 . A A . 34 GLU HB2 1 1
9 6260 1 1 26 GLU HB3 H 1.353 -6.888 0.444 1.00 . A A . 34 GLU HB3 1 1
9 6261 1 1 26 GLU HG2 H 0.373 -9.136 0.840 1.00 . A A . 34 GLU HG2 1 1
9 6262 1 1 26 GLU HG3 H 0.036 -9.273 -0.885 1.00 . A A . 34 GLU HG3 1 1
9 6263 1 1 26 GLU N N -1.737 -7.673 -0.616 1.00 . A A . 34 GLU N 1 1
9 6264 1 1 26 GLU O O -1.162 -4.474 0.376 1.00 . A A . 34 GLU O 1 1
9 6265 1 1 26 GLU OE1 O 2.995 -8.520 -0.568 1.00 . A A . 34 GLU OE1 1 1
9 6266 1 1 26 GLU OE2 O 2.302 -10.552 -0.389 1.00 . A A . 34 GLU OE2 1 1
9 6267 1 1 27 LEU C C -2.143 -3.168 -1.918 1.00 . A A . 35 LEU C 1 1
9 6268 1 1 27 LEU CA C -0.802 -3.802 -2.278 1.00 . A A . 35 LEU CA 1 1
9 6269 1 1 27 LEU CB C -0.647 -3.853 -3.804 1.00 . A A . 35 LEU CB 1 1
9 6270 1 1 27 LEU CD1 C 0.978 -4.215 -5.668 1.00 . A A . 35 LEU CD1 1 1
9 6271 1 1 27 LEU CD2 C 1.503 -2.545 -3.875 1.00 . A A . 35 LEU CD2 1 1
9 6272 1 1 27 LEU CG C 0.840 -3.899 -4.177 1.00 . A A . 35 LEU CG 1 1
9 6273 1 1 27 LEU H H -0.486 -5.900 -2.311 1.00 . A A . 35 LEU H 1 1
9 6274 1 1 27 LEU HA H -0.012 -3.197 -1.865 1.00 . A A . 35 LEU HA 1 1
9 6275 1 1 27 LEU HB2 H -1.139 -4.736 -4.182 1.00 . A A . 35 LEU HB2 1 1
9 6276 1 1 27 LEU HB3 H -1.101 -2.977 -4.243 1.00 . A A . 35 LEU HB3 1 1
9 6277 1 1 27 LEU HD11 H 2.023 -4.250 -5.934 1.00 . A A . 35 LEU HD11 1 1
9 6278 1 1 27 LEU HD12 H 0.486 -3.444 -6.245 1.00 . A A . 35 LEU HD12 1 1
9 6279 1 1 27 LEU HD13 H 0.519 -5.169 -5.879 1.00 . A A . 35 LEU HD13 1 1
9 6280 1 1 27 LEU HD21 H 2.304 -2.371 -4.577 1.00 . A A . 35 LEU HD21 1 1
9 6281 1 1 27 LEU HD22 H 1.903 -2.556 -2.872 1.00 . A A . 35 LEU HD22 1 1
9 6282 1 1 27 LEU HD23 H 0.774 -1.753 -3.961 1.00 . A A . 35 LEU HD23 1 1
9 6283 1 1 27 LEU HG H 1.326 -4.675 -3.602 1.00 . A A . 35 LEU HG 1 1
9 6284 1 1 27 LEU N N -0.703 -5.148 -1.721 1.00 . A A . 35 LEU N 1 1
9 6285 1 1 27 LEU O O -2.190 -2.056 -1.391 1.00 . A A . 35 LEU O 1 1
9 6286 1 1 28 LEU C C -4.671 -3.023 -0.420 1.00 . A A . 36 LEU C 1 1
9 6287 1 1 28 LEU CA C -4.559 -3.362 -1.901 1.00 . A A . 36 LEU CA 1 1
9 6288 1 1 28 LEU CB C -5.622 -4.399 -2.270 1.00 . A A . 36 LEU CB 1 1
9 6289 1 1 28 LEU CD1 C -6.598 -5.770 -4.116 1.00 . A A . 36 LEU CD1 1 1
9 6290 1 1 28 LEU CD2 C -5.848 -3.425 -4.570 1.00 . A A . 36 LEU CD2 1 1
9 6291 1 1 28 LEU CG C -5.558 -4.702 -3.771 1.00 . A A . 36 LEU CG 1 1
9 6292 1 1 28 LEU H H -3.135 -4.757 -2.624 1.00 . A A . 36 LEU H 1 1
9 6293 1 1 28 LEU HA H -4.729 -2.466 -2.477 1.00 . A A . 36 LEU HA 1 1
9 6294 1 1 28 LEU HB2 H -5.446 -5.308 -1.712 1.00 . A A . 36 LEU HB2 1 1
9 6295 1 1 28 LEU HB3 H -6.600 -4.014 -2.025 1.00 . A A . 36 LEU HB3 1 1
9 6296 1 1 28 LEU HD11 H -6.566 -6.559 -3.379 1.00 . A A . 36 LEU HD11 1 1
9 6297 1 1 28 LEU HD12 H -6.381 -6.181 -5.091 1.00 . A A . 36 LEU HD12 1 1
9 6298 1 1 28 LEU HD13 H -7.583 -5.326 -4.124 1.00 . A A . 36 LEU HD13 1 1
9 6299 1 1 28 LEU HD21 H -4.930 -2.877 -4.718 1.00 . A A . 36 LEU HD21 1 1
9 6300 1 1 28 LEU HD22 H -6.552 -2.810 -4.027 1.00 . A A . 36 LEU HD22 1 1
9 6301 1 1 28 LEU HD23 H -6.267 -3.687 -5.531 1.00 . A A . 36 LEU HD23 1 1
9 6302 1 1 28 LEU HG H -4.571 -5.068 -4.021 1.00 . A A . 36 LEU HG 1 1
9 6303 1 1 28 LEU N N -3.229 -3.877 -2.204 1.00 . A A . 36 LEU N 1 1
9 6304 1 1 28 LEU O O -5.116 -1.934 -0.055 1.00 . A A . 36 LEU O 1 1
9 6305 1 1 29 ALA C C -3.449 -2.551 2.264 1.00 . A A . 37 ALA C 1 1
9 6306 1 1 29 ALA CA C -4.320 -3.741 1.870 1.00 . A A . 37 ALA CA 1 1
9 6307 1 1 29 ALA CB C -3.840 -4.992 2.606 1.00 . A A . 37 ALA CB 1 1
9 6308 1 1 29 ALA H H -3.914 -4.805 0.082 1.00 . A A . 37 ALA H 1 1
9 6309 1 1 29 ALA HA H -5.342 -3.537 2.154 1.00 . A A . 37 ALA HA 1 1
9 6310 1 1 29 ALA HB1 H -4.588 -5.768 2.523 1.00 . A A . 37 ALA HB1 1 1
9 6311 1 1 29 ALA HB2 H -3.681 -4.758 3.648 1.00 . A A . 37 ALA HB2 1 1
9 6312 1 1 29 ALA HB3 H -2.916 -5.337 2.168 1.00 . A A . 37 ALA HB3 1 1
9 6313 1 1 29 ALA N N -4.263 -3.958 0.430 1.00 . A A . 37 ALA N 1 1
9 6314 1 1 29 ALA O O -3.776 -1.811 3.190 1.00 . A A . 37 ALA O 1 1
9 6315 1 1 30 ALA C C -2.008 0.046 1.330 1.00 . A A . 38 ALA C 1 1
9 6316 1 1 30 ALA CA C -1.430 -1.271 1.836 1.00 . A A . 38 ALA CA 1 1
9 6317 1 1 30 ALA CB C -0.076 -1.526 1.174 1.00 . A A . 38 ALA CB 1 1
9 6318 1 1 30 ALA H H -2.132 -2.996 0.822 1.00 . A A . 38 ALA H 1 1
9 6319 1 1 30 ALA HA H -1.289 -1.203 2.904 1.00 . A A . 38 ALA HA 1 1
9 6320 1 1 30 ALA HB1 H 0.654 -0.837 1.572 1.00 . A A . 38 ALA HB1 1 1
9 6321 1 1 30 ALA HB2 H -0.163 -1.383 0.107 1.00 . A A . 38 ALA HB2 1 1
9 6322 1 1 30 ALA HB3 H 0.238 -2.540 1.377 1.00 . A A . 38 ALA HB3 1 1
9 6323 1 1 30 ALA N N -2.340 -2.376 1.552 1.00 . A A . 38 ALA N 1 1
9 6324 1 1 30 ALA O O -1.908 1.076 1.996 1.00 . A A . 38 ALA O 1 1
9 6325 1 1 31 CYS C C -4.392 1.675 0.376 1.00 . A A . 39 CYS C 1 1
9 6326 1 1 31 CYS CA C -3.196 1.201 -0.445 1.00 . A A . 39 CYS CA 1 1
9 6327 1 1 31 CYS CB C -3.644 0.905 -1.877 1.00 . A A . 39 CYS CB 1 1
9 6328 1 1 31 CYS H H -2.656 -0.845 -0.340 1.00 . A A . 39 CYS H 1 1
9 6329 1 1 31 CYS HA H -2.453 1.984 -0.468 1.00 . A A . 39 CYS HA 1 1
9 6330 1 1 31 CYS HB2 H -2.811 0.506 -2.439 1.00 . A A . 39 CYS HB2 1 1
9 6331 1 1 31 CYS HB3 H -4.446 0.181 -1.861 1.00 . A A . 39 CYS HB3 1 1
9 6332 1 1 31 CYS HG H -4.966 2.763 -2.144 1.00 . A A . 39 CYS HG 1 1
9 6333 1 1 31 CYS N N -2.608 0.006 0.147 1.00 . A A . 39 CYS N 1 1
9 6334 1 1 31 CYS O O -4.467 2.839 0.766 1.00 . A A . 39 CYS O 1 1
9 6335 1 1 31 CYS SG S -4.223 2.431 -2.656 1.00 . A A . 39 CYS SG 1 1
9 6336 1 1 32 ARG C C -6.132 1.677 2.769 1.00 . A A . 40 ARG C 1 1
9 6337 1 1 32 ARG CA C -6.514 1.106 1.405 1.00 . A A . 40 ARG CA 1 1
9 6338 1 1 32 ARG CB C -7.382 -0.138 1.598 1.00 . A A . 40 ARG CB 1 1
9 6339 1 1 32 ARG CD C -8.965 -1.713 0.452 1.00 . A A . 40 ARG CD 1 1
9 6340 1 1 32 ARG CG C -7.979 -0.556 0.250 1.00 . A A . 40 ARG CG 1 1
9 6341 1 1 32 ARG CZ C -10.866 -0.925 1.755 1.00 . A A . 40 ARG CZ 1 1
9 6342 1 1 32 ARG H H -5.213 -0.147 0.296 1.00 . A A . 40 ARG H 1 1
9 6343 1 1 32 ARG HA H -7.083 1.846 0.863 1.00 . A A . 40 ARG HA 1 1
9 6344 1 1 32 ARG HB2 H -6.778 -0.943 1.990 1.00 . A A . 40 ARG HB2 1 1
9 6345 1 1 32 ARG HB3 H -8.181 0.083 2.289 1.00 . A A . 40 ARG HB3 1 1
9 6346 1 1 32 ARG HD2 H -8.911 -2.380 -0.398 1.00 . A A . 40 ARG HD2 1 1
9 6347 1 1 32 ARG HD3 H -8.704 -2.261 1.346 1.00 . A A . 40 ARG HD3 1 1
9 6348 1 1 32 ARG HE H -10.858 -1.057 -0.241 1.00 . A A . 40 ARG HE 1 1
9 6349 1 1 32 ARG HG2 H -8.497 0.285 -0.188 1.00 . A A . 40 ARG HG2 1 1
9 6350 1 1 32 ARG HG3 H -7.185 -0.873 -0.409 1.00 . A A . 40 ARG HG3 1 1
9 6351 1 1 32 ARG HH11 H -9.241 -1.458 2.798 1.00 . A A . 40 ARG HH11 1 1
9 6352 1 1 32 ARG HH12 H -10.586 -0.900 3.737 1.00 . A A . 40 ARG HH12 1 1
9 6353 1 1 32 ARG HH21 H -12.615 -0.327 0.988 1.00 . A A . 40 ARG HH21 1 1
9 6354 1 1 32 ARG HH22 H -12.493 -0.261 2.714 1.00 . A A . 40 ARG HH22 1 1
9 6355 1 1 32 ARG N N -5.324 0.766 0.633 1.00 . A A . 40 ARG N 1 1
9 6356 1 1 32 ARG NE N -10.328 -1.202 0.569 1.00 . A A . 40 ARG NE 1 1
9 6357 1 1 32 ARG NH1 N -10.176 -1.110 2.849 1.00 . A A . 40 ARG NH1 1 1
9 6358 1 1 32 ARG NH2 N -12.087 -0.469 1.824 1.00 . A A . 40 ARG NH2 1 1
9 6359 1 1 32 ARG O O -6.853 2.502 3.329 1.00 . A A . 40 ARG O 1 1
9 6360 1 1 33 GLU C C -4.063 3.150 4.522 1.00 . A A . 41 GLU C 1 1
9 6361 1 1 33 GLU CA C -4.536 1.700 4.599 1.00 . A A . 41 GLU CA 1 1
9 6362 1 1 33 GLU CB C -3.391 0.810 5.098 1.00 . A A . 41 GLU CB 1 1
9 6363 1 1 33 GLU CD C -2.874 -1.548 5.765 1.00 . A A . 41 GLU CD 1 1
9 6364 1 1 33 GLU CG C -3.964 -0.483 5.685 1.00 . A A . 41 GLU CG 1 1
9 6365 1 1 33 GLU H H -4.466 0.567 2.808 1.00 . A A . 41 GLU H 1 1
9 6366 1 1 33 GLU HA H -5.353 1.638 5.302 1.00 . A A . 41 GLU HA 1 1
9 6367 1 1 33 GLU HB2 H -2.736 0.573 4.271 1.00 . A A . 41 GLU HB2 1 1
9 6368 1 1 33 GLU HB3 H -2.833 1.333 5.860 1.00 . A A . 41 GLU HB3 1 1
9 6369 1 1 33 GLU HG2 H -4.346 -0.286 6.676 1.00 . A A . 41 GLU HG2 1 1
9 6370 1 1 33 GLU HG3 H -4.766 -0.839 5.057 1.00 . A A . 41 GLU HG3 1 1
9 6371 1 1 33 GLU N N -4.999 1.229 3.298 1.00 . A A . 41 GLU N 1 1
9 6372 1 1 33 GLU O O -4.495 3.993 5.308 1.00 . A A . 41 GLU O 1 1
9 6373 1 1 33 GLU OE1 O -1.728 -1.180 5.961 1.00 . A A . 41 GLU OE1 1 1
9 6374 1 1 33 GLU OE2 O -3.203 -2.715 5.629 1.00 . A A . 41 GLU OE2 1 1
9 6375 1 1 34 GLU C C -3.739 5.729 2.904 1.00 . A A . 42 GLU C 1 1
9 6376 1 1 34 GLU CA C -2.652 4.791 3.426 1.00 . A A . 42 GLU CA 1 1
9 6377 1 1 34 GLU CB C -1.435 4.790 2.484 1.00 . A A . 42 GLU CB 1 1
9 6378 1 1 34 GLU CD C -2.063 6.424 0.690 1.00 . A A . 42 GLU CD 1 1
9 6379 1 1 34 GLU CG C -1.880 4.947 1.024 1.00 . A A . 42 GLU CG 1 1
9 6380 1 1 34 GLU H H -2.857 2.727 2.979 1.00 . A A . 42 GLU H 1 1
9 6381 1 1 34 GLU HA H -2.334 5.144 4.396 1.00 . A A . 42 GLU HA 1 1
9 6382 1 1 34 GLU HB2 H -0.779 5.606 2.749 1.00 . A A . 42 GLU HB2 1 1
9 6383 1 1 34 GLU HB3 H -0.903 3.856 2.595 1.00 . A A . 42 GLU HB3 1 1
9 6384 1 1 34 GLU HG2 H -1.125 4.525 0.375 1.00 . A A . 42 GLU HG2 1 1
9 6385 1 1 34 GLU HG3 H -2.811 4.427 0.872 1.00 . A A . 42 GLU HG3 1 1
9 6386 1 1 34 GLU N N -3.171 3.436 3.578 1.00 . A A . 42 GLU N 1 1
9 6387 1 1 34 GLU O O -3.736 6.924 3.201 1.00 . A A . 42 GLU O 1 1
9 6388 1 1 34 GLU OE1 O -1.123 7.176 0.883 1.00 . A A . 42 GLU OE1 1 1
9 6389 1 1 34 GLU OE2 O -3.141 6.780 0.245 1.00 . A A . 42 GLU OE2 1 1
9 6390 1 1 35 PHE C C -6.585 6.593 2.709 1.00 . A A . 43 PHE C 1 1
9 6391 1 1 35 PHE CA C -5.763 5.978 1.582 1.00 . A A . 43 PHE CA 1 1
9 6392 1 1 35 PHE CB C -6.664 5.099 0.707 1.00 . A A . 43 PHE CB 1 1
9 6393 1 1 35 PHE CD1 C -8.583 6.657 0.201 1.00 . A A . 43 PHE CD1 1 1
9 6394 1 1 35 PHE CD2 C -7.054 6.072 -1.587 1.00 . A A . 43 PHE CD2 1 1
9 6395 1 1 35 PHE CE1 C -9.314 7.456 -0.687 1.00 . A A . 43 PHE CE1 1 1
9 6396 1 1 35 PHE CE2 C -7.785 6.869 -2.474 1.00 . A A . 43 PHE CE2 1 1
9 6397 1 1 35 PHE CG C -7.452 5.965 -0.249 1.00 . A A . 43 PHE CG 1 1
9 6398 1 1 35 PHE CZ C -8.915 7.562 -2.025 1.00 . A A . 43 PHE CZ 1 1
9 6399 1 1 35 PHE H H -4.628 4.221 1.930 1.00 . A A . 43 PHE H 1 1
9 6400 1 1 35 PHE HA H -5.348 6.770 0.975 1.00 . A A . 43 PHE HA 1 1
9 6401 1 1 35 PHE HB2 H -6.054 4.410 0.146 1.00 . A A . 43 PHE HB2 1 1
9 6402 1 1 35 PHE HB3 H -7.347 4.546 1.335 1.00 . A A . 43 PHE HB3 1 1
9 6403 1 1 35 PHE HD1 H -8.892 6.575 1.233 1.00 . A A . 43 PHE HD1 1 1
9 6404 1 1 35 PHE HD2 H -6.181 5.538 -1.935 1.00 . A A . 43 PHE HD2 1 1
9 6405 1 1 35 PHE HE1 H -10.187 7.989 -0.340 1.00 . A A . 43 PHE HE1 1 1
9 6406 1 1 35 PHE HE2 H -7.476 6.952 -3.507 1.00 . A A . 43 PHE HE2 1 1
9 6407 1 1 35 PHE HZ H -9.480 8.178 -2.710 1.00 . A A . 43 PHE HZ 1 1
9 6408 1 1 35 PHE N N -4.672 5.180 2.131 1.00 . A A . 43 PHE N 1 1
9 6409 1 1 35 PHE O O -7.110 7.699 2.578 1.00 . A A . 43 PHE O 1 1
9 6410 1 1 36 HIS C C -6.803 7.615 5.532 1.00 . A A . 44 HIS C 1 1
9 6411 1 1 36 HIS CA C -7.442 6.349 4.969 1.00 . A A . 44 HIS CA 1 1
9 6412 1 1 36 HIS CB C -7.483 5.267 6.050 1.00 . A A . 44 HIS CB 1 1
9 6413 1 1 36 HIS CD2 C -9.444 6.628 7.160 1.00 . A A . 44 HIS CD2 1 1
9 6414 1 1 36 HIS CE1 C -9.944 5.227 8.735 1.00 . A A . 44 HIS CE1 1 1
9 6415 1 1 36 HIS CG C -8.591 5.560 7.029 1.00 . A A . 44 HIS CG 1 1
9 6416 1 1 36 HIS H H -6.243 4.996 3.865 1.00 . A A . 44 HIS H 1 1
9 6417 1 1 36 HIS HA H -8.452 6.573 4.658 1.00 . A A . 44 HIS HA 1 1
9 6418 1 1 36 HIS HB2 H -7.658 4.305 5.591 1.00 . A A . 44 HIS HB2 1 1
9 6419 1 1 36 HIS HB3 H -6.539 5.246 6.575 1.00 . A A . 44 HIS HB3 1 1
9 6420 1 1 36 HIS HD2 H -9.454 7.501 6.525 1.00 . A A . 44 HIS HD2 1 1
9 6421 1 1 36 HIS HE1 H -10.417 4.762 9.588 1.00 . A A . 44 HIS HE1 1 1
9 6422 1 1 36 HIS HE2 H -11.006 7.009 8.564 1.00 . A A . 44 HIS HE2 1 1
9 6423 1 1 36 HIS N N -6.687 5.868 3.818 1.00 . A A . 44 HIS N 1 1
9 6424 1 1 36 HIS ND1 N -8.928 4.679 8.045 1.00 . A A . 44 HIS ND1 1 1
9 6425 1 1 36 HIS NE2 N -10.298 6.415 8.238 1.00 . A A . 44 HIS NE2 1 1
9 6426 1 1 36 HIS O O -7.494 8.567 5.889 1.00 . A A . 44 HIS O 1 1
9 6427 1 1 37 ARG C C -5.112 10.024 5.340 1.00 . A A . 45 ARG C 1 1
9 6428 1 1 37 ARG CA C -4.751 8.769 6.126 1.00 . A A . 45 ARG CA 1 1
9 6429 1 1 37 ARG CB C -3.244 8.524 6.040 1.00 . A A . 45 ARG CB 1 1
9 6430 1 1 37 ARG CD C -1.360 7.284 7.118 1.00 . A A . 45 ARG CD 1 1
9 6431 1 1 37 ARG CG C -2.873 7.309 6.893 1.00 . A A . 45 ARG CG 1 1
9 6432 1 1 37 ARG CZ C 0.275 8.761 8.142 1.00 . A A . 45 ARG CZ 1 1
9 6433 1 1 37 ARG H H -4.975 6.828 5.307 1.00 . A A . 45 ARG H 1 1
9 6434 1 1 37 ARG HA H -5.022 8.914 7.163 1.00 . A A . 45 ARG HA 1 1
9 6435 1 1 37 ARG HB2 H -2.969 8.340 5.011 1.00 . A A . 45 ARG HB2 1 1
9 6436 1 1 37 ARG HB3 H -2.716 9.393 6.404 1.00 . A A . 45 ARG HB3 1 1
9 6437 1 1 37 ARG HD2 H -1.071 6.318 7.499 1.00 . A A . 45 ARG HD2 1 1
9 6438 1 1 37 ARG HD3 H -0.856 7.462 6.178 1.00 . A A . 45 ARG HD3 1 1
9 6439 1 1 37 ARG HE H -1.650 8.682 8.685 1.00 . A A . 45 ARG HE 1 1
9 6440 1 1 37 ARG HG2 H -3.377 7.371 7.846 1.00 . A A . 45 ARG HG2 1 1
9 6441 1 1 37 ARG HG3 H -3.173 6.405 6.384 1.00 . A A . 45 ARG HG3 1 1
9 6442 1 1 37 ARG HH11 H 0.937 7.570 6.674 1.00 . A A . 45 ARG HH11 1 1
9 6443 1 1 37 ARG HH12 H 2.124 8.614 7.387 1.00 . A A . 45 ARG HH12 1 1
9 6444 1 1 37 ARG HH21 H -0.101 10.052 9.625 1.00 . A A . 45 ARG HH21 1 1
9 6445 1 1 37 ARG HH22 H 1.535 10.017 9.057 1.00 . A A . 45 ARG HH22 1 1
9 6446 1 1 37 ARG N N -5.476 7.615 5.607 1.00 . A A . 45 ARG N 1 1
9 6447 1 1 37 ARG NE N -0.976 8.314 8.077 1.00 . A A . 45 ARG NE 1 1
9 6448 1 1 37 ARG NH1 N 1.183 8.277 7.338 1.00 . A A . 45 ARG NH1 1 1
9 6449 1 1 37 ARG NH2 N 0.595 9.682 9.009 1.00 . A A . 45 ARG NH2 1 1
9 6450 1 1 37 ARG O O -5.296 11.096 5.917 1.00 . A A . 45 ARG O 1 1
9 6451 1 1 38 ARG C C -6.832 11.689 3.656 1.00 . A A . 46 ARG C 1 1
9 6452 1 1 38 ARG CA C -5.553 11.015 3.169 1.00 . A A . 46 ARG CA 1 1
9 6453 1 1 38 ARG CB C -5.744 10.542 1.726 1.00 . A A . 46 ARG CB 1 1
9 6454 1 1 38 ARG CD C -3.267 10.619 1.356 1.00 . A A . 46 ARG CD 1 1
9 6455 1 1 38 ARG CG C -4.518 9.738 1.283 1.00 . A A . 46 ARG CG 1 1
9 6456 1 1 38 ARG CZ C -2.304 10.395 -0.861 1.00 . A A . 46 ARG CZ 1 1
9 6457 1 1 38 ARG H H -5.056 9.004 3.619 1.00 . A A . 46 ARG H 1 1
9 6458 1 1 38 ARG HA H -4.747 11.732 3.197 1.00 . A A . 46 ARG HA 1 1
9 6459 1 1 38 ARG HB2 H -6.625 9.918 1.665 1.00 . A A . 46 ARG HB2 1 1
9 6460 1 1 38 ARG HB3 H -5.862 11.397 1.079 1.00 . A A . 46 ARG HB3 1 1
9 6461 1 1 38 ARG HD2 H -3.525 11.632 1.087 1.00 . A A . 46 ARG HD2 1 1
9 6462 1 1 38 ARG HD3 H -2.879 10.606 2.364 1.00 . A A . 46 ARG HD3 1 1
9 6463 1 1 38 ARG HE H -1.509 9.581 0.786 1.00 . A A . 46 ARG HE 1 1
9 6464 1 1 38 ARG HG2 H -4.395 8.883 1.935 1.00 . A A . 46 ARG HG2 1 1
9 6465 1 1 38 ARG HG3 H -4.658 9.399 0.268 1.00 . A A . 46 ARG HG3 1 1
9 6466 1 1 38 ARG HH11 H -3.992 11.461 -0.722 1.00 . A A . 46 ARG HH11 1 1
9 6467 1 1 38 ARG HH12 H -3.326 11.318 -2.314 1.00 . A A . 46 ARG HH12 1 1
9 6468 1 1 38 ARG HH21 H -0.629 9.389 -1.299 1.00 . A A . 46 ARG HH21 1 1
9 6469 1 1 38 ARG HH22 H -1.421 10.146 -2.640 1.00 . A A . 46 ARG HH22 1 1
9 6470 1 1 38 ARG N N -5.213 9.884 4.024 1.00 . A A . 46 ARG N 1 1
9 6471 1 1 38 ARG NE N -2.248 10.123 0.438 1.00 . A A . 46 ARG NE 1 1
9 6472 1 1 38 ARG NH1 N -3.284 11.114 -1.336 1.00 . A A . 46 ARG NH1 1 1
9 6473 1 1 38 ARG NH2 N -1.380 9.941 -1.663 1.00 . A A . 46 ARG NH2 1 1
9 6474 1 1 38 ARG O O -6.990 12.903 3.539 1.00 . A A . 46 ARG O 1 1
9 6475 1 1 39 LEU C C -8.812 12.111 6.049 1.00 . A A . 47 LEU C 1 1
9 6476 1 1 39 LEU CA C -9.007 11.419 4.703 1.00 . A A . 47 LEU CA 1 1
9 6477 1 1 39 LEU CB C -10.022 10.282 4.849 1.00 . A A . 47 LEU CB 1 1
9 6478 1 1 39 LEU CD1 C -10.962 8.241 3.754 1.00 . A A . 47 LEU CD1 1 1
9 6479 1 1 39 LEU CD2 C -9.952 10.051 2.363 1.00 . A A . 47 LEU CD2 1 1
9 6480 1 1 39 LEU CG C -9.857 9.297 3.690 1.00 . A A . 47 LEU CG 1 1
9 6481 1 1 39 LEU H H -7.563 9.928 4.268 1.00 . A A . 47 LEU H 1 1
9 6482 1 1 39 LEU HA H -9.390 12.136 3.992 1.00 . A A . 47 LEU HA 1 1
9 6483 1 1 39 LEU HB2 H -9.856 9.768 5.785 1.00 . A A . 47 LEU HB2 1 1
9 6484 1 1 39 LEU HB3 H -11.023 10.688 4.833 1.00 . A A . 47 LEU HB3 1 1
9 6485 1 1 39 LEU HD11 H -10.900 7.602 2.886 1.00 . A A . 47 LEU HD11 1 1
9 6486 1 1 39 LEU HD12 H -11.925 8.728 3.773 1.00 . A A . 47 LEU HD12 1 1
9 6487 1 1 39 LEU HD13 H -10.841 7.646 4.648 1.00 . A A . 47 LEU HD13 1 1
9 6488 1 1 39 LEU HD21 H -10.792 10.729 2.392 1.00 . A A . 47 LEU HD21 1 1
9 6489 1 1 39 LEU HD22 H -10.089 9.344 1.556 1.00 . A A . 47 LEU HD22 1 1
9 6490 1 1 39 LEU HD23 H -9.043 10.611 2.199 1.00 . A A . 47 LEU HD23 1 1
9 6491 1 1 39 LEU HG H -8.893 8.813 3.764 1.00 . A A . 47 LEU HG 1 1
9 6492 1 1 39 LEU N N -7.742 10.891 4.203 1.00 . A A . 47 LEU N 1 1
9 6493 1 1 39 LEU O O -9.549 13.035 6.393 1.00 . A A . 47 LEU O 1 1
9 6494 1 1 40 LYS C C -6.346 13.181 8.058 1.00 . A A . 48 LYS C 1 1
9 6495 1 1 40 LYS CA C -7.544 12.234 8.123 1.00 . A A . 48 LYS CA 1 1
9 6496 1 1 40 LYS CB C -7.258 11.116 9.130 1.00 . A A . 48 LYS CB 1 1
9 6497 1 1 40 LYS CD C -7.258 10.494 11.550 1.00 . A A . 48 LYS CD 1 1
9 6498 1 1 40 LYS CE C -7.775 10.917 12.926 1.00 . A A . 48 LYS CE 1 1
9 6499 1 1 40 LYS CG C -7.450 11.642 10.555 1.00 . A A . 48 LYS CG 1 1
9 6500 1 1 40 LYS H H -7.269 10.911 6.486 1.00 . A A . 48 LYS H 1 1
9 6501 1 1 40 LYS HA H -8.409 12.788 8.454 1.00 . A A . 48 LYS HA 1 1
9 6502 1 1 40 LYS HB2 H -7.938 10.295 8.955 1.00 . A A . 48 LYS HB2 1 1
9 6503 1 1 40 LYS HB3 H -6.242 10.771 9.009 1.00 . A A . 48 LYS HB3 1 1
9 6504 1 1 40 LYS HD2 H -7.804 9.628 11.208 1.00 . A A . 48 LYS HD2 1 1
9 6505 1 1 40 LYS HD3 H -6.208 10.252 11.622 1.00 . A A . 48 LYS HD3 1 1
9 6506 1 1 40 LYS HE2 H -8.851 10.821 12.952 1.00 . A A . 48 LYS HE2 1 1
9 6507 1 1 40 LYS HE3 H -7.339 10.285 13.684 1.00 . A A . 48 LYS HE3 1 1
9 6508 1 1 40 LYS HG2 H -6.724 12.416 10.755 1.00 . A A . 48 LYS HG2 1 1
9 6509 1 1 40 LYS HG3 H -8.446 12.042 10.662 1.00 . A A . 48 LYS HG3 1 1
9 6510 1 1 40 LYS HZ1 H -7.866 12.952 12.489 1.00 . A A . 48 LYS HZ1 1 1
9 6511 1 1 40 LYS HZ2 H -6.368 12.442 13.096 1.00 . A A . 48 LYS HZ2 1 1
9 6512 1 1 40 LYS HZ3 H -7.696 12.604 14.143 1.00 . A A . 48 LYS HZ3 1 1
9 6513 1 1 40 LYS N N -7.821 11.655 6.811 1.00 . A A . 48 LYS N 1 1
9 6514 1 1 40 LYS NZ N -7.398 12.337 13.183 1.00 . A A . 48 LYS NZ 1 1
9 6515 1 1 40 LYS O O -6.003 13.829 9.046 1.00 . A A . 48 LYS O 1 1
9 6516 1 1 41 VAL C C -4.954 15.589 6.894 1.00 . A A . 49 VAL C 1 1
9 6517 1 1 41 VAL CA C -4.554 14.125 6.720 1.00 . A A . 49 VAL CA 1 1
9 6518 1 1 41 VAL CB C -3.941 13.909 5.331 1.00 . A A . 49 VAL CB 1 1
9 6519 1 1 41 VAL CG1 C -4.735 14.693 4.280 1.00 . A A . 49 VAL CG1 1 1
9 6520 1 1 41 VAL CG2 C -2.485 14.386 5.328 1.00 . A A . 49 VAL CG2 1 1
9 6521 1 1 41 VAL H H -6.028 12.715 6.137 1.00 . A A . 49 VAL H 1 1
9 6522 1 1 41 VAL HA H -3.819 13.875 7.468 1.00 . A A . 49 VAL HA 1 1
9 6523 1 1 41 VAL HB H -3.973 12.858 5.088 1.00 . A A . 49 VAL HB 1 1
9 6524 1 1 41 VAL HG11 H -4.417 15.726 4.282 1.00 . A A . 49 VAL HG11 1 1
9 6525 1 1 41 VAL HG12 H -5.789 14.643 4.511 1.00 . A A . 49 VAL HG12 1 1
9 6526 1 1 41 VAL HG13 H -4.561 14.267 3.304 1.00 . A A . 49 VAL HG13 1 1
9 6527 1 1 41 VAL HG21 H -1.939 13.880 6.110 1.00 . A A . 49 VAL HG21 1 1
9 6528 1 1 41 VAL HG22 H -2.454 15.452 5.501 1.00 . A A . 49 VAL HG22 1 1
9 6529 1 1 41 VAL HG23 H -2.036 14.165 4.372 1.00 . A A . 49 VAL HG23 1 1
9 6530 1 1 41 VAL N N -5.713 13.255 6.892 1.00 . A A . 49 VAL N 1 1
9 6531 1 1 41 VAL O O -4.133 16.491 6.722 1.00 . A A . 49 VAL O 1 1
9 6532 1 1 42 TYR C C -7.305 17.336 8.830 1.00 . A A . 50 TYR C 1 1
9 6533 1 1 42 TYR CA C -6.722 17.176 7.429 1.00 . A A . 50 TYR CA 1 1
9 6534 1 1 42 TYR CB C -7.801 17.485 6.386 1.00 . A A . 50 TYR CB 1 1
9 6535 1 1 42 TYR CD1 C -7.048 19.737 5.538 1.00 . A A . 50 TYR CD1 1 1
9 6536 1 1 42 TYR CD2 C -9.065 19.613 6.878 1.00 . A A . 50 TYR CD2 1 1
9 6537 1 1 42 TYR CE1 C -7.209 21.123 5.425 1.00 . A A . 50 TYR CE1 1 1
9 6538 1 1 42 TYR CE2 C -9.226 20.998 6.765 1.00 . A A . 50 TYR CE2 1 1
9 6539 1 1 42 TYR CG C -7.976 18.981 6.265 1.00 . A A . 50 TYR CG 1 1
9 6540 1 1 42 TYR CZ C -8.298 21.754 6.039 1.00 . A A . 50 TYR CZ 1 1
9 6541 1 1 42 TYR H H -6.828 15.060 7.356 1.00 . A A . 50 TYR H 1 1
9 6542 1 1 42 TYR HA H -5.909 17.876 7.307 1.00 . A A . 50 TYR HA 1 1
9 6543 1 1 42 TYR HB2 H -7.505 17.080 5.431 1.00 . A A . 50 TYR HB2 1 1
9 6544 1 1 42 TYR HB3 H -8.736 17.039 6.692 1.00 . A A . 50 TYR HB3 1 1
9 6545 1 1 42 TYR HD1 H -6.208 19.251 5.066 1.00 . A A . 50 TYR HD1 1 1
9 6546 1 1 42 TYR HD2 H -9.781 19.029 7.439 1.00 . A A . 50 TYR HD2 1 1
9 6547 1 1 42 TYR HE1 H -6.492 21.705 4.865 1.00 . A A . 50 TYR HE1 1 1
9 6548 1 1 42 TYR HE2 H -10.066 21.484 7.238 1.00 . A A . 50 TYR HE2 1 1
9 6549 1 1 42 TYR HH H -7.731 23.460 5.397 1.00 . A A . 50 TYR HH 1 1
9 6550 1 1 42 TYR N N -6.219 15.819 7.234 1.00 . A A . 50 TYR N 1 1
9 6551 1 1 42 TYR O O -8.338 17.979 9.014 1.00 . A A . 50 TYR O 1 1
9 6552 1 1 42 TYR OH O -8.456 23.120 5.926 1.00 . A A . 50 TYR OH 1 1
9 6553 1 1 43 HIS C C -8.504 16.265 11.327 1.00 . A A . 51 HIS C 1 1
9 6554 1 1 43 HIS CA C -7.093 16.830 11.196 1.00 . A A . 51 HIS CA 1 1
9 6555 1 1 43 HIS CB C -7.080 18.288 11.663 1.00 . A A . 51 HIS CB 1 1
9 6556 1 1 43 HIS CD2 C -6.394 18.323 14.200 1.00 . A A . 51 HIS CD2 1 1
9 6557 1 1 43 HIS CE1 C -8.379 18.445 15.062 1.00 . A A . 51 HIS CE1 1 1
9 6558 1 1 43 HIS CG C -7.282 18.338 13.154 1.00 . A A . 51 HIS CG 1 1
9 6559 1 1 43 HIS H H -5.815 16.248 9.609 1.00 . A A . 51 HIS H 1 1
9 6560 1 1 43 HIS HA H -6.426 16.257 11.823 1.00 . A A . 51 HIS HA 1 1
9 6561 1 1 43 HIS HB2 H -6.129 18.737 11.413 1.00 . A A . 51 HIS HB2 1 1
9 6562 1 1 43 HIS HB3 H -7.875 18.830 11.175 1.00 . A A . 51 HIS HB3 1 1
9 6563 1 1 43 HIS HD2 H -5.320 18.268 14.105 1.00 . A A . 51 HIS HD2 1 1
9 6564 1 1 43 HIS HE1 H -9.192 18.505 15.770 1.00 . A A . 51 HIS HE1 1 1
9 6565 1 1 43 HIS HE2 H -6.713 18.398 16.310 1.00 . A A . 51 HIS HE2 1 1
9 6566 1 1 43 HIS N N -6.633 16.747 9.815 1.00 . A A . 51 HIS N 1 1
9 6567 1 1 43 HIS ND1 N -8.541 18.416 13.727 1.00 . A A . 51 HIS ND1 1 1
9 6568 1 1 43 HIS NE2 N -7.090 18.391 15.405 1.00 . A A . 51 HIS NE2 1 1
9 6569 1 1 43 HIS O O -9.424 16.910 10.852 1.00 . A A . 51 HIS O 1 1
9 6570 1 1 43 HIS OXT O -8.642 15.198 11.899 1.00 . A A . 51 HIS OXT 1 1
10 6571 1 1 1 GLY C C 8.285 -12.323 3.160 1.00 . A A . 9 GLY C 1 1
10 6572 1 1 1 GLY CA C 8.854 -13.620 3.723 1.00 . A A . 9 GLY CA 1 1
10 6573 1 1 1 GLY H1 H 7.060 -13.862 4.827 1.00 . A A . 9 GLY H1 1 1
10 6574 1 1 1 GLY HA2 H 9.694 -13.394 4.365 1.00 . A A . 9 GLY HA2 1 1
10 6575 1 1 1 GLY HA3 H 9.190 -14.242 2.905 1.00 . A A . 9 GLY HA3 1 1
10 6576 1 1 1 GLY N N 7.847 -14.342 4.491 1.00 . A A . 9 GLY N 1 1
10 6577 1 1 1 GLY O O 7.105 -12.022 3.341 1.00 . A A . 9 GLY O 1 1
10 6578 1 1 2 THR C C 8.155 -9.362 2.951 1.00 . A A . 10 THR C 1 1
10 6579 1 1 2 THR CA C 8.707 -10.301 1.884 1.00 . A A . 10 THR CA 1 1
10 6580 1 1 2 THR CB C 7.645 -10.565 0.810 1.00 . A A . 10 THR CB 1 1
10 6581 1 1 2 THR CG2 C 7.869 -9.635 -0.381 1.00 . A A . 10 THR CG2 1 1
10 6582 1 1 2 THR H H 10.055 -11.853 2.357 1.00 . A A . 10 THR H 1 1
10 6583 1 1 2 THR HA H 9.563 -9.830 1.422 1.00 . A A . 10 THR HA 1 1
10 6584 1 1 2 THR HB H 6.664 -10.389 1.221 1.00 . A A . 10 THR HB 1 1
10 6585 1 1 2 THR HG1 H 7.870 -11.915 -0.570 1.00 . A A . 10 THR HG1 1 1
10 6586 1 1 2 THR HG21 H 7.116 -9.821 -1.131 1.00 . A A . 10 THR HG21 1 1
10 6587 1 1 2 THR HG22 H 8.848 -9.819 -0.797 1.00 . A A . 10 THR HG22 1 1
10 6588 1 1 2 THR HG23 H 7.806 -8.608 -0.051 1.00 . A A . 10 THR HG23 1 1
10 6589 1 1 2 THR N N 9.130 -11.561 2.474 1.00 . A A . 10 THR N 1 1
10 6590 1 1 2 THR O O 7.489 -9.794 3.892 1.00 . A A . 10 THR O 1 1
10 6591 1 1 2 THR OG1 O 7.739 -11.916 0.381 1.00 . A A . 10 THR OG1 1 1
10 6592 1 1 3 LYS C C 7.168 -5.991 3.048 1.00 . A A . 11 LYS C 1 1
10 6593 1 1 3 LYS CA C 7.985 -7.069 3.750 1.00 . A A . 11 LYS CA 1 1
10 6594 1 1 3 LYS CB C 9.187 -6.434 4.444 1.00 . A A . 11 LYS CB 1 1
10 6595 1 1 3 LYS CD C 11.041 -4.819 4.003 1.00 . A A . 11 LYS CD 1 1
10 6596 1 1 3 LYS CE C 12.045 -4.316 2.964 1.00 . A A . 11 LYS CE 1 1
10 6597 1 1 3 LYS CG C 10.188 -5.933 3.397 1.00 . A A . 11 LYS CG 1 1
10 6598 1 1 3 LYS H H 8.986 -7.795 2.029 1.00 . A A . 11 LYS H 1 1
10 6599 1 1 3 LYS HA H 7.370 -7.543 4.496 1.00 . A A . 11 LYS HA 1 1
10 6600 1 1 3 LYS HB2 H 8.852 -5.607 5.051 1.00 . A A . 11 LYS HB2 1 1
10 6601 1 1 3 LYS HB3 H 9.666 -7.171 5.070 1.00 . A A . 11 LYS HB3 1 1
10 6602 1 1 3 LYS HD2 H 10.401 -4.006 4.311 1.00 . A A . 11 LYS HD2 1 1
10 6603 1 1 3 LYS HD3 H 11.573 -5.202 4.861 1.00 . A A . 11 LYS HD3 1 1
10 6604 1 1 3 LYS HE2 H 11.551 -4.201 2.012 1.00 . A A . 11 LYS HE2 1 1
10 6605 1 1 3 LYS HE3 H 12.444 -3.365 3.281 1.00 . A A . 11 LYS HE3 1 1
10 6606 1 1 3 LYS HG2 H 10.825 -6.749 3.089 1.00 . A A . 11 LYS HG2 1 1
10 6607 1 1 3 LYS HG3 H 9.657 -5.549 2.538 1.00 . A A . 11 LYS HG3 1 1
10 6608 1 1 3 LYS HZ1 H 12.764 -6.251 2.678 1.00 . A A . 11 LYS HZ1 1 1
10 6609 1 1 3 LYS HZ2 H 13.728 -5.299 3.700 1.00 . A A . 11 LYS HZ2 1 1
10 6610 1 1 3 LYS HZ3 H 13.755 -5.038 2.020 1.00 . A A . 11 LYS HZ3 1 1
10 6611 1 1 3 LYS N N 8.446 -8.074 2.798 1.00 . A A . 11 LYS N 1 1
10 6612 1 1 3 LYS NZ N 13.156 -5.301 2.831 1.00 . A A . 11 LYS NZ 1 1
10 6613 1 1 3 LYS O O 7.514 -4.810 3.086 1.00 . A A . 11 LYS O 1 1
10 6614 1 1 4 LYS C C 6.048 -4.454 0.920 1.00 . A A . 12 LYS C 1 1
10 6615 1 1 4 LYS CA C 5.216 -5.467 1.701 1.00 . A A . 12 LYS CA 1 1
10 6616 1 1 4 LYS CB C 4.311 -4.731 2.698 1.00 . A A . 12 LYS CB 1 1
10 6617 1 1 4 LYS CD C 4.114 -6.121 4.789 1.00 . A A . 12 LYS CD 1 1
10 6618 1 1 4 LYS CE C 4.109 -4.921 5.747 1.00 . A A . 12 LYS CE 1 1
10 6619 1 1 4 LYS CG C 3.441 -5.742 3.461 1.00 . A A . 12 LYS CG 1 1
10 6620 1 1 4 LYS H H 5.854 -7.358 2.416 1.00 . A A . 12 LYS H 1 1
10 6621 1 1 4 LYS HA H 4.594 -6.015 1.009 1.00 . A A . 12 LYS HA 1 1
10 6622 1 1 4 LYS HB2 H 4.925 -4.178 3.393 1.00 . A A . 12 LYS HB2 1 1
10 6623 1 1 4 LYS HB3 H 3.673 -4.045 2.161 1.00 . A A . 12 LYS HB3 1 1
10 6624 1 1 4 LYS HD2 H 3.574 -6.941 5.240 1.00 . A A . 12 LYS HD2 1 1
10 6625 1 1 4 LYS HD3 H 5.132 -6.425 4.601 1.00 . A A . 12 LYS HD3 1 1
10 6626 1 1 4 LYS HE2 H 5.052 -4.399 5.677 1.00 . A A . 12 LYS HE2 1 1
10 6627 1 1 4 LYS HE3 H 3.306 -4.247 5.487 1.00 . A A . 12 LYS HE3 1 1
10 6628 1 1 4 LYS HG2 H 2.474 -5.304 3.660 1.00 . A A . 12 LYS HG2 1 1
10 6629 1 1 4 LYS HG3 H 3.312 -6.633 2.862 1.00 . A A . 12 LYS HG3 1 1
10 6630 1 1 4 LYS HZ1 H 3.621 -6.403 7.126 1.00 . A A . 12 LYS HZ1 1 1
10 6631 1 1 4 LYS HZ2 H 3.180 -4.838 7.609 1.00 . A A . 12 LYS HZ2 1 1
10 6632 1 1 4 LYS HZ3 H 4.810 -5.317 7.667 1.00 . A A . 12 LYS HZ3 1 1
10 6633 1 1 4 LYS N N 6.079 -6.405 2.409 1.00 . A A . 12 LYS N 1 1
10 6634 1 1 4 LYS NZ N 3.916 -5.406 7.143 1.00 . A A . 12 LYS NZ 1 1
10 6635 1 1 4 LYS O O 7.202 -4.716 0.583 1.00 . A A . 12 LYS O 1 1
10 6636 1 1 5 TYR C C 6.170 -0.950 0.702 1.00 . A A . 13 TYR C 1 1
10 6637 1 1 5 TYR CA C 6.148 -2.245 -0.104 1.00 . A A . 13 TYR CA 1 1
10 6638 1 1 5 TYR CB C 5.445 -2.003 -1.442 1.00 . A A . 13 TYR CB 1 1
10 6639 1 1 5 TYR CD1 C 4.094 -4.074 -1.933 1.00 . A A . 13 TYR CD1 1 1
10 6640 1 1 5 TYR CD2 C 6.231 -3.784 -3.042 1.00 . A A . 13 TYR CD2 1 1
10 6641 1 1 5 TYR CE1 C 3.914 -5.294 -2.595 1.00 . A A . 13 TYR CE1 1 1
10 6642 1 1 5 TYR CE2 C 6.052 -5.005 -3.704 1.00 . A A . 13 TYR CE2 1 1
10 6643 1 1 5 TYR CG C 5.252 -3.319 -2.156 1.00 . A A . 13 TYR CG 1 1
10 6644 1 1 5 TYR CZ C 4.894 -5.759 -3.481 1.00 . A A . 13 TYR CZ 1 1
10 6645 1 1 5 TYR H H 4.534 -3.146 0.935 1.00 . A A . 13 TYR H 1 1
10 6646 1 1 5 TYR HA H 7.164 -2.556 -0.296 1.00 . A A . 13 TYR HA 1 1
10 6647 1 1 5 TYR HB2 H 4.483 -1.545 -1.265 1.00 . A A . 13 TYR HB2 1 1
10 6648 1 1 5 TYR HB3 H 6.048 -1.347 -2.051 1.00 . A A . 13 TYR HB3 1 1
10 6649 1 1 5 TYR HD1 H 3.339 -3.714 -1.250 1.00 . A A . 13 TYR HD1 1 1
10 6650 1 1 5 TYR HD2 H 7.125 -3.203 -3.214 1.00 . A A . 13 TYR HD2 1 1
10 6651 1 1 5 TYR HE1 H 3.021 -5.876 -2.423 1.00 . A A . 13 TYR HE1 1 1
10 6652 1 1 5 TYR HE2 H 6.808 -5.365 -4.387 1.00 . A A . 13 TYR HE2 1 1
10 6653 1 1 5 TYR HH H 4.163 -7.519 -3.584 1.00 . A A . 13 TYR HH 1 1
10 6654 1 1 5 TYR N N 5.455 -3.296 0.639 1.00 . A A . 13 TYR N 1 1
10 6655 1 1 5 TYR O O 5.365 -0.760 1.613 1.00 . A A . 13 TYR O 1 1
10 6656 1 1 5 TYR OH O 4.718 -6.962 -4.134 1.00 . A A . 13 TYR OH 1 1
10 6657 1 1 6 ASP C C 6.480 2.313 0.307 1.00 . A A . 14 ASP C 1 1
10 6658 1 1 6 ASP CA C 7.223 1.214 1.059 1.00 . A A . 14 ASP CA 1 1
10 6659 1 1 6 ASP CB C 8.699 1.593 1.192 1.00 . A A . 14 ASP CB 1 1
10 6660 1 1 6 ASP CG C 9.403 1.431 -0.151 1.00 . A A . 14 ASP CG 1 1
10 6661 1 1 6 ASP H H 7.716 -0.269 -0.374 1.00 . A A . 14 ASP H 1 1
10 6662 1 1 6 ASP HA H 6.799 1.119 2.047 1.00 . A A . 14 ASP HA 1 1
10 6663 1 1 6 ASP HB2 H 8.777 2.621 1.517 1.00 . A A . 14 ASP HB2 1 1
10 6664 1 1 6 ASP HB3 H 9.170 0.952 1.922 1.00 . A A . 14 ASP HB3 1 1
10 6665 1 1 6 ASP N N 7.101 -0.062 0.361 1.00 . A A . 14 ASP N 1 1
10 6666 1 1 6 ASP O O 6.905 2.740 -0.767 1.00 . A A . 14 ASP O 1 1
10 6667 1 1 6 ASP OD1 O 9.265 2.316 -0.980 1.00 . A A . 14 ASP OD1 1 1
10 6668 1 1 6 ASP OD2 O 10.067 0.423 -0.331 1.00 . A A . 14 ASP OD2 1 1
10 6669 1 1 7 LEU C C 4.942 5.184 0.855 1.00 . A A . 15 LEU C 1 1
10 6670 1 1 7 LEU CA C 4.576 3.827 0.261 1.00 . A A . 15 LEU CA 1 1
10 6671 1 1 7 LEU CB C 3.086 3.555 0.478 1.00 . A A . 15 LEU CB 1 1
10 6672 1 1 7 LEU CD1 C 1.305 1.802 0.462 1.00 . A A . 15 LEU CD1 1 1
10 6673 1 1 7 LEU CD2 C 3.299 1.567 -1.023 1.00 . A A . 15 LEU CD2 1 1
10 6674 1 1 7 LEU CG C 2.809 2.056 0.343 1.00 . A A . 15 LEU CG 1 1
10 6675 1 1 7 LEU H H 5.084 2.396 1.739 1.00 . A A . 15 LEU H 1 1
10 6676 1 1 7 LEU HA H 4.777 3.843 -0.801 1.00 . A A . 15 LEU HA 1 1
10 6677 1 1 7 LEU HB2 H 2.799 3.886 1.466 1.00 . A A . 15 LEU HB2 1 1
10 6678 1 1 7 LEU HB3 H 2.510 4.092 -0.261 1.00 . A A . 15 LEU HB3 1 1
10 6679 1 1 7 LEU HD11 H 1.007 1.881 1.497 1.00 . A A . 15 LEU HD11 1 1
10 6680 1 1 7 LEU HD12 H 1.077 0.811 0.096 1.00 . A A . 15 LEU HD12 1 1
10 6681 1 1 7 LEU HD13 H 0.767 2.533 -0.124 1.00 . A A . 15 LEU HD13 1 1
10 6682 1 1 7 LEU HD21 H 4.379 1.563 -1.038 1.00 . A A . 15 LEU HD21 1 1
10 6683 1 1 7 LEU HD22 H 2.929 2.224 -1.795 1.00 . A A . 15 LEU HD22 1 1
10 6684 1 1 7 LEU HD23 H 2.933 0.565 -1.198 1.00 . A A . 15 LEU HD23 1 1
10 6685 1 1 7 LEU HG H 3.327 1.523 1.126 1.00 . A A . 15 LEU HG 1 1
10 6686 1 1 7 LEU N N 5.372 2.771 0.881 1.00 . A A . 15 LEU N 1 1
10 6687 1 1 7 LEU O O 4.075 6.026 1.087 1.00 . A A . 15 LEU O 1 1
10 6688 1 1 8 SER C C 5.960 7.829 1.075 1.00 . A A . 16 SER C 1 1
10 6689 1 1 8 SER CA C 6.711 6.642 1.670 1.00 . A A . 16 SER CA 1 1
10 6690 1 1 8 SER CB C 8.208 6.800 1.403 1.00 . A A . 16 SER CB 1 1
10 6691 1 1 8 SER H H 6.879 4.675 0.897 1.00 . A A . 16 SER H 1 1
10 6692 1 1 8 SER HA H 6.550 6.625 2.738 1.00 . A A . 16 SER HA 1 1
10 6693 1 1 8 SER HB2 H 8.737 5.943 1.787 1.00 . A A . 16 SER HB2 1 1
10 6694 1 1 8 SER HB3 H 8.376 6.876 0.337 1.00 . A A . 16 SER HB3 1 1
10 6695 1 1 8 SER HG H 8.526 7.868 2.998 1.00 . A A . 16 SER HG 1 1
10 6696 1 1 8 SER N N 6.235 5.386 1.100 1.00 . A A . 16 SER N 1 1
10 6697 1 1 8 SER O O 5.695 8.816 1.761 1.00 . A A . 16 SER O 1 1
10 6698 1 1 8 SER OG O 8.681 7.971 2.056 1.00 . A A . 16 SER OG 1 1
10 6699 1 1 9 LYS C C 4.151 8.254 -2.098 1.00 . A A . 17 LYS C 1 1
10 6700 1 1 9 LYS CA C 4.892 8.795 -0.880 1.00 . A A . 17 LYS CA 1 1
10 6701 1 1 9 LYS CB C 5.868 9.891 -1.319 1.00 . A A . 17 LYS CB 1 1
10 6702 1 1 9 LYS CD C 8.360 9.601 -1.474 1.00 . A A . 17 LYS CD 1 1
10 6703 1 1 9 LYS CE C 9.498 9.022 -2.315 1.00 . A A . 17 LYS CE 1 1
10 6704 1 1 9 LYS CG C 7.016 9.274 -2.136 1.00 . A A . 17 LYS CG 1 1
10 6705 1 1 9 LYS H H 5.851 6.913 -0.702 1.00 . A A . 17 LYS H 1 1
10 6706 1 1 9 LYS HA H 4.174 9.223 -0.195 1.00 . A A . 17 LYS HA 1 1
10 6707 1 1 9 LYS HB2 H 5.341 10.615 -1.926 1.00 . A A . 17 LYS HB2 1 1
10 6708 1 1 9 LYS HB3 H 6.268 10.383 -0.445 1.00 . A A . 17 LYS HB3 1 1
10 6709 1 1 9 LYS HD2 H 8.473 10.674 -1.402 1.00 . A A . 17 LYS HD2 1 1
10 6710 1 1 9 LYS HD3 H 8.388 9.168 -0.485 1.00 . A A . 17 LYS HD3 1 1
10 6711 1 1 9 LYS HE2 H 9.485 7.945 -2.247 1.00 . A A . 17 LYS HE2 1 1
10 6712 1 1 9 LYS HE3 H 9.372 9.320 -3.345 1.00 . A A . 17 LYS HE3 1 1
10 6713 1 1 9 LYS HG2 H 6.895 8.201 -2.184 1.00 . A A . 17 LYS HG2 1 1
10 6714 1 1 9 LYS HG3 H 7.007 9.681 -3.137 1.00 . A A . 17 LYS HG3 1 1
10 6715 1 1 9 LYS HZ1 H 11.078 10.379 -2.347 1.00 . A A . 17 LYS HZ1 1 1
10 6716 1 1 9 LYS HZ2 H 11.529 8.803 -1.916 1.00 . A A . 17 LYS HZ2 1 1
10 6717 1 1 9 LYS HZ3 H 10.707 9.783 -0.799 1.00 . A A . 17 LYS HZ3 1 1
10 6718 1 1 9 LYS N N 5.616 7.724 -0.204 1.00 . A A . 17 LYS N 1 1
10 6719 1 1 9 LYS NZ N 10.802 9.536 -1.806 1.00 . A A . 17 LYS NZ 1 1
10 6720 1 1 9 LYS O O 4.728 7.551 -2.927 1.00 . A A . 17 LYS O 1 1
10 6721 1 1 10 TRP C C 1.073 9.221 -3.742 1.00 . A A . 18 TRP C 1 1
10 6722 1 1 10 TRP CA C 2.047 8.127 -3.316 1.00 . A A . 18 TRP CA 1 1
10 6723 1 1 10 TRP CB C 1.269 6.867 -2.914 1.00 . A A . 18 TRP CB 1 1
10 6724 1 1 10 TRP CD1 C 3.188 5.267 -2.516 1.00 . A A . 18 TRP CD1 1 1
10 6725 1 1 10 TRP CD2 C 1.891 4.646 -4.245 1.00 . A A . 18 TRP CD2 1 1
10 6726 1 1 10 TRP CE2 C 2.915 3.675 -4.136 1.00 . A A . 18 TRP CE2 1 1
10 6727 1 1 10 TRP CE3 C 0.934 4.488 -5.263 1.00 . A A . 18 TRP CE3 1 1
10 6728 1 1 10 TRP CG C 2.088 5.648 -3.205 1.00 . A A . 18 TRP CG 1 1
10 6729 1 1 10 TRP CH2 C 2.026 2.444 -6.011 1.00 . A A . 18 TRP CH2 1 1
10 6730 1 1 10 TRP CZ2 C 2.986 2.586 -5.006 1.00 . A A . 18 TRP CZ2 1 1
10 6731 1 1 10 TRP CZ3 C 1.002 3.392 -6.140 1.00 . A A . 18 TRP CZ3 1 1
10 6732 1 1 10 TRP H H 2.460 9.145 -1.503 1.00 . A A . 18 TRP H 1 1
10 6733 1 1 10 TRP HA H 2.691 7.890 -4.151 1.00 . A A . 18 TRP HA 1 1
10 6734 1 1 10 TRP HB2 H 1.045 6.904 -1.858 1.00 . A A . 18 TRP HB2 1 1
10 6735 1 1 10 TRP HB3 H 0.347 6.818 -3.474 1.00 . A A . 18 TRP HB3 1 1
10 6736 1 1 10 TRP HD1 H 3.613 5.792 -1.674 1.00 . A A . 18 TRP HD1 1 1
10 6737 1 1 10 TRP HE1 H 4.473 3.615 -2.754 1.00 . A A . 18 TRP HE1 1 1
10 6738 1 1 10 TRP HE3 H 0.140 5.213 -5.371 1.00 . A A . 18 TRP HE3 1 1
10 6739 1 1 10 TRP HH2 H 2.073 1.603 -6.688 1.00 . A A . 18 TRP HH2 1 1
10 6740 1 1 10 TRP HZ2 H 3.778 1.858 -4.902 1.00 . A A . 18 TRP HZ2 1 1
10 6741 1 1 10 TRP HZ3 H 0.261 3.281 -6.919 1.00 . A A . 18 TRP HZ3 1 1
10 6742 1 1 10 TRP N N 2.866 8.584 -2.197 1.00 . A A . 18 TRP N 1 1
10 6743 1 1 10 TRP NE1 N 3.680 4.098 -3.069 1.00 . A A . 18 TRP NE1 1 1
10 6744 1 1 10 TRP O O 0.904 10.221 -3.043 1.00 . A A . 18 TRP O 1 1
10 6745 1 1 11 LYS C C -1.942 9.479 -5.281 1.00 . A A . 19 LYS C 1 1
10 6746 1 1 11 LYS CA C -0.517 10.004 -5.411 1.00 . A A . 19 LYS CA 1 1
10 6747 1 1 11 LYS CB C -0.218 10.300 -6.885 1.00 . A A . 19 LYS CB 1 1
10 6748 1 1 11 LYS CD C 2.293 10.189 -6.958 1.00 . A A . 19 LYS CD 1 1
10 6749 1 1 11 LYS CE C 3.556 10.981 -7.302 1.00 . A A . 19 LYS CE 1 1
10 6750 1 1 11 LYS CG C 1.076 11.120 -7.007 1.00 . A A . 19 LYS CG 1 1
10 6751 1 1 11 LYS H H 0.616 8.210 -5.407 1.00 . A A . 19 LYS H 1 1
10 6752 1 1 11 LYS HA H -0.430 10.919 -4.845 1.00 . A A . 19 LYS HA 1 1
10 6753 1 1 11 LYS HB2 H -0.109 9.370 -7.422 1.00 . A A . 19 LYS HB2 1 1
10 6754 1 1 11 LYS HB3 H -1.035 10.863 -7.309 1.00 . A A . 19 LYS HB3 1 1
10 6755 1 1 11 LYS HD2 H 2.389 9.773 -5.967 1.00 . A A . 19 LYS HD2 1 1
10 6756 1 1 11 LYS HD3 H 2.166 9.391 -7.674 1.00 . A A . 19 LYS HD3 1 1
10 6757 1 1 11 LYS HE2 H 4.378 10.298 -7.456 1.00 . A A . 19 LYS HE2 1 1
10 6758 1 1 11 LYS HE3 H 3.388 11.553 -8.203 1.00 . A A . 19 LYS HE3 1 1
10 6759 1 1 11 LYS HG2 H 1.072 11.654 -7.946 1.00 . A A . 19 LYS HG2 1 1
10 6760 1 1 11 LYS HG3 H 1.136 11.828 -6.194 1.00 . A A . 19 LYS HG3 1 1
10 6761 1 1 11 LYS HZ1 H 4.333 11.372 -5.411 1.00 . A A . 19 LYS HZ1 1 1
10 6762 1 1 11 LYS HZ2 H 3.009 12.346 -5.829 1.00 . A A . 19 LYS HZ2 1 1
10 6763 1 1 11 LYS HZ3 H 4.531 12.646 -6.519 1.00 . A A . 19 LYS HZ3 1 1
10 6764 1 1 11 LYS N N 0.439 9.026 -4.894 1.00 . A A . 19 LYS N 1 1
10 6765 1 1 11 LYS NZ N 3.882 11.906 -6.181 1.00 . A A . 19 LYS NZ 1 1
10 6766 1 1 11 LYS O O -2.203 8.299 -5.514 1.00 . A A . 19 LYS O 1 1
10 6767 1 1 12 TYR C C -4.758 9.259 -6.001 1.00 . A A . 20 TYR C 1 1
10 6768 1 1 12 TYR CA C -4.259 9.973 -4.750 1.00 . A A . 20 TYR CA 1 1
10 6769 1 1 12 TYR CB C -5.119 11.212 -4.490 1.00 . A A . 20 TYR CB 1 1
10 6770 1 1 12 TYR CD1 C -7.364 10.563 -5.437 1.00 . A A . 20 TYR CD1 1 1
10 6771 1 1 12 TYR CD2 C -7.094 10.644 -3.028 1.00 . A A . 20 TYR CD2 1 1
10 6772 1 1 12 TYR CE1 C -8.700 10.177 -5.273 1.00 . A A . 20 TYR CE1 1 1
10 6773 1 1 12 TYR CE2 C -8.429 10.259 -2.866 1.00 . A A . 20 TYR CE2 1 1
10 6774 1 1 12 TYR CG C -6.560 10.797 -4.314 1.00 . A A . 20 TYR CG 1 1
10 6775 1 1 12 TYR CZ C -9.232 10.024 -3.987 1.00 . A A . 20 TYR CZ 1 1
10 6776 1 1 12 TYR H H -2.597 11.290 -4.736 1.00 . A A . 20 TYR H 1 1
10 6777 1 1 12 TYR HA H -4.345 9.307 -3.907 1.00 . A A . 20 TYR HA 1 1
10 6778 1 1 12 TYR HB2 H -4.775 11.707 -3.594 1.00 . A A . 20 TYR HB2 1 1
10 6779 1 1 12 TYR HB3 H -5.041 11.888 -5.328 1.00 . A A . 20 TYR HB3 1 1
10 6780 1 1 12 TYR HD1 H -6.952 10.679 -6.428 1.00 . A A . 20 TYR HD1 1 1
10 6781 1 1 12 TYR HD2 H -6.474 10.825 -2.162 1.00 . A A . 20 TYR HD2 1 1
10 6782 1 1 12 TYR HE1 H -9.320 9.996 -6.139 1.00 . A A . 20 TYR HE1 1 1
10 6783 1 1 12 TYR HE2 H -8.840 10.142 -1.873 1.00 . A A . 20 TYR HE2 1 1
10 6784 1 1 12 TYR HH H -10.612 9.127 -3.021 1.00 . A A . 20 TYR HH 1 1
10 6785 1 1 12 TYR N N -2.862 10.363 -4.907 1.00 . A A . 20 TYR N 1 1
10 6786 1 1 12 TYR O O -5.637 8.400 -5.928 1.00 . A A . 20 TYR O 1 1
10 6787 1 1 12 TYR OH O -10.550 9.644 -3.827 1.00 . A A . 20 TYR OH 1 1
10 6788 1 1 13 ALA C C -3.951 7.621 -8.549 1.00 . A A . 21 ALA C 1 1
10 6789 1 1 13 ALA CA C -4.585 9.001 -8.409 1.00 . A A . 21 ALA CA 1 1
10 6790 1 1 13 ALA CB C -4.152 9.886 -9.580 1.00 . A A . 21 ALA CB 1 1
10 6791 1 1 13 ALA H H -3.496 10.308 -7.145 1.00 . A A . 21 ALA H 1 1
10 6792 1 1 13 ALA HA H -5.661 8.899 -8.429 1.00 . A A . 21 ALA HA 1 1
10 6793 1 1 13 ALA HB1 H -3.075 9.894 -9.647 1.00 . A A . 21 ALA HB1 1 1
10 6794 1 1 13 ALA HB2 H -4.511 10.893 -9.424 1.00 . A A . 21 ALA HB2 1 1
10 6795 1 1 13 ALA HB3 H -4.567 9.496 -10.499 1.00 . A A . 21 ALA HB3 1 1
10 6796 1 1 13 ALA N N -4.191 9.619 -7.148 1.00 . A A . 21 ALA N 1 1
10 6797 1 1 13 ALA O O -4.579 6.689 -9.049 1.00 . A A . 21 ALA O 1 1
10 6798 1 1 14 GLU C C -2.602 5.217 -7.213 1.00 . A A . 22 GLU C 1 1
10 6799 1 1 14 GLU CA C -1.995 6.229 -8.181 1.00 . A A . 22 GLU CA 1 1
10 6800 1 1 14 GLU CB C -0.516 6.436 -7.846 1.00 . A A . 22 GLU CB 1 1
10 6801 1 1 14 GLU CD C 0.346 6.219 -10.185 1.00 . A A . 22 GLU CD 1 1
10 6802 1 1 14 GLU CG C 0.171 7.164 -9.002 1.00 . A A . 22 GLU CG 1 1
10 6803 1 1 14 GLU H H -2.256 8.279 -7.713 1.00 . A A . 22 GLU H 1 1
10 6804 1 1 14 GLU HA H -2.075 5.844 -9.187 1.00 . A A . 22 GLU HA 1 1
10 6805 1 1 14 GLU HB2 H -0.432 7.024 -6.945 1.00 . A A . 22 GLU HB2 1 1
10 6806 1 1 14 GLU HB3 H -0.045 5.476 -7.697 1.00 . A A . 22 GLU HB3 1 1
10 6807 1 1 14 GLU HG2 H -0.433 8.008 -9.303 1.00 . A A . 22 GLU HG2 1 1
10 6808 1 1 14 GLU HG3 H 1.140 7.515 -8.678 1.00 . A A . 22 GLU HG3 1 1
10 6809 1 1 14 GLU N N -2.705 7.500 -8.102 1.00 . A A . 22 GLU N 1 1
10 6810 1 1 14 GLU O O -2.749 4.039 -7.542 1.00 . A A . 22 GLU O 1 1
10 6811 1 1 14 GLU OE1 O 0.704 5.075 -9.957 1.00 . A A . 22 GLU OE1 1 1
10 6812 1 1 14 GLU OE2 O 0.119 6.652 -11.303 1.00 . A A . 22 GLU OE2 1 1
10 6813 1 1 15 LEU C C -4.872 4.251 -5.497 1.00 . A A . 23 LEU C 1 1
10 6814 1 1 15 LEU CA C -3.541 4.814 -5.010 1.00 . A A . 23 LEU CA 1 1
10 6815 1 1 15 LEU CB C -3.759 5.596 -3.712 1.00 . A A . 23 LEU CB 1 1
10 6816 1 1 15 LEU CD1 C -2.658 7.059 -2.014 1.00 . A A . 23 LEU CD1 1 1
10 6817 1 1 15 LEU CD2 C -1.580 4.899 -2.674 1.00 . A A . 23 LEU CD2 1 1
10 6818 1 1 15 LEU CG C -2.414 6.088 -3.172 1.00 . A A . 23 LEU CG 1 1
10 6819 1 1 15 LEU H H -2.811 6.633 -5.815 1.00 . A A . 23 LEU H 1 1
10 6820 1 1 15 LEU HA H -2.865 3.995 -4.815 1.00 . A A . 23 LEU HA 1 1
10 6821 1 1 15 LEU HB2 H -4.396 6.445 -3.912 1.00 . A A . 23 LEU HB2 1 1
10 6822 1 1 15 LEU HB3 H -4.230 4.958 -2.980 1.00 . A A . 23 LEU HB3 1 1
10 6823 1 1 15 LEU HD11 H -1.717 7.483 -1.695 1.00 . A A . 23 LEU HD11 1 1
10 6824 1 1 15 LEU HD12 H -3.112 6.529 -1.189 1.00 . A A . 23 LEU HD12 1 1
10 6825 1 1 15 LEU HD13 H -3.318 7.850 -2.340 1.00 . A A . 23 LEU HD13 1 1
10 6826 1 1 15 LEU HD21 H -1.061 4.450 -3.508 1.00 . A A . 23 LEU HD21 1 1
10 6827 1 1 15 LEU HD22 H -2.229 4.167 -2.215 1.00 . A A . 23 LEU HD22 1 1
10 6828 1 1 15 LEU HD23 H -0.859 5.245 -1.948 1.00 . A A . 23 LEU HD23 1 1
10 6829 1 1 15 LEU HG H -1.880 6.600 -3.960 1.00 . A A . 23 LEU HG 1 1
10 6830 1 1 15 LEU N N -2.952 5.685 -6.020 1.00 . A A . 23 LEU N 1 1
10 6831 1 1 15 LEU O O -5.103 3.042 -5.442 1.00 . A A . 23 LEU O 1 1
10 6832 1 1 16 ARG C C -6.912 3.903 -7.745 1.00 . A A . 24 ARG C 1 1
10 6833 1 1 16 ARG CA C -7.054 4.712 -6.460 1.00 . A A . 24 ARG CA 1 1
10 6834 1 1 16 ARG CB C -7.934 5.938 -6.721 1.00 . A A . 24 ARG CB 1 1
10 6835 1 1 16 ARG CD C -10.086 5.459 -5.520 1.00 . A A . 24 ARG CD 1 1
10 6836 1 1 16 ARG CG C -9.395 5.500 -6.888 1.00 . A A . 24 ARG CG 1 1
10 6837 1 1 16 ARG CZ C -11.756 4.040 -4.470 1.00 . A A . 24 ARG CZ 1 1
10 6838 1 1 16 ARG H H -5.509 6.085 -5.986 1.00 . A A . 24 ARG H 1 1
10 6839 1 1 16 ARG HA H -7.526 4.097 -5.710 1.00 . A A . 24 ARG HA 1 1
10 6840 1 1 16 ARG HB2 H -7.852 6.624 -5.889 1.00 . A A . 24 ARG HB2 1 1
10 6841 1 1 16 ARG HB3 H -7.603 6.429 -7.624 1.00 . A A . 24 ARG HB3 1 1
10 6842 1 1 16 ARG HD2 H -9.397 5.081 -4.781 1.00 . A A . 24 ARG HD2 1 1
10 6843 1 1 16 ARG HD3 H -10.391 6.458 -5.244 1.00 . A A . 24 ARG HD3 1 1
10 6844 1 1 16 ARG HE H -11.683 4.410 -6.437 1.00 . A A . 24 ARG HE 1 1
10 6845 1 1 16 ARG HG2 H -9.909 6.205 -7.525 1.00 . A A . 24 ARG HG2 1 1
10 6846 1 1 16 ARG HG3 H -9.432 4.520 -7.336 1.00 . A A . 24 ARG HG3 1 1
10 6847 1 1 16 ARG HH11 H -10.393 4.867 -3.258 1.00 . A A . 24 ARG HH11 1 1
10 6848 1 1 16 ARG HH12 H -11.572 3.860 -2.486 1.00 . A A . 24 ARG HH12 1 1
10 6849 1 1 16 ARG HH21 H -13.232 3.087 -5.430 1.00 . A A . 24 ARG HH21 1 1
10 6850 1 1 16 ARG HH22 H -13.179 2.853 -3.715 1.00 . A A . 24 ARG HH22 1 1
10 6851 1 1 16 ARG N N -5.746 5.134 -5.969 1.00 . A A . 24 ARG N 1 1
10 6852 1 1 16 ARG NE N -11.256 4.590 -5.573 1.00 . A A . 24 ARG NE 1 1
10 6853 1 1 16 ARG NH1 N -11.197 4.274 -3.315 1.00 . A A . 24 ARG NH1 1 1
10 6854 1 1 16 ARG NH2 N -12.804 3.266 -4.544 1.00 . A A . 24 ARG NH2 1 1
10 6855 1 1 16 ARG O O -7.673 2.965 -7.985 1.00 . A A . 24 ARG O 1 1
10 6856 1 1 17 ASP C C -5.148 2.175 -9.571 1.00 . A A . 25 ASP C 1 1
10 6857 1 1 17 ASP CA C -5.707 3.572 -9.826 1.00 . A A . 25 ASP CA 1 1
10 6858 1 1 17 ASP CB C -4.728 4.367 -10.688 1.00 . A A . 25 ASP CB 1 1
10 6859 1 1 17 ASP CG C -5.422 5.592 -11.273 1.00 . A A . 25 ASP CG 1 1
10 6860 1 1 17 ASP H H -5.360 5.024 -8.328 1.00 . A A . 25 ASP H 1 1
10 6861 1 1 17 ASP HA H -6.645 3.483 -10.353 1.00 . A A . 25 ASP HA 1 1
10 6862 1 1 17 ASP HB2 H -3.892 4.683 -10.082 1.00 . A A . 25 ASP HB2 1 1
10 6863 1 1 17 ASP HB3 H -4.370 3.743 -11.491 1.00 . A A . 25 ASP HB3 1 1
10 6864 1 1 17 ASP N N -5.936 4.270 -8.569 1.00 . A A . 25 ASP N 1 1
10 6865 1 1 17 ASP O O -5.615 1.194 -10.152 1.00 . A A . 25 ASP O 1 1
10 6866 1 1 17 ASP OD1 O -6.537 5.868 -10.862 1.00 . A A . 25 ASP OD1 1 1
10 6867 1 1 17 ASP OD2 O -4.829 6.236 -12.122 1.00 . A A . 25 ASP OD2 1 1
10 6868 1 1 18 THR C C -4.591 -0.203 -7.953 1.00 . A A . 26 THR C 1 1
10 6869 1 1 18 THR CA C -3.533 0.807 -8.382 1.00 . A A . 26 THR CA 1 1
10 6870 1 1 18 THR CB C -2.508 0.984 -7.259 1.00 . A A . 26 THR CB 1 1
10 6871 1 1 18 THR CG2 C -1.779 -0.339 -7.017 1.00 . A A . 26 THR CG2 1 1
10 6872 1 1 18 THR H H -3.815 2.904 -8.269 1.00 . A A . 26 THR H 1 1
10 6873 1 1 18 THR HA H -3.027 0.433 -9.259 1.00 . A A . 26 THR HA 1 1
10 6874 1 1 18 THR HB H -3.013 1.282 -6.353 1.00 . A A . 26 THR HB 1 1
10 6875 1 1 18 THR HG1 H -1.758 2.247 -8.533 1.00 . A A . 26 THR HG1 1 1
10 6876 1 1 18 THR HG21 H -1.368 -0.699 -7.949 1.00 . A A . 26 THR HG21 1 1
10 6877 1 1 18 THR HG22 H -2.473 -1.066 -6.626 1.00 . A A . 26 THR HG22 1 1
10 6878 1 1 18 THR HG23 H -0.980 -0.185 -6.307 1.00 . A A . 26 THR HG23 1 1
10 6879 1 1 18 THR N N -4.147 2.090 -8.701 1.00 . A A . 26 THR N 1 1
10 6880 1 1 18 THR O O -4.482 -1.393 -8.247 1.00 . A A . 26 THR O 1 1
10 6881 1 1 18 THR OG1 O -1.570 1.984 -7.630 1.00 . A A . 26 THR OG1 1 1
10 6882 1 1 19 ILE C C -7.644 -0.918 -7.936 1.00 . A A . 27 ILE C 1 1
10 6883 1 1 19 ILE CA C -6.688 -0.592 -6.792 1.00 . A A . 27 ILE CA 1 1
10 6884 1 1 19 ILE CB C -7.458 0.087 -5.658 1.00 . A A . 27 ILE CB 1 1
10 6885 1 1 19 ILE CD1 C -7.182 1.302 -3.490 1.00 . A A . 27 ILE CD1 1 1
10 6886 1 1 19 ILE CG1 C -6.508 0.358 -4.488 1.00 . A A . 27 ILE CG1 1 1
10 6887 1 1 19 ILE CG2 C -8.595 -0.824 -5.194 1.00 . A A . 27 ILE CG2 1 1
10 6888 1 1 19 ILE H H -5.648 1.237 -7.052 1.00 . A A . 27 ILE H 1 1
10 6889 1 1 19 ILE HA H -6.259 -1.511 -6.421 1.00 . A A . 27 ILE HA 1 1
10 6890 1 1 19 ILE HB H -7.870 1.022 -6.014 1.00 . A A . 27 ILE HB 1 1
10 6891 1 1 19 ILE HD11 H -8.204 0.991 -3.333 1.00 . A A . 27 ILE HD11 1 1
10 6892 1 1 19 ILE HD12 H -7.168 2.308 -3.882 1.00 . A A . 27 ILE HD12 1 1
10 6893 1 1 19 ILE HD13 H -6.649 1.274 -2.551 1.00 . A A . 27 ILE HD13 1 1
10 6894 1 1 19 ILE HG12 H -6.270 -0.575 -3.997 1.00 . A A . 27 ILE HG12 1 1
10 6895 1 1 19 ILE HG13 H -5.602 0.813 -4.856 1.00 . A A . 27 ILE HG13 1 1
10 6896 1 1 19 ILE HG21 H -9.407 -0.778 -5.905 1.00 . A A . 27 ILE HG21 1 1
10 6897 1 1 19 ILE HG22 H -8.947 -0.498 -4.225 1.00 . A A . 27 ILE HG22 1 1
10 6898 1 1 19 ILE HG23 H -8.236 -1.840 -5.123 1.00 . A A . 27 ILE HG23 1 1
10 6899 1 1 19 ILE N N -5.614 0.280 -7.256 1.00 . A A . 27 ILE N 1 1
10 6900 1 1 19 ILE O O -8.233 -1.998 -7.976 1.00 . A A . 27 ILE O 1 1
10 6901 1 1 20 ASN C C -7.900 -0.647 -11.222 1.00 . A A . 28 ASN C 1 1
10 6902 1 1 20 ASN CA C -8.684 -0.168 -10.004 1.00 . A A . 28 ASN CA 1 1
10 6903 1 1 20 ASN CB C -9.395 1.145 -10.337 1.00 . A A . 28 ASN CB 1 1
10 6904 1 1 20 ASN CG C -10.433 1.462 -9.267 1.00 . A A . 28 ASN CG 1 1
10 6905 1 1 20 ASN H H -7.300 0.867 -8.776 1.00 . A A . 28 ASN H 1 1
10 6906 1 1 20 ASN HA H -9.426 -0.911 -9.752 1.00 . A A . 28 ASN HA 1 1
10 6907 1 1 20 ASN HB2 H -8.669 1.943 -10.381 1.00 . A A . 28 ASN HB2 1 1
10 6908 1 1 20 ASN HB3 H -9.887 1.053 -11.295 1.00 . A A . 28 ASN HB3 1 1
10 6909 1 1 20 ASN HD21 H -9.083 1.863 -7.866 1.00 . A A . 28 ASN HD21 1 1
10 6910 1 1 20 ASN HD22 H -10.701 2.012 -7.377 1.00 . A A . 28 ASN HD22 1 1
10 6911 1 1 20 ASN N N -7.795 0.025 -8.861 1.00 . A A . 28 ASN N 1 1
10 6912 1 1 20 ASN ND2 N -10.039 1.808 -8.071 1.00 . A A . 28 ASN ND2 1 1
10 6913 1 1 20 ASN O O -8.304 -0.414 -12.362 1.00 . A A . 28 ASN O 1 1
10 6914 1 1 20 ASN OD1 O -11.635 1.391 -9.525 1.00 . A A . 28 ASN OD1 1 1
10 6915 1 1 21 THR C C -5.190 -3.073 -11.619 1.00 . A A . 29 THR C 1 1
10 6916 1 1 21 THR CA C -5.946 -1.825 -12.062 1.00 . A A . 29 THR CA 1 1
10 6917 1 1 21 THR CB C -4.946 -0.752 -12.502 1.00 . A A . 29 THR CB 1 1
10 6918 1 1 21 THR CG2 C -5.693 0.408 -13.163 1.00 . A A . 29 THR CG2 1 1
10 6919 1 1 21 THR H H -6.506 -1.474 -10.047 1.00 . A A . 29 THR H 1 1
10 6920 1 1 21 THR HA H -6.577 -2.078 -12.901 1.00 . A A . 29 THR HA 1 1
10 6921 1 1 21 THR HB H -4.252 -1.176 -13.211 1.00 . A A . 29 THR HB 1 1
10 6922 1 1 21 THR HG1 H -3.705 -1.001 -11.026 1.00 . A A . 29 THR HG1 1 1
10 6923 1 1 21 THR HG21 H -4.985 1.060 -13.651 1.00 . A A . 29 THR HG21 1 1
10 6924 1 1 21 THR HG22 H -6.233 0.963 -12.410 1.00 . A A . 29 THR HG22 1 1
10 6925 1 1 21 THR HG23 H -6.389 0.020 -13.892 1.00 . A A . 29 THR HG23 1 1
10 6926 1 1 21 THR N N -6.778 -1.317 -10.976 1.00 . A A . 29 THR N 1 1
10 6927 1 1 21 THR O O -5.254 -4.114 -12.272 1.00 . A A . 29 THR O 1 1
10 6928 1 1 21 THR OG1 O -4.234 -0.277 -11.369 1.00 . A A . 29 THR OG1 1 1
10 6929 1 1 22 SER C C -4.564 -4.924 -9.035 1.00 . A A . 30 SER C 1 1
10 6930 1 1 22 SER CA C -3.708 -4.088 -9.981 1.00 . A A . 30 SER CA 1 1
10 6931 1 1 22 SER CB C -2.472 -3.578 -9.239 1.00 . A A . 30 SER CB 1 1
10 6932 1 1 22 SER H H -4.460 -2.106 -10.024 1.00 . A A . 30 SER H 1 1
10 6933 1 1 22 SER HA H -3.388 -4.709 -10.805 1.00 . A A . 30 SER HA 1 1
10 6934 1 1 22 SER HB2 H -2.086 -2.704 -9.734 1.00 . A A . 30 SER HB2 1 1
10 6935 1 1 22 SER HB3 H -2.741 -3.322 -8.221 1.00 . A A . 30 SER HB3 1 1
10 6936 1 1 22 SER HG H -1.540 -5.074 -10.064 1.00 . A A . 30 SER HG 1 1
10 6937 1 1 22 SER N N -4.474 -2.961 -10.503 1.00 . A A . 30 SER N 1 1
10 6938 1 1 22 SER O O -5.726 -4.601 -8.785 1.00 . A A . 30 SER O 1 1
10 6939 1 1 22 SER OG O -1.475 -4.592 -9.237 1.00 . A A . 30 SER OG 1 1
10 6940 1 1 23 CYS C C -3.719 -7.664 -6.733 1.00 . A A . 31 CYS C 1 1
10 6941 1 1 23 CYS CA C -4.698 -6.868 -7.586 1.00 . A A . 31 CYS CA 1 1
10 6942 1 1 23 CYS CB C -5.595 -7.828 -8.370 1.00 . A A . 31 CYS CB 1 1
10 6943 1 1 23 CYS H H -3.052 -6.200 -8.741 1.00 . A A . 31 CYS H 1 1
10 6944 1 1 23 CYS HA H -5.317 -6.262 -6.941 1.00 . A A . 31 CYS HA 1 1
10 6945 1 1 23 CYS HB2 H -6.123 -7.283 -9.139 1.00 . A A . 31 CYS HB2 1 1
10 6946 1 1 23 CYS HB3 H -4.988 -8.597 -8.825 1.00 . A A . 31 CYS HB3 1 1
10 6947 1 1 23 CYS HG H -7.425 -9.080 -7.772 1.00 . A A . 31 CYS HG 1 1
10 6948 1 1 23 CYS N N -3.981 -5.995 -8.508 1.00 . A A . 31 CYS N 1 1
10 6949 1 1 23 CYS O O -2.860 -8.373 -7.255 1.00 . A A . 31 CYS O 1 1
10 6950 1 1 23 CYS SG S -6.791 -8.592 -7.244 1.00 . A A . 31 CYS SG 1 1
10 6951 1 1 24 ASP C C -3.440 -8.057 -3.056 1.00 . A A . 32 ASP C 1 1
10 6952 1 1 24 ASP CA C -2.979 -8.258 -4.497 1.00 . A A . 32 ASP CA 1 1
10 6953 1 1 24 ASP CB C -1.537 -7.758 -4.651 1.00 . A A . 32 ASP CB 1 1
10 6954 1 1 24 ASP CG C -0.552 -8.874 -4.309 1.00 . A A . 32 ASP CG 1 1
10 6955 1 1 24 ASP H H -4.560 -6.963 -5.059 1.00 . A A . 32 ASP H 1 1
10 6956 1 1 24 ASP HA H -3.011 -9.312 -4.731 1.00 . A A . 32 ASP HA 1 1
10 6957 1 1 24 ASP HB2 H -1.375 -7.438 -5.669 1.00 . A A . 32 ASP HB2 1 1
10 6958 1 1 24 ASP HB3 H -1.372 -6.923 -3.985 1.00 . A A . 32 ASP HB3 1 1
10 6959 1 1 24 ASP N N -3.856 -7.542 -5.417 1.00 . A A . 32 ASP N 1 1
10 6960 1 1 24 ASP O O -4.058 -7.045 -2.727 1.00 . A A . 32 ASP O 1 1
10 6961 1 1 24 ASP OD1 O -0.899 -9.715 -3.496 1.00 . A A . 32 ASP OD1 1 1
10 6962 1 1 24 ASP OD2 O 0.532 -8.871 -4.867 1.00 . A A . 32 ASP OD2 1 1
10 6963 1 1 25 ILE C C -2.586 -7.999 -0.043 1.00 . A A . 33 ILE C 1 1
10 6964 1 1 25 ILE CA C -3.524 -8.937 -0.797 1.00 . A A . 33 ILE CA 1 1
10 6965 1 1 25 ILE CB C -3.481 -10.326 -0.158 1.00 . A A . 33 ILE CB 1 1
10 6966 1 1 25 ILE CD1 C -5.560 -10.818 -1.474 1.00 . A A . 33 ILE CD1 1 1
10 6967 1 1 25 ILE CG1 C -4.177 -11.338 -1.078 1.00 . A A . 33 ILE CG1 1 1
10 6968 1 1 25 ILE CG2 C -4.195 -10.292 1.193 1.00 . A A . 33 ILE CG2 1 1
10 6969 1 1 25 ILE H H -2.639 -9.808 -2.516 1.00 . A A . 33 ILE H 1 1
10 6970 1 1 25 ILE HA H -4.530 -8.553 -0.734 1.00 . A A . 33 ILE HA 1 1
10 6971 1 1 25 ILE HB H -2.452 -10.621 -0.012 1.00 . A A . 33 ILE HB 1 1
10 6972 1 1 25 ILE HD11 H -6.160 -11.635 -1.843 1.00 . A A . 33 ILE HD11 1 1
10 6973 1 1 25 ILE HD12 H -5.456 -10.070 -2.247 1.00 . A A . 33 ILE HD12 1 1
10 6974 1 1 25 ILE HD13 H -6.043 -10.380 -0.612 1.00 . A A . 33 ILE HD13 1 1
10 6975 1 1 25 ILE HG12 H -3.580 -11.484 -1.967 1.00 . A A . 33 ILE HG12 1 1
10 6976 1 1 25 ILE HG13 H -4.284 -12.279 -0.560 1.00 . A A . 33 ILE HG13 1 1
10 6977 1 1 25 ILE HG21 H -4.283 -11.297 1.580 1.00 . A A . 33 ILE HG21 1 1
10 6978 1 1 25 ILE HG22 H -5.179 -9.866 1.072 1.00 . A A . 33 ILE HG22 1 1
10 6979 1 1 25 ILE HG23 H -3.625 -9.690 1.886 1.00 . A A . 33 ILE HG23 1 1
10 6980 1 1 25 ILE N N -3.135 -9.025 -2.200 1.00 . A A . 33 ILE N 1 1
10 6981 1 1 25 ILE O O -2.852 -7.627 1.100 1.00 . A A . 33 ILE O 1 1
10 6982 1 1 26 GLU C C -0.709 -5.291 -0.555 1.00 . A A . 34 GLU C 1 1
10 6983 1 1 26 GLU CA C -0.513 -6.727 -0.074 1.00 . A A . 34 GLU CA 1 1
10 6984 1 1 26 GLU CB C 0.905 -7.189 -0.417 1.00 . A A . 34 GLU CB 1 1
10 6985 1 1 26 GLU CD C 0.572 -9.083 1.185 1.00 . A A . 34 GLU CD 1 1
10 6986 1 1 26 GLU CG C 1.009 -8.704 -0.226 1.00 . A A . 34 GLU CG 1 1
10 6987 1 1 26 GLU H H -1.329 -7.953 -1.600 1.00 . A A . 34 GLU H 1 1
10 6988 1 1 26 GLU HA H -0.637 -6.756 0.999 1.00 . A A . 34 GLU HA 1 1
10 6989 1 1 26 GLU HB2 H 1.126 -6.938 -1.445 1.00 . A A . 34 GLU HB2 1 1
10 6990 1 1 26 GLU HB3 H 1.612 -6.697 0.234 1.00 . A A . 34 GLU HB3 1 1
10 6991 1 1 26 GLU HG2 H 0.373 -9.199 -0.944 1.00 . A A . 34 GLU HG2 1 1
10 6992 1 1 26 GLU HG3 H 2.032 -9.014 -0.378 1.00 . A A . 34 GLU HG3 1 1
10 6993 1 1 26 GLU N N -1.489 -7.622 -0.691 1.00 . A A . 34 GLU N 1 1
10 6994 1 1 26 GLU O O -0.975 -4.393 0.242 1.00 . A A . 34 GLU O 1 1
10 6995 1 1 26 GLU OE1 O 0.888 -8.341 2.101 1.00 . A A . 34 GLU OE1 1 1
10 6996 1 1 26 GLU OE2 O -0.075 -10.107 1.329 1.00 . A A . 34 GLU OE2 1 1
10 6997 1 1 27 LEU C C -2.072 -3.144 -2.033 1.00 . A A . 35 LEU C 1 1
10 6998 1 1 27 LEU CA C -0.728 -3.748 -2.431 1.00 . A A . 35 LEU CA 1 1
10 6999 1 1 27 LEU CB C -0.625 -3.811 -3.958 1.00 . A A . 35 LEU CB 1 1
10 7000 1 1 27 LEU CD1 C 0.905 -4.247 -5.887 1.00 . A A . 35 LEU CD1 1 1
10 7001 1 1 27 LEU CD2 C 1.647 -2.733 -4.035 1.00 . A A . 35 LEU CD2 1 1
10 7002 1 1 27 LEU CG C 0.838 -3.996 -4.378 1.00 . A A . 35 LEU CG 1 1
10 7003 1 1 27 LEU H H -0.353 -5.836 -2.450 1.00 . A A . 35 LEU H 1 1
10 7004 1 1 27 LEU HA H 0.059 -3.115 -2.054 1.00 . A A . 35 LEU HA 1 1
10 7005 1 1 27 LEU HB2 H -1.209 -4.644 -4.321 1.00 . A A . 35 LEU HB2 1 1
10 7006 1 1 27 LEU HB3 H -1.007 -2.896 -4.383 1.00 . A A . 35 LEU HB3 1 1
10 7007 1 1 27 LEU HD11 H 1.900 -4.570 -6.153 1.00 . A A . 35 LEU HD11 1 1
10 7008 1 1 27 LEU HD12 H 0.667 -3.337 -6.414 1.00 . A A . 35 LEU HD12 1 1
10 7009 1 1 27 LEU HD13 H 0.194 -5.015 -6.154 1.00 . A A . 35 LEU HD13 1 1
10 7010 1 1 27 LEU HD21 H 2.440 -2.604 -4.758 1.00 . A A . 35 LEU HD21 1 1
10 7011 1 1 27 LEU HD22 H 2.078 -2.839 -3.049 1.00 . A A . 35 LEU HD22 1 1
10 7012 1 1 27 LEU HD23 H 1.001 -1.868 -4.053 1.00 . A A . 35 LEU HD23 1 1
10 7013 1 1 27 LEU HG H 1.255 -4.844 -3.855 1.00 . A A . 35 LEU HG 1 1
10 7014 1 1 27 LEU N N -0.570 -5.083 -1.861 1.00 . A A . 35 LEU N 1 1
10 7015 1 1 27 LEU O O -2.130 -2.027 -1.523 1.00 . A A . 35 LEU O 1 1
10 7016 1 1 28 LEU C C -4.551 -3.042 -0.447 1.00 . A A . 36 LEU C 1 1
10 7017 1 1 28 LEU CA C -4.481 -3.401 -1.926 1.00 . A A . 36 LEU CA 1 1
10 7018 1 1 28 LEU CB C -5.529 -4.468 -2.249 1.00 . A A . 36 LEU CB 1 1
10 7019 1 1 28 LEU CD1 C -6.543 -5.869 -4.052 1.00 . A A . 36 LEU CD1 1 1
10 7020 1 1 28 LEU CD2 C -5.807 -3.529 -4.556 1.00 . A A . 36 LEU CD2 1 1
10 7021 1 1 28 LEU CG C -5.497 -4.794 -3.745 1.00 . A A . 36 LEU CG 1 1
10 7022 1 1 28 LEU H H -3.047 -4.771 -2.678 1.00 . A A . 36 LEU H 1 1
10 7023 1 1 28 LEU HA H -4.690 -2.515 -2.507 1.00 . A A . 36 LEU HA 1 1
10 7024 1 1 28 LEU HB2 H -5.317 -5.362 -1.680 1.00 . A A . 36 LEU HB2 1 1
10 7025 1 1 28 LEU HB3 H -6.509 -4.098 -1.984 1.00 . A A . 36 LEU HB3 1 1
10 7026 1 1 28 LEU HD11 H -7.463 -5.633 -3.539 1.00 . A A . 36 LEU HD11 1 1
10 7027 1 1 28 LEU HD12 H -6.180 -6.829 -3.718 1.00 . A A . 36 LEU HD12 1 1
10 7028 1 1 28 LEU HD13 H -6.722 -5.902 -5.116 1.00 . A A . 36 LEU HD13 1 1
10 7029 1 1 28 LEU HD21 H -6.248 -3.805 -5.503 1.00 . A A . 36 LEU HD21 1 1
10 7030 1 1 28 LEU HD22 H -4.892 -2.985 -4.733 1.00 . A A . 36 LEU HD22 1 1
10 7031 1 1 28 LEU HD23 H -6.495 -2.906 -4.006 1.00 . A A . 36 LEU HD23 1 1
10 7032 1 1 28 LEU HG H -4.515 -5.161 -4.010 1.00 . A A . 36 LEU HG 1 1
10 7033 1 1 28 LEU N N -3.148 -3.886 -2.268 1.00 . A A . 36 LEU N 1 1
10 7034 1 1 28 LEU O O -5.017 -1.963 -0.083 1.00 . A A . 36 LEU O 1 1
10 7035 1 1 29 ALA C C -3.163 -2.557 2.190 1.00 . A A . 37 ALA C 1 1
10 7036 1 1 29 ALA CA C -4.094 -3.712 1.837 1.00 . A A . 37 ALA CA 1 1
10 7037 1 1 29 ALA CB C -3.652 -4.974 2.581 1.00 . A A . 37 ALA CB 1 1
10 7038 1 1 29 ALA H H -3.718 -4.792 0.052 1.00 . A A . 37 ALA H 1 1
10 7039 1 1 29 ALA HA H -5.099 -3.460 2.142 1.00 . A A . 37 ALA HA 1 1
10 7040 1 1 29 ALA HB1 H -4.209 -5.823 2.214 1.00 . A A . 37 ALA HB1 1 1
10 7041 1 1 29 ALA HB2 H -3.839 -4.852 3.638 1.00 . A A . 37 ALA HB2 1 1
10 7042 1 1 29 ALA HB3 H -2.597 -5.138 2.417 1.00 . A A . 37 ALA HB3 1 1
10 7043 1 1 29 ALA N N -4.082 -3.951 0.399 1.00 . A A . 37 ALA N 1 1
10 7044 1 1 29 ALA O O -3.432 -1.788 3.112 1.00 . A A . 37 ALA O 1 1
10 7045 1 1 30 ALA C C -1.631 -0.044 1.162 1.00 . A A . 38 ALA C 1 1
10 7046 1 1 30 ALA CA C -1.102 -1.377 1.684 1.00 . A A . 38 ALA CA 1 1
10 7047 1 1 30 ALA CB C 0.224 -1.707 0.995 1.00 . A A . 38 ALA CB 1 1
10 7048 1 1 30 ALA H H -1.908 -3.084 0.720 1.00 . A A . 38 ALA H 1 1
10 7049 1 1 30 ALA HA H -0.930 -1.292 2.747 1.00 . A A . 38 ALA HA 1 1
10 7050 1 1 30 ALA HB1 H 0.451 -2.754 1.135 1.00 . A A . 38 ALA HB1 1 1
10 7051 1 1 30 ALA HB2 H 1.012 -1.108 1.425 1.00 . A A . 38 ALA HB2 1 1
10 7052 1 1 30 ALA HB3 H 0.144 -1.495 -0.060 1.00 . A A . 38 ALA HB3 1 1
10 7053 1 1 30 ALA N N -2.068 -2.441 1.445 1.00 . A A . 38 ALA N 1 1
10 7054 1 1 30 ALA O O -1.366 1.011 1.740 1.00 . A A . 38 ALA O 1 1
10 7055 1 1 31 CYS C C -4.071 1.659 0.331 1.00 . A A . 39 CYS C 1 1
10 7056 1 1 31 CYS CA C -2.939 1.106 -0.532 1.00 . A A . 39 CYS CA 1 1
10 7057 1 1 31 CYS CB C -3.469 0.795 -1.933 1.00 . A A . 39 CYS CB 1 1
10 7058 1 1 31 CYS H H -2.555 -0.970 -0.351 1.00 . A A . 39 CYS H 1 1
10 7059 1 1 31 CYS HA H -2.162 1.851 -0.611 1.00 . A A . 39 CYS HA 1 1
10 7060 1 1 31 CYS HB2 H -2.661 0.434 -2.551 1.00 . A A . 39 CYS HB2 1 1
10 7061 1 1 31 CYS HB3 H -4.237 0.039 -1.868 1.00 . A A . 39 CYS HB3 1 1
10 7062 1 1 31 CYS HG H -3.457 2.758 -3.123 1.00 . A A . 39 CYS HG 1 1
10 7063 1 1 31 CYS N N -2.379 -0.100 0.065 1.00 . A A . 39 CYS N 1 1
10 7064 1 1 31 CYS O O -4.084 2.843 0.671 1.00 . A A . 39 CYS O 1 1
10 7065 1 1 31 CYS SG S -4.163 2.298 -2.663 1.00 . A A . 39 CYS SG 1 1
10 7066 1 1 32 ARG C C -5.677 1.943 2.748 1.00 . A A . 40 ARG C 1 1
10 7067 1 1 32 ARG CA C -6.154 1.210 1.497 1.00 . A A . 40 ARG CA 1 1
10 7068 1 1 32 ARG CB C -6.979 -0.013 1.900 1.00 . A A . 40 ARG CB 1 1
10 7069 1 1 32 ARG CD C -8.655 -1.692 1.110 1.00 . A A . 40 ARG CD 1 1
10 7070 1 1 32 ARG CG C -7.770 -0.516 0.691 1.00 . A A . 40 ARG CG 1 1
10 7071 1 1 32 ARG CZ C -10.785 -0.541 1.283 1.00 . A A . 40 ARG CZ 1 1
10 7072 1 1 32 ARG H H -4.958 -0.134 0.375 1.00 . A A . 40 ARG H 1 1
10 7073 1 1 32 ARG HA H -6.778 1.875 0.919 1.00 . A A . 40 ARG HA 1 1
10 7074 1 1 32 ARG HB2 H -6.318 -0.794 2.250 1.00 . A A . 40 ARG HB2 1 1
10 7075 1 1 32 ARG HB3 H -7.665 0.258 2.689 1.00 . A A . 40 ARG HB3 1 1
10 7076 1 1 32 ARG HD2 H -9.004 -2.208 0.228 1.00 . A A . 40 ARG HD2 1 1
10 7077 1 1 32 ARG HD3 H -8.078 -2.374 1.717 1.00 . A A . 40 ARG HD3 1 1
10 7078 1 1 32 ARG HE H -9.850 -1.391 2.834 1.00 . A A . 40 ARG HE 1 1
10 7079 1 1 32 ARG HG2 H -8.388 0.282 0.309 1.00 . A A . 40 ARG HG2 1 1
10 7080 1 1 32 ARG HG3 H -7.084 -0.841 -0.079 1.00 . A A . 40 ARG HG3 1 1
10 7081 1 1 32 ARG HH11 H -9.954 -0.619 -0.537 1.00 . A A . 40 ARG HH11 1 1
10 7082 1 1 32 ARG HH12 H -11.473 0.208 -0.442 1.00 . A A . 40 ARG HH12 1 1
10 7083 1 1 32 ARG HH21 H -11.842 -0.309 2.967 1.00 . A A . 40 ARG HH21 1 1
10 7084 1 1 32 ARG HH22 H -12.542 0.383 1.542 1.00 . A A . 40 ARG HH22 1 1
10 7085 1 1 32 ARG N N -5.020 0.795 0.678 1.00 . A A . 40 ARG N 1 1
10 7086 1 1 32 ARG NE N -9.803 -1.213 1.871 1.00 . A A . 40 ARG NE 1 1
10 7087 1 1 32 ARG NH1 N -10.734 -0.299 0.001 1.00 . A A . 40 ARG NH1 1 1
10 7088 1 1 32 ARG NH2 N -11.802 -0.122 1.985 1.00 . A A . 40 ARG NH2 1 1
10 7089 1 1 32 ARG O O -6.337 2.867 3.224 1.00 . A A . 40 ARG O 1 1
10 7090 1 1 33 GLU C C -3.771 3.652 4.237 1.00 . A A . 41 GLU C 1 1
10 7091 1 1 33 GLU CA C -3.980 2.159 4.469 1.00 . A A . 41 GLU CA 1 1
10 7092 1 1 33 GLU CB C -2.645 1.505 4.842 1.00 . A A . 41 GLU CB 1 1
10 7093 1 1 33 GLU CD C -1.626 -0.673 5.532 1.00 . A A . 41 GLU CD 1 1
10 7094 1 1 33 GLU CG C -2.905 0.155 5.516 1.00 . A A . 41 GLU CG 1 1
10 7095 1 1 33 GLU H H -4.044 0.788 2.852 1.00 . A A . 41 GLU H 1 1
10 7096 1 1 33 GLU HA H -4.674 2.026 5.286 1.00 . A A . 41 GLU HA 1 1
10 7097 1 1 33 GLU HB2 H -2.059 1.354 3.948 1.00 . A A . 41 GLU HB2 1 1
10 7098 1 1 33 GLU HB3 H -2.106 2.146 5.522 1.00 . A A . 41 GLU HB3 1 1
10 7099 1 1 33 GLU HG2 H -3.238 0.320 6.530 1.00 . A A . 41 GLU HG2 1 1
10 7100 1 1 33 GLU HG3 H -3.669 -0.377 4.970 1.00 . A A . 41 GLU HG3 1 1
10 7101 1 1 33 GLU N N -4.529 1.529 3.274 1.00 . A A . 41 GLU N 1 1
10 7102 1 1 33 GLU O O -4.111 4.475 5.086 1.00 . A A . 41 GLU O 1 1
10 7103 1 1 33 GLU OE1 O -0.567 -0.089 5.690 1.00 . A A . 41 GLU OE1 1 1
10 7104 1 1 33 GLU OE2 O -1.723 -1.881 5.385 1.00 . A A . 41 GLU OE2 1 1
10 7105 1 1 34 GLU C C -4.280 6.100 2.435 1.00 . A A . 42 GLU C 1 1
10 7106 1 1 34 GLU CA C -2.968 5.391 2.747 1.00 . A A . 42 GLU CA 1 1
10 7107 1 1 34 GLU CB C -2.031 5.487 1.538 1.00 . A A . 42 GLU CB 1 1
10 7108 1 1 34 GLU CD C -0.057 6.538 2.663 1.00 . A A . 42 GLU CD 1 1
10 7109 1 1 34 GLU CG C -0.584 5.277 1.988 1.00 . A A . 42 GLU CG 1 1
10 7110 1 1 34 GLU H H -2.963 3.296 2.439 1.00 . A A . 42 GLU H 1 1
10 7111 1 1 34 GLU HA H -2.500 5.877 3.591 1.00 . A A . 42 GLU HA 1 1
10 7112 1 1 34 GLU HB2 H -2.298 4.729 0.816 1.00 . A A . 42 GLU HB2 1 1
10 7113 1 1 34 GLU HB3 H -2.126 6.463 1.084 1.00 . A A . 42 GLU HB3 1 1
10 7114 1 1 34 GLU HG2 H -0.544 4.454 2.685 1.00 . A A . 42 GLU HG2 1 1
10 7115 1 1 34 GLU HG3 H 0.029 5.049 1.129 1.00 . A A . 42 GLU HG3 1 1
10 7116 1 1 34 GLU N N -3.213 3.994 3.080 1.00 . A A . 42 GLU N 1 1
10 7117 1 1 34 GLU O O -4.542 7.192 2.938 1.00 . A A . 42 GLU O 1 1
10 7118 1 1 34 GLU OE1 O -0.853 7.429 2.912 1.00 . A A . 42 GLU OE1 1 1
10 7119 1 1 34 GLU OE2 O 1.133 6.596 2.923 1.00 . A A . 42 GLU OE2 1 1
10 7120 1 1 35 PHE C C -7.148 6.510 2.466 1.00 . A A . 43 PHE C 1 1
10 7121 1 1 35 PHE CA C -6.386 6.050 1.228 1.00 . A A . 43 PHE CA 1 1
10 7122 1 1 35 PHE CB C -7.220 5.019 0.466 1.00 . A A . 43 PHE CB 1 1
10 7123 1 1 35 PHE CD1 C -8.267 6.229 -1.482 1.00 . A A . 43 PHE CD1 1 1
10 7124 1 1 35 PHE CD2 C -9.609 5.824 0.497 1.00 . A A . 43 PHE CD2 1 1
10 7125 1 1 35 PHE CE1 C -9.356 6.867 -2.088 1.00 . A A . 43 PHE CE1 1 1
10 7126 1 1 35 PHE CE2 C -10.697 6.462 -0.110 1.00 . A A . 43 PHE CE2 1 1
10 7127 1 1 35 PHE CG C -8.394 5.708 -0.190 1.00 . A A . 43 PHE CG 1 1
10 7128 1 1 35 PHE CZ C -10.571 6.984 -1.403 1.00 . A A . 43 PHE CZ 1 1
10 7129 1 1 35 PHE H H -4.839 4.602 1.233 1.00 . A A . 43 PHE H 1 1
10 7130 1 1 35 PHE HA H -6.212 6.901 0.586 1.00 . A A . 43 PHE HA 1 1
10 7131 1 1 35 PHE HB2 H -6.609 4.551 -0.291 1.00 . A A . 43 PHE HB2 1 1
10 7132 1 1 35 PHE HB3 H -7.581 4.270 1.153 1.00 . A A . 43 PHE HB3 1 1
10 7133 1 1 35 PHE HD1 H -7.331 6.140 -2.011 1.00 . A A . 43 PHE HD1 1 1
10 7134 1 1 35 PHE HD2 H -9.707 5.421 1.494 1.00 . A A . 43 PHE HD2 1 1
10 7135 1 1 35 PHE HE1 H -9.258 7.270 -3.087 1.00 . A A . 43 PHE HE1 1 1
10 7136 1 1 35 PHE HE2 H -11.635 6.550 0.420 1.00 . A A . 43 PHE HE2 1 1
10 7137 1 1 35 PHE HZ H -11.410 7.476 -1.871 1.00 . A A . 43 PHE HZ 1 1
10 7138 1 1 35 PHE N N -5.102 5.470 1.603 1.00 . A A . 43 PHE N 1 1
10 7139 1 1 35 PHE O O -7.887 7.492 2.419 1.00 . A A . 43 PHE O 1 1
10 7140 1 1 36 HIS C C -7.050 7.418 5.405 1.00 . A A . 44 HIS C 1 1
10 7141 1 1 36 HIS CA C -7.639 6.138 4.814 1.00 . A A . 44 HIS CA 1 1
10 7142 1 1 36 HIS CB C -7.491 4.992 5.820 1.00 . A A . 44 HIS CB 1 1
10 7143 1 1 36 HIS CD2 C -9.501 6.054 7.148 1.00 . A A . 44 HIS CD2 1 1
10 7144 1 1 36 HIS CE1 C -9.808 4.459 8.580 1.00 . A A . 44 HIS CE1 1 1
10 7145 1 1 36 HIS CG C -8.570 5.084 6.867 1.00 . A A . 44 HIS CG 1 1
10 7146 1 1 36 HIS H H -6.362 5.020 3.545 1.00 . A A . 44 HIS H 1 1
10 7147 1 1 36 HIS HA H -8.688 6.296 4.612 1.00 . A A . 44 HIS HA 1 1
10 7148 1 1 36 HIS HB2 H -7.575 4.049 5.301 1.00 . A A . 44 HIS HB2 1 1
10 7149 1 1 36 HIS HB3 H -6.524 5.053 6.296 1.00 . A A . 44 HIS HB3 1 1
10 7150 1 1 36 HIS HD2 H -9.613 6.985 6.611 1.00 . A A . 44 HIS HD2 1 1
10 7151 1 1 36 HIS HE1 H -10.199 3.868 9.396 1.00 . A A . 44 HIS HE1 1 1
10 7152 1 1 36 HIS HE2 H -11.020 6.150 8.644 1.00 . A A . 44 HIS HE2 1 1
10 7153 1 1 36 HIS N N -6.963 5.794 3.569 1.00 . A A . 44 HIS N 1 1
10 7154 1 1 36 HIS ND1 N -8.786 4.077 7.794 1.00 . A A . 44 HIS ND1 1 1
10 7155 1 1 36 HIS NE2 N -10.282 5.657 8.229 1.00 . A A . 44 HIS NE2 1 1
10 7156 1 1 36 HIS O O -7.770 8.244 5.965 1.00 . A A . 44 HIS O 1 1
10 7157 1 1 37 ARG C C -5.426 9.988 4.985 1.00 . A A . 45 ARG C 1 1
10 7158 1 1 37 ARG CA C -5.060 8.752 5.800 1.00 . A A . 45 ARG CA 1 1
10 7159 1 1 37 ARG CB C -3.544 8.545 5.763 1.00 . A A . 45 ARG CB 1 1
10 7160 1 1 37 ARG CD C -1.655 7.416 6.946 1.00 . A A . 45 ARG CD 1 1
10 7161 1 1 37 ARG CG C -3.162 7.388 6.688 1.00 . A A . 45 ARG CG 1 1
10 7162 1 1 37 ARG CZ C -0.132 8.788 8.248 1.00 . A A . 45 ARG CZ 1 1
10 7163 1 1 37 ARG H H -5.213 6.879 4.819 1.00 . A A . 45 ARG H 1 1
10 7164 1 1 37 ARG HA H -5.365 8.904 6.824 1.00 . A A . 45 ARG HA 1 1
10 7165 1 1 37 ARG HB2 H -3.238 8.315 4.753 1.00 . A A . 45 ARG HB2 1 1
10 7166 1 1 37 ARG HB3 H -3.049 9.446 6.094 1.00 . A A . 45 ARG HB3 1 1
10 7167 1 1 37 ARG HD2 H -1.387 6.595 7.594 1.00 . A A . 45 ARG HD2 1 1
10 7168 1 1 37 ARG HD3 H -1.130 7.314 6.007 1.00 . A A . 45 ARG HD3 1 1
10 7169 1 1 37 ARG HE H -1.873 9.445 7.513 1.00 . A A . 45 ARG HE 1 1
10 7170 1 1 37 ARG HG2 H -3.690 7.485 7.625 1.00 . A A . 45 ARG HG2 1 1
10 7171 1 1 37 ARG HG3 H -3.428 6.450 6.222 1.00 . A A . 45 ARG HG3 1 1
10 7172 1 1 37 ARG HH11 H 0.431 6.896 7.917 1.00 . A A . 45 ARG HH11 1 1
10 7173 1 1 37 ARG HH12 H 1.535 7.854 8.847 1.00 . A A . 45 ARG HH12 1 1
10 7174 1 1 37 ARG HH21 H -0.432 10.707 8.733 1.00 . A A . 45 ARG HH21 1 1
10 7175 1 1 37 ARG HH22 H 1.046 10.012 9.310 1.00 . A A . 45 ARG HH22 1 1
10 7176 1 1 37 ARG N N -5.736 7.571 5.275 1.00 . A A . 45 ARG N 1 1
10 7177 1 1 37 ARG NE N -1.275 8.673 7.580 1.00 . A A . 45 ARG NE 1 1
10 7178 1 1 37 ARG NH1 N 0.675 7.766 8.345 1.00 . A A . 45 ARG NH1 1 1
10 7179 1 1 37 ARG NH2 N 0.185 9.925 8.807 1.00 . A A . 45 ARG NH2 1 1
10 7180 1 1 37 ARG O O -5.457 11.101 5.510 1.00 . A A . 45 ARG O 1 1
10 7181 1 1 38 ARG C C -7.356 11.547 3.289 1.00 . A A . 46 ARG C 1 1
10 7182 1 1 38 ARG CA C -6.058 10.894 2.823 1.00 . A A . 46 ARG CA 1 1
10 7183 1 1 38 ARG CB C -6.222 10.395 1.384 1.00 . A A . 46 ARG CB 1 1
10 7184 1 1 38 ARG CD C -3.951 10.694 0.354 1.00 . A A . 46 ARG CD 1 1
10 7185 1 1 38 ARG CG C -4.943 9.679 0.927 1.00 . A A . 46 ARG CG 1 1
10 7186 1 1 38 ARG CZ C -1.647 10.696 -0.413 1.00 . A A . 46 ARG CZ 1 1
10 7187 1 1 38 ARG H H -5.655 8.877 3.336 1.00 . A A . 46 ARG H 1 1
10 7188 1 1 38 ARG HA H -5.269 11.630 2.850 1.00 . A A . 46 ARG HA 1 1
10 7189 1 1 38 ARG HB2 H -7.055 9.707 1.337 1.00 . A A . 46 ARG HB2 1 1
10 7190 1 1 38 ARG HB3 H -6.416 11.235 0.733 1.00 . A A . 46 ARG HB3 1 1
10 7191 1 1 38 ARG HD2 H -4.271 10.988 -0.633 1.00 . A A . 46 ARG HD2 1 1
10 7192 1 1 38 ARG HD3 H -3.920 11.565 0.994 1.00 . A A . 46 ARG HD3 1 1
10 7193 1 1 38 ARG HE H -2.439 9.255 0.730 1.00 . A A . 46 ARG HE 1 1
10 7194 1 1 38 ARG HG2 H -4.492 9.173 1.768 1.00 . A A . 46 ARG HG2 1 1
10 7195 1 1 38 ARG HG3 H -5.190 8.955 0.165 1.00 . A A . 46 ARG HG3 1 1
10 7196 1 1 38 ARG HH11 H -2.781 12.245 -0.980 1.00 . A A . 46 ARG HH11 1 1
10 7197 1 1 38 ARG HH12 H -1.144 12.271 -1.542 1.00 . A A . 46 ARG HH12 1 1
10 7198 1 1 38 ARG HH21 H -0.290 9.282 -0.005 1.00 . A A . 46 ARG HH21 1 1
10 7199 1 1 38 ARG HH22 H 0.268 10.592 -0.989 1.00 . A A . 46 ARG HH22 1 1
10 7200 1 1 38 ARG N N -5.698 9.787 3.701 1.00 . A A . 46 ARG N 1 1
10 7201 1 1 38 ARG NE N -2.619 10.104 0.272 1.00 . A A . 46 ARG NE 1 1
10 7202 1 1 38 ARG NH1 N -1.876 11.825 -1.025 1.00 . A A . 46 ARG NH1 1 1
10 7203 1 1 38 ARG NH2 N -0.464 10.147 -0.474 1.00 . A A . 46 ARG NH2 1 1
10 7204 1 1 38 ARG O O -7.536 12.756 3.152 1.00 . A A . 46 ARG O 1 1
10 7205 1 1 39 LEU C C -9.314 12.267 5.443 1.00 . A A . 47 LEU C 1 1
10 7206 1 1 39 LEU CA C -9.534 11.256 4.323 1.00 . A A . 47 LEU CA 1 1
10 7207 1 1 39 LEU CB C -10.409 10.108 4.835 1.00 . A A . 47 LEU CB 1 1
10 7208 1 1 39 LEU CD1 C -11.403 7.896 4.234 1.00 . A A . 47 LEU CD1 1 1
10 7209 1 1 39 LEU CD2 C -10.592 9.426 2.434 1.00 . A A . 47 LEU CD2 1 1
10 7210 1 1 39 LEU CG C -10.339 8.929 3.861 1.00 . A A . 47 LEU CG 1 1
10 7211 1 1 39 LEU H H -8.061 9.782 3.926 1.00 . A A . 47 LEU H 1 1
10 7212 1 1 39 LEU HA H -10.046 11.744 3.507 1.00 . A A . 47 LEU HA 1 1
10 7213 1 1 39 LEU HB2 H -10.053 9.792 5.806 1.00 . A A . 47 LEU HB2 1 1
10 7214 1 1 39 LEU HB3 H -11.431 10.444 4.917 1.00 . A A . 47 LEU HB3 1 1
10 7215 1 1 39 LEU HD11 H -11.397 7.742 5.303 1.00 . A A . 47 LEU HD11 1 1
10 7216 1 1 39 LEU HD12 H -11.188 6.961 3.736 1.00 . A A . 47 LEU HD12 1 1
10 7217 1 1 39 LEU HD13 H -12.375 8.251 3.926 1.00 . A A . 47 LEU HD13 1 1
10 7218 1 1 39 LEU HD21 H -10.820 8.586 1.794 1.00 . A A . 47 LEU HD21 1 1
10 7219 1 1 39 LEU HD22 H -9.710 9.929 2.066 1.00 . A A . 47 LEU HD22 1 1
10 7220 1 1 39 LEU HD23 H -11.425 10.114 2.434 1.00 . A A . 47 LEU HD23 1 1
10 7221 1 1 39 LEU HG H -9.362 8.475 3.917 1.00 . A A . 47 LEU HG 1 1
10 7222 1 1 39 LEU N N -8.258 10.739 3.842 1.00 . A A . 47 LEU N 1 1
10 7223 1 1 39 LEU O O -9.968 13.309 5.489 1.00 . A A . 47 LEU O 1 1
10 7224 1 1 40 LYS C C -7.464 14.137 6.963 1.00 . A A . 48 LYS C 1 1
10 7225 1 1 40 LYS CA C -8.093 12.840 7.463 1.00 . A A . 48 LYS CA 1 1
10 7226 1 1 40 LYS CB C -7.138 12.150 8.438 1.00 . A A . 48 LYS CB 1 1
10 7227 1 1 40 LYS CD C -6.894 10.259 10.051 1.00 . A A . 48 LYS CD 1 1
10 7228 1 1 40 LYS CE C -7.667 9.388 11.046 1.00 . A A . 48 LYS CE 1 1
10 7229 1 1 40 LYS CG C -7.882 11.045 9.188 1.00 . A A . 48 LYS CG 1 1
10 7230 1 1 40 LYS H H -7.902 11.106 6.258 1.00 . A A . 48 LYS H 1 1
10 7231 1 1 40 LYS HA H -9.011 13.073 7.980 1.00 . A A . 48 LYS HA 1 1
10 7232 1 1 40 LYS HB2 H -6.312 11.722 7.888 1.00 . A A . 48 LYS HB2 1 1
10 7233 1 1 40 LYS HB3 H -6.763 12.874 9.146 1.00 . A A . 48 LYS HB3 1 1
10 7234 1 1 40 LYS HD2 H -6.286 9.628 9.418 1.00 . A A . 48 LYS HD2 1 1
10 7235 1 1 40 LYS HD3 H -6.262 10.946 10.592 1.00 . A A . 48 LYS HD3 1 1
10 7236 1 1 40 LYS HE2 H -8.072 10.011 11.830 1.00 . A A . 48 LYS HE2 1 1
10 7237 1 1 40 LYS HE3 H -8.473 8.884 10.534 1.00 . A A . 48 LYS HE3 1 1
10 7238 1 1 40 LYS HG2 H -8.641 11.487 9.817 1.00 . A A . 48 LYS HG2 1 1
10 7239 1 1 40 LYS HG3 H -8.348 10.378 8.477 1.00 . A A . 48 LYS HG3 1 1
10 7240 1 1 40 LYS HZ1 H -5.820 8.814 11.819 1.00 . A A . 48 LYS HZ1 1 1
10 7241 1 1 40 LYS HZ2 H -6.630 7.584 10.981 1.00 . A A . 48 LYS HZ2 1 1
10 7242 1 1 40 LYS HZ3 H -7.146 8.030 12.536 1.00 . A A . 48 LYS HZ3 1 1
10 7243 1 1 40 LYS N N -8.391 11.952 6.346 1.00 . A A . 48 LYS N 1 1
10 7244 1 1 40 LYS NZ N -6.746 8.379 11.640 1.00 . A A . 48 LYS NZ 1 1
10 7245 1 1 40 LYS O O -7.781 15.221 7.453 1.00 . A A . 48 LYS O 1 1
10 7246 1 1 41 VAL C C -5.745 15.041 3.917 1.00 . A A . 49 VAL C 1 1
10 7247 1 1 41 VAL CA C -5.898 15.186 5.427 1.00 . A A . 49 VAL CA 1 1
10 7248 1 1 41 VAL CB C -4.518 15.352 6.067 1.00 . A A . 49 VAL CB 1 1
10 7249 1 1 41 VAL CG1 C -3.640 14.153 5.706 1.00 . A A . 49 VAL CG1 1 1
10 7250 1 1 41 VAL CG2 C -3.867 16.636 5.545 1.00 . A A . 49 VAL CG2 1 1
10 7251 1 1 41 VAL H H -6.356 13.127 5.638 1.00 . A A . 49 VAL H 1 1
10 7252 1 1 41 VAL HA H -6.487 16.066 5.638 1.00 . A A . 49 VAL HA 1 1
10 7253 1 1 41 VAL HB H -4.625 15.410 7.140 1.00 . A A . 49 VAL HB 1 1
10 7254 1 1 41 VAL HG11 H -3.340 14.226 4.671 1.00 . A A . 49 VAL HG11 1 1
10 7255 1 1 41 VAL HG12 H -4.197 13.240 5.856 1.00 . A A . 49 VAL HG12 1 1
10 7256 1 1 41 VAL HG13 H -2.762 14.146 6.336 1.00 . A A . 49 VAL HG13 1 1
10 7257 1 1 41 VAL HG21 H -3.620 16.515 4.501 1.00 . A A . 49 VAL HG21 1 1
10 7258 1 1 41 VAL HG22 H -2.968 16.836 6.108 1.00 . A A . 49 VAL HG22 1 1
10 7259 1 1 41 VAL HG23 H -4.556 17.459 5.659 1.00 . A A . 49 VAL HG23 1 1
10 7260 1 1 41 VAL N N -6.570 14.016 5.987 1.00 . A A . 49 VAL N 1 1
10 7261 1 1 41 VAL O O -5.353 13.987 3.421 1.00 . A A . 49 VAL O 1 1
10 7262 1 1 42 TYR C C -4.525 16.381 1.298 1.00 . A A . 50 TYR C 1 1
10 7263 1 1 42 TYR CA C -5.956 16.092 1.736 1.00 . A A . 50 TYR CA 1 1
10 7264 1 1 42 TYR CB C -6.899 17.137 1.133 1.00 . A A . 50 TYR CB 1 1
10 7265 1 1 42 TYR CD1 C -8.894 16.010 2.186 1.00 . A A . 50 TYR CD1 1 1
10 7266 1 1 42 TYR CD2 C -8.646 18.409 2.437 1.00 . A A . 50 TYR CD2 1 1
10 7267 1 1 42 TYR CE1 C -10.078 16.055 2.932 1.00 . A A . 50 TYR CE1 1 1
10 7268 1 1 42 TYR CE2 C -9.829 18.453 3.183 1.00 . A A . 50 TYR CE2 1 1
10 7269 1 1 42 TYR CG C -8.177 17.187 1.938 1.00 . A A . 50 TYR CG 1 1
10 7270 1 1 42 TYR CZ C -10.545 17.277 3.431 1.00 . A A . 50 TYR CZ 1 1
10 7271 1 1 42 TYR H H -6.368 16.924 3.640 1.00 . A A . 50 TYR H 1 1
10 7272 1 1 42 TYR HA H -6.242 15.117 1.374 1.00 . A A . 50 TYR HA 1 1
10 7273 1 1 42 TYR HB2 H -6.423 18.107 1.152 1.00 . A A . 50 TYR HB2 1 1
10 7274 1 1 42 TYR HB3 H -7.129 16.869 0.113 1.00 . A A . 50 TYR HB3 1 1
10 7275 1 1 42 TYR HD1 H -8.534 15.068 1.802 1.00 . A A . 50 TYR HD1 1 1
10 7276 1 1 42 TYR HD2 H -8.094 19.318 2.247 1.00 . A A . 50 TYR HD2 1 1
10 7277 1 1 42 TYR HE1 H -10.631 15.147 3.123 1.00 . A A . 50 TYR HE1 1 1
10 7278 1 1 42 TYR HE2 H -10.190 19.396 3.568 1.00 . A A . 50 TYR HE2 1 1
10 7279 1 1 42 TYR HH H -11.612 16.732 4.916 1.00 . A A . 50 TYR HH 1 1
10 7280 1 1 42 TYR N N -6.061 16.111 3.190 1.00 . A A . 50 TYR N 1 1
10 7281 1 1 42 TYR O O -3.567 15.980 1.960 1.00 . A A . 50 TYR O 1 1
10 7282 1 1 42 TYR OH O -11.712 17.321 4.166 1.00 . A A . 50 TYR OH 1 1
10 7283 1 1 43 HIS C C -2.149 16.203 -0.314 1.00 . A A . 51 HIS C 1 1
10 7284 1 1 43 HIS CA C -3.068 17.420 -0.346 1.00 . A A . 51 HIS CA 1 1
10 7285 1 1 43 HIS CB C -2.452 18.549 0.481 1.00 . A A . 51 HIS CB 1 1
10 7286 1 1 43 HIS CD2 C -0.554 18.652 -1.333 1.00 . A A . 51 HIS CD2 1 1
10 7287 1 1 43 HIS CE1 C 0.431 20.459 -0.656 1.00 . A A . 51 HIS CE1 1 1
10 7288 1 1 43 HIS CG C -1.246 19.093 -0.231 1.00 . A A . 51 HIS CG 1 1
10 7289 1 1 43 HIS H H -5.187 17.372 -0.308 1.00 . A A . 51 HIS H 1 1
10 7290 1 1 43 HIS HA H -3.172 17.753 -1.368 1.00 . A A . 51 HIS HA 1 1
10 7291 1 1 43 HIS HB2 H -3.180 19.337 0.611 1.00 . A A . 51 HIS HB2 1 1
10 7292 1 1 43 HIS HB3 H -2.158 18.167 1.448 1.00 . A A . 51 HIS HB3 1 1
10 7293 1 1 43 HIS HD2 H -0.796 17.768 -1.907 1.00 . A A . 51 HIS HD2 1 1
10 7294 1 1 43 HIS HE1 H 1.115 21.292 -0.577 1.00 . A A . 51 HIS HE1 1 1
10 7295 1 1 43 HIS HE2 H 1.159 19.448 -2.324 1.00 . A A . 51 HIS HE2 1 1
10 7296 1 1 43 HIS N N -4.387 17.080 0.176 1.00 . A A . 51 HIS N 1 1
10 7297 1 1 43 HIS ND1 N -0.598 20.245 0.183 1.00 . A A . 51 HIS ND1 1 1
10 7298 1 1 43 HIS NE2 N 0.503 19.517 -1.599 1.00 . A A . 51 HIS NE2 1 1
10 7299 1 1 43 HIS O O -2.618 15.122 -0.633 1.00 . A A . 51 HIS O 1 1
10 7300 1 1 43 HIS OXT O -0.990 16.369 0.030 1.00 . A A . 51 HIS OXT 1 1
11 7301 1 1 1 GLY C C 10.717 -11.933 -2.556 1.00 . A A . 9 GLY C 1 1
11 7302 1 1 1 GLY CA C 10.451 -13.434 -2.564 1.00 . A A . 9 GLY CA 1 1
11 7303 1 1 1 GLY H1 H 10.555 -13.342 -4.680 1.00 . A A . 9 GLY H1 1 1
11 7304 1 1 1 GLY HA2 H 9.479 -13.626 -2.136 1.00 . A A . 9 GLY HA2 1 1
11 7305 1 1 1 GLY HA3 H 11.206 -13.929 -1.972 1.00 . A A . 9 GLY HA3 1 1
11 7306 1 1 1 GLY N N 10.486 -13.962 -3.924 1.00 . A A . 9 GLY N 1 1
11 7307 1 1 1 GLY O O 11.358 -11.400 -3.462 1.00 . A A . 9 GLY O 1 1
11 7308 1 1 2 THR C C 10.304 -9.385 0.052 1.00 . A A . 10 THR C 1 1
11 7309 1 1 2 THR CA C 10.408 -9.816 -1.406 1.00 . A A . 10 THR CA 1 1
11 7310 1 1 2 THR CB C 9.350 -9.079 -2.233 1.00 . A A . 10 THR CB 1 1
11 7311 1 1 2 THR CG2 C 7.967 -9.322 -1.630 1.00 . A A . 10 THR CG2 1 1
11 7312 1 1 2 THR H H 9.717 -11.732 -0.834 1.00 . A A . 10 THR H 1 1
11 7313 1 1 2 THR HA H 11.386 -9.553 -1.779 1.00 . A A . 10 THR HA 1 1
11 7314 1 1 2 THR HB H 9.367 -9.448 -3.247 1.00 . A A . 10 THR HB 1 1
11 7315 1 1 2 THR HG1 H 10.575 -7.577 -2.068 1.00 . A A . 10 THR HG1 1 1
11 7316 1 1 2 THR HG21 H 7.209 -9.011 -2.332 1.00 . A A . 10 THR HG21 1 1
11 7317 1 1 2 THR HG22 H 7.868 -8.755 -0.716 1.00 . A A . 10 THR HG22 1 1
11 7318 1 1 2 THR HG23 H 7.847 -10.374 -1.414 1.00 . A A . 10 THR HG23 1 1
11 7319 1 1 2 THR N N 10.219 -11.255 -1.526 1.00 . A A . 10 THR N 1 1
11 7320 1 1 2 THR O O 10.501 -10.189 0.964 1.00 . A A . 10 THR O 1 1
11 7321 1 1 2 THR OG1 O 9.634 -7.687 -2.230 1.00 . A A . 10 THR OG1 1 1
11 7322 1 1 3 LYS C C 8.887 -6.408 1.634 1.00 . A A . 11 LYS C 1 1
11 7323 1 1 3 LYS CA C 9.865 -7.576 1.613 1.00 . A A . 11 LYS CA 1 1
11 7324 1 1 3 LYS CB C 11.229 -7.111 2.124 1.00 . A A . 11 LYS CB 1 1
11 7325 1 1 3 LYS CD C 12.463 -6.265 4.124 1.00 . A A . 11 LYS CD 1 1
11 7326 1 1 3 LYS CE C 12.571 -6.397 5.645 1.00 . A A . 11 LYS CE 1 1
11 7327 1 1 3 LYS CG C 11.177 -6.938 3.643 1.00 . A A . 11 LYS CG 1 1
11 7328 1 1 3 LYS H H 9.851 -7.523 -0.506 1.00 . A A . 11 LYS H 1 1
11 7329 1 1 3 LYS HA H 9.495 -8.354 2.265 1.00 . A A . 11 LYS HA 1 1
11 7330 1 1 3 LYS HB2 H 11.977 -7.847 1.869 1.00 . A A . 11 LYS HB2 1 1
11 7331 1 1 3 LYS HB3 H 11.481 -6.168 1.665 1.00 . A A . 11 LYS HB3 1 1
11 7332 1 1 3 LYS HD2 H 13.314 -6.739 3.659 1.00 . A A . 11 LYS HD2 1 1
11 7333 1 1 3 LYS HD3 H 12.443 -5.218 3.859 1.00 . A A . 11 LYS HD3 1 1
11 7334 1 1 3 LYS HE2 H 13.343 -5.736 6.010 1.00 . A A . 11 LYS HE2 1 1
11 7335 1 1 3 LYS HE3 H 11.627 -6.135 6.098 1.00 . A A . 11 LYS HE3 1 1
11 7336 1 1 3 LYS HG2 H 10.326 -6.325 3.907 1.00 . A A . 11 LYS HG2 1 1
11 7337 1 1 3 LYS HG3 H 11.083 -7.906 4.112 1.00 . A A . 11 LYS HG3 1 1
11 7338 1 1 3 LYS HZ1 H 13.948 -7.928 5.958 1.00 . A A . 11 LYS HZ1 1 1
11 7339 1 1 3 LYS HZ2 H 12.465 -8.451 5.320 1.00 . A A . 11 LYS HZ2 1 1
11 7340 1 1 3 LYS HZ3 H 12.576 -8.014 6.957 1.00 . A A . 11 LYS HZ3 1 1
11 7341 1 1 3 LYS N N 9.994 -8.112 0.261 1.00 . A A . 11 LYS N 1 1
11 7342 1 1 3 LYS NZ N 12.916 -7.805 5.996 1.00 . A A . 11 LYS NZ 1 1
11 7343 1 1 3 LYS O O 9.282 -5.251 1.498 1.00 . A A . 11 LYS O 1 1
11 7344 1 1 4 LYS C C 6.831 -4.622 0.793 1.00 . A A . 12 LYS C 1 1
11 7345 1 1 4 LYS CA C 6.572 -5.695 1.849 1.00 . A A . 12 LYS CA 1 1
11 7346 1 1 4 LYS CB C 6.534 -5.049 3.236 1.00 . A A . 12 LYS CB 1 1
11 7347 1 1 4 LYS CD C 5.682 -7.219 4.135 1.00 . A A . 12 LYS CD 1 1
11 7348 1 1 4 LYS CE C 5.657 -8.103 5.384 1.00 . A A . 12 LYS CE 1 1
11 7349 1 1 4 LYS CG C 6.736 -6.123 4.307 1.00 . A A . 12 LYS CG 1 1
11 7350 1 1 4 LYS H H 7.357 -7.661 1.912 1.00 . A A . 12 LYS H 1 1
11 7351 1 1 4 LYS HA H 5.616 -6.154 1.655 1.00 . A A . 12 LYS HA 1 1
11 7352 1 1 4 LYS HB2 H 7.322 -4.312 3.313 1.00 . A A . 12 LYS HB2 1 1
11 7353 1 1 4 LYS HB3 H 5.580 -4.570 3.385 1.00 . A A . 12 LYS HB3 1 1
11 7354 1 1 4 LYS HD2 H 4.711 -6.765 3.995 1.00 . A A . 12 LYS HD2 1 1
11 7355 1 1 4 LYS HD3 H 5.926 -7.822 3.274 1.00 . A A . 12 LYS HD3 1 1
11 7356 1 1 4 LYS HE2 H 4.903 -8.868 5.268 1.00 . A A . 12 LYS HE2 1 1
11 7357 1 1 4 LYS HE3 H 6.624 -8.567 5.516 1.00 . A A . 12 LYS HE3 1 1
11 7358 1 1 4 LYS HG2 H 7.723 -6.554 4.205 1.00 . A A . 12 LYS HG2 1 1
11 7359 1 1 4 LYS HG3 H 6.635 -5.681 5.285 1.00 . A A . 12 LYS HG3 1 1
11 7360 1 1 4 LYS HZ1 H 4.702 -6.495 6.299 1.00 . A A . 12 LYS HZ1 1 1
11 7361 1 1 4 LYS HZ2 H 6.216 -6.871 6.966 1.00 . A A . 12 LYS HZ2 1 1
11 7362 1 1 4 LYS HZ3 H 4.873 -7.860 7.297 1.00 . A A . 12 LYS HZ3 1 1
11 7363 1 1 4 LYS N N 7.608 -6.722 1.808 1.00 . A A . 12 LYS N 1 1
11 7364 1 1 4 LYS NZ N 5.339 -7.269 6.577 1.00 . A A . 12 LYS NZ 1 1
11 7365 1 1 4 LYS O O 7.522 -4.867 -0.196 1.00 . A A . 12 LYS O 1 1
11 7366 1 1 5 TYR C C 6.557 -1.008 0.831 1.00 . A A . 13 TYR C 1 1
11 7367 1 1 5 TYR CA C 6.449 -2.330 0.077 1.00 . A A . 13 TYR CA 1 1
11 7368 1 1 5 TYR CB C 5.265 -2.270 -0.890 1.00 . A A . 13 TYR CB 1 1
11 7369 1 1 5 TYR CD1 C 5.704 -4.123 -2.540 1.00 . A A . 13 TYR CD1 1 1
11 7370 1 1 5 TYR CD2 C 4.012 -4.456 -0.837 1.00 . A A . 13 TYR CD2 1 1
11 7371 1 1 5 TYR CE1 C 5.447 -5.403 -3.046 1.00 . A A . 13 TYR CE1 1 1
11 7372 1 1 5 TYR CE2 C 3.754 -5.735 -1.343 1.00 . A A . 13 TYR CE2 1 1
11 7373 1 1 5 TYR CG C 4.987 -3.650 -1.435 1.00 . A A . 13 TYR CG 1 1
11 7374 1 1 5 TYR CZ C 4.471 -6.210 -2.447 1.00 . A A . 13 TYR CZ 1 1
11 7375 1 1 5 TYR H H 5.735 -3.302 1.821 1.00 . A A . 13 TYR H 1 1
11 7376 1 1 5 TYR HA H 7.354 -2.485 -0.489 1.00 . A A . 13 TYR HA 1 1
11 7377 1 1 5 TYR HB2 H 4.391 -1.906 -0.368 1.00 . A A . 13 TYR HB2 1 1
11 7378 1 1 5 TYR HB3 H 5.500 -1.602 -1.706 1.00 . A A . 13 TYR HB3 1 1
11 7379 1 1 5 TYR HD1 H 6.457 -3.501 -3.003 1.00 . A A . 13 TYR HD1 1 1
11 7380 1 1 5 TYR HD2 H 3.459 -4.091 0.018 1.00 . A A . 13 TYR HD2 1 1
11 7381 1 1 5 TYR HE1 H 6.000 -5.769 -3.900 1.00 . A A . 13 TYR HE1 1 1
11 7382 1 1 5 TYR HE2 H 3.003 -6.357 -0.880 1.00 . A A . 13 TYR HE2 1 1
11 7383 1 1 5 TYR HH H 3.946 -8.029 -2.216 1.00 . A A . 13 TYR HH 1 1
11 7384 1 1 5 TYR N N 6.274 -3.436 1.014 1.00 . A A . 13 TYR N 1 1
11 7385 1 1 5 TYR O O 6.101 -0.892 1.968 1.00 . A A . 13 TYR O 1 1
11 7386 1 1 5 TYR OH O 4.218 -7.471 -2.946 1.00 . A A . 13 TYR OH 1 1
11 7387 1 1 6 ASP C C 6.489 2.345 0.079 1.00 . A A . 14 ASP C 1 1
11 7388 1 1 6 ASP CA C 7.331 1.301 0.806 1.00 . A A . 14 ASP CA 1 1
11 7389 1 1 6 ASP CB C 8.805 1.712 0.761 1.00 . A A . 14 ASP CB 1 1
11 7390 1 1 6 ASP CG C 9.686 0.534 1.164 1.00 . A A . 14 ASP CG 1 1
11 7391 1 1 6 ASP H H 7.507 -0.166 -0.718 1.00 . A A . 14 ASP H 1 1
11 7392 1 1 6 ASP HA H 7.015 1.253 1.836 1.00 . A A . 14 ASP HA 1 1
11 7393 1 1 6 ASP HB2 H 9.059 2.024 -0.241 1.00 . A A . 14 ASP HB2 1 1
11 7394 1 1 6 ASP HB3 H 8.968 2.531 1.445 1.00 . A A . 14 ASP HB3 1 1
11 7395 1 1 6 ASP N N 7.164 -0.013 0.189 1.00 . A A . 14 ASP N 1 1
11 7396 1 1 6 ASP O O 6.789 2.718 -1.056 1.00 . A A . 14 ASP O 1 1
11 7397 1 1 6 ASP OD1 O 9.608 0.127 2.312 1.00 . A A . 14 ASP OD1 1 1
11 7398 1 1 6 ASP OD2 O 10.425 0.057 0.321 1.00 . A A . 14 ASP OD2 1 1
11 7399 1 1 7 LEU C C 4.814 5.182 0.788 1.00 . A A . 15 LEU C 1 1
11 7400 1 1 7 LEU CA C 4.554 3.820 0.154 1.00 . A A . 15 LEU CA 1 1
11 7401 1 1 7 LEU CB C 3.087 3.428 0.368 1.00 . A A . 15 LEU CB 1 1
11 7402 1 1 7 LEU CD1 C 1.449 1.546 0.401 1.00 . A A . 15 LEU CD1 1 1
11 7403 1 1 7 LEU CD2 C 3.360 1.497 -1.202 1.00 . A A . 15 LEU CD2 1 1
11 7404 1 1 7 LEU CG C 2.920 1.916 0.202 1.00 . A A . 15 LEU CG 1 1
11 7405 1 1 7 LEU H H 5.249 2.482 1.643 1.00 . A A . 15 LEU H 1 1
11 7406 1 1 7 LEU HA H 4.747 3.886 -0.907 1.00 . A A . 15 LEU HA 1 1
11 7407 1 1 7 LEU HB2 H 2.781 3.715 1.363 1.00 . A A . 15 LEU HB2 1 1
11 7408 1 1 7 LEU HB3 H 2.471 3.937 -0.357 1.00 . A A . 15 LEU HB3 1 1
11 7409 1 1 7 LEU HD11 H 1.284 0.533 0.063 1.00 . A A . 15 LEU HD11 1 1
11 7410 1 1 7 LEU HD12 H 0.828 2.221 -0.170 1.00 . A A . 15 LEU HD12 1 1
11 7411 1 1 7 LEU HD13 H 1.195 1.622 1.448 1.00 . A A . 15 LEU HD13 1 1
11 7412 1 1 7 LEU HD21 H 2.858 2.111 -1.933 1.00 . A A . 15 LEU HD21 1 1
11 7413 1 1 7 LEU HD22 H 3.103 0.461 -1.365 1.00 . A A . 15 LEU HD22 1 1
11 7414 1 1 7 LEU HD23 H 4.428 1.622 -1.298 1.00 . A A . 15 LEU HD23 1 1
11 7415 1 1 7 LEU HG H 3.522 1.403 0.941 1.00 . A A . 15 LEU HG 1 1
11 7416 1 1 7 LEU N N 5.435 2.815 0.741 1.00 . A A . 15 LEU N 1 1
11 7417 1 1 7 LEU O O 3.894 5.983 0.959 1.00 . A A . 15 LEU O 1 1
11 7418 1 1 8 SER C C 5.678 7.861 1.129 1.00 . A A . 16 SER C 1 1
11 7419 1 1 8 SER CA C 6.447 6.703 1.758 1.00 . A A . 16 SER CA 1 1
11 7420 1 1 8 SER CB C 7.949 6.938 1.594 1.00 . A A . 16 SER CB 1 1
11 7421 1 1 8 SER H H 6.760 4.757 0.978 1.00 . A A . 16 SER H 1 1
11 7422 1 1 8 SER HA H 6.214 6.658 2.811 1.00 . A A . 16 SER HA 1 1
11 7423 1 1 8 SER HB2 H 8.491 6.308 2.279 1.00 . A A . 16 SER HB2 1 1
11 7424 1 1 8 SER HB3 H 8.240 6.701 0.580 1.00 . A A . 16 SER HB3 1 1
11 7425 1 1 8 SER HG H 9.195 8.415 1.826 1.00 . A A . 16 SER HG 1 1
11 7426 1 1 8 SER N N 6.073 5.435 1.138 1.00 . A A . 16 SER N 1 1
11 7427 1 1 8 SER O O 5.204 8.756 1.829 1.00 . A A . 16 SER O 1 1
11 7428 1 1 8 SER OG O 8.244 8.300 1.879 1.00 . A A . 16 SER OG 1 1
11 7429 1 1 9 LYS C C 4.089 8.308 -2.106 1.00 . A A . 17 LYS C 1 1
11 7430 1 1 9 LYS CA C 4.839 8.886 -0.911 1.00 . A A . 17 LYS CA 1 1
11 7431 1 1 9 LYS CB C 5.825 9.952 -1.394 1.00 . A A . 17 LYS CB 1 1
11 7432 1 1 9 LYS CD C 7.384 11.752 -0.654 1.00 . A A . 17 LYS CD 1 1
11 7433 1 1 9 LYS CE C 7.880 12.560 0.546 1.00 . A A . 17 LYS CE 1 1
11 7434 1 1 9 LYS CG C 6.239 10.839 -0.218 1.00 . A A . 17 LYS CG 1 1
11 7435 1 1 9 LYS H H 5.953 7.094 -0.699 1.00 . A A . 17 LYS H 1 1
11 7436 1 1 9 LYS HA H 4.128 9.349 -0.241 1.00 . A A . 17 LYS HA 1 1
11 7437 1 1 9 LYS HB2 H 6.700 9.470 -1.807 1.00 . A A . 17 LYS HB2 1 1
11 7438 1 1 9 LYS HB3 H 5.357 10.559 -2.152 1.00 . A A . 17 LYS HB3 1 1
11 7439 1 1 9 LYS HD2 H 8.193 11.150 -1.042 1.00 . A A . 17 LYS HD2 1 1
11 7440 1 1 9 LYS HD3 H 7.035 12.425 -1.421 1.00 . A A . 17 LYS HD3 1 1
11 7441 1 1 9 LYS HE2 H 8.473 11.927 1.188 1.00 . A A . 17 LYS HE2 1 1
11 7442 1 1 9 LYS HE3 H 8.483 13.387 0.200 1.00 . A A . 17 LYS HE3 1 1
11 7443 1 1 9 LYS HG2 H 5.397 11.439 0.095 1.00 . A A . 17 LYS HG2 1 1
11 7444 1 1 9 LYS HG3 H 6.568 10.222 0.604 1.00 . A A . 17 LYS HG3 1 1
11 7445 1 1 9 LYS HZ1 H 6.093 12.295 1.583 1.00 . A A . 17 LYS HZ1 1 1
11 7446 1 1 9 LYS HZ2 H 6.179 13.750 0.714 1.00 . A A . 17 LYS HZ2 1 1
11 7447 1 1 9 LYS HZ3 H 7.048 13.575 2.164 1.00 . A A . 17 LYS HZ3 1 1
11 7448 1 1 9 LYS N N 5.555 7.833 -0.195 1.00 . A A . 17 LYS N 1 1
11 7449 1 1 9 LYS NZ N 6.712 13.085 1.309 1.00 . A A . 17 LYS NZ 1 1
11 7450 1 1 9 LYS O O 4.660 7.576 -2.915 1.00 . A A . 17 LYS O 1 1
11 7451 1 1 10 TRP C C 1.015 9.252 -3.767 1.00 . A A . 18 TRP C 1 1
11 7452 1 1 10 TRP CA C 1.981 8.158 -3.315 1.00 . A A . 18 TRP CA 1 1
11 7453 1 1 10 TRP CB C 1.191 6.918 -2.871 1.00 . A A . 18 TRP CB 1 1
11 7454 1 1 10 TRP CD1 C 3.110 5.315 -2.474 1.00 . A A . 18 TRP CD1 1 1
11 7455 1 1 10 TRP CD2 C 1.751 4.643 -4.136 1.00 . A A . 18 TRP CD2 1 1
11 7456 1 1 10 TRP CE2 C 2.770 3.665 -4.023 1.00 . A A . 18 TRP CE2 1 1
11 7457 1 1 10 TRP CE3 C 0.760 4.455 -5.115 1.00 . A A . 18 TRP CE3 1 1
11 7458 1 1 10 TRP CG C 1.991 5.680 -3.142 1.00 . A A . 18 TRP CG 1 1
11 7459 1 1 10 TRP CH2 C 1.809 2.372 -5.819 1.00 . A A . 18 TRP CH2 1 1
11 7460 1 1 10 TRP CZ2 C 2.803 2.543 -4.851 1.00 . A A . 18 TRP CZ2 1 1
11 7461 1 1 10 TRP CZ3 C 0.789 3.326 -5.951 1.00 . A A . 18 TRP CZ3 1 1
11 7462 1 1 10 TRP H H 2.407 9.231 -1.538 1.00 . A A . 18 TRP H 1 1
11 7463 1 1 10 TRP HA H 2.619 7.892 -4.144 1.00 . A A . 18 TRP HA 1 1
11 7464 1 1 10 TRP HB2 H 0.982 6.984 -1.814 1.00 . A A . 18 TRP HB2 1 1
11 7465 1 1 10 TRP HB3 H 0.262 6.869 -3.416 1.00 . A A . 18 TRP HB3 1 1
11 7466 1 1 10 TRP HD1 H 3.566 5.864 -1.665 1.00 . A A . 18 TRP HD1 1 1
11 7467 1 1 10 TRP HE1 H 4.371 3.641 -2.691 1.00 . A A . 18 TRP HE1 1 1
11 7468 1 1 10 TRP HE3 H -0.030 5.182 -5.224 1.00 . A A . 18 TRP HE3 1 1
11 7469 1 1 10 TRP HH2 H 1.825 1.505 -6.464 1.00 . A A . 18 TRP HH2 1 1
11 7470 1 1 10 TRP HZ2 H 3.590 1.813 -4.745 1.00 . A A . 18 TRP HZ2 1 1
11 7471 1 1 10 TRP HZ3 H 0.022 3.191 -6.700 1.00 . A A . 18 TRP HZ3 1 1
11 7472 1 1 10 TRP N N 2.807 8.644 -2.213 1.00 . A A . 18 TRP N 1 1
11 7473 1 1 10 TRP NE1 N 3.573 4.121 -2.998 1.00 . A A . 18 TRP NE1 1 1
11 7474 1 1 10 TRP O O 0.857 10.270 -3.094 1.00 . A A . 18 TRP O 1 1
11 7475 1 1 11 LYS C C -2.003 9.498 -5.326 1.00 . A A . 19 LYS C 1 1
11 7476 1 1 11 LYS CA C -0.572 10.010 -5.451 1.00 . A A . 19 LYS CA 1 1
11 7477 1 1 11 LYS CB C -0.257 10.287 -6.923 1.00 . A A . 19 LYS CB 1 1
11 7478 1 1 11 LYS CD C 1.698 11.689 -6.239 1.00 . A A . 19 LYS CD 1 1
11 7479 1 1 11 LYS CE C 3.060 12.189 -6.729 1.00 . A A . 19 LYS CE 1 1
11 7480 1 1 11 LYS CG C 1.249 10.502 -7.095 1.00 . A A . 19 LYS CG 1 1
11 7481 1 1 11 LYS H H 0.542 8.205 -5.408 1.00 . A A . 19 LYS H 1 1
11 7482 1 1 11 LYS HA H -0.482 10.934 -4.899 1.00 . A A . 19 LYS HA 1 1
11 7483 1 1 11 LYS HB2 H -0.571 9.443 -7.522 1.00 . A A . 19 LYS HB2 1 1
11 7484 1 1 11 LYS HB3 H -0.785 11.171 -7.244 1.00 . A A . 19 LYS HB3 1 1
11 7485 1 1 11 LYS HD2 H 0.972 12.487 -6.318 1.00 . A A . 19 LYS HD2 1 1
11 7486 1 1 11 LYS HD3 H 1.781 11.379 -5.209 1.00 . A A . 19 LYS HD3 1 1
11 7487 1 1 11 LYS HE2 H 2.922 12.817 -7.597 1.00 . A A . 19 LYS HE2 1 1
11 7488 1 1 11 LYS HE3 H 3.537 12.759 -5.946 1.00 . A A . 19 LYS HE3 1 1
11 7489 1 1 11 LYS HG2 H 1.778 9.612 -6.785 1.00 . A A . 19 LYS HG2 1 1
11 7490 1 1 11 LYS HG3 H 1.466 10.707 -8.133 1.00 . A A . 19 LYS HG3 1 1
11 7491 1 1 11 LYS HZ1 H 3.926 10.344 -6.303 1.00 . A A . 19 LYS HZ1 1 1
11 7492 1 1 11 LYS HZ2 H 4.885 11.350 -7.274 1.00 . A A . 19 LYS HZ2 1 1
11 7493 1 1 11 LYS HZ3 H 3.535 10.564 -7.941 1.00 . A A . 19 LYS HZ3 1 1
11 7494 1 1 11 LYS N N 0.375 9.035 -4.915 1.00 . A A . 19 LYS N 1 1
11 7495 1 1 11 LYS NZ N 3.917 11.024 -7.089 1.00 . A A . 19 LYS NZ 1 1
11 7496 1 1 11 LYS O O -2.268 8.312 -5.519 1.00 . A A . 19 LYS O 1 1
11 7497 1 1 12 TYR C C -4.823 9.308 -6.104 1.00 . A A . 20 TYR C 1 1
11 7498 1 1 12 TYR CA C -4.327 10.034 -4.857 1.00 . A A . 20 TYR CA 1 1
11 7499 1 1 12 TYR CB C -5.174 11.285 -4.622 1.00 . A A . 20 TYR CB 1 1
11 7500 1 1 12 TYR CD1 C -7.515 10.647 -5.308 1.00 . A A . 20 TYR CD1 1 1
11 7501 1 1 12 TYR CD2 C -6.974 10.733 -2.946 1.00 . A A . 20 TYR CD2 1 1
11 7502 1 1 12 TYR CE1 C -8.827 10.270 -4.994 1.00 . A A . 20 TYR CE1 1 1
11 7503 1 1 12 TYR CE2 C -8.285 10.357 -2.633 1.00 . A A . 20 TYR CE2 1 1
11 7504 1 1 12 TYR CG C -6.588 10.879 -4.284 1.00 . A A . 20 TYR CG 1 1
11 7505 1 1 12 TYR CZ C -9.211 10.124 -3.656 1.00 . A A . 20 TYR CZ 1 1
11 7506 1 1 12 TYR H H -2.654 11.335 -4.864 1.00 . A A . 20 TYR H 1 1
11 7507 1 1 12 TYR HA H -4.430 9.379 -4.006 1.00 . A A . 20 TYR HA 1 1
11 7508 1 1 12 TYR HB2 H -4.757 11.854 -3.804 1.00 . A A . 20 TYR HB2 1 1
11 7509 1 1 12 TYR HB3 H -5.179 11.891 -5.517 1.00 . A A . 20 TYR HB3 1 1
11 7510 1 1 12 TYR HD1 H -7.217 10.758 -6.341 1.00 . A A . 20 TYR HD1 1 1
11 7511 1 1 12 TYR HD2 H -6.261 10.913 -2.156 1.00 . A A . 20 TYR HD2 1 1
11 7512 1 1 12 TYR HE1 H -9.540 10.090 -5.785 1.00 . A A . 20 TYR HE1 1 1
11 7513 1 1 12 TYR HE2 H -8.583 10.245 -1.600 1.00 . A A . 20 TYR HE2 1 1
11 7514 1 1 12 TYR HH H -10.600 9.782 -2.392 1.00 . A A . 20 TYR HH 1 1
11 7515 1 1 12 TYR N N -2.923 10.404 -5.004 1.00 . A A . 20 TYR N 1 1
11 7516 1 1 12 TYR O O -5.692 8.439 -6.023 1.00 . A A . 20 TYR O 1 1
11 7517 1 1 12 TYR OH O -10.503 9.752 -3.347 1.00 . A A . 20 TYR OH 1 1
11 7518 1 1 13 ALA C C -4.004 7.676 -8.657 1.00 . A A . 21 ALA C 1 1
11 7519 1 1 13 ALA CA C -4.658 9.046 -8.513 1.00 . A A . 21 ALA CA 1 1
11 7520 1 1 13 ALA CB C -4.250 9.936 -9.687 1.00 . A A . 21 ALA CB 1 1
11 7521 1 1 13 ALA H H -3.577 10.368 -7.256 1.00 . A A . 21 ALA H 1 1
11 7522 1 1 13 ALA HA H -5.731 8.925 -8.522 1.00 . A A . 21 ALA HA 1 1
11 7523 1 1 13 ALA HB1 H -4.513 10.961 -9.471 1.00 . A A . 21 ALA HB1 1 1
11 7524 1 1 13 ALA HB2 H -4.766 9.613 -10.580 1.00 . A A . 21 ALA HB2 1 1
11 7525 1 1 13 ALA HB3 H -3.184 9.863 -9.840 1.00 . A A . 21 ALA HB3 1 1
11 7526 1 1 13 ALA N N -4.265 9.670 -7.255 1.00 . A A . 21 ALA N 1 1
11 7527 1 1 13 ALA O O -4.625 6.728 -9.139 1.00 . A A . 21 ALA O 1 1
11 7528 1 1 14 GLU C C -2.643 5.274 -7.407 1.00 . A A . 22 GLU C 1 1
11 7529 1 1 14 GLU CA C -2.018 6.318 -8.325 1.00 . A A . 22 GLU CA 1 1
11 7530 1 1 14 GLU CB C -0.554 6.534 -7.934 1.00 . A A . 22 GLU CB 1 1
11 7531 1 1 14 GLU CD C 0.453 6.301 -10.214 1.00 . A A . 22 GLU CD 1 1
11 7532 1 1 14 GLU CG C 0.177 7.264 -9.064 1.00 . A A . 22 GLU CG 1 1
11 7533 1 1 14 GLU H H -2.303 8.367 -7.861 1.00 . A A . 22 GLU H 1 1
11 7534 1 1 14 GLU HA H -2.058 5.961 -9.342 1.00 . A A . 22 GLU HA 1 1
11 7535 1 1 14 GLU HB2 H -0.506 7.127 -7.033 1.00 . A A . 22 GLU HB2 1 1
11 7536 1 1 14 GLU HB3 H -0.081 5.578 -7.761 1.00 . A A . 22 GLU HB3 1 1
11 7537 1 1 14 GLU HG2 H -0.437 8.078 -9.420 1.00 . A A . 22 GLU HG2 1 1
11 7538 1 1 14 GLU HG3 H 1.112 7.655 -8.693 1.00 . A A . 22 GLU HG3 1 1
11 7539 1 1 14 GLU N N -2.748 7.579 -8.238 1.00 . A A . 22 GLU N 1 1
11 7540 1 1 14 GLU O O -2.876 4.135 -7.814 1.00 . A A . 22 GLU O 1 1
11 7541 1 1 14 GLU OE1 O -0.395 6.188 -11.083 1.00 . A A . 22 GLU OE1 1 1
11 7542 1 1 14 GLU OE2 O 1.509 5.689 -10.206 1.00 . A A . 22 GLU OE2 1 1
11 7543 1 1 15 LEU C C -4.827 4.193 -5.739 1.00 . A A . 23 LEU C 1 1
11 7544 1 1 15 LEU CA C -3.514 4.755 -5.199 1.00 . A A . 23 LEU CA 1 1
11 7545 1 1 15 LEU CB C -3.773 5.488 -3.881 1.00 . A A . 23 LEU CB 1 1
11 7546 1 1 15 LEU CD1 C -2.746 7.108 -2.274 1.00 . A A . 23 LEU CD1 1 1
11 7547 1 1 15 LEU CD2 C -1.652 4.898 -2.672 1.00 . A A . 23 LEU CD2 1 1
11 7548 1 1 15 LEU CG C -2.454 6.032 -3.323 1.00 . A A . 23 LEU CG 1 1
11 7549 1 1 15 LEU H H -2.708 6.587 -5.898 1.00 . A A . 23 LEU H 1 1
11 7550 1 1 15 LEU HA H -2.833 3.938 -5.018 1.00 . A A . 23 LEU HA 1 1
11 7551 1 1 15 LEU HB2 H -4.454 6.309 -4.057 1.00 . A A . 23 LEU HB2 1 1
11 7552 1 1 15 LEU HB3 H -4.212 4.806 -3.169 1.00 . A A . 23 LEU HB3 1 1
11 7553 1 1 15 LEU HD11 H -3.575 6.795 -1.656 1.00 . A A . 23 LEU HD11 1 1
11 7554 1 1 15 LEU HD12 H -2.998 8.034 -2.769 1.00 . A A . 23 LEU HD12 1 1
11 7555 1 1 15 LEU HD13 H -1.872 7.256 -1.656 1.00 . A A . 23 LEU HD13 1 1
11 7556 1 1 15 LEU HD21 H -2.303 4.310 -2.041 1.00 . A A . 23 LEU HD21 1 1
11 7557 1 1 15 LEU HD22 H -0.858 5.318 -2.074 1.00 . A A . 23 LEU HD22 1 1
11 7558 1 1 15 LEU HD23 H -1.229 4.267 -3.439 1.00 . A A . 23 LEU HD23 1 1
11 7559 1 1 15 LEU HG H -1.878 6.465 -4.128 1.00 . A A . 23 LEU HG 1 1
11 7560 1 1 15 LEU N N -2.915 5.666 -6.168 1.00 . A A . 23 LEU N 1 1
11 7561 1 1 15 LEU O O -5.080 2.992 -5.653 1.00 . A A . 23 LEU O 1 1
11 7562 1 1 16 ARG C C -6.737 3.828 -8.112 1.00 . A A . 24 ARG C 1 1
11 7563 1 1 16 ARG CA C -6.941 4.650 -6.843 1.00 . A A . 24 ARG CA 1 1
11 7564 1 1 16 ARG CB C -7.801 5.877 -7.159 1.00 . A A . 24 ARG CB 1 1
11 7565 1 1 16 ARG CD C -10.029 5.398 -6.107 1.00 . A A . 24 ARG CD 1 1
11 7566 1 1 16 ARG CG C -9.250 5.443 -7.425 1.00 . A A . 24 ARG CG 1 1
11 7567 1 1 16 ARG CZ C -12.261 5.810 -6.969 1.00 . A A . 24 ARG CZ 1 1
11 7568 1 1 16 ARG H H -5.403 6.015 -6.334 1.00 . A A . 24 ARG H 1 1
11 7569 1 1 16 ARG HA H -7.453 4.043 -6.113 1.00 . A A . 24 ARG HA 1 1
11 7570 1 1 16 ARG HB2 H -7.775 6.558 -6.321 1.00 . A A . 24 ARG HB2 1 1
11 7571 1 1 16 ARG HB3 H -7.410 6.371 -8.036 1.00 . A A . 24 ARG HB3 1 1
11 7572 1 1 16 ARG HD2 H -9.566 4.685 -5.441 1.00 . A A . 24 ARG HD2 1 1
11 7573 1 1 16 ARG HD3 H -10.012 6.374 -5.648 1.00 . A A . 24 ARG HD3 1 1
11 7574 1 1 16 ARG HE H -11.716 4.116 -6.052 1.00 . A A . 24 ARG HE 1 1
11 7575 1 1 16 ARG HG2 H -9.720 6.150 -8.093 1.00 . A A . 24 ARG HG2 1 1
11 7576 1 1 16 ARG HG3 H -9.258 4.462 -7.877 1.00 . A A . 24 ARG HG3 1 1
11 7577 1 1 16 ARG HH11 H -10.921 7.277 -7.212 1.00 . A A . 24 ARG HH11 1 1
11 7578 1 1 16 ARG HH12 H -12.505 7.599 -7.836 1.00 . A A . 24 ARG HH12 1 1
11 7579 1 1 16 ARG HH21 H -13.796 4.528 -6.868 1.00 . A A . 24 ARG HH21 1 1
11 7580 1 1 16 ARG HH22 H -14.132 6.041 -7.643 1.00 . A A . 24 ARG HH22 1 1
11 7581 1 1 16 ARG N N -5.657 5.070 -6.292 1.00 . A A . 24 ARG N 1 1
11 7582 1 1 16 ARG NE N -11.410 4.998 -6.350 1.00 . A A . 24 ARG NE 1 1
11 7583 1 1 16 ARG NH1 N -11.864 6.987 -7.370 1.00 . A A . 24 ARG NH1 1 1
11 7584 1 1 16 ARG NH2 N -13.492 5.431 -7.177 1.00 . A A . 24 ARG NH2 1 1
11 7585 1 1 16 ARG O O -7.379 2.795 -8.305 1.00 . A A . 24 ARG O 1 1
11 7586 1 1 17 ASP C C -5.016 2.199 -9.952 1.00 . A A . 25 ASP C 1 1
11 7587 1 1 17 ASP CA C -5.563 3.597 -10.226 1.00 . A A . 25 ASP CA 1 1
11 7588 1 1 17 ASP CB C -4.550 4.391 -11.052 1.00 . A A . 25 ASP CB 1 1
11 7589 1 1 17 ASP CG C -4.252 3.658 -12.356 1.00 . A A . 25 ASP CG 1 1
11 7590 1 1 17 ASP H H -5.360 5.123 -8.770 1.00 . A A . 25 ASP H 1 1
11 7591 1 1 17 ASP HA H -6.479 3.510 -10.788 1.00 . A A . 25 ASP HA 1 1
11 7592 1 1 17 ASP HB2 H -4.957 5.367 -11.275 1.00 . A A . 25 ASP HB2 1 1
11 7593 1 1 17 ASP HB3 H -3.637 4.504 -10.489 1.00 . A A . 25 ASP HB3 1 1
11 7594 1 1 17 ASP N N -5.841 4.294 -8.975 1.00 . A A . 25 ASP N 1 1
11 7595 1 1 17 ASP O O -5.488 1.216 -10.522 1.00 . A A . 25 ASP O 1 1
11 7596 1 1 17 ASP OD1 O -5.084 3.713 -13.247 1.00 . A A . 25 ASP OD1 1 1
11 7597 1 1 17 ASP OD2 O -3.197 3.051 -12.443 1.00 . A A . 25 ASP OD2 1 1
11 7598 1 1 18 THR C C -4.483 -0.159 -8.299 1.00 . A A . 26 THR C 1 1
11 7599 1 1 18 THR CA C -3.413 0.835 -8.740 1.00 . A A . 26 THR CA 1 1
11 7600 1 1 18 THR CB C -2.389 1.019 -7.617 1.00 . A A . 26 THR CB 1 1
11 7601 1 1 18 THR CG2 C -1.834 -0.343 -7.200 1.00 . A A . 26 THR CG2 1 1
11 7602 1 1 18 THR H H -3.680 2.937 -8.656 1.00 . A A . 26 THR H 1 1
11 7603 1 1 18 THR HA H -2.908 0.445 -9.610 1.00 . A A . 26 THR HA 1 1
11 7604 1 1 18 THR HB H -2.867 1.484 -6.767 1.00 . A A . 26 THR HB 1 1
11 7605 1 1 18 THR HG1 H -1.604 2.760 -7.985 1.00 . A A . 26 THR HG1 1 1
11 7606 1 1 18 THR HG21 H -2.586 -0.885 -6.647 1.00 . A A . 26 THR HG21 1 1
11 7607 1 1 18 THR HG22 H -0.962 -0.202 -6.579 1.00 . A A . 26 THR HG22 1 1
11 7608 1 1 18 THR HG23 H -1.560 -0.905 -8.081 1.00 . A A . 26 THR HG23 1 1
11 7609 1 1 18 THR N N -4.017 2.120 -9.079 1.00 . A A . 26 THR N 1 1
11 7610 1 1 18 THR O O -4.478 -1.316 -8.717 1.00 . A A . 26 THR O 1 1
11 7611 1 1 18 THR OG1 O -1.329 1.846 -8.076 1.00 . A A . 26 THR OG1 1 1
11 7612 1 1 19 ILE C C -7.424 -0.920 -8.097 1.00 . A A . 27 ILE C 1 1
11 7613 1 1 19 ILE CA C -6.471 -0.555 -6.964 1.00 . A A . 27 ILE CA 1 1
11 7614 1 1 19 ILE CB C -7.243 0.161 -5.853 1.00 . A A . 27 ILE CB 1 1
11 7615 1 1 19 ILE CD1 C -6.937 1.429 -3.721 1.00 . A A . 27 ILE CD1 1 1
11 7616 1 1 19 ILE CG1 C -6.317 0.390 -4.656 1.00 . A A . 27 ILE CG1 1 1
11 7617 1 1 19 ILE CG2 C -8.435 -0.696 -5.420 1.00 . A A . 27 ILE CG2 1 1
11 7618 1 1 19 ILE H H -5.353 1.234 -7.156 1.00 . A A . 27 ILE H 1 1
11 7619 1 1 19 ILE HA H -6.042 -1.461 -6.561 1.00 . A A . 27 ILE HA 1 1
11 7620 1 1 19 ILE HB H -7.602 1.113 -6.221 1.00 . A A . 27 ILE HB 1 1
11 7621 1 1 19 ILE HD11 H -7.969 1.172 -3.530 1.00 . A A . 27 ILE HD11 1 1
11 7622 1 1 19 ILE HD12 H -6.889 2.404 -4.183 1.00 . A A . 27 ILE HD12 1 1
11 7623 1 1 19 ILE HD13 H -6.392 1.446 -2.788 1.00 . A A . 27 ILE HD13 1 1
11 7624 1 1 19 ILE HG12 H -6.182 -0.540 -4.122 1.00 . A A . 27 ILE HG12 1 1
11 7625 1 1 19 ILE HG13 H -5.360 0.748 -5.003 1.00 . A A . 27 ILE HG13 1 1
11 7626 1 1 19 ILE HG21 H -9.226 -0.610 -6.150 1.00 . A A . 27 ILE HG21 1 1
11 7627 1 1 19 ILE HG22 H -8.795 -0.357 -4.459 1.00 . A A . 27 ILE HG22 1 1
11 7628 1 1 19 ILE HG23 H -8.128 -1.729 -5.345 1.00 . A A . 27 ILE HG23 1 1
11 7629 1 1 19 ILE N N -5.398 0.302 -7.454 1.00 . A A . 27 ILE N 1 1
11 7630 1 1 19 ILE O O -7.995 -2.011 -8.114 1.00 . A A . 27 ILE O 1 1
11 7631 1 1 20 ASN C C -7.699 -0.774 -11.371 1.00 . A A . 28 ASN C 1 1
11 7632 1 1 20 ASN CA C -8.482 -0.234 -10.178 1.00 . A A . 28 ASN CA 1 1
11 7633 1 1 20 ASN CB C -9.178 1.072 -10.572 1.00 . A A . 28 ASN CB 1 1
11 7634 1 1 20 ASN CG C -10.248 1.423 -9.545 1.00 . A A . 28 ASN CG 1 1
11 7635 1 1 20 ASN H H -7.113 0.852 -8.976 1.00 . A A . 28 ASN H 1 1
11 7636 1 1 20 ASN HA H -9.234 -0.956 -9.895 1.00 . A A . 28 ASN HA 1 1
11 7637 1 1 20 ASN HB2 H -8.448 1.867 -10.616 1.00 . A A . 28 ASN HB2 1 1
11 7638 1 1 20 ASN HB3 H -9.639 0.953 -11.542 1.00 . A A . 28 ASN HB3 1 1
11 7639 1 1 20 ASN HD21 H -9.036 2.550 -8.449 1.00 . A A . 28 ASN HD21 1 1
11 7640 1 1 20 ASN HD22 H -10.629 2.428 -7.875 1.00 . A A . 28 ASN HD22 1 1
11 7641 1 1 20 ASN N N -7.594 0.000 -9.042 1.00 . A A . 28 ASN N 1 1
11 7642 1 1 20 ASN ND2 N -9.945 2.198 -8.540 1.00 . A A . 28 ASN ND2 1 1
11 7643 1 1 20 ASN O O -8.092 -0.582 -12.521 1.00 . A A . 28 ASN O 1 1
11 7644 1 1 20 ASN OD1 O -11.391 0.979 -9.661 1.00 . A A . 28 ASN OD1 1 1
11 7645 1 1 21 THR C C -5.064 -3.286 -11.658 1.00 . A A . 29 THR C 1 1
11 7646 1 1 21 THR CA C -5.760 -2.020 -12.147 1.00 . A A . 29 THR CA 1 1
11 7647 1 1 21 THR CB C -4.710 -0.999 -12.592 1.00 . A A . 29 THR CB 1 1
11 7648 1 1 21 THR CG2 C -5.384 0.114 -13.397 1.00 . A A . 29 THR CG2 1 1
11 7649 1 1 21 THR H H -6.327 -1.575 -10.152 1.00 . A A . 29 THR H 1 1
11 7650 1 1 21 THR HA H -6.386 -2.268 -12.991 1.00 . A A . 29 THR HA 1 1
11 7651 1 1 21 THR HB H -3.973 -1.486 -13.210 1.00 . A A . 29 THR HB 1 1
11 7652 1 1 21 THR HG1 H -3.150 -0.309 -11.657 1.00 . A A . 29 THR HG1 1 1
11 7653 1 1 21 THR HG21 H -6.039 0.681 -12.750 1.00 . A A . 29 THR HG21 1 1
11 7654 1 1 21 THR HG22 H -5.960 -0.320 -14.201 1.00 . A A . 29 THR HG22 1 1
11 7655 1 1 21 THR HG23 H -4.630 0.769 -13.808 1.00 . A A . 29 THR HG23 1 1
11 7656 1 1 21 THR N N -6.591 -1.452 -11.088 1.00 . A A . 29 THR N 1 1
11 7657 1 1 21 THR O O -5.198 -4.351 -12.261 1.00 . A A . 29 THR O 1 1
11 7658 1 1 21 THR OG1 O -4.079 -0.442 -11.449 1.00 . A A . 29 THR OG1 1 1
11 7659 1 1 22 SER C C -4.528 -5.109 -9.086 1.00 . A A . 30 SER C 1 1
11 7660 1 1 22 SER CA C -3.610 -4.307 -10.001 1.00 . A A . 30 SER CA 1 1
11 7661 1 1 22 SER CB C -2.391 -3.826 -9.211 1.00 . A A . 30 SER CB 1 1
11 7662 1 1 22 SER H H -4.253 -2.290 -10.123 1.00 . A A . 30 SER H 1 1
11 7663 1 1 22 SER HA H -3.274 -4.942 -10.807 1.00 . A A . 30 SER HA 1 1
11 7664 1 1 22 SER HB2 H -1.955 -2.972 -9.702 1.00 . A A . 30 SER HB2 1 1
11 7665 1 1 22 SER HB3 H -2.697 -3.544 -8.211 1.00 . A A . 30 SER HB3 1 1
11 7666 1 1 22 SER HG H -1.226 -5.141 -10.046 1.00 . A A . 30 SER HG 1 1
11 7667 1 1 22 SER N N -4.322 -3.164 -10.562 1.00 . A A . 30 SER N 1 1
11 7668 1 1 22 SER O O -5.698 -4.767 -8.909 1.00 . A A . 30 SER O 1 1
11 7669 1 1 22 SER OG O -1.430 -4.872 -9.147 1.00 . A A . 30 SER OG 1 1
11 7670 1 1 23 CYS C C -3.857 -7.810 -6.681 1.00 . A A . 31 CYS C 1 1
11 7671 1 1 23 CYS CA C -4.773 -7.018 -7.607 1.00 . A A . 31 CYS CA 1 1
11 7672 1 1 23 CYS CB C -5.641 -7.982 -8.417 1.00 . A A . 31 CYS CB 1 1
11 7673 1 1 23 CYS H H -3.054 -6.401 -8.681 1.00 . A A . 31 CYS H 1 1
11 7674 1 1 23 CYS HA H -5.417 -6.388 -7.010 1.00 . A A . 31 CYS HA 1 1
11 7675 1 1 23 CYS HB2 H -6.297 -7.419 -9.063 1.00 . A A . 31 CYS HB2 1 1
11 7676 1 1 23 CYS HB3 H -5.008 -8.621 -9.015 1.00 . A A . 31 CYS HB3 1 1
11 7677 1 1 23 CYS HG H -7.533 -9.008 -7.616 1.00 . A A . 31 CYS HG 1 1
11 7678 1 1 23 CYS N N -3.991 -6.176 -8.505 1.00 . A A . 31 CYS N 1 1
11 7679 1 1 23 CYS O O -2.982 -8.544 -7.137 1.00 . A A . 31 CYS O 1 1
11 7680 1 1 23 CYS SG S -6.630 -8.995 -7.289 1.00 . A A . 31 CYS SG 1 1
11 7681 1 1 24 ASP C C -3.799 -8.120 -2.985 1.00 . A A . 32 ASP C 1 1
11 7682 1 1 24 ASP CA C -3.259 -8.362 -4.391 1.00 . A A . 32 ASP CA 1 1
11 7683 1 1 24 ASP CB C -1.800 -7.891 -4.471 1.00 . A A . 32 ASP CB 1 1
11 7684 1 1 24 ASP CG C -0.860 -9.017 -4.054 1.00 . A A . 32 ASP CG 1 1
11 7685 1 1 24 ASP H H -4.782 -7.055 -5.073 1.00 . A A . 32 ASP H 1 1
11 7686 1 1 24 ASP HA H -3.297 -9.420 -4.604 1.00 . A A . 32 ASP HA 1 1
11 7687 1 1 24 ASP HB2 H -1.576 -7.592 -5.484 1.00 . A A . 32 ASP HB2 1 1
11 7688 1 1 24 ASP HB3 H -1.660 -7.048 -3.811 1.00 . A A . 32 ASP HB3 1 1
11 7689 1 1 24 ASP N N -4.069 -7.655 -5.378 1.00 . A A . 32 ASP N 1 1
11 7690 1 1 24 ASP O O -4.475 -7.122 -2.733 1.00 . A A . 32 ASP O 1 1
11 7691 1 1 24 ASP OD1 O -0.925 -10.073 -4.662 1.00 . A A . 32 ASP OD1 1 1
11 7692 1 1 24 ASP OD2 O -0.088 -8.808 -3.132 1.00 . A A . 32 ASP OD2 1 1
11 7693 1 1 25 ILE C C -3.016 -7.998 0.093 1.00 . A A . 33 ILE C 1 1
11 7694 1 1 25 ILE CA C -3.953 -8.906 -0.694 1.00 . A A . 33 ILE CA 1 1
11 7695 1 1 25 ILE CB C -4.007 -10.285 -0.034 1.00 . A A . 33 ILE CB 1 1
11 7696 1 1 25 ILE CD1 C -6.018 -10.707 -1.473 1.00 . A A . 33 ILE CD1 1 1
11 7697 1 1 25 ILE CG1 C -4.688 -11.283 -0.978 1.00 . A A . 33 ILE CG1 1 1
11 7698 1 1 25 ILE CG2 C -4.800 -10.197 1.272 1.00 . A A . 33 ILE CG2 1 1
11 7699 1 1 25 ILE H H -2.951 -9.809 -2.330 1.00 . A A . 33 ILE H 1 1
11 7700 1 1 25 ILE HA H -4.943 -8.477 -0.691 1.00 . A A . 33 ILE HA 1 1
11 7701 1 1 25 ILE HB H -3.003 -10.620 0.181 1.00 . A A . 33 ILE HB 1 1
11 7702 1 1 25 ILE HD11 H -5.827 -9.980 -2.249 1.00 . A A . 33 ILE HD11 1 1
11 7703 1 1 25 ILE HD12 H -6.534 -10.232 -0.653 1.00 . A A . 33 ILE HD12 1 1
11 7704 1 1 25 ILE HD13 H -6.629 -11.504 -1.869 1.00 . A A . 33 ILE HD13 1 1
11 7705 1 1 25 ILE HG12 H -4.041 -11.475 -1.822 1.00 . A A . 33 ILE HG12 1 1
11 7706 1 1 25 ILE HG13 H -4.874 -12.207 -0.451 1.00 . A A . 33 ILE HG13 1 1
11 7707 1 1 25 ILE HG21 H -4.932 -11.189 1.680 1.00 . A A . 33 ILE HG21 1 1
11 7708 1 1 25 ILE HG22 H -5.767 -9.756 1.078 1.00 . A A . 33 ILE HG22 1 1
11 7709 1 1 25 ILE HG23 H -4.261 -9.586 1.980 1.00 . A A . 33 ILE HG23 1 1
11 7710 1 1 25 ILE N N -3.495 -9.036 -2.073 1.00 . A A . 33 ILE N 1 1
11 7711 1 1 25 ILE O O -3.327 -7.586 1.211 1.00 . A A . 33 ILE O 1 1
11 7712 1 1 26 GLU C C -0.995 -5.394 -0.352 1.00 . A A . 34 GLU C 1 1
11 7713 1 1 26 GLU CA C -0.881 -6.830 0.154 1.00 . A A . 34 GLU CA 1 1
11 7714 1 1 26 GLU CB C 0.529 -7.355 -0.120 1.00 . A A . 34 GLU CB 1 1
11 7715 1 1 26 GLU CD C 2.003 -9.363 0.128 1.00 . A A . 34 GLU CD 1 1
11 7716 1 1 26 GLU CG C 0.560 -8.870 0.095 1.00 . A A . 34 GLU CG 1 1
11 7717 1 1 26 GLU H H -1.674 -8.050 -1.389 1.00 . A A . 34 GLU H 1 1
11 7718 1 1 26 GLU HA H -1.054 -6.842 1.220 1.00 . A A . 34 GLU HA 1 1
11 7719 1 1 26 GLU HB2 H 0.803 -7.130 -1.140 1.00 . A A . 34 GLU HB2 1 1
11 7720 1 1 26 GLU HB3 H 1.227 -6.883 0.554 1.00 . A A . 34 GLU HB3 1 1
11 7721 1 1 26 GLU HG2 H 0.078 -9.108 1.031 1.00 . A A . 34 GLU HG2 1 1
11 7722 1 1 26 GLU HG3 H 0.034 -9.357 -0.713 1.00 . A A . 34 GLU HG3 1 1
11 7723 1 1 26 GLU N N -1.866 -7.690 -0.498 1.00 . A A . 34 GLU N 1 1
11 7724 1 1 26 GLU O O -1.248 -4.474 0.425 1.00 . A A . 34 GLU O 1 1
11 7725 1 1 26 GLU OE1 O 2.745 -8.904 0.981 1.00 . A A . 34 GLU OE1 1 1
11 7726 1 1 26 GLU OE2 O 2.344 -10.192 -0.700 1.00 . A A . 34 GLU OE2 1 1
11 7727 1 1 27 LEU C C -2.213 -3.215 -1.898 1.00 . A A . 35 LEU C 1 1
11 7728 1 1 27 LEU CA C -0.882 -3.877 -2.246 1.00 . A A . 35 LEU CA 1 1
11 7729 1 1 27 LEU CB C -0.733 -3.964 -3.769 1.00 . A A . 35 LEU CB 1 1
11 7730 1 1 27 LEU CD1 C 0.853 -4.414 -5.649 1.00 . A A . 35 LEU CD1 1 1
11 7731 1 1 27 LEU CD2 C 1.556 -2.916 -3.770 1.00 . A A . 35 LEU CD2 1 1
11 7732 1 1 27 LEU CG C 0.742 -4.165 -4.142 1.00 . A A . 35 LEU CG 1 1
11 7733 1 1 27 LEU H H -0.601 -5.979 -2.226 1.00 . A A . 35 LEU H 1 1
11 7734 1 1 27 LEU HA H -0.083 -3.272 -1.848 1.00 . A A . 35 LEU HA 1 1
11 7735 1 1 27 LEU HB2 H -1.313 -4.798 -4.136 1.00 . A A . 35 LEU HB2 1 1
11 7736 1 1 27 LEU HB3 H -1.094 -3.052 -4.220 1.00 . A A . 35 LEU HB3 1 1
11 7737 1 1 27 LEU HD11 H 0.688 -3.488 -6.180 1.00 . A A . 35 LEU HD11 1 1
11 7738 1 1 27 LEU HD12 H 0.111 -5.139 -5.949 1.00 . A A . 35 LEU HD12 1 1
11 7739 1 1 27 LEU HD13 H 1.839 -4.791 -5.879 1.00 . A A . 35 LEU HD13 1 1
11 7740 1 1 27 LEU HD21 H 2.358 -2.780 -4.484 1.00 . A A . 35 LEU HD21 1 1
11 7741 1 1 27 LEU HD22 H 1.977 -3.041 -2.784 1.00 . A A . 35 LEU HD22 1 1
11 7742 1 1 27 LEU HD23 H 0.918 -2.046 -3.780 1.00 . A A . 35 LEU HD23 1 1
11 7743 1 1 27 LEU HG H 1.131 -5.022 -3.609 1.00 . A A . 35 LEU HG 1 1
11 7744 1 1 27 LEU N N -0.803 -5.209 -1.655 1.00 . A A . 35 LEU N 1 1
11 7745 1 1 27 LEU O O -2.244 -2.091 -1.401 1.00 . A A . 35 LEU O 1 1
11 7746 1 1 28 LEU C C -4.736 -2.997 -0.400 1.00 . A A . 36 LEU C 1 1
11 7747 1 1 28 LEU CA C -4.632 -3.382 -1.871 1.00 . A A . 36 LEU CA 1 1
11 7748 1 1 28 LEU CB C -5.708 -4.419 -2.206 1.00 . A A . 36 LEU CB 1 1
11 7749 1 1 28 LEU CD1 C -6.727 -5.803 -4.018 1.00 . A A . 36 LEU CD1 1 1
11 7750 1 1 28 LEU CD2 C -5.928 -3.484 -4.522 1.00 . A A . 36 LEU CD2 1 1
11 7751 1 1 28 LEU CG C -5.660 -4.752 -3.700 1.00 . A A . 36 LEU CG 1 1
11 7752 1 1 28 LEU H H -3.226 -4.811 -2.560 1.00 . A A . 36 LEU H 1 1
11 7753 1 1 28 LEU HA H -4.795 -2.501 -2.471 1.00 . A A . 36 LEU HA 1 1
11 7754 1 1 28 LEU HB2 H -5.531 -5.316 -1.631 1.00 . A A . 36 LEU HB2 1 1
11 7755 1 1 28 LEU HB3 H -6.680 -4.019 -1.959 1.00 . A A . 36 LEU HB3 1 1
11 7756 1 1 28 LEU HD11 H -6.531 -6.232 -4.988 1.00 . A A . 36 LEU HD11 1 1
11 7757 1 1 28 LEU HD12 H -7.702 -5.338 -4.020 1.00 . A A . 36 LEU HD12 1 1
11 7758 1 1 28 LEU HD13 H -6.701 -6.580 -3.269 1.00 . A A . 36 LEU HD13 1 1
11 7759 1 1 28 LEU HD21 H -6.373 -3.753 -5.469 1.00 . A A . 36 LEU HD21 1 1
11 7760 1 1 28 LEU HD22 H -4.995 -2.967 -4.697 1.00 . A A . 36 LEU HD22 1 1
11 7761 1 1 28 LEU HD23 H -6.602 -2.838 -3.980 1.00 . A A . 36 LEU HD23 1 1
11 7762 1 1 28 LEU HG H -4.685 -5.144 -3.950 1.00 . A A . 36 LEU HG 1 1
11 7763 1 1 28 LEU N N -3.309 -3.918 -2.163 1.00 . A A . 36 LEU N 1 1
11 7764 1 1 28 LEU O O -5.163 -1.890 -0.068 1.00 . A A . 36 LEU O 1 1
11 7765 1 1 29 ALA C C -3.446 -2.504 2.264 1.00 . A A . 37 ALA C 1 1
11 7766 1 1 29 ALA CA C -4.388 -3.648 1.907 1.00 . A A . 37 ALA CA 1 1
11 7767 1 1 29 ALA CB C -3.989 -4.903 2.685 1.00 . A A . 37 ALA CB 1 1
11 7768 1 1 29 ALA H H -4.002 -4.775 0.155 1.00 . A A . 37 ALA H 1 1
11 7769 1 1 29 ALA HA H -5.395 -3.372 2.180 1.00 . A A . 37 ALA HA 1 1
11 7770 1 1 29 ALA HB1 H -3.050 -5.277 2.308 1.00 . A A . 37 ALA HB1 1 1
11 7771 1 1 29 ALA HB2 H -4.752 -5.658 2.565 1.00 . A A . 37 ALA HB2 1 1
11 7772 1 1 29 ALA HB3 H -3.886 -4.659 3.733 1.00 . A A . 37 ALA HB3 1 1
11 7773 1 1 29 ALA N N -4.338 -3.911 0.475 1.00 . A A . 37 ALA N 1 1
11 7774 1 1 29 ALA O O -3.733 -1.702 3.151 1.00 . A A . 37 ALA O 1 1
11 7775 1 1 30 ALA C C -1.817 -0.058 1.219 1.00 . A A . 38 ALA C 1 1
11 7776 1 1 30 ALA CA C -1.339 -1.384 1.802 1.00 . A A . 38 ALA CA 1 1
11 7777 1 1 30 ALA CB C 0.003 -1.765 1.176 1.00 . A A . 38 ALA CB 1 1
11 7778 1 1 30 ALA H H -2.148 -3.101 0.859 1.00 . A A . 38 ALA H 1 1
11 7779 1 1 30 ALA HA H -1.207 -1.268 2.868 1.00 . A A . 38 ALA HA 1 1
11 7780 1 1 30 ALA HB1 H 0.786 -1.160 1.606 1.00 . A A . 38 ALA HB1 1 1
11 7781 1 1 30 ALA HB2 H -0.036 -1.598 0.109 1.00 . A A . 38 ALA HB2 1 1
11 7782 1 1 30 ALA HB3 H 0.206 -2.809 1.368 1.00 . A A . 38 ALA HB3 1 1
11 7783 1 1 30 ALA N N -2.321 -2.435 1.559 1.00 . A A . 38 ALA N 1 1
11 7784 1 1 30 ALA O O -1.513 1.011 1.746 1.00 . A A . 38 ALA O 1 1
11 7785 1 1 31 CYS C C -4.191 1.695 0.300 1.00 . A A . 39 CYS C 1 1
11 7786 1 1 31 CYS CA C -3.080 1.059 -0.532 1.00 . A A . 39 CYS CA 1 1
11 7787 1 1 31 CYS CB C -3.617 0.700 -1.918 1.00 . A A . 39 CYS CB 1 1
11 7788 1 1 31 CYS H H -2.774 -1.019 -0.253 1.00 . A A . 39 CYS H 1 1
11 7789 1 1 31 CYS HA H -2.276 1.769 -0.643 1.00 . A A . 39 CYS HA 1 1
11 7790 1 1 31 CYS HB2 H -2.960 -0.020 -2.383 1.00 . A A . 39 CYS HB2 1 1
11 7791 1 1 31 CYS HB3 H -4.606 0.274 -1.824 1.00 . A A . 39 CYS HB3 1 1
11 7792 1 1 31 CYS HG H -3.901 1.922 -3.838 1.00 . A A . 39 CYS HG 1 1
11 7793 1 1 31 CYS N N -2.567 -0.138 0.124 1.00 . A A . 39 CYS N 1 1
11 7794 1 1 31 CYS O O -4.151 2.889 0.595 1.00 . A A . 39 CYS O 1 1
11 7795 1 1 31 CYS SG S -3.698 2.191 -2.941 1.00 . A A . 39 CYS SG 1 1
11 7796 1 1 32 ARG C C -5.813 2.083 2.722 1.00 . A A . 40 ARG C 1 1
11 7797 1 1 32 ARG CA C -6.304 1.385 1.457 1.00 . A A . 40 ARG CA 1 1
11 7798 1 1 32 ARG CB C -7.226 0.223 1.835 1.00 . A A . 40 ARG CB 1 1
11 7799 1 1 32 ARG CD C -8.583 -1.658 0.902 1.00 . A A . 40 ARG CD 1 1
11 7800 1 1 32 ARG CG C -7.883 -0.338 0.573 1.00 . A A . 40 ARG CG 1 1
11 7801 1 1 32 ARG CZ C -10.708 -2.314 1.875 1.00 . A A . 40 ARG CZ 1 1
11 7802 1 1 32 ARG H H -5.161 -0.052 0.398 1.00 . A A . 40 ARG H 1 1
11 7803 1 1 32 ARG HA H -6.865 2.091 0.865 1.00 . A A . 40 ARG HA 1 1
11 7804 1 1 32 ARG HB2 H -6.647 -0.552 2.318 1.00 . A A . 40 ARG HB2 1 1
11 7805 1 1 32 ARG HB3 H -7.990 0.575 2.512 1.00 . A A . 40 ARG HB3 1 1
11 7806 1 1 32 ARG HD2 H -8.915 -2.122 -0.014 1.00 . A A . 40 ARG HD2 1 1
11 7807 1 1 32 ARG HD3 H -7.888 -2.315 1.405 1.00 . A A . 40 ARG HD3 1 1
11 7808 1 1 32 ARG HE H -9.793 -0.579 2.267 1.00 . A A . 40 ARG HE 1 1
11 7809 1 1 32 ARG HG2 H -8.607 0.372 0.200 1.00 . A A . 40 ARG HG2 1 1
11 7810 1 1 32 ARG HG3 H -7.127 -0.510 -0.179 1.00 . A A . 40 ARG HG3 1 1
11 7811 1 1 32 ARG HH11 H -9.860 -3.618 0.614 1.00 . A A . 40 ARG HH11 1 1
11 7812 1 1 32 ARG HH12 H -11.374 -4.111 1.294 1.00 . A A . 40 ARG HH12 1 1
11 7813 1 1 32 ARG HH21 H -11.780 -1.219 3.162 1.00 . A A . 40 ARG HH21 1 1
11 7814 1 1 32 ARG HH22 H -12.461 -2.753 2.736 1.00 . A A . 40 ARG HH22 1 1
11 7815 1 1 32 ARG N N -5.182 0.890 0.667 1.00 . A A . 40 ARG N 1 1
11 7816 1 1 32 ARG NE N -9.735 -1.417 1.763 1.00 . A A . 40 ARG NE 1 1
11 7817 1 1 32 ARG NH1 N -10.642 -3.436 1.209 1.00 . A A . 40 ARG NH1 1 1
11 7818 1 1 32 ARG NH2 N -11.729 -2.078 2.651 1.00 . A A . 40 ARG NH2 1 1
11 7819 1 1 32 ARG O O -6.436 3.030 3.199 1.00 . A A . 40 ARG O 1 1
11 7820 1 1 33 GLU C C -3.882 3.695 4.271 1.00 . A A . 41 GLU C 1 1
11 7821 1 1 33 GLU CA C -4.134 2.203 4.472 1.00 . A A . 41 GLU CA 1 1
11 7822 1 1 33 GLU CB C -2.823 1.503 4.840 1.00 . A A . 41 GLU CB 1 1
11 7823 1 1 33 GLU CD C -3.524 0.432 6.992 1.00 . A A . 41 GLU CD 1 1
11 7824 1 1 33 GLU CG C -3.126 0.177 5.541 1.00 . A A . 41 GLU CG 1 1
11 7825 1 1 33 GLU H H -4.237 0.852 2.840 1.00 . A A . 41 GLU H 1 1
11 7826 1 1 33 GLU HA H -4.838 2.074 5.280 1.00 . A A . 41 GLU HA 1 1
11 7827 1 1 33 GLU HB2 H -2.252 1.314 3.943 1.00 . A A . 41 GLU HB2 1 1
11 7828 1 1 33 GLU HB3 H -2.249 2.135 5.503 1.00 . A A . 41 GLU HB3 1 1
11 7829 1 1 33 GLU HG2 H -3.935 -0.322 5.030 1.00 . A A . 41 GLU HG2 1 1
11 7830 1 1 33 GLU HG3 H -2.248 -0.450 5.518 1.00 . A A . 41 GLU HG3 1 1
11 7831 1 1 33 GLU N N -4.693 1.611 3.261 1.00 . A A . 41 GLU N 1 1
11 7832 1 1 33 GLU O O -4.323 4.520 5.071 1.00 . A A . 41 GLU O 1 1
11 7833 1 1 33 GLU OE1 O -3.711 1.586 7.340 1.00 . A A . 41 GLU OE1 1 1
11 7834 1 1 33 GLU OE2 O -3.639 -0.532 7.732 1.00 . A A . 41 GLU OE2 1 1
11 7835 1 1 34 GLU C C -4.141 6.180 2.516 1.00 . A A . 42 GLU C 1 1
11 7836 1 1 34 GLU CA C -2.872 5.433 2.908 1.00 . A A . 42 GLU CA 1 1
11 7837 1 1 34 GLU CB C -1.850 5.526 1.773 1.00 . A A . 42 GLU CB 1 1
11 7838 1 1 34 GLU CD C -0.200 4.505 3.356 1.00 . A A . 42 GLU CD 1 1
11 7839 1 1 34 GLU CG C -0.786 4.440 1.950 1.00 . A A . 42 GLU CG 1 1
11 7840 1 1 34 GLU H H -2.847 3.335 2.596 1.00 . A A . 42 GLU H 1 1
11 7841 1 1 34 GLU HA H -2.455 5.891 3.792 1.00 . A A . 42 GLU HA 1 1
11 7842 1 1 34 GLU HB2 H -2.350 5.390 0.825 1.00 . A A . 42 GLU HB2 1 1
11 7843 1 1 34 GLU HB3 H -1.377 6.496 1.794 1.00 . A A . 42 GLU HB3 1 1
11 7844 1 1 34 GLU HG2 H -1.238 3.472 1.792 1.00 . A A . 42 GLU HG2 1 1
11 7845 1 1 34 GLU HG3 H 0.002 4.591 1.227 1.00 . A A . 42 GLU HG3 1 1
11 7846 1 1 34 GLU N N -3.172 4.034 3.200 1.00 . A A . 42 GLU N 1 1
11 7847 1 1 34 GLU O O -4.363 7.311 2.945 1.00 . A A . 42 GLU O 1 1
11 7848 1 1 34 GLU OE1 O -0.032 5.605 3.856 1.00 . A A . 42 GLU OE1 1 1
11 7849 1 1 34 GLU OE2 O 0.073 3.454 3.911 1.00 . A A . 42 GLU OE2 1 1
11 7850 1 1 35 PHE C C -6.991 6.719 2.438 1.00 . A A . 43 PHE C 1 1
11 7851 1 1 35 PHE CA C -6.214 6.156 1.252 1.00 . A A . 43 PHE CA 1 1
11 7852 1 1 35 PHE CB C -7.073 5.123 0.522 1.00 . A A . 43 PHE CB 1 1
11 7853 1 1 35 PHE CD1 C -9.330 6.246 0.467 1.00 . A A . 43 PHE CD1 1 1
11 7854 1 1 35 PHE CD2 C -8.072 6.054 -1.597 1.00 . A A . 43 PHE CD2 1 1
11 7855 1 1 35 PHE CE1 C -10.361 6.896 -0.222 1.00 . A A . 43 PHE CE1 1 1
11 7856 1 1 35 PHE CE2 C -9.103 6.705 -2.286 1.00 . A A . 43 PHE CE2 1 1
11 7857 1 1 35 PHE CG C -8.185 5.825 -0.221 1.00 . A A . 43 PHE CG 1 1
11 7858 1 1 35 PHE CZ C -10.247 7.126 -1.598 1.00 . A A . 43 PHE CZ 1 1
11 7859 1 1 35 PHE H H -4.739 4.640 1.389 1.00 . A A . 43 PHE H 1 1
11 7860 1 1 35 PHE HA H -5.982 6.960 0.570 1.00 . A A . 43 PHE HA 1 1
11 7861 1 1 35 PHE HB2 H -6.460 4.575 -0.179 1.00 . A A . 43 PHE HB2 1 1
11 7862 1 1 35 PHE HB3 H -7.498 4.438 1.240 1.00 . A A . 43 PHE HB3 1 1
11 7863 1 1 35 PHE HD1 H -9.418 6.069 1.528 1.00 . A A . 43 PHE HD1 1 1
11 7864 1 1 35 PHE HD2 H -7.189 5.730 -2.128 1.00 . A A . 43 PHE HD2 1 1
11 7865 1 1 35 PHE HE1 H -11.244 7.221 0.308 1.00 . A A . 43 PHE HE1 1 1
11 7866 1 1 35 PHE HE2 H -9.015 6.883 -3.348 1.00 . A A . 43 PHE HE2 1 1
11 7867 1 1 35 PHE HZ H -11.042 7.629 -2.130 1.00 . A A . 43 PHE HZ 1 1
11 7868 1 1 35 PHE N N -4.969 5.541 1.699 1.00 . A A . 43 PHE N 1 1
11 7869 1 1 35 PHE O O -7.625 7.769 2.333 1.00 . A A . 43 PHE O 1 1
11 7870 1 1 36 HIS C C -6.972 7.665 5.383 1.00 . A A . 44 HIS C 1 1
11 7871 1 1 36 HIS CA C -7.649 6.449 4.760 1.00 . A A . 44 HIS CA 1 1
11 7872 1 1 36 HIS CB C -7.692 5.310 5.782 1.00 . A A . 44 HIS CB 1 1
11 7873 1 1 36 HIS CD2 C -9.122 3.934 4.058 1.00 . A A . 44 HIS CD2 1 1
11 7874 1 1 36 HIS CE1 C -9.985 2.504 5.437 1.00 . A A . 44 HIS CE1 1 1
11 7875 1 1 36 HIS CG C -8.635 4.240 5.305 1.00 . A A . 44 HIS CG 1 1
11 7876 1 1 36 HIS H H -6.423 5.182 3.584 1.00 . A A . 44 HIS H 1 1
11 7877 1 1 36 HIS HA H -8.661 6.711 4.492 1.00 . A A . 44 HIS HA 1 1
11 7878 1 1 36 HIS HB2 H -6.702 4.894 5.898 1.00 . A A . 44 HIS HB2 1 1
11 7879 1 1 36 HIS HB3 H -8.034 5.693 6.733 1.00 . A A . 44 HIS HB3 1 1
11 7880 1 1 36 HIS HD2 H -8.879 4.464 3.149 1.00 . A A . 44 HIS HD2 1 1
11 7881 1 1 36 HIS HE1 H -10.555 1.681 5.846 1.00 . A A . 44 HIS HE1 1 1
11 7882 1 1 36 HIS HE2 H -10.462 2.404 3.413 1.00 . A A . 44 HIS HE2 1 1
11 7883 1 1 36 HIS N N -6.942 6.013 3.561 1.00 . A A . 44 HIS N 1 1
11 7884 1 1 36 HIS ND1 N -9.199 3.314 6.168 1.00 . A A . 44 HIS ND1 1 1
11 7885 1 1 36 HIS NE2 N -9.975 2.838 4.144 1.00 . A A . 44 HIS NE2 1 1
11 7886 1 1 36 HIS O O -7.636 8.537 5.944 1.00 . A A . 44 HIS O 1 1
11 7887 1 1 37 ARG C C -5.261 10.142 5.168 1.00 . A A . 45 ARG C 1 1
11 7888 1 1 37 ARG CA C -4.896 8.831 5.859 1.00 . A A . 45 ARG CA 1 1
11 7889 1 1 37 ARG CB C -3.393 8.579 5.717 1.00 . A A . 45 ARG CB 1 1
11 7890 1 1 37 ARG CD C -1.460 7.234 6.558 1.00 . A A . 45 ARG CD 1 1
11 7891 1 1 37 ARG CG C -2.961 7.494 6.705 1.00 . A A . 45 ARG CG 1 1
11 7892 1 1 37 ARG CZ C 0.468 8.555 5.899 1.00 . A A . 45 ARG CZ 1 1
11 7893 1 1 37 ARG H H -5.167 6.993 4.839 1.00 . A A . 45 ARG H 1 1
11 7894 1 1 37 ARG HA H -5.136 8.913 6.909 1.00 . A A . 45 ARG HA 1 1
11 7895 1 1 37 ARG HB2 H -3.176 8.257 4.709 1.00 . A A . 45 ARG HB2 1 1
11 7896 1 1 37 ARG HB3 H -2.855 9.491 5.929 1.00 . A A . 45 ARG HB3 1 1
11 7897 1 1 37 ARG HD2 H -1.105 6.689 7.420 1.00 . A A . 45 ARG HD2 1 1
11 7898 1 1 37 ARG HD3 H -1.286 6.646 5.668 1.00 . A A . 45 ARG HD3 1 1
11 7899 1 1 37 ARG HE H -1.146 9.315 6.808 1.00 . A A . 45 ARG HE 1 1
11 7900 1 1 37 ARG HG2 H -3.174 7.820 7.713 1.00 . A A . 45 ARG HG2 1 1
11 7901 1 1 37 ARG HG3 H -3.503 6.583 6.499 1.00 . A A . 45 ARG HG3 1 1
11 7902 1 1 37 ARG HH11 H 0.542 6.597 5.490 1.00 . A A . 45 ARG HH11 1 1
11 7903 1 1 37 ARG HH12 H 1.929 7.516 5.009 1.00 . A A . 45 ARG HH12 1 1
11 7904 1 1 37 ARG HH21 H 0.670 10.528 6.182 1.00 . A A . 45 ARG HH21 1 1
11 7905 1 1 37 ARG HH22 H 2.003 9.741 5.400 1.00 . A A . 45 ARG HH22 1 1
11 7906 1 1 37 ARG N N -5.646 7.717 5.291 1.00 . A A . 45 ARG N 1 1
11 7907 1 1 37 ARG NE N -0.736 8.497 6.457 1.00 . A A . 45 ARG NE 1 1
11 7908 1 1 37 ARG NH1 N 1.023 7.472 5.429 1.00 . A A . 45 ARG NH1 1 1
11 7909 1 1 37 ARG NH2 N 1.096 9.697 5.821 1.00 . A A . 45 ARG NH2 1 1
11 7910 1 1 37 ARG O O -5.116 11.219 5.747 1.00 . A A . 45 ARG O 1 1
11 7911 1 1 38 ARG C C -7.370 11.870 3.773 1.00 . A A . 46 ARG C 1 1
11 7912 1 1 38 ARG CA C -6.114 11.239 3.180 1.00 . A A . 46 ARG CA 1 1
11 7913 1 1 38 ARG CB C -6.362 10.878 1.711 1.00 . A A . 46 ARG CB 1 1
11 7914 1 1 38 ARG CD C -3.920 10.317 1.621 1.00 . A A . 46 ARG CD 1 1
11 7915 1 1 38 ARG CG C -5.330 9.844 1.254 1.00 . A A . 46 ARG CG 1 1
11 7916 1 1 38 ARG CZ C -2.542 10.172 -0.378 1.00 . A A . 46 ARG CZ 1 1
11 7917 1 1 38 ARG H H -5.831 9.164 3.517 1.00 . A A . 46 ARG H 1 1
11 7918 1 1 38 ARG HA H -5.307 11.953 3.230 1.00 . A A . 46 ARG HA 1 1
11 7919 1 1 38 ARG HB2 H -7.356 10.466 1.604 1.00 . A A . 46 ARG HB2 1 1
11 7920 1 1 38 ARG HB3 H -6.272 11.766 1.104 1.00 . A A . 46 ARG HB3 1 1
11 7921 1 1 38 ARG HD2 H -3.848 11.385 1.478 1.00 . A A . 46 ARG HD2 1 1
11 7922 1 1 38 ARG HD3 H -3.727 10.085 2.658 1.00 . A A . 46 ARG HD3 1 1
11 7923 1 1 38 ARG HE H -2.534 8.803 1.084 1.00 . A A . 46 ARG HE 1 1
11 7924 1 1 38 ARG HG2 H -5.531 8.901 1.738 1.00 . A A . 46 ARG HG2 1 1
11 7925 1 1 38 ARG HG3 H -5.397 9.719 0.184 1.00 . A A . 46 ARG HG3 1 1
11 7926 1 1 38 ARG HH11 H -3.756 11.758 -0.246 1.00 . A A . 46 ARG HH11 1 1
11 7927 1 1 38 ARG HH12 H -2.772 11.685 -1.670 1.00 . A A . 46 ARG HH12 1 1
11 7928 1 1 38 ARG HH21 H -1.242 8.705 -0.782 1.00 . A A . 46 ARG HH21 1 1
11 7929 1 1 38 ARG HH22 H -1.351 9.957 -1.973 1.00 . A A . 46 ARG HH22 1 1
11 7930 1 1 38 ARG N N -5.736 10.047 3.931 1.00 . A A . 46 ARG N 1 1
11 7931 1 1 38 ARG NE N -2.927 9.650 0.783 1.00 . A A . 46 ARG NE 1 1
11 7932 1 1 38 ARG NH1 N -3.064 11.292 -0.797 1.00 . A A . 46 ARG NH1 1 1
11 7933 1 1 38 ARG NH2 N -1.641 9.565 -1.100 1.00 . A A . 46 ARG NH2 1 1
11 7934 1 1 38 ARG O O -7.435 13.086 3.960 1.00 . A A . 46 ARG O 1 1
11 7935 1 1 39 LEU C C -9.342 12.235 5.974 1.00 . A A . 47 LEU C 1 1
11 7936 1 1 39 LEU CA C -9.610 11.531 4.648 1.00 . A A . 47 LEU CA 1 1
11 7937 1 1 39 LEU CB C -10.580 10.366 4.869 1.00 . A A . 47 LEU CB 1 1
11 7938 1 1 39 LEU CD1 C -10.213 9.773 2.468 1.00 . A A . 47 LEU CD1 1 1
11 7939 1 1 39 LEU CD2 C -12.100 8.738 3.737 1.00 . A A . 47 LEU CD2 1 1
11 7940 1 1 39 LEU CG C -11.269 10.009 3.549 1.00 . A A . 47 LEU CG 1 1
11 7941 1 1 39 LEU H H -8.255 10.079 3.904 1.00 . A A . 47 LEU H 1 1
11 7942 1 1 39 LEU HA H -10.057 12.235 3.963 1.00 . A A . 47 LEU HA 1 1
11 7943 1 1 39 LEU HB2 H -10.034 9.508 5.233 1.00 . A A . 47 LEU HB2 1 1
11 7944 1 1 39 LEU HB3 H -11.327 10.651 5.596 1.00 . A A . 47 LEU HB3 1 1
11 7945 1 1 39 LEU HD11 H -9.807 10.721 2.147 1.00 . A A . 47 LEU HD11 1 1
11 7946 1 1 39 LEU HD12 H -10.667 9.271 1.625 1.00 . A A . 47 LEU HD12 1 1
11 7947 1 1 39 LEU HD13 H -9.420 9.158 2.868 1.00 . A A . 47 LEU HD13 1 1
11 7948 1 1 39 LEU HD21 H -11.441 7.896 3.885 1.00 . A A . 47 LEU HD21 1 1
11 7949 1 1 39 LEU HD22 H -12.705 8.571 2.859 1.00 . A A . 47 LEU HD22 1 1
11 7950 1 1 39 LEU HD23 H -12.740 8.850 4.601 1.00 . A A . 47 LEU HD23 1 1
11 7951 1 1 39 LEU HG H -11.914 10.823 3.250 1.00 . A A . 47 LEU HG 1 1
11 7952 1 1 39 LEU N N -8.362 11.039 4.072 1.00 . A A . 47 LEU N 1 1
11 7953 1 1 39 LEU O O -9.906 13.293 6.251 1.00 . A A . 47 LEU O 1 1
11 7954 1 1 40 LYS C C -7.842 13.709 7.939 1.00 . A A . 48 LYS C 1 1
11 7955 1 1 40 LYS CA C -8.144 12.221 8.084 1.00 . A A . 48 LYS CA 1 1
11 7956 1 1 40 LYS CB C -6.926 11.507 8.680 1.00 . A A . 48 LYS CB 1 1
11 7957 1 1 40 LYS CD C -7.864 10.093 10.537 1.00 . A A . 48 LYS CD 1 1
11 7958 1 1 40 LYS CE C -6.710 9.979 11.536 1.00 . A A . 48 LYS CE 1 1
11 7959 1 1 40 LYS CG C -7.314 10.083 9.103 1.00 . A A . 48 LYS CG 1 1
11 7960 1 1 40 LYS H H -8.058 10.798 6.516 1.00 . A A . 48 LYS H 1 1
11 7961 1 1 40 LYS HA H -8.982 12.096 8.752 1.00 . A A . 48 LYS HA 1 1
11 7962 1 1 40 LYS HB2 H -6.141 11.461 7.938 1.00 . A A . 48 LYS HB2 1 1
11 7963 1 1 40 LYS HB3 H -6.574 12.057 9.541 1.00 . A A . 48 LYS HB3 1 1
11 7964 1 1 40 LYS HD2 H -8.402 11.014 10.713 1.00 . A A . 48 LYS HD2 1 1
11 7965 1 1 40 LYS HD3 H -8.533 9.257 10.670 1.00 . A A . 48 LYS HD3 1 1
11 7966 1 1 40 LYS HE2 H -5.894 10.611 11.220 1.00 . A A . 48 LYS HE2 1 1
11 7967 1 1 40 LYS HE3 H -7.048 10.289 12.513 1.00 . A A . 48 LYS HE3 1 1
11 7968 1 1 40 LYS HG2 H -8.070 9.702 8.431 1.00 . A A . 48 LYS HG2 1 1
11 7969 1 1 40 LYS HG3 H -6.443 9.446 9.058 1.00 . A A . 48 LYS HG3 1 1
11 7970 1 1 40 LYS HZ1 H -6.408 8.104 10.680 1.00 . A A . 48 LYS HZ1 1 1
11 7971 1 1 40 LYS HZ2 H -6.774 8.056 12.335 1.00 . A A . 48 LYS HZ2 1 1
11 7972 1 1 40 LYS HZ3 H -5.229 8.543 11.822 1.00 . A A . 48 LYS HZ3 1 1
11 7973 1 1 40 LYS N N -8.478 11.640 6.790 1.00 . A A . 48 LYS N 1 1
11 7974 1 1 40 LYS NZ N -6.245 8.564 11.598 1.00 . A A . 48 LYS NZ 1 1
11 7975 1 1 40 LYS O O -8.624 14.556 8.370 1.00 . A A . 48 LYS O 1 1
11 7976 1 1 41 VAL C C -6.627 15.855 5.701 1.00 . A A . 49 VAL C 1 1
11 7977 1 1 41 VAL CA C -6.306 15.409 7.124 1.00 . A A . 49 VAL CA 1 1
11 7978 1 1 41 VAL CB C -4.806 15.564 7.383 1.00 . A A . 49 VAL CB 1 1
11 7979 1 1 41 VAL CG1 C -4.021 14.731 6.367 1.00 . A A . 49 VAL CG1 1 1
11 7980 1 1 41 VAL CG2 C -4.417 17.039 7.243 1.00 . A A . 49 VAL CG2 1 1
11 7981 1 1 41 VAL H H -6.121 13.301 7.003 1.00 . A A . 49 VAL H 1 1
11 7982 1 1 41 VAL HA H -6.845 16.037 7.818 1.00 . A A . 49 VAL HA 1 1
11 7983 1 1 41 VAL HB H -4.577 15.222 8.381 1.00 . A A . 49 VAL HB 1 1
11 7984 1 1 41 VAL HG11 H -3.006 14.607 6.712 1.00 . A A . 49 VAL HG11 1 1
11 7985 1 1 41 VAL HG12 H -4.016 15.237 5.411 1.00 . A A . 49 VAL HG12 1 1
11 7986 1 1 41 VAL HG13 H -4.487 13.763 6.259 1.00 . A A . 49 VAL HG13 1 1
11 7987 1 1 41 VAL HG21 H -5.046 17.639 7.882 1.00 . A A . 49 VAL HG21 1 1
11 7988 1 1 41 VAL HG22 H -4.545 17.349 6.217 1.00 . A A . 49 VAL HG22 1 1
11 7989 1 1 41 VAL HG23 H -3.384 17.167 7.531 1.00 . A A . 49 VAL HG23 1 1
11 7990 1 1 41 VAL N N -6.704 14.020 7.326 1.00 . A A . 49 VAL N 1 1
11 7991 1 1 41 VAL O O -6.263 15.187 4.734 1.00 . A A . 49 VAL O 1 1
11 7992 1 1 42 TYR C C -6.432 17.937 3.499 1.00 . A A . 50 TYR C 1 1
11 7993 1 1 42 TYR CA C -7.678 17.511 4.270 1.00 . A A . 50 TYR CA 1 1
11 7994 1 1 42 TYR CB C -8.625 18.707 4.430 1.00 . A A . 50 TYR CB 1 1
11 7995 1 1 42 TYR CD1 C -8.793 19.071 6.919 1.00 . A A . 50 TYR CD1 1 1
11 7996 1 1 42 TYR CD2 C -7.417 20.579 5.610 1.00 . A A . 50 TYR CD2 1 1
11 7997 1 1 42 TYR CE1 C -8.465 19.779 8.080 1.00 . A A . 50 TYR CE1 1 1
11 7998 1 1 42 TYR CE2 C -7.088 21.286 6.773 1.00 . A A . 50 TYR CE2 1 1
11 7999 1 1 42 TYR CG C -8.269 19.471 5.684 1.00 . A A . 50 TYR CG 1 1
11 8000 1 1 42 TYR CZ C -7.613 20.887 8.007 1.00 . A A . 50 TYR CZ 1 1
11 8001 1 1 42 TYR H H -7.578 17.478 6.387 1.00 . A A . 50 TYR H 1 1
11 8002 1 1 42 TYR HA H -8.186 16.738 3.714 1.00 . A A . 50 TYR HA 1 1
11 8003 1 1 42 TYR HB2 H -8.534 19.359 3.572 1.00 . A A . 50 TYR HB2 1 1
11 8004 1 1 42 TYR HB3 H -9.642 18.353 4.505 1.00 . A A . 50 TYR HB3 1 1
11 8005 1 1 42 TYR HD1 H -9.451 18.216 6.975 1.00 . A A . 50 TYR HD1 1 1
11 8006 1 1 42 TYR HD2 H -7.012 20.888 4.658 1.00 . A A . 50 TYR HD2 1 1
11 8007 1 1 42 TYR HE1 H -8.870 19.471 9.033 1.00 . A A . 50 TYR HE1 1 1
11 8008 1 1 42 TYR HE2 H -6.429 22.142 6.717 1.00 . A A . 50 TYR HE2 1 1
11 8009 1 1 42 TYR HH H -8.084 21.665 9.686 1.00 . A A . 50 TYR HH 1 1
11 8010 1 1 42 TYR N N -7.314 16.987 5.581 1.00 . A A . 50 TYR N 1 1
11 8011 1 1 42 TYR O O -6.146 19.126 3.368 1.00 . A A . 50 TYR O 1 1
11 8012 1 1 42 TYR OH O -7.290 21.585 9.153 1.00 . A A . 50 TYR OH 1 1
11 8013 1 1 43 HIS C C -3.620 18.264 2.966 1.00 . A A . 51 HIS C 1 1
11 8014 1 1 43 HIS CA C -4.479 17.236 2.235 1.00 . A A . 51 HIS CA 1 1
11 8015 1 1 43 HIS CB C -4.841 17.766 0.846 1.00 . A A . 51 HIS CB 1 1
11 8016 1 1 43 HIS CD2 C -3.240 16.855 -1.028 1.00 . A A . 51 HIS CD2 1 1
11 8017 1 1 43 HIS CE1 C -1.690 18.361 -0.877 1.00 . A A . 51 HIS CE1 1 1
11 8018 1 1 43 HIS CG C -3.626 17.727 -0.040 1.00 . A A . 51 HIS CG 1 1
11 8019 1 1 43 HIS H H -5.971 16.024 3.129 1.00 . A A . 51 HIS H 1 1
11 8020 1 1 43 HIS HA H -3.916 16.323 2.124 1.00 . A A . 51 HIS HA 1 1
11 8021 1 1 43 HIS HB2 H -5.619 17.152 0.418 1.00 . A A . 51 HIS HB2 1 1
11 8022 1 1 43 HIS HB3 H -5.191 18.785 0.928 1.00 . A A . 51 HIS HB3 1 1
11 8023 1 1 43 HIS HD2 H -3.799 15.989 -1.347 1.00 . A A . 51 HIS HD2 1 1
11 8024 1 1 43 HIS HE1 H -0.785 18.928 -1.044 1.00 . A A . 51 HIS HE1 1 1
11 8025 1 1 43 HIS HE2 H -1.504 16.825 -2.270 1.00 . A A . 51 HIS HE2 1 1
11 8026 1 1 43 HIS N N -5.693 16.954 2.993 1.00 . A A . 51 HIS N 1 1
11 8027 1 1 43 HIS ND1 N -2.622 18.678 0.038 1.00 . A A . 51 HIS ND1 1 1
11 8028 1 1 43 HIS NE2 N -2.015 17.258 -1.555 1.00 . A A . 51 HIS NE2 1 1
11 8029 1 1 43 HIS O O -2.749 17.852 3.714 1.00 . A A . 51 HIS O 1 1
11 8030 1 1 43 HIS OXT O -3.845 19.445 2.766 1.00 . A A . 51 HIS OXT 1 1
12 8031 1 1 1 GLY C C 7.856 -14.075 2.689 1.00 . A A . 9 GLY C 1 1
12 8032 1 1 1 GLY CA C 7.862 -15.475 2.085 1.00 . A A . 9 GLY CA 1 1
12 8033 1 1 1 GLY H1 H 9.795 -16.122 1.500 1.00 . A A . 9 GLY H1 1 1
12 8034 1 1 1 GLY HA2 H 6.946 -15.630 1.535 1.00 . A A . 9 GLY HA2 1 1
12 8035 1 1 1 GLY HA3 H 7.927 -16.202 2.881 1.00 . A A . 9 GLY HA3 1 1
12 8036 1 1 1 GLY N N 8.997 -15.649 1.185 1.00 . A A . 9 GLY N 1 1
12 8037 1 1 1 GLY O O 7.182 -13.824 3.689 1.00 . A A . 9 GLY O 1 1
12 8038 1 1 2 THR C C 8.890 -10.825 1.405 1.00 . A A . 10 THR C 1 1
12 8039 1 1 2 THR CA C 8.685 -11.793 2.566 1.00 . A A . 10 THR CA 1 1
12 8040 1 1 2 THR CB C 9.841 -11.654 3.559 1.00 . A A . 10 THR CB 1 1
12 8041 1 1 2 THR CG2 C 9.456 -12.302 4.890 1.00 . A A . 10 THR CG2 1 1
12 8042 1 1 2 THR H H 9.125 -13.424 1.287 1.00 . A A . 10 THR H 1 1
12 8043 1 1 2 THR HA H 7.761 -11.546 3.069 1.00 . A A . 10 THR HA 1 1
12 8044 1 1 2 THR HB H 10.054 -10.608 3.720 1.00 . A A . 10 THR HB 1 1
12 8045 1 1 2 THR HG1 H 11.260 -11.828 2.240 1.00 . A A . 10 THR HG1 1 1
12 8046 1 1 2 THR HG21 H 8.546 -11.853 5.259 1.00 . A A . 10 THR HG21 1 1
12 8047 1 1 2 THR HG22 H 10.250 -12.149 5.607 1.00 . A A . 10 THR HG22 1 1
12 8048 1 1 2 THR HG23 H 9.302 -13.360 4.744 1.00 . A A . 10 THR HG23 1 1
12 8049 1 1 2 THR N N 8.610 -13.167 2.079 1.00 . A A . 10 THR N 1 1
12 8050 1 1 2 THR O O 9.877 -10.918 0.675 1.00 . A A . 10 THR O 1 1
12 8051 1 1 2 THR OG1 O 10.995 -12.297 3.034 1.00 . A A . 10 THR OG1 1 1
12 8052 1 1 3 LYS C C 6.987 -7.830 0.343 1.00 . A A . 11 LYS C 1 1
12 8053 1 1 3 LYS CA C 8.043 -8.915 0.167 1.00 . A A . 11 LYS CA 1 1
12 8054 1 1 3 LYS CB C 7.849 -9.603 -1.185 1.00 . A A . 11 LYS CB 1 1
12 8055 1 1 3 LYS CD C 8.010 -9.305 -3.671 1.00 . A A . 11 LYS CD 1 1
12 8056 1 1 3 LYS CE C 9.342 -9.953 -4.062 1.00 . A A . 11 LYS CE 1 1
12 8057 1 1 3 LYS CG C 8.149 -8.609 -2.311 1.00 . A A . 11 LYS CG 1 1
12 8058 1 1 3 LYS H H 7.189 -9.871 1.855 1.00 . A A . 11 LYS H 1 1
12 8059 1 1 3 LYS HA H 9.021 -8.460 0.188 1.00 . A A . 11 LYS HA 1 1
12 8060 1 1 3 LYS HB2 H 8.520 -10.446 -1.258 1.00 . A A . 11 LYS HB2 1 1
12 8061 1 1 3 LYS HB3 H 6.830 -9.944 -1.273 1.00 . A A . 11 LYS HB3 1 1
12 8062 1 1 3 LYS HD2 H 7.244 -10.066 -3.612 1.00 . A A . 11 LYS HD2 1 1
12 8063 1 1 3 LYS HD3 H 7.734 -8.579 -4.420 1.00 . A A . 11 LYS HD3 1 1
12 8064 1 1 3 LYS HE2 H 10.028 -9.190 -4.400 1.00 . A A . 11 LYS HE2 1 1
12 8065 1 1 3 LYS HE3 H 9.763 -10.460 -3.205 1.00 . A A . 11 LYS HE3 1 1
12 8066 1 1 3 LYS HG2 H 7.452 -7.785 -2.255 1.00 . A A . 11 LYS HG2 1 1
12 8067 1 1 3 LYS HG3 H 9.156 -8.234 -2.200 1.00 . A A . 11 LYS HG3 1 1
12 8068 1 1 3 LYS HZ1 H 8.144 -11.308 -5.094 1.00 . A A . 11 LYS HZ1 1 1
12 8069 1 1 3 LYS HZ2 H 9.790 -11.721 -5.067 1.00 . A A . 11 LYS HZ2 1 1
12 8070 1 1 3 LYS HZ3 H 9.246 -10.467 -6.077 1.00 . A A . 11 LYS HZ3 1 1
12 8071 1 1 3 LYS N N 7.953 -9.898 1.242 1.00 . A A . 11 LYS N 1 1
12 8072 1 1 3 LYS NZ N 9.113 -10.936 -5.158 1.00 . A A . 11 LYS NZ 1 1
12 8073 1 1 3 LYS O O 5.825 -8.014 -0.021 1.00 . A A . 11 LYS O 1 1
12 8074 1 1 4 LYS C C 6.819 -4.421 0.196 1.00 . A A . 12 LYS C 1 1
12 8075 1 1 4 LYS CA C 6.487 -5.581 1.130 1.00 . A A . 12 LYS CA 1 1
12 8076 1 1 4 LYS CB C 6.585 -5.109 2.585 1.00 . A A . 12 LYS CB 1 1
12 8077 1 1 4 LYS CD C 8.642 -6.098 3.637 1.00 . A A . 12 LYS CD 1 1
12 8078 1 1 4 LYS CE C 10.097 -5.831 4.018 1.00 . A A . 12 LYS CE 1 1
12 8079 1 1 4 LYS CG C 8.054 -4.856 2.957 1.00 . A A . 12 LYS CG 1 1
12 8080 1 1 4 LYS H H 8.339 -6.612 1.173 1.00 . A A . 12 LYS H 1 1
12 8081 1 1 4 LYS HA H 5.475 -5.906 0.939 1.00 . A A . 12 LYS HA 1 1
12 8082 1 1 4 LYS HB2 H 6.021 -4.195 2.703 1.00 . A A . 12 LYS HB2 1 1
12 8083 1 1 4 LYS HB3 H 6.174 -5.867 3.236 1.00 . A A . 12 LYS HB3 1 1
12 8084 1 1 4 LYS HD2 H 8.071 -6.324 4.525 1.00 . A A . 12 LYS HD2 1 1
12 8085 1 1 4 LYS HD3 H 8.597 -6.936 2.957 1.00 . A A . 12 LYS HD3 1 1
12 8086 1 1 4 LYS HE2 H 10.131 -5.141 4.848 1.00 . A A . 12 LYS HE2 1 1
12 8087 1 1 4 LYS HE3 H 10.571 -6.760 4.302 1.00 . A A . 12 LYS HE3 1 1
12 8088 1 1 4 LYS HG2 H 8.621 -4.633 2.064 1.00 . A A . 12 LYS HG2 1 1
12 8089 1 1 4 LYS HG3 H 8.114 -4.018 3.635 1.00 . A A . 12 LYS HG3 1 1
12 8090 1 1 4 LYS HZ1 H 10.720 -5.870 2.032 1.00 . A A . 12 LYS HZ1 1 1
12 8091 1 1 4 LYS HZ2 H 11.824 -5.133 3.087 1.00 . A A . 12 LYS HZ2 1 1
12 8092 1 1 4 LYS HZ3 H 10.409 -4.310 2.631 1.00 . A A . 12 LYS HZ3 1 1
12 8093 1 1 4 LYS N N 7.400 -6.698 0.906 1.00 . A A . 12 LYS N 1 1
12 8094 1 1 4 LYS NZ N 10.817 -5.241 2.854 1.00 . A A . 12 LYS NZ 1 1
12 8095 1 1 4 LYS O O 7.557 -4.586 -0.775 1.00 . A A . 12 LYS O 1 1
12 8096 1 1 5 TYR C C 6.458 -0.804 0.530 1.00 . A A . 13 TYR C 1 1
12 8097 1 1 5 TYR CA C 6.512 -2.065 -0.324 1.00 . A A . 13 TYR CA 1 1
12 8098 1 1 5 TYR CB C 5.464 -1.977 -1.436 1.00 . A A . 13 TYR CB 1 1
12 8099 1 1 5 TYR CD1 C 6.130 -3.786 -3.060 1.00 . A A . 13 TYR CD1 1 1
12 8100 1 1 5 TYR CD2 C 4.220 -4.161 -1.614 1.00 . A A . 13 TYR CD2 1 1
12 8101 1 1 5 TYR CE1 C 5.946 -5.051 -3.630 1.00 . A A . 13 TYR CE1 1 1
12 8102 1 1 5 TYR CE2 C 4.036 -5.426 -2.184 1.00 . A A . 13 TYR CE2 1 1
12 8103 1 1 5 TYR CG C 5.267 -3.341 -2.052 1.00 . A A . 13 TYR CG 1 1
12 8104 1 1 5 TYR CZ C 4.899 -5.872 -3.192 1.00 . A A . 13 TYR CZ 1 1
12 8105 1 1 5 TYR H H 5.687 -3.176 1.281 1.00 . A A . 13 TYR H 1 1
12 8106 1 1 5 TYR HA H 7.490 -2.142 -0.773 1.00 . A A . 13 TYR HA 1 1
12 8107 1 1 5 TYR HB2 H 4.529 -1.628 -1.023 1.00 . A A . 13 TYR HB2 1 1
12 8108 1 1 5 TYR HB3 H 5.802 -1.287 -2.195 1.00 . A A . 13 TYR HB3 1 1
12 8109 1 1 5 TYR HD1 H 6.937 -3.153 -3.398 1.00 . A A . 13 TYR HD1 1 1
12 8110 1 1 5 TYR HD2 H 3.554 -3.818 -0.836 1.00 . A A . 13 TYR HD2 1 1
12 8111 1 1 5 TYR HE1 H 6.612 -5.395 -4.408 1.00 . A A . 13 TYR HE1 1 1
12 8112 1 1 5 TYR HE2 H 3.229 -6.059 -1.846 1.00 . A A . 13 TYR HE2 1 1
12 8113 1 1 5 TYR HH H 4.355 -6.998 -4.636 1.00 . A A . 13 TYR HH 1 1
12 8114 1 1 5 TYR N N 6.268 -3.248 0.496 1.00 . A A . 13 TYR N 1 1
12 8115 1 1 5 TYR O O 5.643 -0.698 1.447 1.00 . A A . 13 TYR O 1 1
12 8116 1 1 5 TYR OH O 4.718 -7.120 -3.754 1.00 . A A . 13 TYR OH 1 1
12 8117 1 1 6 ASP C C 6.564 2.482 0.257 1.00 . A A . 14 ASP C 1 1
12 8118 1 1 6 ASP CA C 7.376 1.406 0.970 1.00 . A A . 14 ASP CA 1 1
12 8119 1 1 6 ASP CB C 8.826 1.871 1.117 1.00 . A A . 14 ASP CB 1 1
12 8120 1 1 6 ASP CG C 9.720 0.686 1.464 1.00 . A A . 14 ASP CG 1 1
12 8121 1 1 6 ASP H H 7.956 0.011 -0.518 1.00 . A A . 14 ASP H 1 1
12 8122 1 1 6 ASP HA H 6.960 1.247 1.954 1.00 . A A . 14 ASP HA 1 1
12 8123 1 1 6 ASP HB2 H 9.158 2.311 0.188 1.00 . A A . 14 ASP HB2 1 1
12 8124 1 1 6 ASP HB3 H 8.888 2.607 1.904 1.00 . A A . 14 ASP HB3 1 1
12 8125 1 1 6 ASP N N 7.331 0.151 0.223 1.00 . A A . 14 ASP N 1 1
12 8126 1 1 6 ASP O O 6.952 2.967 -0.807 1.00 . A A . 14 ASP O 1 1
12 8127 1 1 6 ASP OD1 O 9.599 0.181 2.568 1.00 . A A . 14 ASP OD1 1 1
12 8128 1 1 6 ASP OD2 O 10.511 0.299 0.620 1.00 . A A . 14 ASP OD2 1 1
12 8129 1 1 7 LEU C C 4.845 5.232 0.904 1.00 . A A . 15 LEU C 1 1
12 8130 1 1 7 LEU CA C 4.569 3.875 0.266 1.00 . A A . 15 LEU CA 1 1
12 8131 1 1 7 LEU CB C 3.097 3.499 0.476 1.00 . A A . 15 LEU CB 1 1
12 8132 1 1 7 LEU CD1 C 1.441 1.628 0.476 1.00 . A A . 15 LEU CD1 1 1
12 8133 1 1 7 LEU CD2 C 3.427 1.532 -1.035 1.00 . A A . 15 LEU CD2 1 1
12 8134 1 1 7 LEU CG C 2.923 1.984 0.338 1.00 . A A . 15 LEU CG 1 1
12 8135 1 1 7 LEU H H 5.174 2.434 1.696 1.00 . A A . 15 LEU H 1 1
12 8136 1 1 7 LEU HA H 4.764 3.939 -0.794 1.00 . A A . 15 LEU HA 1 1
12 8137 1 1 7 LEU HB2 H 2.783 3.807 1.463 1.00 . A A . 15 LEU HB2 1 1
12 8138 1 1 7 LEU HB3 H 2.490 3.998 -0.264 1.00 . A A . 15 LEU HB3 1 1
12 8139 1 1 7 LEU HD11 H 0.850 2.314 -0.113 1.00 . A A . 15 LEU HD11 1 1
12 8140 1 1 7 LEU HD12 H 1.148 1.697 1.513 1.00 . A A . 15 LEU HD12 1 1
12 8141 1 1 7 LEU HD13 H 1.279 0.621 0.122 1.00 . A A . 15 LEU HD13 1 1
12 8142 1 1 7 LEU HD21 H 4.500 1.644 -1.082 1.00 . A A . 15 LEU HD21 1 1
12 8143 1 1 7 LEU HD22 H 2.968 2.136 -1.803 1.00 . A A . 15 LEU HD22 1 1
12 8144 1 1 7 LEU HD23 H 3.166 0.495 -1.190 1.00 . A A . 15 LEU HD23 1 1
12 8145 1 1 7 LEU HG H 3.485 1.485 1.114 1.00 . A A . 15 LEU HG 1 1
12 8146 1 1 7 LEU N N 5.432 2.852 0.850 1.00 . A A . 15 LEU N 1 1
12 8147 1 1 7 LEU O O 3.938 6.052 1.057 1.00 . A A . 15 LEU O 1 1
12 8148 1 1 8 SER C C 5.779 7.896 1.219 1.00 . A A . 16 SER C 1 1
12 8149 1 1 8 SER CA C 6.486 6.726 1.895 1.00 . A A . 16 SER CA 1 1
12 8150 1 1 8 SER CB C 8.000 6.917 1.795 1.00 . A A . 16 SER CB 1 1
12 8151 1 1 8 SER H H 6.780 4.773 1.127 1.00 . A A . 16 SER H 1 1
12 8152 1 1 8 SER HA H 6.206 6.703 2.937 1.00 . A A . 16 SER HA 1 1
12 8153 1 1 8 SER HB2 H 8.298 7.763 2.390 1.00 . A A . 16 SER HB2 1 1
12 8154 1 1 8 SER HB3 H 8.498 6.029 2.161 1.00 . A A . 16 SER HB3 1 1
12 8155 1 1 8 SER HG H 9.201 7.600 0.427 1.00 . A A . 16 SER HG 1 1
12 8156 1 1 8 SER N N 6.100 5.464 1.273 1.00 . A A . 16 SER N 1 1
12 8157 1 1 8 SER O O 5.343 8.838 1.881 1.00 . A A . 16 SER O 1 1
12 8158 1 1 8 SER OG O 8.354 7.149 0.438 1.00 . A A . 16 SER OG 1 1
12 8159 1 1 9 LYS C C 4.241 8.295 -2.045 1.00 . A A . 17 LYS C 1 1
12 8160 1 1 9 LYS CA C 5.010 8.885 -0.866 1.00 . A A . 17 LYS CA 1 1
12 8161 1 1 9 LYS CB C 6.050 9.880 -1.382 1.00 . A A . 17 LYS CB 1 1
12 8162 1 1 9 LYS CD C 7.676 11.644 -0.700 1.00 . A A . 17 LYS CD 1 1
12 8163 1 1 9 LYS CE C 8.046 12.646 0.394 1.00 . A A . 17 LYS CE 1 1
12 8164 1 1 9 LYS CG C 6.488 10.801 -0.242 1.00 . A A . 17 LYS CG 1 1
12 8165 1 1 9 LYS H H 6.034 7.050 -0.577 1.00 . A A . 17 LYS H 1 1
12 8166 1 1 9 LYS HA H 4.318 9.407 -0.222 1.00 . A A . 17 LYS HA 1 1
12 8167 1 1 9 LYS HB2 H 6.907 9.341 -1.760 1.00 . A A . 17 LYS HB2 1 1
12 8168 1 1 9 LYS HB3 H 5.621 10.474 -2.175 1.00 . A A . 17 LYS HB3 1 1
12 8169 1 1 9 LYS HD2 H 8.519 10.998 -0.899 1.00 . A A . 17 LYS HD2 1 1
12 8170 1 1 9 LYS HD3 H 7.412 12.178 -1.600 1.00 . A A . 17 LYS HD3 1 1
12 8171 1 1 9 LYS HE2 H 7.150 13.129 0.758 1.00 . A A . 17 LYS HE2 1 1
12 8172 1 1 9 LYS HE3 H 8.531 12.128 1.208 1.00 . A A . 17 LYS HE3 1 1
12 8173 1 1 9 LYS HG2 H 5.668 11.449 0.033 1.00 . A A . 17 LYS HG2 1 1
12 8174 1 1 9 LYS HG3 H 6.779 10.207 0.611 1.00 . A A . 17 LYS HG3 1 1
12 8175 1 1 9 LYS HZ1 H 9.579 14.042 0.596 1.00 . A A . 17 LYS HZ1 1 1
12 8176 1 1 9 LYS HZ2 H 8.420 14.453 -0.573 1.00 . A A . 17 LYS HZ2 1 1
12 8177 1 1 9 LYS HZ3 H 9.562 13.240 -0.903 1.00 . A A . 17 LYS HZ3 1 1
12 8178 1 1 9 LYS N N 5.668 7.827 -0.105 1.00 . A A . 17 LYS N 1 1
12 8179 1 1 9 LYS NZ N 8.972 13.672 -0.163 1.00 . A A . 17 LYS NZ 1 1
12 8180 1 1 9 LYS O O 4.781 7.504 -2.819 1.00 . A A . 17 LYS O 1 1
12 8181 1 1 10 TRP C C 1.182 9.291 -3.729 1.00 . A A . 18 TRP C 1 1
12 8182 1 1 10 TRP CA C 2.138 8.194 -3.264 1.00 . A A . 18 TRP CA 1 1
12 8183 1 1 10 TRP CB C 1.336 6.972 -2.796 1.00 . A A . 18 TRP CB 1 1
12 8184 1 1 10 TRP CD1 C 3.214 5.325 -2.390 1.00 . A A . 18 TRP CD1 1 1
12 8185 1 1 10 TRP CD2 C 1.862 4.693 -4.072 1.00 . A A . 18 TRP CD2 1 1
12 8186 1 1 10 TRP CE2 C 2.858 3.694 -3.955 1.00 . A A . 18 TRP CE2 1 1
12 8187 1 1 10 TRP CE3 C 0.877 4.534 -5.064 1.00 . A A . 18 TRP CE3 1 1
12 8188 1 1 10 TRP CG C 2.112 5.720 -3.067 1.00 . A A . 18 TRP CG 1 1
12 8189 1 1 10 TRP CH2 C 1.891 2.436 -5.772 1.00 . A A . 18 TRP CH2 1 1
12 8190 1 1 10 TRP CZ2 C 2.876 2.578 -4.792 1.00 . A A . 18 TRP CZ2 1 1
12 8191 1 1 10 TRP CZ3 C 0.893 3.411 -5.908 1.00 . A A . 18 TRP CZ3 1 1
12 8192 1 1 10 TRP H H 2.602 9.320 -1.528 1.00 . A A . 18 TRP H 1 1
12 8193 1 1 10 TRP HA H 2.767 7.908 -4.094 1.00 . A A . 18 TRP HA 1 1
12 8194 1 1 10 TRP HB2 H 1.147 7.052 -1.736 1.00 . A A . 18 TRP HB2 1 1
12 8195 1 1 10 TRP HB3 H 0.397 6.931 -3.325 1.00 . A A . 18 TRP HB3 1 1
12 8196 1 1 10 TRP HD1 H 3.673 5.860 -1.573 1.00 . A A . 18 TRP HD1 1 1
12 8197 1 1 10 TRP HE1 H 4.442 3.627 -2.604 1.00 . A A . 18 TRP HE1 1 1
12 8198 1 1 10 TRP HE3 H 0.105 5.280 -5.177 1.00 . A A . 18 TRP HE3 1 1
12 8199 1 1 10 TRP HH2 H 1.897 1.573 -6.423 1.00 . A A . 18 TRP HH2 1 1
12 8200 1 1 10 TRP HZ2 H 3.647 1.829 -4.682 1.00 . A A . 18 TRP HZ2 1 1
12 8201 1 1 10 TRP HZ3 H 0.133 3.299 -6.666 1.00 . A A . 18 TRP HZ3 1 1
12 8202 1 1 10 TRP N N 2.978 8.687 -2.176 1.00 . A A . 18 TRP N 1 1
12 8203 1 1 10 TRP NE1 N 3.658 4.125 -2.917 1.00 . A A . 18 TRP NE1 1 1
12 8204 1 1 10 TRP O O 1.038 10.321 -3.071 1.00 . A A . 18 TRP O 1 1
12 8205 1 1 11 LYS C C -1.843 9.556 -5.237 1.00 . A A . 19 LYS C 1 1
12 8206 1 1 11 LYS CA C -0.406 10.036 -5.418 1.00 . A A . 19 LYS CA 1 1
12 8207 1 1 11 LYS CB C -0.126 10.251 -6.910 1.00 . A A . 19 LYS CB 1 1
12 8208 1 1 11 LYS CD C 2.385 10.224 -6.889 1.00 . A A . 19 LYS CD 1 1
12 8209 1 1 11 LYS CE C 3.620 10.971 -7.398 1.00 . A A . 19 LYS CE 1 1
12 8210 1 1 11 LYS CG C 1.142 11.096 -7.091 1.00 . A A . 19 LYS CG 1 1
12 8211 1 1 11 LYS H H 0.690 8.221 -5.349 1.00 . A A . 19 LYS H 1 1
12 8212 1 1 11 LYS HA H -0.285 10.977 -4.902 1.00 . A A . 19 LYS HA 1 1
12 8213 1 1 11 LYS HB2 H 0.005 9.294 -7.392 1.00 . A A . 19 LYS HB2 1 1
12 8214 1 1 11 LYS HB3 H -0.962 10.765 -7.360 1.00 . A A . 19 LYS HB3 1 1
12 8215 1 1 11 LYS HD2 H 2.505 10.005 -5.839 1.00 . A A . 19 LYS HD2 1 1
12 8216 1 1 11 LYS HD3 H 2.275 9.301 -7.440 1.00 . A A . 19 LYS HD3 1 1
12 8217 1 1 11 LYS HE2 H 3.622 10.968 -8.478 1.00 . A A . 19 LYS HE2 1 1
12 8218 1 1 11 LYS HE3 H 3.595 11.991 -7.041 1.00 . A A . 19 LYS HE3 1 1
12 8219 1 1 11 LYS HG2 H 1.154 11.512 -8.088 1.00 . A A . 19 LYS HG2 1 1
12 8220 1 1 11 LYS HG3 H 1.148 11.898 -6.370 1.00 . A A . 19 LYS HG3 1 1
12 8221 1 1 11 LYS HZ1 H 5.387 10.958 -6.296 1.00 . A A . 19 LYS HZ1 1 1
12 8222 1 1 11 LYS HZ2 H 5.440 10.009 -7.700 1.00 . A A . 19 LYS HZ2 1 1
12 8223 1 1 11 LYS HZ3 H 4.584 9.461 -6.339 1.00 . A A . 19 LYS HZ3 1 1
12 8224 1 1 11 LYS N N 0.534 9.061 -4.869 1.00 . A A . 19 LYS N 1 1
12 8225 1 1 11 LYS NZ N 4.851 10.299 -6.895 1.00 . A A . 19 LYS NZ 1 1
12 8226 1 1 11 LYS O O -2.134 8.369 -5.383 1.00 . A A . 19 LYS O 1 1
12 8227 1 1 12 TYR C C -4.677 9.363 -5.914 1.00 . A A . 20 TYR C 1 1
12 8228 1 1 12 TYR CA C -4.142 10.146 -4.720 1.00 . A A . 20 TYR CA 1 1
12 8229 1 1 12 TYR CB C -4.967 11.421 -4.532 1.00 . A A . 20 TYR CB 1 1
12 8230 1 1 12 TYR CD1 C -6.904 10.604 -3.140 1.00 . A A . 20 TYR CD1 1 1
12 8231 1 1 12 TYR CD2 C -7.297 11.175 -5.463 1.00 . A A . 20 TYR CD2 1 1
12 8232 1 1 12 TYR CE1 C -8.254 10.268 -2.993 1.00 . A A . 20 TYR CE1 1 1
12 8233 1 1 12 TYR CE2 C -8.647 10.839 -5.318 1.00 . A A . 20 TYR CE2 1 1
12 8234 1 1 12 TYR CG C -6.425 11.058 -4.374 1.00 . A A . 20 TYR CG 1 1
12 8235 1 1 12 TYR CZ C -9.127 10.385 -4.082 1.00 . A A . 20 TYR CZ 1 1
12 8236 1 1 12 TYR H H -2.448 11.417 -4.816 1.00 . A A . 20 TYR H 1 1
12 8237 1 1 12 TYR HA H -4.232 9.539 -3.832 1.00 . A A . 20 TYR HA 1 1
12 8238 1 1 12 TYR HB2 H -4.627 11.940 -3.647 1.00 . A A . 20 TYR HB2 1 1
12 8239 1 1 12 TYR HB3 H -4.846 12.059 -5.393 1.00 . A A . 20 TYR HB3 1 1
12 8240 1 1 12 TYR HD1 H -6.231 10.514 -2.299 1.00 . A A . 20 TYR HD1 1 1
12 8241 1 1 12 TYR HD2 H -6.927 11.525 -6.416 1.00 . A A . 20 TYR HD2 1 1
12 8242 1 1 12 TYR HE1 H -8.625 9.918 -2.041 1.00 . A A . 20 TYR HE1 1 1
12 8243 1 1 12 TYR HE2 H -9.320 10.930 -6.158 1.00 . A A . 20 TYR HE2 1 1
12 8244 1 1 12 TYR HH H -10.749 10.361 -3.078 1.00 . A A . 20 TYR HH 1 1
12 8245 1 1 12 TYR N N -2.737 10.487 -4.919 1.00 . A A . 20 TYR N 1 1
12 8246 1 1 12 TYR O O -5.578 8.535 -5.771 1.00 . A A . 20 TYR O 1 1
12 8247 1 1 12 TYR OH O -10.459 10.053 -3.939 1.00 . A A . 20 TYR OH 1 1
12 8248 1 1 13 ALA C C -3.918 7.557 -8.386 1.00 . A A . 21 ALA C 1 1
12 8249 1 1 13 ALA CA C -4.549 8.943 -8.303 1.00 . A A . 21 ALA CA 1 1
12 8250 1 1 13 ALA CB C -4.157 9.760 -9.535 1.00 . A A . 21 ALA CB 1 1
12 8251 1 1 13 ALA H H -3.406 10.299 -7.144 1.00 . A A . 21 ALA H 1 1
12 8252 1 1 13 ALA HA H -5.624 8.835 -8.283 1.00 . A A . 21 ALA HA 1 1
12 8253 1 1 13 ALA HB1 H -4.425 10.794 -9.380 1.00 . A A . 21 ALA HB1 1 1
12 8254 1 1 13 ALA HB2 H -4.676 9.378 -10.400 1.00 . A A . 21 ALA HB2 1 1
12 8255 1 1 13 ALA HB3 H -3.090 9.684 -9.691 1.00 . A A . 21 ALA HB3 1 1
12 8256 1 1 13 ALA N N -4.119 9.630 -7.090 1.00 . A A . 21 ALA N 1 1
12 8257 1 1 13 ALA O O -4.580 6.581 -8.733 1.00 . A A . 21 ALA O 1 1
12 8258 1 1 14 GLU C C -2.547 5.211 -7.133 1.00 . A A . 22 GLU C 1 1
12 8259 1 1 14 GLU CA C -1.918 6.207 -8.103 1.00 . A A . 22 GLU CA 1 1
12 8260 1 1 14 GLU CB C -0.446 6.418 -7.737 1.00 . A A . 22 GLU CB 1 1
12 8261 1 1 14 GLU CD C 0.539 6.097 -10.016 1.00 . A A . 22 GLU CD 1 1
12 8262 1 1 14 GLU CG C 0.278 7.102 -8.901 1.00 . A A . 22 GLU CG 1 1
12 8263 1 1 14 GLU H H -2.151 8.290 -7.792 1.00 . A A . 22 GLU H 1 1
12 8264 1 1 14 GLU HA H -1.974 5.805 -9.103 1.00 . A A . 22 GLU HA 1 1
12 8265 1 1 14 GLU HB2 H -0.381 7.041 -6.857 1.00 . A A . 22 GLU HB2 1 1
12 8266 1 1 14 GLU HB3 H 0.017 5.463 -7.539 1.00 . A A . 22 GLU HB3 1 1
12 8267 1 1 14 GLU HG2 H -0.334 7.909 -9.279 1.00 . A A . 22 GLU HG2 1 1
12 8268 1 1 14 GLU HG3 H 1.219 7.499 -8.551 1.00 . A A . 22 GLU HG3 1 1
12 8269 1 1 14 GLU N N -2.631 7.478 -8.063 1.00 . A A . 22 GLU N 1 1
12 8270 1 1 14 GLU O O -2.785 4.055 -7.481 1.00 . A A . 22 GLU O 1 1
12 8271 1 1 14 GLU OE1 O 0.157 4.948 -9.855 1.00 . A A . 22 GLU OE1 1 1
12 8272 1 1 14 GLU OE2 O 1.117 6.489 -11.017 1.00 . A A . 22 GLU OE2 1 1
12 8273 1 1 15 LEU C C -4.752 4.261 -5.395 1.00 . A A . 23 LEU C 1 1
12 8274 1 1 15 LEU CA C -3.420 4.816 -4.901 1.00 . A A . 23 LEU CA 1 1
12 8275 1 1 15 LEU CB C -3.646 5.614 -3.613 1.00 . A A . 23 LEU CB 1 1
12 8276 1 1 15 LEU CD1 C -2.572 7.211 -2.024 1.00 . A A . 23 LEU CD1 1 1
12 8277 1 1 15 LEU CD2 C -1.482 5.012 -2.492 1.00 . A A . 23 LEU CD2 1 1
12 8278 1 1 15 LEU CG C -2.309 6.152 -3.096 1.00 . A A . 23 LEU CG 1 1
12 8279 1 1 15 LEU H H -2.606 6.603 -5.696 1.00 . A A . 23 LEU H 1 1
12 8280 1 1 15 LEU HA H -2.754 3.994 -4.692 1.00 . A A . 23 LEU HA 1 1
12 8281 1 1 15 LEU HB2 H -4.309 6.440 -3.818 1.00 . A A . 23 LEU HB2 1 1
12 8282 1 1 15 LEU HB3 H -4.090 4.974 -2.865 1.00 . A A . 23 LEU HB3 1 1
12 8283 1 1 15 LEU HD11 H -3.203 7.987 -2.430 1.00 . A A . 23 LEU HD11 1 1
12 8284 1 1 15 LEU HD12 H -1.633 7.640 -1.705 1.00 . A A . 23 LEU HD12 1 1
12 8285 1 1 15 LEU HD13 H -3.062 6.752 -1.178 1.00 . A A . 23 LEU HD13 1 1
12 8286 1 1 15 LEU HD21 H -0.712 5.424 -1.856 1.00 . A A . 23 LEU HD21 1 1
12 8287 1 1 15 LEU HD22 H -1.022 4.441 -3.285 1.00 . A A . 23 LEU HD22 1 1
12 8288 1 1 15 LEU HD23 H -2.123 4.367 -1.909 1.00 . A A . 23 LEU HD23 1 1
12 8289 1 1 15 LEU HG H -1.767 6.599 -3.915 1.00 . A A . 23 LEU HG 1 1
12 8290 1 1 15 LEU N N -2.816 5.672 -5.916 1.00 . A A . 23 LEU N 1 1
12 8291 1 1 15 LEU O O -5.009 3.060 -5.297 1.00 . A A . 23 LEU O 1 1
12 8292 1 1 16 ARG C C -6.750 3.904 -7.702 1.00 . A A . 24 ARG C 1 1
12 8293 1 1 16 ARG CA C -6.900 4.728 -6.427 1.00 . A A . 24 ARG CA 1 1
12 8294 1 1 16 ARG CB C -7.764 5.959 -6.710 1.00 . A A . 24 ARG CB 1 1
12 8295 1 1 16 ARG CD C -10.236 6.381 -6.848 1.00 . A A . 24 ARG CD 1 1
12 8296 1 1 16 ARG CG C -9.079 5.528 -7.379 1.00 . A A . 24 ARG CG 1 1
12 8297 1 1 16 ARG CZ C -12.156 5.325 -7.895 1.00 . A A . 24 ARG CZ 1 1
12 8298 1 1 16 ARG H H -5.337 6.085 -5.972 1.00 . A A . 24 ARG H 1 1
12 8299 1 1 16 ARG HA H -7.392 4.126 -5.678 1.00 . A A . 24 ARG HA 1 1
12 8300 1 1 16 ARG HB2 H -7.975 6.467 -5.780 1.00 . A A . 24 ARG HB2 1 1
12 8301 1 1 16 ARG HB3 H -7.228 6.628 -7.370 1.00 . A A . 24 ARG HB3 1 1
12 8302 1 1 16 ARG HD2 H -10.572 5.980 -5.905 1.00 . A A . 24 ARG HD2 1 1
12 8303 1 1 16 ARG HD3 H -9.895 7.395 -6.704 1.00 . A A . 24 ARG HD3 1 1
12 8304 1 1 16 ARG HE H -11.494 7.153 -8.369 1.00 . A A . 24 ARG HE 1 1
12 8305 1 1 16 ARG HG2 H -8.998 5.659 -8.449 1.00 . A A . 24 ARG HG2 1 1
12 8306 1 1 16 ARG HG3 H -9.273 4.488 -7.160 1.00 . A A . 24 ARG HG3 1 1
12 8307 1 1 16 ARG HH11 H -11.210 4.266 -6.483 1.00 . A A . 24 ARG HH11 1 1
12 8308 1 1 16 ARG HH12 H -12.577 3.491 -7.212 1.00 . A A . 24 ARG HH12 1 1
12 8309 1 1 16 ARG HH21 H -13.288 6.142 -9.330 1.00 . A A . 24 ARG HH21 1 1
12 8310 1 1 16 ARG HH22 H -13.753 4.552 -8.823 1.00 . A A . 24 ARG HH22 1 1
12 8311 1 1 16 ARG N N -5.595 5.140 -5.922 1.00 . A A . 24 ARG N 1 1
12 8312 1 1 16 ARG NE N -11.344 6.372 -7.796 1.00 . A A . 24 ARG NE 1 1
12 8313 1 1 16 ARG NH1 N -11.966 4.279 -7.138 1.00 . A A . 24 ARG NH1 1 1
12 8314 1 1 16 ARG NH2 N -13.142 5.341 -8.749 1.00 . A A . 24 ARG NH2 1 1
12 8315 1 1 16 ARG O O -7.457 2.917 -7.902 1.00 . A A . 24 ARG O 1 1
12 8316 1 1 17 ASP C C -5.089 2.199 -9.559 1.00 . A A . 25 ASP C 1 1
12 8317 1 1 17 ASP CA C -5.595 3.615 -9.818 1.00 . A A . 25 ASP CA 1 1
12 8318 1 1 17 ASP CB C -4.575 4.377 -10.665 1.00 . A A . 25 ASP CB 1 1
12 8319 1 1 17 ASP CG C -4.263 3.593 -11.936 1.00 . A A . 25 ASP CG 1 1
12 8320 1 1 17 ASP H H -5.294 5.115 -8.352 1.00 . A A . 25 ASP H 1 1
12 8321 1 1 17 ASP HA H -6.526 3.558 -10.363 1.00 . A A . 25 ASP HA 1 1
12 8322 1 1 17 ASP HB2 H -4.980 5.343 -10.930 1.00 . A A . 25 ASP HB2 1 1
12 8323 1 1 17 ASP HB3 H -3.668 4.512 -10.096 1.00 . A A . 25 ASP HB3 1 1
12 8324 1 1 17 ASP N N -5.826 4.319 -8.562 1.00 . A A . 25 ASP N 1 1
12 8325 1 1 17 ASP O O -5.594 1.234 -10.133 1.00 . A A . 25 ASP O 1 1
12 8326 1 1 17 ASP OD1 O -3.475 2.666 -11.857 1.00 . A A . 25 ASP OD1 1 1
12 8327 1 1 17 ASP OD2 O -4.816 3.932 -12.968 1.00 . A A . 25 ASP OD2 1 1
12 8328 1 1 18 THR C C -4.612 -0.193 -7.938 1.00 . A A . 26 THR C 1 1
12 8329 1 1 18 THR CA C -3.519 0.776 -8.374 1.00 . A A . 26 THR CA 1 1
12 8330 1 1 18 THR CB C -2.484 0.917 -7.255 1.00 . A A . 26 THR CB 1 1
12 8331 1 1 18 THR CG2 C -1.703 -0.389 -7.111 1.00 . A A . 26 THR CG2 1 1
12 8332 1 1 18 THR H H -3.721 2.885 -8.268 1.00 . A A . 26 THR H 1 1
12 8333 1 1 18 THR HA H -3.031 0.382 -9.251 1.00 . A A . 26 THR HA 1 1
12 8334 1 1 18 THR HB H -2.986 1.137 -6.326 1.00 . A A . 26 THR HB 1 1
12 8335 1 1 18 THR HG1 H -1.757 2.698 -6.963 1.00 . A A . 26 THR HG1 1 1
12 8336 1 1 18 THR HG21 H -2.394 -1.211 -7.006 1.00 . A A . 26 THR HG21 1 1
12 8337 1 1 18 THR HG22 H -1.070 -0.336 -6.239 1.00 . A A . 26 THR HG22 1 1
12 8338 1 1 18 THR HG23 H -1.094 -0.542 -7.990 1.00 . A A . 26 THR HG23 1 1
12 8339 1 1 18 THR N N -4.088 2.080 -8.695 1.00 . A A . 26 THR N 1 1
12 8340 1 1 18 THR O O -4.574 -1.377 -8.276 1.00 . A A . 26 THR O 1 1
12 8341 1 1 18 THR OG1 O -1.589 1.975 -7.573 1.00 . A A . 26 THR OG1 1 1
12 8342 1 1 19 ILE C C -7.663 -0.813 -7.849 1.00 . A A . 27 ILE C 1 1
12 8343 1 1 19 ILE CA C -6.684 -0.521 -6.716 1.00 . A A . 27 ILE CA 1 1
12 8344 1 1 19 ILE CB C -7.420 0.185 -5.576 1.00 . A A . 27 ILE CB 1 1
12 8345 1 1 19 ILE CD1 C -7.101 1.313 -3.366 1.00 . A A . 27 ILE CD1 1 1
12 8346 1 1 19 ILE CG1 C -6.465 0.373 -4.393 1.00 . A A . 27 ILE CG1 1 1
12 8347 1 1 19 ILE CG2 C -8.614 -0.666 -5.136 1.00 . A A . 27 ILE CG2 1 1
12 8348 1 1 19 ILE H H -5.564 1.265 -6.953 1.00 . A A . 27 ILE H 1 1
12 8349 1 1 19 ILE HA H -6.282 -1.453 -6.349 1.00 . A A . 27 ILE HA 1 1
12 8350 1 1 19 ILE HB H -7.771 1.148 -5.915 1.00 . A A . 27 ILE HB 1 1
12 8351 1 1 19 ILE HD11 H -7.046 2.329 -3.726 1.00 . A A . 27 ILE HD11 1 1
12 8352 1 1 19 ILE HD12 H -6.571 1.233 -2.430 1.00 . A A . 27 ILE HD12 1 1
12 8353 1 1 19 ILE HD13 H -8.135 1.039 -3.220 1.00 . A A . 27 ILE HD13 1 1
12 8354 1 1 19 ILE HG12 H -6.270 -0.585 -3.932 1.00 . A A . 27 ILE HG12 1 1
12 8355 1 1 19 ILE HG13 H -5.539 0.800 -4.744 1.00 . A A . 27 ILE HG13 1 1
12 8356 1 1 19 ILE HG21 H -8.970 -0.319 -4.177 1.00 . A A . 27 ILE HG21 1 1
12 8357 1 1 19 ILE HG22 H -8.310 -1.699 -5.054 1.00 . A A . 27 ILE HG22 1 1
12 8358 1 1 19 ILE HG23 H -9.405 -0.580 -5.866 1.00 . A A . 27 ILE HG23 1 1
12 8359 1 1 19 ILE N N -5.585 0.314 -7.191 1.00 . A A . 27 ILE N 1 1
12 8360 1 1 19 ILE O O -8.293 -1.870 -7.879 1.00 . A A . 27 ILE O 1 1
12 8361 1 1 20 ASN C C -7.948 -0.575 -11.126 1.00 . A A . 28 ASN C 1 1
12 8362 1 1 20 ASN CA C -8.694 -0.033 -9.910 1.00 . A A . 28 ASN CA 1 1
12 8363 1 1 20 ASN CB C -9.336 1.311 -10.261 1.00 . A A . 28 ASN CB 1 1
12 8364 1 1 20 ASN CG C -10.387 1.677 -9.217 1.00 . A A . 28 ASN CG 1 1
12 8365 1 1 20 ASN H H -7.259 0.954 -8.699 1.00 . A A . 28 ASN H 1 1
12 8366 1 1 20 ASN HA H -9.474 -0.730 -9.640 1.00 . A A . 28 ASN HA 1 1
12 8367 1 1 20 ASN HB2 H -8.574 2.077 -10.286 1.00 . A A . 28 ASN HB2 1 1
12 8368 1 1 20 ASN HB3 H -9.806 1.242 -11.231 1.00 . A A . 28 ASN HB3 1 1
12 8369 1 1 20 ASN HD21 H -9.064 1.906 -7.754 1.00 . A A . 28 ASN HD21 1 1
12 8370 1 1 20 ASN HD22 H -10.683 2.178 -7.320 1.00 . A A . 28 ASN HD22 1 1
12 8371 1 1 20 ASN N N -7.786 0.132 -8.778 1.00 . A A . 28 ASN N 1 1
12 8372 1 1 20 ASN ND2 N -10.013 1.942 -7.996 1.00 . A A . 28 ASN ND2 1 1
12 8373 1 1 20 ASN O O -8.426 -0.474 -12.256 1.00 . A A . 28 ASN O 1 1
12 8374 1 1 20 ASN OD1 O -11.577 1.722 -9.524 1.00 . A A . 28 ASN OD1 1 1
12 8375 1 1 21 THR C C -5.240 -2.964 -11.509 1.00 . A A . 29 THR C 1 1
12 8376 1 1 21 THR CA C -5.970 -1.708 -11.973 1.00 . A A . 29 THR CA 1 1
12 8377 1 1 21 THR CB C -4.951 -0.673 -12.457 1.00 . A A . 29 THR CB 1 1
12 8378 1 1 21 THR CG2 C -5.682 0.503 -13.108 1.00 . A A . 29 THR CG2 1 1
12 8379 1 1 21 THR H H -6.442 -1.206 -9.967 1.00 . A A . 29 THR H 1 1
12 8380 1 1 21 THR HA H -6.620 -1.967 -12.796 1.00 . A A . 29 THR HA 1 1
12 8381 1 1 21 THR HB H -4.292 -1.127 -13.180 1.00 . A A . 29 THR HB 1 1
12 8382 1 1 21 THR HG1 H -4.332 -0.811 -10.617 1.00 . A A . 29 THR HG1 1 1
12 8383 1 1 21 THR HG21 H -6.286 1.006 -12.369 1.00 . A A . 29 THR HG21 1 1
12 8384 1 1 21 THR HG22 H -6.313 0.136 -13.903 1.00 . A A . 29 THR HG22 1 1
12 8385 1 1 21 THR HG23 H -4.958 1.196 -13.513 1.00 . A A . 29 THR HG23 1 1
12 8386 1 1 21 THR N N -6.773 -1.152 -10.889 1.00 . A A . 29 THR N 1 1
12 8387 1 1 21 THR O O -5.330 -4.016 -12.142 1.00 . A A . 29 THR O 1 1
12 8388 1 1 21 THR OG1 O -4.190 -0.207 -11.350 1.00 . A A . 29 THR OG1 1 1
12 8389 1 1 22 SER C C -4.667 -4.816 -8.946 1.00 . A A . 30 SER C 1 1
12 8390 1 1 22 SER CA C -3.776 -3.980 -9.857 1.00 . A A . 30 SER CA 1 1
12 8391 1 1 22 SER CB C -2.561 -3.482 -9.070 1.00 . A A . 30 SER CB 1 1
12 8392 1 1 22 SER H H -4.483 -1.983 -9.936 1.00 . A A . 30 SER H 1 1
12 8393 1 1 22 SER HA H -3.431 -4.598 -10.673 1.00 . A A . 30 SER HA 1 1
12 8394 1 1 22 SER HB2 H -2.172 -2.590 -9.533 1.00 . A A . 30 SER HB2 1 1
12 8395 1 1 22 SER HB3 H -2.858 -3.256 -8.053 1.00 . A A . 30 SER HB3 1 1
12 8396 1 1 22 SER HG H -1.434 -4.783 -9.976 1.00 . A A . 30 SER HG 1 1
12 8397 1 1 22 SER N N -4.517 -2.847 -10.399 1.00 . A A . 30 SER N 1 1
12 8398 1 1 22 SER O O -5.827 -4.476 -8.714 1.00 . A A . 30 SER O 1 1
12 8399 1 1 22 SER OG O -1.556 -4.487 -9.072 1.00 . A A . 30 SER OG 1 1
12 8400 1 1 23 CYS C C -3.923 -7.612 -6.676 1.00 . A A . 31 CYS C 1 1
12 8401 1 1 23 CYS CA C -4.869 -6.780 -7.534 1.00 . A A . 31 CYS CA 1 1
12 8402 1 1 23 CYS CB C -5.770 -7.708 -8.352 1.00 . A A . 31 CYS CB 1 1
12 8403 1 1 23 CYS H H -3.184 -6.126 -8.642 1.00 . A A . 31 CYS H 1 1
12 8404 1 1 23 CYS HA H -5.487 -6.174 -6.889 1.00 . A A . 31 CYS HA 1 1
12 8405 1 1 23 CYS HB2 H -6.403 -8.273 -7.684 1.00 . A A . 31 CYS HB2 1 1
12 8406 1 1 23 CYS HB3 H -6.385 -7.118 -9.015 1.00 . A A . 31 CYS HB3 1 1
12 8407 1 1 23 CYS HG H -4.045 -8.333 -9.730 1.00 . A A . 31 CYS HG 1 1
12 8408 1 1 23 CYS N N -4.115 -5.906 -8.426 1.00 . A A . 31 CYS N 1 1
12 8409 1 1 23 CYS O O -3.063 -8.325 -7.194 1.00 . A A . 31 CYS O 1 1
12 8410 1 1 23 CYS SG S -4.749 -8.842 -9.323 1.00 . A A . 31 CYS SG 1 1
12 8411 1 1 24 ASP C C -3.732 -8.099 -3.004 1.00 . A A . 32 ASP C 1 1
12 8412 1 1 24 ASP CA C -3.239 -8.267 -4.439 1.00 . A A . 32 ASP CA 1 1
12 8413 1 1 24 ASP CB C -1.787 -7.782 -4.545 1.00 . A A . 32 ASP CB 1 1
12 8414 1 1 24 ASP CG C -0.828 -8.910 -4.179 1.00 . A A . 32 ASP CG 1 1
12 8415 1 1 24 ASP H H -4.787 -6.931 -5.003 1.00 . A A . 32 ASP H 1 1
12 8416 1 1 24 ASP HA H -3.279 -9.313 -4.703 1.00 . A A . 32 ASP HA 1 1
12 8417 1 1 24 ASP HB2 H -1.590 -7.459 -5.557 1.00 . A A . 32 ASP HB2 1 1
12 8418 1 1 24 ASP HB3 H -1.636 -6.951 -3.871 1.00 . A A . 32 ASP HB3 1 1
12 8419 1 1 24 ASP N N -4.086 -7.516 -5.361 1.00 . A A . 32 ASP N 1 1
12 8420 1 1 24 ASP O O -4.431 -7.139 -2.686 1.00 . A A . 32 ASP O 1 1
12 8421 1 1 24 ASP OD1 O -0.956 -9.980 -4.751 1.00 . A A . 32 ASP OD1 1 1
12 8422 1 1 24 ASP OD2 O 0.020 -8.688 -3.331 1.00 . A A . 32 ASP OD2 1 1
12 8423 1 1 25 ILE C C -2.829 -8.074 0.045 1.00 . A A . 33 ILE C 1 1
12 8424 1 1 25 ILE CA C -3.765 -8.982 -0.742 1.00 . A A . 33 ILE CA 1 1
12 8425 1 1 25 ILE CB C -3.751 -10.387 -0.137 1.00 . A A . 33 ILE CB 1 1
12 8426 1 1 25 ILE CD1 C -4.426 -12.758 -0.547 1.00 . A A . 33 ILE CD1 1 1
12 8427 1 1 25 ILE CG1 C -4.664 -11.303 -0.956 1.00 . A A . 33 ILE CG1 1 1
12 8428 1 1 25 ILE CG2 C -4.252 -10.328 1.309 1.00 . A A . 33 ILE CG2 1 1
12 8429 1 1 25 ILE H H -2.800 -9.781 -2.451 1.00 . A A . 33 ILE H 1 1
12 8430 1 1 25 ILE HA H -4.770 -8.587 -0.684 1.00 . A A . 33 ILE HA 1 1
12 8431 1 1 25 ILE HB H -2.743 -10.774 -0.152 1.00 . A A . 33 ILE HB 1 1
12 8432 1 1 25 ILE HD11 H -4.488 -12.846 0.527 1.00 . A A . 33 ILE HD11 1 1
12 8433 1 1 25 ILE HD12 H -3.447 -13.070 -0.878 1.00 . A A . 33 ILE HD12 1 1
12 8434 1 1 25 ILE HD13 H -5.177 -13.388 -1.004 1.00 . A A . 33 ILE HD13 1 1
12 8435 1 1 25 ILE HG12 H -5.696 -11.041 -0.771 1.00 . A A . 33 ILE HG12 1 1
12 8436 1 1 25 ILE HG13 H -4.444 -11.185 -2.006 1.00 . A A . 33 ILE HG13 1 1
12 8437 1 1 25 ILE HG21 H -4.530 -11.320 1.634 1.00 . A A . 33 ILE HG21 1 1
12 8438 1 1 25 ILE HG22 H -5.112 -9.676 1.367 1.00 . A A . 33 ILE HG22 1 1
12 8439 1 1 25 ILE HG23 H -3.469 -9.947 1.946 1.00 . A A . 33 ILE HG23 1 1
12 8440 1 1 25 ILE N N -3.359 -9.039 -2.143 1.00 . A A . 33 ILE N 1 1
12 8441 1 1 25 ILE O O -3.078 -7.766 1.211 1.00 . A A . 33 ILE O 1 1
12 8442 1 1 26 GLU C C -0.932 -5.336 -0.432 1.00 . A A . 34 GLU C 1 1
12 8443 1 1 26 GLU CA C -0.769 -6.776 0.047 1.00 . A A . 34 GLU CA 1 1
12 8444 1 1 26 GLU CB C 0.647 -7.261 -0.267 1.00 . A A . 34 GLU CB 1 1
12 8445 1 1 26 GLU CD C 2.137 -9.270 -0.337 1.00 . A A . 34 GLU CD 1 1
12 8446 1 1 26 GLU CG C 0.706 -8.783 -0.135 1.00 . A A . 34 GLU CG 1 1
12 8447 1 1 26 GLU H H -1.598 -7.928 -1.528 1.00 . A A . 34 GLU H 1 1
12 8448 1 1 26 GLU HA H -0.918 -6.808 1.115 1.00 . A A . 34 GLU HA 1 1
12 8449 1 1 26 GLU HB2 H 0.912 -6.974 -1.274 1.00 . A A . 34 GLU HB2 1 1
12 8450 1 1 26 GLU HB3 H 1.343 -6.815 0.428 1.00 . A A . 34 GLU HB3 1 1
12 8451 1 1 26 GLU HG2 H 0.365 -9.071 0.849 1.00 . A A . 34 GLU HG2 1 1
12 8452 1 1 26 GLU HG3 H 0.068 -9.232 -0.881 1.00 . A A . 34 GLU HG3 1 1
12 8453 1 1 26 GLU N N -1.745 -7.649 -0.599 1.00 . A A . 34 GLU N 1 1
12 8454 1 1 26 GLU O O -1.175 -4.430 0.366 1.00 . A A . 34 GLU O 1 1
12 8455 1 1 26 GLU OE1 O 2.801 -8.748 -1.216 1.00 . A A . 34 GLU OE1 1 1
12 8456 1 1 26 GLU OE2 O 2.549 -10.159 0.392 1.00 . A A . 34 GLU OE2 1 1
12 8457 1 1 27 LEU C C -2.253 -3.164 -1.906 1.00 . A A . 35 LEU C 1 1
12 8458 1 1 27 LEU CA C -0.923 -3.792 -2.309 1.00 . A A . 35 LEU CA 1 1
12 8459 1 1 27 LEU CB C -0.829 -3.859 -3.836 1.00 . A A . 35 LEU CB 1 1
12 8460 1 1 27 LEU CD1 C 0.675 -4.317 -5.780 1.00 . A A . 35 LEU CD1 1 1
12 8461 1 1 27 LEU CD2 C 1.500 -2.908 -3.881 1.00 . A A . 35 LEU CD2 1 1
12 8462 1 1 27 LEU CG C 0.622 -4.110 -4.264 1.00 . A A . 35 LEU CG 1 1
12 8463 1 1 27 LEU H H -0.598 -5.888 -2.328 1.00 . A A . 35 LEU H 1 1
12 8464 1 1 27 LEU HA H -0.121 -3.176 -1.935 1.00 . A A . 35 LEU HA 1 1
12 8465 1 1 27 LEU HB2 H -1.454 -4.663 -4.198 1.00 . A A . 35 LEU HB2 1 1
12 8466 1 1 27 LEU HB3 H -1.170 -2.925 -4.259 1.00 . A A . 35 LEU HB3 1 1
12 8467 1 1 27 LEU HD11 H 1.630 -4.743 -6.052 1.00 . A A . 35 LEU HD11 1 1
12 8468 1 1 27 LEU HD12 H 0.550 -3.366 -6.277 1.00 . A A . 35 LEU HD12 1 1
12 8469 1 1 27 LEU HD13 H -0.117 -4.987 -6.080 1.00 . A A . 35 LEU HD13 1 1
12 8470 1 1 27 LEU HD21 H 1.936 -3.076 -2.907 1.00 . A A . 35 LEU HD21 1 1
12 8471 1 1 27 LEU HD22 H 0.899 -2.010 -3.855 1.00 . A A . 35 LEU HD22 1 1
12 8472 1 1 27 LEU HD23 H 2.289 -2.789 -4.609 1.00 . A A . 35 LEU HD23 1 1
12 8473 1 1 27 LEU HG H 0.992 -4.997 -3.769 1.00 . A A . 35 LEU HG 1 1
12 8474 1 1 27 LEU N N -0.792 -5.130 -1.739 1.00 . A A . 35 LEU N 1 1
12 8475 1 1 27 LEU O O -2.291 -2.039 -1.409 1.00 . A A . 35 LEU O 1 1
12 8476 1 1 28 LEU C C -4.721 -3.034 -0.291 1.00 . A A . 36 LEU C 1 1
12 8477 1 1 28 LEU CA C -4.664 -3.394 -1.771 1.00 . A A . 36 LEU CA 1 1
12 8478 1 1 28 LEU CB C -5.727 -4.448 -2.083 1.00 . A A . 36 LEU CB 1 1
12 8479 1 1 28 LEU CD1 C -6.756 -5.851 -3.874 1.00 . A A . 36 LEU CD1 1 1
12 8480 1 1 28 LEU CD2 C -6.032 -3.511 -4.389 1.00 . A A . 36 LEU CD2 1 1
12 8481 1 1 28 LEU CG C -5.711 -4.774 -3.580 1.00 . A A . 36 LEU CG 1 1
12 8482 1 1 28 LEU H H -3.252 -4.787 -2.519 1.00 . A A . 36 LEU H 1 1
12 8483 1 1 28 LEU HA H -4.865 -2.506 -2.351 1.00 . A A . 36 LEU HA 1 1
12 8484 1 1 28 LEU HB2 H -5.520 -5.344 -1.518 1.00 . A A . 36 LEU HB2 1 1
12 8485 1 1 28 LEU HB3 H -6.700 -4.068 -1.811 1.00 . A A . 36 LEU HB3 1 1
12 8486 1 1 28 LEU HD11 H -6.577 -6.272 -4.852 1.00 . A A . 36 LEU HD11 1 1
12 8487 1 1 28 LEU HD12 H -7.742 -5.412 -3.849 1.00 . A A . 36 LEU HD12 1 1
12 8488 1 1 28 LEU HD13 H -6.690 -6.631 -3.130 1.00 . A A . 36 LEU HD13 1 1
12 8489 1 1 28 LEU HD21 H -6.718 -2.888 -3.831 1.00 . A A . 36 LEU HD21 1 1
12 8490 1 1 28 LEU HD22 H -6.483 -3.789 -5.330 1.00 . A A . 36 LEU HD22 1 1
12 8491 1 1 28 LEU HD23 H -5.120 -2.963 -4.577 1.00 . A A . 36 LEU HD23 1 1
12 8492 1 1 28 LEU HG H -4.732 -5.139 -3.857 1.00 . A A . 36 LEU HG 1 1
12 8493 1 1 28 LEU N N -3.340 -3.896 -2.119 1.00 . A A . 36 LEU N 1 1
12 8494 1 1 28 LEU O O -5.164 -1.944 0.075 1.00 . A A . 36 LEU O 1 1
12 8495 1 1 29 ALA C C -3.326 -2.572 2.340 1.00 . A A . 37 ALA C 1 1
12 8496 1 1 29 ALA CA C -4.273 -3.714 1.991 1.00 . A A . 37 ALA CA 1 1
12 8497 1 1 29 ALA CB C -3.844 -4.981 2.733 1.00 . A A . 37 ALA CB 1 1
12 8498 1 1 29 ALA H H -3.926 -4.800 0.206 1.00 . A A . 37 ALA H 1 1
12 8499 1 1 29 ALA HA H -5.272 -3.449 2.301 1.00 . A A . 37 ALA HA 1 1
12 8500 1 1 29 ALA HB1 H -4.080 -4.883 3.781 1.00 . A A . 37 ALA HB1 1 1
12 8501 1 1 29 ALA HB2 H -2.780 -5.124 2.615 1.00 . A A . 37 ALA HB2 1 1
12 8502 1 1 29 ALA HB3 H -4.369 -5.833 2.324 1.00 . A A . 37 ALA HB3 1 1
12 8503 1 1 29 ALA N N -4.270 -3.951 0.554 1.00 . A A . 37 ALA N 1 1
12 8504 1 1 29 ALA O O -3.581 -1.800 3.264 1.00 . A A . 37 ALA O 1 1
12 8505 1 1 30 ALA C C -1.767 -0.080 1.306 1.00 . A A . 38 ALA C 1 1
12 8506 1 1 30 ALA CA C -1.251 -1.417 1.826 1.00 . A A . 38 ALA CA 1 1
12 8507 1 1 30 ALA CB C 0.068 -1.766 1.133 1.00 . A A . 38 ALA CB 1 1
12 8508 1 1 30 ALA H H -2.085 -3.114 0.865 1.00 . A A . 38 ALA H 1 1
12 8509 1 1 30 ALA HA H -1.074 -1.335 2.888 1.00 . A A . 38 ALA HA 1 1
12 8510 1 1 30 ALA HB1 H 0.866 -1.178 1.560 1.00 . A A . 38 ALA HB1 1 1
12 8511 1 1 30 ALA HB2 H -0.012 -1.552 0.077 1.00 . A A . 38 ALA HB2 1 1
12 8512 1 1 30 ALA HB3 H 0.281 -2.816 1.270 1.00 . A A . 38 ALA HB3 1 1
12 8513 1 1 30 ALA N N -2.232 -2.471 1.591 1.00 . A A . 38 ALA N 1 1
12 8514 1 1 30 ALA O O -1.493 0.972 1.885 1.00 . A A . 38 ALA O 1 1
12 8515 1 1 31 CYS C C -4.188 1.644 0.473 1.00 . A A . 39 CYS C 1 1
12 8516 1 1 31 CYS CA C -3.062 1.084 -0.389 1.00 . A A . 39 CYS CA 1 1
12 8517 1 1 31 CYS CB C -3.593 0.777 -1.791 1.00 . A A . 39 CYS CB 1 1
12 8518 1 1 31 CYS H H -2.695 -0.996 -0.211 1.00 . A A . 39 CYS H 1 1
12 8519 1 1 31 CYS HA H -2.279 1.822 -0.469 1.00 . A A . 39 CYS HA 1 1
12 8520 1 1 31 CYS HB2 H -2.815 0.309 -2.377 1.00 . A A . 39 CYS HB2 1 1
12 8521 1 1 31 CYS HB3 H -4.438 0.108 -1.717 1.00 . A A . 39 CYS HB3 1 1
12 8522 1 1 31 CYS HG H -3.900 3.042 -2.002 1.00 . A A . 39 CYS HG 1 1
12 8523 1 1 31 CYS N N -2.512 -0.129 0.208 1.00 . A A . 39 CYS N 1 1
12 8524 1 1 31 CYS O O -4.192 2.826 0.813 1.00 . A A . 39 CYS O 1 1
12 8525 1 1 31 CYS SG S -4.111 2.314 -2.592 1.00 . A A . 39 CYS SG 1 1
12 8526 1 1 32 ARG C C -5.789 1.923 2.897 1.00 . A A . 40 ARG C 1 1
12 8527 1 1 32 ARG CA C -6.273 1.209 1.638 1.00 . A A . 40 ARG CA 1 1
12 8528 1 1 32 ARG CB C -7.117 -0.005 2.028 1.00 . A A . 40 ARG CB 1 1
12 8529 1 1 32 ARG CD C -8.543 -1.852 1.125 1.00 . A A . 40 ARG CD 1 1
12 8530 1 1 32 ARG CG C -7.876 -0.514 0.800 1.00 . A A . 40 ARG CG 1 1
12 8531 1 1 32 ARG CZ C -9.515 -1.638 3.344 1.00 . A A . 40 ARG CZ 1 1
12 8532 1 1 32 ARG H H -5.088 -0.143 0.515 1.00 . A A . 40 ARG H 1 1
12 8533 1 1 32 ARG HA H -6.886 1.888 1.066 1.00 . A A . 40 ARG HA 1 1
12 8534 1 1 32 ARG HB2 H -6.471 -0.786 2.404 1.00 . A A . 40 ARG HB2 1 1
12 8535 1 1 32 ARG HB3 H -7.825 0.278 2.794 1.00 . A A . 40 ARG HB3 1 1
12 8536 1 1 32 ARG HD2 H -8.894 -2.306 0.211 1.00 . A A . 40 ARG HD2 1 1
12 8537 1 1 32 ARG HD3 H -7.823 -2.506 1.595 1.00 . A A . 40 ARG HD3 1 1
12 8538 1 1 32 ARG HE H -10.569 -1.511 1.647 1.00 . A A . 40 ARG HE 1 1
12 8539 1 1 32 ARG HG2 H -8.630 0.207 0.520 1.00 . A A . 40 ARG HG2 1 1
12 8540 1 1 32 ARG HG3 H -7.185 -0.649 -0.018 1.00 . A A . 40 ARG HG3 1 1
12 8541 1 1 32 ARG HH11 H -7.541 -1.960 3.266 1.00 . A A . 40 ARG HH11 1 1
12 8542 1 1 32 ARG HH12 H -8.212 -1.809 4.855 1.00 . A A . 40 ARG HH12 1 1
12 8543 1 1 32 ARG HH21 H -11.453 -1.314 3.728 1.00 . A A . 40 ARG HH21 1 1
12 8544 1 1 32 ARG HH22 H -10.427 -1.444 5.117 1.00 . A A . 40 ARG HH22 1 1
12 8545 1 1 32 ARG N N -5.144 0.788 0.818 1.00 . A A . 40 ARG N 1 1
12 8546 1 1 32 ARG NE N -9.675 -1.645 2.024 1.00 . A A . 40 ARG NE 1 1
12 8547 1 1 32 ARG NH1 N -8.331 -1.817 3.862 1.00 . A A . 40 ARG NH1 1 1
12 8548 1 1 32 ARG NH2 N -10.547 -1.451 4.124 1.00 . A A . 40 ARG NH2 1 1
12 8549 1 1 32 ARG O O -6.413 2.879 3.358 1.00 . A A . 40 ARG O 1 1
12 8550 1 1 33 GLU C C -3.900 3.555 4.447 1.00 . A A . 41 GLU C 1 1
12 8551 1 1 33 GLU CA C -4.118 2.059 4.652 1.00 . A A . 41 GLU CA 1 1
12 8552 1 1 33 GLU CB C -2.788 1.389 5.010 1.00 . A A . 41 GLU CB 1 1
12 8553 1 1 33 GLU CD C -3.460 0.265 7.144 1.00 . A A . 41 GLU CD 1 1
12 8554 1 1 33 GLU CG C -3.055 0.043 5.690 1.00 . A A . 41 GLU CG 1 1
12 8555 1 1 33 GLU H H -4.218 0.691 3.037 1.00 . A A . 41 GLU H 1 1
12 8556 1 1 33 GLU HA H -4.811 1.917 5.468 1.00 . A A . 41 GLU HA 1 1
12 8557 1 1 33 GLU HB2 H -2.213 1.229 4.108 1.00 . A A . 41 GLU HB2 1 1
12 8558 1 1 33 GLU HB3 H -2.231 2.025 5.681 1.00 . A A . 41 GLU HB3 1 1
12 8559 1 1 33 GLU HG2 H -3.851 -0.469 5.171 1.00 . A A . 41 GLU HG2 1 1
12 8560 1 1 33 GLU HG3 H -2.160 -0.559 5.656 1.00 . A A . 41 GLU HG3 1 1
12 8561 1 1 33 GLU N N -4.675 1.454 3.447 1.00 . A A . 41 GLU N 1 1
12 8562 1 1 33 GLU O O -4.298 4.371 5.278 1.00 . A A . 41 GLU O 1 1
12 8563 1 1 33 GLU OE1 O -3.598 1.413 7.531 1.00 . A A . 41 GLU OE1 1 1
12 8564 1 1 33 GLU OE2 O -3.624 -0.717 7.849 1.00 . A A . 41 GLU OE2 1 1
12 8565 1 1 34 GLU C C -4.290 6.021 2.624 1.00 . A A . 42 GLU C 1 1
12 8566 1 1 34 GLU CA C -3.003 5.312 3.030 1.00 . A A . 42 GLU CA 1 1
12 8567 1 1 34 GLU CB C -1.979 5.424 1.899 1.00 . A A . 42 GLU CB 1 1
12 8568 1 1 34 GLU CD C -0.272 4.616 3.542 1.00 . A A . 42 GLU CD 1 1
12 8569 1 1 34 GLU CG C -0.838 4.433 2.137 1.00 . A A . 42 GLU CG 1 1
12 8570 1 1 34 GLU H H -2.971 3.217 2.705 1.00 . A A . 42 GLU H 1 1
12 8571 1 1 34 GLU HA H -2.602 5.790 3.911 1.00 . A A . 42 GLU HA 1 1
12 8572 1 1 34 GLU HB2 H -2.459 5.199 0.956 1.00 . A A . 42 GLU HB2 1 1
12 8573 1 1 34 GLU HB3 H -1.582 6.428 1.870 1.00 . A A . 42 GLU HB3 1 1
12 8574 1 1 34 GLU HG2 H -1.210 3.427 2.029 1.00 . A A . 42 GLU HG2 1 1
12 8575 1 1 34 GLU HG3 H -0.057 4.607 1.412 1.00 . A A . 42 GLU HG3 1 1
12 8576 1 1 34 GLU N N -3.266 3.910 3.333 1.00 . A A . 42 GLU N 1 1
12 8577 1 1 34 GLU O O -4.553 7.142 3.058 1.00 . A A . 42 GLU O 1 1
12 8578 1 1 34 GLU OE1 O 0.463 5.568 3.744 1.00 . A A . 42 GLU OE1 1 1
12 8579 1 1 34 GLU OE2 O -0.583 3.801 4.395 1.00 . A A . 42 GLU OE2 1 1
12 8580 1 1 35 PHE C C -7.141 6.492 2.507 1.00 . A A . 43 PHE C 1 1
12 8581 1 1 35 PHE CA C -6.339 5.951 1.328 1.00 . A A . 43 PHE CA 1 1
12 8582 1 1 35 PHE CB C -7.164 4.899 0.584 1.00 . A A . 43 PHE CB 1 1
12 8583 1 1 35 PHE CD1 C -9.488 5.856 0.378 1.00 . A A . 43 PHE CD1 1 1
12 8584 1 1 35 PHE CD2 C -8.018 5.940 -1.547 1.00 . A A . 43 PHE CD2 1 1
12 8585 1 1 35 PHE CE1 C -10.494 6.489 -0.361 1.00 . A A . 43 PHE CE1 1 1
12 8586 1 1 35 PHE CE2 C -9.022 6.574 -2.288 1.00 . A A . 43 PHE CE2 1 1
12 8587 1 1 35 PHE CG C -8.250 5.582 -0.214 1.00 . A A . 43 PHE CG 1 1
12 8588 1 1 35 PHE CZ C -10.261 6.849 -1.695 1.00 . A A . 43 PHE CZ 1 1
12 8589 1 1 35 PHE H H -4.824 4.474 1.472 1.00 . A A . 43 PHE H 1 1
12 8590 1 1 35 PHE HA H -6.119 6.763 0.651 1.00 . A A . 43 PHE HA 1 1
12 8591 1 1 35 PHE HB2 H -6.523 4.341 -0.083 1.00 . A A . 43 PHE HB2 1 1
12 8592 1 1 35 PHE HB3 H -7.615 4.225 1.298 1.00 . A A . 43 PHE HB3 1 1
12 8593 1 1 35 PHE HD1 H -9.668 5.579 1.408 1.00 . A A . 43 PHE HD1 1 1
12 8594 1 1 35 PHE HD2 H -7.063 5.728 -2.004 1.00 . A A . 43 PHE HD2 1 1
12 8595 1 1 35 PHE HE1 H -11.449 6.701 0.096 1.00 . A A . 43 PHE HE1 1 1
12 8596 1 1 35 PHE HE2 H -8.842 6.851 -3.315 1.00 . A A . 43 PHE HE2 1 1
12 8597 1 1 35 PHE HZ H -11.036 7.338 -2.265 1.00 . A A . 43 PHE HZ 1 1
12 8598 1 1 35 PHE N N -5.085 5.365 1.787 1.00 . A A . 43 PHE N 1 1
12 8599 1 1 35 PHE O O -7.549 7.653 2.509 1.00 . A A . 43 PHE O 1 1
12 8600 1 1 36 HIS C C -7.500 7.304 5.308 1.00 . A A . 44 HIS C 1 1
12 8601 1 1 36 HIS CA C -8.119 6.058 4.684 1.00 . A A . 44 HIS CA 1 1
12 8602 1 1 36 HIS CB C -8.141 4.926 5.715 1.00 . A A . 44 HIS CB 1 1
12 8603 1 1 36 HIS CD2 C -9.453 3.460 3.973 1.00 . A A . 44 HIS CD2 1 1
12 8604 1 1 36 HIS CE1 C -10.388 2.083 5.361 1.00 . A A . 44 HIS CE1 1 1
12 8605 1 1 36 HIS CG C -9.044 3.824 5.232 1.00 . A A . 44 HIS CG 1 1
12 8606 1 1 36 HIS H H -7.014 4.732 3.453 1.00 . A A . 44 HIS H 1 1
12 8607 1 1 36 HIS HA H -9.134 6.281 4.391 1.00 . A A . 44 HIS HA 1 1
12 8608 1 1 36 HIS HB2 H -7.140 4.541 5.846 1.00 . A A . 44 HIS HB2 1 1
12 8609 1 1 36 HIS HB3 H -8.507 5.304 6.657 1.00 . A A . 44 HIS HB3 1 1
12 8610 1 1 36 HIS HD2 H -9.160 3.951 3.057 1.00 . A A . 44 HIS HD2 1 1
12 8611 1 1 36 HIS HE1 H -10.977 1.277 5.772 1.00 . A A . 44 HIS HE1 1 1
12 8612 1 1 36 HIS HE2 H -10.742 1.889 3.320 1.00 . A A . 44 HIS HE2 1 1
12 8613 1 1 36 HIS N N -7.364 5.646 3.507 1.00 . A A . 44 HIS N 1 1
12 8614 1 1 36 HIS ND1 N -9.652 2.934 6.101 1.00 . A A . 44 HIS ND1 1 1
12 8615 1 1 36 HIS NE2 N -10.301 2.359 4.058 1.00 . A A . 44 HIS NE2 1 1
12 8616 1 1 36 HIS O O -8.210 8.188 5.786 1.00 . A A . 44 HIS O 1 1
12 8617 1 1 37 ARG C C -5.633 9.737 4.960 1.00 . A A . 45 ARG C 1 1
12 8618 1 1 37 ARG CA C -5.471 8.516 5.861 1.00 . A A . 45 ARG CA 1 1
12 8619 1 1 37 ARG CB C -3.984 8.193 6.027 1.00 . A A . 45 ARG CB 1 1
12 8620 1 1 37 ARG CD C -2.405 6.613 7.152 1.00 . A A . 45 ARG CD 1 1
12 8621 1 1 37 ARG CG C -3.796 7.250 7.218 1.00 . A A . 45 ARG CG 1 1
12 8622 1 1 37 ARG CZ C -0.968 8.558 7.386 1.00 . A A . 45 ARG CZ 1 1
12 8623 1 1 37 ARG H H -5.657 6.636 4.900 1.00 . A A . 45 ARG H 1 1
12 8624 1 1 37 ARG HA H -5.888 8.740 6.832 1.00 . A A . 45 ARG HA 1 1
12 8625 1 1 37 ARG HB2 H -3.617 7.718 5.129 1.00 . A A . 45 ARG HB2 1 1
12 8626 1 1 37 ARG HB3 H -3.434 9.104 6.204 1.00 . A A . 45 ARG HB3 1 1
12 8627 1 1 37 ARG HD2 H -2.104 6.307 8.142 1.00 . A A . 45 ARG HD2 1 1
12 8628 1 1 37 ARG HD3 H -2.437 5.747 6.506 1.00 . A A . 45 ARG HD3 1 1
12 8629 1 1 37 ARG HE H -1.124 7.483 5.705 1.00 . A A . 45 ARG HE 1 1
12 8630 1 1 37 ARG HG2 H -3.893 7.808 8.137 1.00 . A A . 45 ARG HG2 1 1
12 8631 1 1 37 ARG HG3 H -4.545 6.473 7.186 1.00 . A A . 45 ARG HG3 1 1
12 8632 1 1 37 ARG HH11 H -2.040 8.039 8.995 1.00 . A A . 45 ARG HH11 1 1
12 8633 1 1 37 ARG HH12 H -1.024 9.428 9.188 1.00 . A A . 45 ARG HH12 1 1
12 8634 1 1 37 ARG HH21 H 0.210 9.304 5.950 1.00 . A A . 45 ARG HH21 1 1
12 8635 1 1 37 ARG HH22 H 0.250 10.145 7.464 1.00 . A A . 45 ARG HH22 1 1
12 8636 1 1 37 ARG N N -6.173 7.370 5.296 1.00 . A A . 45 ARG N 1 1
12 8637 1 1 37 ARG NE N -1.437 7.571 6.629 1.00 . A A . 45 ARG NE 1 1
12 8638 1 1 37 ARG NH1 N -1.376 8.685 8.619 1.00 . A A . 45 ARG NH1 1 1
12 8639 1 1 37 ARG NH2 N -0.103 9.402 6.894 1.00 . A A . 45 ARG NH2 1 1
12 8640 1 1 37 ARG O O -5.896 10.841 5.435 1.00 . A A . 45 ARG O 1 1
12 8641 1 1 38 ARG C C -6.925 11.366 2.929 1.00 . A A . 46 ARG C 1 1
12 8642 1 1 38 ARG CA C -5.616 10.618 2.698 1.00 . A A . 46 ARG CA 1 1
12 8643 1 1 38 ARG CB C -5.585 10.065 1.269 1.00 . A A . 46 ARG CB 1 1
12 8644 1 1 38 ARG CD C -3.273 10.258 0.305 1.00 . A A . 46 ARG CD 1 1
12 8645 1 1 38 ARG CG C -4.257 9.332 1.021 1.00 . A A . 46 ARG CG 1 1
12 8646 1 1 38 ARG CZ C -1.050 10.128 -0.664 1.00 . A A . 46 ARG CZ 1 1
12 8647 1 1 38 ARG H H -5.273 8.625 3.334 1.00 . A A . 46 ARG H 1 1
12 8648 1 1 38 ARG HA H -4.792 11.304 2.825 1.00 . A A . 46 ARG HA 1 1
12 8649 1 1 38 ARG HB2 H -6.407 9.377 1.136 1.00 . A A . 46 ARG HB2 1 1
12 8650 1 1 38 ARG HB3 H -5.685 10.880 0.567 1.00 . A A . 46 ARG HB3 1 1
12 8651 1 1 38 ARG HD2 H -3.710 10.602 -0.620 1.00 . A A . 46 ARG HD2 1 1
12 8652 1 1 38 ARG HD3 H -3.061 11.110 0.935 1.00 . A A . 46 ARG HD3 1 1
12 8653 1 1 38 ARG HE H -1.923 8.625 0.326 1.00 . A A . 46 ARG HE 1 1
12 8654 1 1 38 ARG HG2 H -3.833 9.023 1.965 1.00 . A A . 46 ARG HG2 1 1
12 8655 1 1 38 ARG HG3 H -4.437 8.461 0.408 1.00 . A A . 46 ARG HG3 1 1
12 8656 1 1 38 ARG HH11 H -2.025 11.860 -0.895 1.00 . A A . 46 ARG HH11 1 1
12 8657 1 1 38 ARG HH12 H -0.444 11.794 -1.595 1.00 . A A . 46 ARG HH12 1 1
12 8658 1 1 38 ARG HH21 H 0.151 8.528 -0.592 1.00 . A A . 46 ARG HH21 1 1
12 8659 1 1 38 ARG HH22 H 0.789 9.907 -1.425 1.00 . A A . 46 ARG HH22 1 1
12 8660 1 1 38 ARG N N -5.479 9.527 3.656 1.00 . A A . 46 ARG N 1 1
12 8661 1 1 38 ARG NE N -2.032 9.547 0.015 1.00 . A A . 46 ARG NE 1 1
12 8662 1 1 38 ARG NH1 N -1.183 11.357 -1.085 1.00 . A A . 46 ARG NH1 1 1
12 8663 1 1 38 ARG NH2 N 0.049 9.470 -0.913 1.00 . A A . 46 ARG NH2 1 1
12 8664 1 1 38 ARG O O -6.990 12.586 2.779 1.00 . A A . 46 ARG O 1 1
12 8665 1 1 39 LEU C C -9.190 12.184 4.737 1.00 . A A . 47 LEU C 1 1
12 8666 1 1 39 LEU CA C -9.271 11.227 3.550 1.00 . A A . 47 LEU CA 1 1
12 8667 1 1 39 LEU CB C -10.307 10.129 3.839 1.00 . A A . 47 LEU CB 1 1
12 8668 1 1 39 LEU CD1 C -10.049 9.017 1.609 1.00 . A A . 47 LEU CD1 1 1
12 8669 1 1 39 LEU CD2 C -12.182 8.782 2.883 1.00 . A A . 47 LEU CD2 1 1
12 8670 1 1 39 LEU CG C -11.028 9.727 2.546 1.00 . A A . 47 LEU CG 1 1
12 8671 1 1 39 LEU H H -7.853 9.657 3.403 1.00 . A A . 47 LEU H 1 1
12 8672 1 1 39 LEU HA H -9.576 11.780 2.675 1.00 . A A . 47 LEU HA 1 1
12 8673 1 1 39 LEU HB2 H -9.806 9.265 4.251 1.00 . A A . 47 LEU HB2 1 1
12 8674 1 1 39 LEU HB3 H -11.033 10.494 4.551 1.00 . A A . 47 LEU HB3 1 1
12 8675 1 1 39 LEU HD11 H -10.508 8.890 0.639 1.00 . A A . 47 LEU HD11 1 1
12 8676 1 1 39 LEU HD12 H -9.800 8.049 2.017 1.00 . A A . 47 LEU HD12 1 1
12 8677 1 1 39 LEU HD13 H -9.152 9.608 1.508 1.00 . A A . 47 LEU HD13 1 1
12 8678 1 1 39 LEU HD21 H -11.787 7.829 3.202 1.00 . A A . 47 LEU HD21 1 1
12 8679 1 1 39 LEU HD22 H -12.798 8.640 2.006 1.00 . A A . 47 LEU HD22 1 1
12 8680 1 1 39 LEU HD23 H -12.779 9.208 3.677 1.00 . A A . 47 LEU HD23 1 1
12 8681 1 1 39 LEU HG H -11.415 10.610 2.060 1.00 . A A . 47 LEU HG 1 1
12 8682 1 1 39 LEU N N -7.966 10.625 3.298 1.00 . A A . 47 LEU N 1 1
12 8683 1 1 39 LEU O O -9.926 13.169 4.801 1.00 . A A . 47 LEU O 1 1
12 8684 1 1 40 LYS C C -8.006 14.197 6.447 1.00 . A A . 48 LYS C 1 1
12 8685 1 1 40 LYS CA C -8.125 12.730 6.850 1.00 . A A . 48 LYS CA 1 1
12 8686 1 1 40 LYS CB C -6.872 12.306 7.622 1.00 . A A . 48 LYS CB 1 1
12 8687 1 1 40 LYS CD C -7.632 12.093 10.009 1.00 . A A . 48 LYS CD 1 1
12 8688 1 1 40 LYS CE C -6.690 11.046 10.609 1.00 . A A . 48 LYS CE 1 1
12 8689 1 1 40 LYS CG C -6.865 12.968 9.007 1.00 . A A . 48 LYS CG 1 1
12 8690 1 1 40 LYS H H -7.733 11.090 5.565 1.00 . A A . 48 LYS H 1 1
12 8691 1 1 40 LYS HA H -8.986 12.612 7.489 1.00 . A A . 48 LYS HA 1 1
12 8692 1 1 40 LYS HB2 H -6.866 11.231 7.732 1.00 . A A . 48 LYS HB2 1 1
12 8693 1 1 40 LYS HB3 H -5.992 12.614 7.075 1.00 . A A . 48 LYS HB3 1 1
12 8694 1 1 40 LYS HD2 H -8.027 12.716 10.800 1.00 . A A . 48 LYS HD2 1 1
12 8695 1 1 40 LYS HD3 H -8.447 11.594 9.506 1.00 . A A . 48 LYS HD3 1 1
12 8696 1 1 40 LYS HE2 H -7.272 10.259 11.067 1.00 . A A . 48 LYS HE2 1 1
12 8697 1 1 40 LYS HE3 H -6.072 10.627 9.829 1.00 . A A . 48 LYS HE3 1 1
12 8698 1 1 40 LYS HG2 H -5.844 13.088 9.343 1.00 . A A . 48 LYS HG2 1 1
12 8699 1 1 40 LYS HG3 H -7.337 13.938 8.946 1.00 . A A . 48 LYS HG3 1 1
12 8700 1 1 40 LYS HZ1 H -6.117 12.677 11.770 1.00 . A A . 48 LYS HZ1 1 1
12 8701 1 1 40 LYS HZ2 H -4.835 11.659 11.326 1.00 . A A . 48 LYS HZ2 1 1
12 8702 1 1 40 LYS HZ3 H -5.920 11.175 12.539 1.00 . A A . 48 LYS HZ3 1 1
12 8703 1 1 40 LYS N N -8.293 11.889 5.671 1.00 . A A . 48 LYS N 1 1
12 8704 1 1 40 LYS NZ N -5.825 11.687 11.639 1.00 . A A . 48 LYS NZ 1 1
12 8705 1 1 40 LYS O O -8.957 14.967 6.585 1.00 . A A . 48 LYS O 1 1
12 8706 1 1 41 VAL C C -7.023 16.148 4.074 1.00 . A A . 49 VAL C 1 1
12 8707 1 1 41 VAL CA C -6.601 15.954 5.528 1.00 . A A . 49 VAL CA 1 1
12 8708 1 1 41 VAL CB C -5.118 16.301 5.683 1.00 . A A . 49 VAL CB 1 1
12 8709 1 1 41 VAL CG1 C -4.805 16.560 7.158 1.00 . A A . 49 VAL CG1 1 1
12 8710 1 1 41 VAL CG2 C -4.267 15.132 5.182 1.00 . A A . 49 VAL CG2 1 1
12 8711 1 1 41 VAL H H -6.113 13.920 5.860 1.00 . A A . 49 VAL H 1 1
12 8712 1 1 41 VAL HA H -7.182 16.617 6.152 1.00 . A A . 49 VAL HA 1 1
12 8713 1 1 41 VAL HB H -4.893 17.187 5.107 1.00 . A A . 49 VAL HB 1 1
12 8714 1 1 41 VAL HG11 H -5.180 15.743 7.756 1.00 . A A . 49 VAL HG11 1 1
12 8715 1 1 41 VAL HG12 H -5.276 17.481 7.470 1.00 . A A . 49 VAL HG12 1 1
12 8716 1 1 41 VAL HG13 H -3.736 16.641 7.291 1.00 . A A . 49 VAL HG13 1 1
12 8717 1 1 41 VAL HG21 H -4.656 14.785 4.236 1.00 . A A . 49 VAL HG21 1 1
12 8718 1 1 41 VAL HG22 H -4.302 14.327 5.902 1.00 . A A . 49 VAL HG22 1 1
12 8719 1 1 41 VAL HG23 H -3.246 15.458 5.054 1.00 . A A . 49 VAL HG23 1 1
12 8720 1 1 41 VAL N N -6.835 14.576 5.948 1.00 . A A . 49 VAL N 1 1
12 8721 1 1 41 VAL O O -7.485 15.212 3.422 1.00 . A A . 49 VAL O 1 1
12 8722 1 1 42 TYR C C -8.621 17.152 1.883 1.00 . A A . 50 TYR C 1 1
12 8723 1 1 42 TYR CA C -7.221 17.673 2.195 1.00 . A A . 50 TYR CA 1 1
12 8724 1 1 42 TYR CB C -6.209 17.040 1.236 1.00 . A A . 50 TYR CB 1 1
12 8725 1 1 42 TYR CD1 C -4.316 18.357 2.256 1.00 . A A . 50 TYR CD1 1 1
12 8726 1 1 42 TYR CD2 C -4.054 15.962 1.983 1.00 . A A . 50 TYR CD2 1 1
12 8727 1 1 42 TYR CE1 C -3.035 18.433 2.816 1.00 . A A . 50 TYR CE1 1 1
12 8728 1 1 42 TYR CE2 C -2.773 16.037 2.543 1.00 . A A . 50 TYR CE2 1 1
12 8729 1 1 42 TYR CG C -4.826 17.121 1.840 1.00 . A A . 50 TYR CG 1 1
12 8730 1 1 42 TYR CZ C -2.264 17.273 2.959 1.00 . A A . 50 TYR CZ 1 1
12 8731 1 1 42 TYR H H -6.482 18.073 4.140 1.00 . A A . 50 TYR H 1 1
12 8732 1 1 42 TYR HA H -7.207 18.744 2.060 1.00 . A A . 50 TYR HA 1 1
12 8733 1 1 42 TYR HB2 H -6.470 16.005 1.068 1.00 . A A . 50 TYR HB2 1 1
12 8734 1 1 42 TYR HB3 H -6.223 17.573 0.297 1.00 . A A . 50 TYR HB3 1 1
12 8735 1 1 42 TYR HD1 H -4.911 19.252 2.146 1.00 . A A . 50 TYR HD1 1 1
12 8736 1 1 42 TYR HD2 H -4.447 15.008 1.662 1.00 . A A . 50 TYR HD2 1 1
12 8737 1 1 42 TYR HE1 H -2.641 19.386 3.136 1.00 . A A . 50 TYR HE1 1 1
12 8738 1 1 42 TYR HE2 H -2.178 15.143 2.653 1.00 . A A . 50 TYR HE2 1 1
12 8739 1 1 42 TYR HH H -0.932 16.672 4.187 1.00 . A A . 50 TYR HH 1 1
12 8740 1 1 42 TYR N N -6.856 17.367 3.573 1.00 . A A . 50 TYR N 1 1
12 8741 1 1 42 TYR O O -8.928 16.818 0.739 1.00 . A A . 50 TYR O 1 1
12 8742 1 1 42 TYR OH O -1.001 17.350 3.510 1.00 . A A . 50 TYR OH 1 1
12 8743 1 1 43 HIS C C -11.658 17.620 1.942 1.00 . A A . 51 HIS C 1 1
12 8744 1 1 43 HIS CA C -10.831 16.608 2.729 1.00 . A A . 51 HIS CA 1 1
12 8745 1 1 43 HIS CB C -11.481 16.362 4.092 1.00 . A A . 51 HIS CB 1 1
12 8746 1 1 43 HIS CD2 C -13.449 14.714 4.654 1.00 . A A . 51 HIS CD2 1 1
12 8747 1 1 43 HIS CE1 C -14.703 15.122 2.935 1.00 . A A . 51 HIS CE1 1 1
12 8748 1 1 43 HIS CG C -12.796 15.659 3.901 1.00 . A A . 51 HIS CG 1 1
12 8749 1 1 43 HIS H H -9.167 17.369 3.796 1.00 . A A . 51 HIS H 1 1
12 8750 1 1 43 HIS HA H -10.806 15.676 2.183 1.00 . A A . 51 HIS HA 1 1
12 8751 1 1 43 HIS HB2 H -10.829 15.752 4.697 1.00 . A A . 51 HIS HB2 1 1
12 8752 1 1 43 HIS HB3 H -11.648 17.308 4.585 1.00 . A A . 51 HIS HB3 1 1
12 8753 1 1 43 HIS HD2 H -13.083 14.297 5.581 1.00 . A A . 51 HIS HD2 1 1
12 8754 1 1 43 HIS HE1 H -15.518 15.102 2.226 1.00 . A A . 51 HIS HE1 1 1
12 8755 1 1 43 HIS HE2 H -15.320 13.732 4.355 1.00 . A A . 51 HIS HE2 1 1
12 8756 1 1 43 HIS N N -9.465 17.088 2.906 1.00 . A A . 51 HIS N 1 1
12 8757 1 1 43 HIS ND1 N -13.614 15.904 2.811 1.00 . A A . 51 HIS ND1 1 1
12 8758 1 1 43 HIS NE2 N -14.653 14.377 4.042 1.00 . A A . 51 HIS NE2 1 1
12 8759 1 1 43 HIS O O -11.911 18.688 2.474 1.00 . A A . 51 HIS O 1 1
12 8760 1 1 43 HIS OXT O -12.024 17.313 0.820 1.00 . A A . 51 HIS OXT 1 1
13 8761 1 1 1 GLY C C 9.350 -11.416 7.318 1.00 . A A . 9 GLY C 1 1
13 8762 1 1 1 GLY CA C 10.083 -11.031 8.597 1.00 . A A . 9 GLY CA 1 1
13 8763 1 1 1 GLY H1 H 9.672 -12.372 10.183 1.00 . A A . 9 GLY H1 1 1
13 8764 1 1 1 GLY HA2 H 9.500 -10.300 9.137 1.00 . A A . 9 GLY HA2 1 1
13 8765 1 1 1 GLY HA3 H 11.040 -10.602 8.338 1.00 . A A . 9 GLY HA3 1 1
13 8766 1 1 1 GLY N N 10.294 -12.196 9.447 1.00 . A A . 9 GLY N 1 1
13 8767 1 1 1 GLY O O 9.052 -12.589 7.089 1.00 . A A . 9 GLY O 1 1
13 8768 1 1 2 THR C C 8.861 -9.709 4.151 1.00 . A A . 10 THR C 1 1
13 8769 1 1 2 THR CA C 8.360 -10.662 5.230 1.00 . A A . 10 THR CA 1 1
13 8770 1 1 2 THR CB C 6.854 -10.467 5.426 1.00 . A A . 10 THR CB 1 1
13 8771 1 1 2 THR CG2 C 6.573 -9.017 5.825 1.00 . A A . 10 THR CG2 1 1
13 8772 1 1 2 THR H H 9.322 -9.507 6.722 1.00 . A A . 10 THR H 1 1
13 8773 1 1 2 THR HA H 8.540 -11.676 4.910 1.00 . A A . 10 THR HA 1 1
13 8774 1 1 2 THR HB H 6.505 -11.124 6.207 1.00 . A A . 10 THR HB 1 1
13 8775 1 1 2 THR HG1 H 5.297 -11.078 4.434 1.00 . A A . 10 THR HG1 1 1
13 8776 1 1 2 THR HG21 H 6.677 -8.380 4.959 1.00 . A A . 10 THR HG21 1 1
13 8777 1 1 2 THR HG22 H 7.274 -8.709 6.585 1.00 . A A . 10 THR HG22 1 1
13 8778 1 1 2 THR HG23 H 5.566 -8.939 6.209 1.00 . A A . 10 THR HG23 1 1
13 8779 1 1 2 THR N N 9.061 -10.421 6.486 1.00 . A A . 10 THR N 1 1
13 8780 1 1 2 THR O O 9.972 -9.187 4.235 1.00 . A A . 10 THR O 1 1
13 8781 1 1 2 THR OG1 O 6.178 -10.769 4.214 1.00 . A A . 10 THR OG1 1 1
13 8782 1 1 3 LYS C C 7.213 -7.712 1.661 1.00 . A A . 11 LYS C 1 1
13 8783 1 1 3 LYS CA C 8.391 -8.603 2.036 1.00 . A A . 11 LYS CA 1 1
13 8784 1 1 3 LYS CB C 8.819 -9.426 0.821 1.00 . A A . 11 LYS CB 1 1
13 8785 1 1 3 LYS CD C 9.900 -9.338 -1.430 1.00 . A A . 11 LYS CD 1 1
13 8786 1 1 3 LYS CE C 10.830 -8.505 -2.313 1.00 . A A . 11 LYS CE 1 1
13 8787 1 1 3 LYS CG C 9.463 -8.509 -0.222 1.00 . A A . 11 LYS CG 1 1
13 8788 1 1 3 LYS H H 7.161 -9.941 3.127 1.00 . A A . 11 LYS H 1 1
13 8789 1 1 3 LYS HA H 9.218 -7.979 2.341 1.00 . A A . 11 LYS HA 1 1
13 8790 1 1 3 LYS HB2 H 9.530 -10.179 1.128 1.00 . A A . 11 LYS HB2 1 1
13 8791 1 1 3 LYS HB3 H 7.953 -9.905 0.389 1.00 . A A . 11 LYS HB3 1 1
13 8792 1 1 3 LYS HD2 H 10.422 -10.221 -1.090 1.00 . A A . 11 LYS HD2 1 1
13 8793 1 1 3 LYS HD3 H 9.031 -9.631 -2.000 1.00 . A A . 11 LYS HD3 1 1
13 8794 1 1 3 LYS HE2 H 11.830 -8.530 -1.908 1.00 . A A . 11 LYS HE2 1 1
13 8795 1 1 3 LYS HE3 H 10.837 -8.911 -3.314 1.00 . A A . 11 LYS HE3 1 1
13 8796 1 1 3 LYS HG2 H 8.747 -7.763 -0.535 1.00 . A A . 11 LYS HG2 1 1
13 8797 1 1 3 LYS HG3 H 10.325 -8.023 0.210 1.00 . A A . 11 LYS HG3 1 1
13 8798 1 1 3 LYS HZ1 H 9.362 -7.077 -2.686 1.00 . A A . 11 LYS HZ1 1 1
13 8799 1 1 3 LYS HZ2 H 10.941 -6.543 -3.002 1.00 . A A . 11 LYS HZ2 1 1
13 8800 1 1 3 LYS HZ3 H 10.397 -6.686 -1.398 1.00 . A A . 11 LYS HZ3 1 1
13 8801 1 1 3 LYS N N 8.031 -9.493 3.137 1.00 . A A . 11 LYS N 1 1
13 8802 1 1 3 LYS NZ N 10.345 -7.096 -2.353 1.00 . A A . 11 LYS NZ 1 1
13 8803 1 1 3 LYS O O 6.329 -8.120 0.906 1.00 . A A . 11 LYS O 1 1
13 8804 1 1 4 LYS C C 6.617 -4.456 0.952 1.00 . A A . 12 LYS C 1 1
13 8805 1 1 4 LYS CA C 6.134 -5.544 1.907 1.00 . A A . 12 LYS CA 1 1
13 8806 1 1 4 LYS CB C 5.643 -4.903 3.209 1.00 . A A . 12 LYS CB 1 1
13 8807 1 1 4 LYS CD C 7.304 -5.347 5.039 1.00 . A A . 12 LYS CD 1 1
13 8808 1 1 4 LYS CE C 8.481 -4.765 5.826 1.00 . A A . 12 LYS CE 1 1
13 8809 1 1 4 LYS CG C 6.835 -4.332 3.993 1.00 . A A . 12 LYS CG 1 1
13 8810 1 1 4 LYS H H 7.941 -6.226 2.783 1.00 . A A . 12 LYS H 1 1
13 8811 1 1 4 LYS HA H 5.309 -6.070 1.448 1.00 . A A . 12 LYS HA 1 1
13 8812 1 1 4 LYS HB2 H 4.951 -4.106 2.975 1.00 . A A . 12 LYS HB2 1 1
13 8813 1 1 4 LYS HB3 H 5.141 -5.647 3.808 1.00 . A A . 12 LYS HB3 1 1
13 8814 1 1 4 LYS HD2 H 6.491 -5.569 5.716 1.00 . A A . 12 LYS HD2 1 1
13 8815 1 1 4 LYS HD3 H 7.619 -6.255 4.547 1.00 . A A . 12 LYS HD3 1 1
13 8816 1 1 4 LYS HE2 H 9.326 -4.638 5.167 1.00 . A A . 12 LYS HE2 1 1
13 8817 1 1 4 LYS HE3 H 8.197 -3.807 6.237 1.00 . A A . 12 LYS HE3 1 1
13 8818 1 1 4 LYS HG2 H 7.647 -4.116 3.314 1.00 . A A . 12 LYS HG2 1 1
13 8819 1 1 4 LYS HG3 H 6.535 -3.422 4.492 1.00 . A A . 12 LYS HG3 1 1
13 8820 1 1 4 LYS HZ1 H 9.824 -6.021 6.802 1.00 . A A . 12 LYS HZ1 1 1
13 8821 1 1 4 LYS HZ2 H 8.205 -6.510 6.926 1.00 . A A . 12 LYS HZ2 1 1
13 8822 1 1 4 LYS HZ3 H 8.767 -5.194 7.844 1.00 . A A . 12 LYS HZ3 1 1
13 8823 1 1 4 LYS N N 7.207 -6.494 2.190 1.00 . A A . 12 LYS N 1 1
13 8824 1 1 4 LYS NZ N 8.846 -5.692 6.932 1.00 . A A . 12 LYS NZ 1 1
13 8825 1 1 4 LYS O O 7.665 -4.594 0.322 1.00 . A A . 12 LYS O 1 1
13 8826 1 1 5 TYR C C 6.263 -0.959 0.755 1.00 . A A . 13 TYR C 1 1
13 8827 1 1 5 TYR CA C 6.204 -2.265 -0.029 1.00 . A A . 13 TYR CA 1 1
13 8828 1 1 5 TYR CB C 5.173 -2.139 -1.151 1.00 . A A . 13 TYR CB 1 1
13 8829 1 1 5 TYR CD1 C 4.013 -4.372 -1.270 1.00 . A A . 13 TYR CD1 1 1
13 8830 1 1 5 TYR CD2 C 5.714 -3.854 -2.917 1.00 . A A . 13 TYR CD2 1 1
13 8831 1 1 5 TYR CE1 C 3.817 -5.623 -1.865 1.00 . A A . 13 TYR CE1 1 1
13 8832 1 1 5 TYR CE2 C 5.518 -5.106 -3.513 1.00 . A A . 13 TYR CE2 1 1
13 8833 1 1 5 TYR CG C 4.961 -3.488 -1.796 1.00 . A A . 13 TYR CG 1 1
13 8834 1 1 5 TYR CZ C 4.569 -5.990 -2.987 1.00 . A A . 13 TYR CZ 1 1
13 8835 1 1 5 TYR H H 5.022 -3.324 1.379 1.00 . A A . 13 TYR H 1 1
13 8836 1 1 5 TYR HA H 7.173 -2.455 -0.467 1.00 . A A . 13 TYR HA 1 1
13 8837 1 1 5 TYR HB2 H 4.238 -1.783 -0.743 1.00 . A A . 13 TYR HB2 1 1
13 8838 1 1 5 TYR HB3 H 5.532 -1.440 -1.893 1.00 . A A . 13 TYR HB3 1 1
13 8839 1 1 5 TYR HD1 H 3.431 -4.091 -0.404 1.00 . A A . 13 TYR HD1 1 1
13 8840 1 1 5 TYR HD2 H 6.446 -3.172 -3.322 1.00 . A A . 13 TYR HD2 1 1
13 8841 1 1 5 TYR HE1 H 3.084 -6.307 -1.460 1.00 . A A . 13 TYR HE1 1 1
13 8842 1 1 5 TYR HE2 H 6.098 -5.388 -4.378 1.00 . A A . 13 TYR HE2 1 1
13 8843 1 1 5 TYR HH H 3.788 -7.107 -4.325 1.00 . A A . 13 TYR HH 1 1
13 8844 1 1 5 TYR N N 5.847 -3.376 0.852 1.00 . A A . 13 TYR N 1 1
13 8845 1 1 5 TYR O O 5.502 -0.755 1.701 1.00 . A A . 13 TYR O 1 1
13 8846 1 1 5 TYR OH O 4.376 -7.224 -3.575 1.00 . A A . 13 TYR OH 1 1
13 8847 1 1 6 ASP C C 6.548 2.299 0.292 1.00 . A A . 14 ASP C 1 1
13 8848 1 1 6 ASP CA C 7.327 1.212 1.027 1.00 . A A . 14 ASP CA 1 1
13 8849 1 1 6 ASP CB C 8.806 1.595 1.087 1.00 . A A . 14 ASP CB 1 1
13 8850 1 1 6 ASP CG C 9.436 1.462 -0.296 1.00 . A A . 14 ASP CG 1 1
13 8851 1 1 6 ASP H H 7.753 -0.292 -0.405 1.00 . A A . 14 ASP H 1 1
13 8852 1 1 6 ASP HA H 6.947 1.133 2.036 1.00 . A A . 14 ASP HA 1 1
13 8853 1 1 6 ASP HB2 H 8.898 2.617 1.425 1.00 . A A . 14 ASP HB2 1 1
13 8854 1 1 6 ASP HB3 H 9.317 0.941 1.777 1.00 . A A . 14 ASP HB3 1 1
13 8855 1 1 6 ASP N N 7.173 -0.075 0.356 1.00 . A A . 14 ASP N 1 1
13 8856 1 1 6 ASP O O 6.922 2.705 -0.810 1.00 . A A . 14 ASP O 1 1
13 8857 1 1 6 ASP OD1 O 9.341 2.407 -1.061 1.00 . A A . 14 ASP OD1 1 1
13 8858 1 1 6 ASP OD2 O 10.001 0.417 -0.569 1.00 . A A . 14 ASP OD2 1 1
13 8859 1 1 7 LEU C C 4.974 5.165 0.921 1.00 . A A . 15 LEU C 1 1
13 8860 1 1 7 LEU CA C 4.640 3.809 0.308 1.00 . A A . 15 LEU CA 1 1
13 8861 1 1 7 LEU CB C 3.156 3.497 0.531 1.00 . A A . 15 LEU CB 1 1
13 8862 1 1 7 LEU CD1 C 1.425 1.694 0.552 1.00 . A A . 15 LEU CD1 1 1
13 8863 1 1 7 LEU CD2 C 3.370 1.535 -1.006 1.00 . A A . 15 LEU CD2 1 1
13 8864 1 1 7 LEU CG C 2.917 1.992 0.383 1.00 . A A . 15 LEU CG 1 1
13 8865 1 1 7 LEU H H 5.220 2.403 1.785 1.00 . A A . 15 LEU H 1 1
13 8866 1 1 7 LEU HA H 4.833 3.847 -0.754 1.00 . A A . 15 LEU HA 1 1
13 8867 1 1 7 LEU HB2 H 2.869 3.809 1.525 1.00 . A A . 15 LEU HB2 1 1
13 8868 1 1 7 LEU HB3 H 2.563 4.026 -0.199 1.00 . A A . 15 LEU HB3 1 1
13 8869 1 1 7 LEU HD11 H 1.214 0.698 0.194 1.00 . A A . 15 LEU HD11 1 1
13 8870 1 1 7 LEU HD12 H 0.849 2.411 -0.014 1.00 . A A . 15 LEU HD12 1 1
13 8871 1 1 7 LEU HD13 H 1.161 1.766 1.597 1.00 . A A . 15 LEU HD13 1 1
13 8872 1 1 7 LEU HD21 H 2.936 2.180 -1.755 1.00 . A A . 15 LEU HD21 1 1
13 8873 1 1 7 LEU HD22 H 3.043 0.518 -1.174 1.00 . A A . 15 LEU HD22 1 1
13 8874 1 1 7 LEU HD23 H 4.446 1.581 -1.068 1.00 . A A . 15 LEU HD23 1 1
13 8875 1 1 7 LEU HG H 3.477 1.461 1.140 1.00 . A A . 15 LEU HG 1 1
13 8876 1 1 7 LEU N N 5.466 2.765 0.908 1.00 . A A . 15 LEU N 1 1
13 8877 1 1 7 LEU O O 4.086 5.979 1.175 1.00 . A A . 15 LEU O 1 1
13 8878 1 1 8 SER C C 5.921 7.835 1.184 1.00 . A A . 16 SER C 1 1
13 8879 1 1 8 SER CA C 6.711 6.657 1.747 1.00 . A A . 16 SER CA 1 1
13 8880 1 1 8 SER CB C 8.199 6.861 1.466 1.00 . A A . 16 SER CB 1 1
13 8881 1 1 8 SER H H 6.923 4.709 0.936 1.00 . A A . 16 SER H 1 1
13 8882 1 1 8 SER HA H 6.562 6.615 2.815 1.00 . A A . 16 SER HA 1 1
13 8883 1 1 8 SER HB2 H 8.337 7.160 0.440 1.00 . A A . 16 SER HB2 1 1
13 8884 1 1 8 SER HB3 H 8.585 7.632 2.119 1.00 . A A . 16 SER HB3 1 1
13 8885 1 1 8 SER HG H 9.728 5.680 1.224 1.00 . A A . 16 SER HG 1 1
13 8886 1 1 8 SER N N 6.262 5.398 1.158 1.00 . A A . 16 SER N 1 1
13 8887 1 1 8 SER O O 5.626 8.794 1.899 1.00 . A A . 16 SER O 1 1
13 8888 1 1 8 SER OG O 8.891 5.639 1.693 1.00 . A A . 16 SER OG 1 1
13 8889 1 1 9 LYS C C 4.072 8.297 -1.959 1.00 . A A . 17 LYS C 1 1
13 8890 1 1 9 LYS CA C 4.821 8.827 -0.741 1.00 . A A . 17 LYS CA 1 1
13 8891 1 1 9 LYS CB C 5.768 9.955 -1.167 1.00 . A A . 17 LYS CB 1 1
13 8892 1 1 9 LYS CD C 6.378 9.885 -3.605 1.00 . A A . 17 LYS CD 1 1
13 8893 1 1 9 LYS CE C 7.240 9.164 -4.642 1.00 . A A . 17 LYS CE 1 1
13 8894 1 1 9 LYS CG C 6.779 9.427 -2.199 1.00 . A A . 17 LYS CG 1 1
13 8895 1 1 9 LYS H H 5.840 6.970 -0.621 1.00 . A A . 17 LYS H 1 1
13 8896 1 1 9 LYS HA H 4.106 9.222 -0.035 1.00 . A A . 17 LYS HA 1 1
13 8897 1 1 9 LYS HB2 H 5.192 10.760 -1.601 1.00 . A A . 17 LYS HB2 1 1
13 8898 1 1 9 LYS HB3 H 6.298 10.320 -0.301 1.00 . A A . 17 LYS HB3 1 1
13 8899 1 1 9 LYS HD2 H 5.337 9.654 -3.776 1.00 . A A . 17 LYS HD2 1 1
13 8900 1 1 9 LYS HD3 H 6.531 10.950 -3.692 1.00 . A A . 17 LYS HD3 1 1
13 8901 1 1 9 LYS HE2 H 6.952 9.482 -5.633 1.00 . A A . 17 LYS HE2 1 1
13 8902 1 1 9 LYS HE3 H 8.280 9.402 -4.475 1.00 . A A . 17 LYS HE3 1 1
13 8903 1 1 9 LYS HG2 H 7.764 9.810 -1.965 1.00 . A A . 17 LYS HG2 1 1
13 8904 1 1 9 LYS HG3 H 6.802 8.347 -2.168 1.00 . A A . 17 LYS HG3 1 1
13 8905 1 1 9 LYS HZ1 H 7.620 7.330 -3.733 1.00 . A A . 17 LYS HZ1 1 1
13 8906 1 1 9 LYS HZ2 H 7.328 7.225 -5.400 1.00 . A A . 17 LYS HZ2 1 1
13 8907 1 1 9 LYS HZ3 H 6.038 7.492 -4.327 1.00 . A A . 17 LYS HZ3 1 1
13 8908 1 1 9 LYS N N 5.579 7.758 -0.098 1.00 . A A . 17 LYS N 1 1
13 8909 1 1 9 LYS NZ N 7.041 7.691 -4.515 1.00 . A A . 17 LYS NZ 1 1
13 8910 1 1 9 LYS O O 4.650 7.626 -2.813 1.00 . A A . 17 LYS O 1 1
13 8911 1 1 10 TRP C C 0.968 9.259 -3.543 1.00 . A A . 18 TRP C 1 1
13 8912 1 1 10 TRP CA C 1.950 8.158 -3.145 1.00 . A A . 18 TRP CA 1 1
13 8913 1 1 10 TRP CB C 1.175 6.894 -2.749 1.00 . A A . 18 TRP CB 1 1
13 8914 1 1 10 TRP CD1 C 3.116 5.308 -2.399 1.00 . A A . 18 TRP CD1 1 1
13 8915 1 1 10 TRP CD2 C 1.764 4.662 -4.079 1.00 . A A . 18 TRP CD2 1 1
13 8916 1 1 10 TRP CE2 C 2.797 3.698 -3.994 1.00 . A A . 18 TRP CE2 1 1
13 8917 1 1 10 TRP CE3 C 0.774 4.487 -5.062 1.00 . A A . 18 TRP CE3 1 1
13 8918 1 1 10 TRP CG C 1.992 5.677 -3.056 1.00 . A A . 18 TRP CG 1 1
13 8919 1 1 10 TRP CH2 C 1.853 2.441 -5.826 1.00 . A A . 18 TRP CH2 1 1
13 8920 1 1 10 TRP CZ2 C 2.845 2.600 -4.854 1.00 . A A . 18 TRP CZ2 1 1
13 8921 1 1 10 TRP CZ3 C 0.819 3.383 -5.929 1.00 . A A . 18 TRP CZ3 1 1
13 8922 1 1 10 TRP H H 2.375 9.143 -1.317 1.00 . A A . 18 TRP H 1 1
13 8923 1 1 10 TRP HA H 2.583 7.934 -3.991 1.00 . A A . 18 TRP HA 1 1
13 8924 1 1 10 TRP HB2 H 0.960 6.922 -1.690 1.00 . A A . 18 TRP HB2 1 1
13 8925 1 1 10 TRP HB3 H 0.248 6.850 -3.301 1.00 . A A . 18 TRP HB3 1 1
13 8926 1 1 10 TRP HD1 H 3.566 5.840 -1.578 1.00 . A A . 18 TRP HD1 1 1
13 8927 1 1 10 TRP HE1 H 4.401 3.659 -2.666 1.00 . A A . 18 TRP HE1 1 1
13 8928 1 1 10 TRP HE3 H -0.027 5.207 -5.151 1.00 . A A . 18 TRP HE3 1 1
13 8929 1 1 10 TRP HH2 H 1.882 1.593 -6.495 1.00 . A A . 18 TRP HH2 1 1
13 8930 1 1 10 TRP HZ2 H 3.644 1.877 -4.769 1.00 . A A . 18 TRP HZ2 1 1
13 8931 1 1 10 TRP HZ3 H 0.054 3.257 -6.681 1.00 . A A . 18 TRP HZ3 1 1
13 8932 1 1 10 TRP N N 2.780 8.605 -2.030 1.00 . A A . 18 TRP N 1 1
13 8933 1 1 10 TRP NE1 N 3.596 4.136 -2.958 1.00 . A A . 18 TRP NE1 1 1
13 8934 1 1 10 TRP O O 0.801 10.243 -2.824 1.00 . A A . 18 TRP O 1 1
13 8935 1 1 11 LYS C C -2.055 9.496 -5.141 1.00 . A A . 19 LYS C 1 1
13 8936 1 1 11 LYS CA C -0.641 10.066 -5.182 1.00 . A A . 19 LYS CA 1 1
13 8937 1 1 11 LYS CB C -0.299 10.470 -6.621 1.00 . A A . 19 LYS CB 1 1
13 8938 1 1 11 LYS CD C 2.192 10.223 -6.849 1.00 . A A . 19 LYS CD 1 1
13 8939 1 1 11 LYS CE C 3.511 10.988 -6.976 1.00 . A A . 19 LYS CE 1 1
13 8940 1 1 11 LYS CG C 1.044 11.218 -6.651 1.00 . A A . 19 LYS CG 1 1
13 8941 1 1 11 LYS H H 0.497 8.279 -5.224 1.00 . A A . 19 LYS H 1 1
13 8942 1 1 11 LYS HA H -0.603 10.945 -4.554 1.00 . A A . 19 LYS HA 1 1
13 8943 1 1 11 LYS HB2 H -0.235 9.584 -7.235 1.00 . A A . 19 LYS HB2 1 1
13 8944 1 1 11 LYS HB3 H -1.076 11.115 -7.004 1.00 . A A . 19 LYS HB3 1 1
13 8945 1 1 11 LYS HD2 H 2.242 9.558 -6.001 1.00 . A A . 19 LYS HD2 1 1
13 8946 1 1 11 LYS HD3 H 2.023 9.651 -7.748 1.00 . A A . 19 LYS HD3 1 1
13 8947 1 1 11 LYS HE2 H 3.656 11.603 -6.102 1.00 . A A . 19 LYS HE2 1 1
13 8948 1 1 11 LYS HE3 H 4.327 10.285 -7.062 1.00 . A A . 19 LYS HE3 1 1
13 8949 1 1 11 LYS HG2 H 1.040 11.926 -7.468 1.00 . A A . 19 LYS HG2 1 1
13 8950 1 1 11 LYS HG3 H 1.188 11.748 -5.722 1.00 . A A . 19 LYS HG3 1 1
13 8951 1 1 11 LYS HZ1 H 3.642 12.840 -7.919 1.00 . A A . 19 LYS HZ1 1 1
13 8952 1 1 11 LYS HZ2 H 2.534 11.776 -8.638 1.00 . A A . 19 LYS HZ2 1 1
13 8953 1 1 11 LYS HZ3 H 4.203 11.541 -8.860 1.00 . A A . 19 LYS HZ3 1 1
13 8954 1 1 11 LYS N N 0.323 9.083 -4.694 1.00 . A A . 19 LYS N 1 1
13 8955 1 1 11 LYS NZ N 3.469 11.852 -8.190 1.00 . A A . 19 LYS NZ 1 1
13 8956 1 1 11 LYS O O -2.263 8.309 -5.393 1.00 . A A . 19 LYS O 1 1
13 8957 1 1 12 TYR C C -4.821 9.198 -6.032 1.00 . A A . 20 TYR C 1 1
13 8958 1 1 12 TYR CA C -4.415 9.918 -4.749 1.00 . A A . 20 TYR CA 1 1
13 8959 1 1 12 TYR CB C -5.324 11.130 -4.532 1.00 . A A . 20 TYR CB 1 1
13 8960 1 1 12 TYR CD1 C -7.436 10.506 -5.756 1.00 . A A . 20 TYR CD1 1 1
13 8961 1 1 12 TYR CD2 C -7.437 10.460 -3.333 1.00 . A A . 20 TYR CD2 1 1
13 8962 1 1 12 TYR CE1 C -8.774 10.096 -5.764 1.00 . A A . 20 TYR CE1 1 1
13 8963 1 1 12 TYR CE2 C -8.776 10.051 -3.340 1.00 . A A . 20 TYR CE2 1 1
13 8964 1 1 12 TYR CG C -6.768 10.687 -4.540 1.00 . A A . 20 TYR CG 1 1
13 8965 1 1 12 TYR CZ C -9.445 9.868 -4.557 1.00 . A A . 20 TYR CZ 1 1
13 8966 1 1 12 TYR H H -2.798 11.283 -4.630 1.00 . A A . 20 TYR H 1 1
13 8967 1 1 12 TYR HA H -4.531 9.242 -3.916 1.00 . A A . 20 TYR HA 1 1
13 8968 1 1 12 TYR HB2 H -5.092 11.586 -3.579 1.00 . A A . 20 TYR HB2 1 1
13 8969 1 1 12 TYR HB3 H -5.163 11.847 -5.323 1.00 . A A . 20 TYR HB3 1 1
13 8970 1 1 12 TYR HD1 H -6.919 10.681 -6.688 1.00 . A A . 20 TYR HD1 1 1
13 8971 1 1 12 TYR HD2 H -6.921 10.600 -2.394 1.00 . A A . 20 TYR HD2 1 1
13 8972 1 1 12 TYR HE1 H -9.290 9.955 -6.704 1.00 . A A . 20 TYR HE1 1 1
13 8973 1 1 12 TYR HE2 H -9.293 9.874 -2.409 1.00 . A A . 20 TYR HE2 1 1
13 8974 1 1 12 TYR HH H -11.096 9.552 -5.462 1.00 . A A . 20 TYR HH 1 1
13 8975 1 1 12 TYR N N -3.023 10.348 -4.821 1.00 . A A . 20 TYR N 1 1
13 8976 1 1 12 TYR O O -5.660 8.298 -6.011 1.00 . A A . 20 TYR O 1 1
13 8977 1 1 12 TYR OH O -10.764 9.465 -4.564 1.00 . A A . 20 TYR OH 1 1
13 8978 1 1 13 ALA C C -3.904 7.600 -8.528 1.00 . A A . 21 ALA C 1 1
13 8979 1 1 13 ALA CA C -4.528 8.989 -8.433 1.00 . A A . 21 ALA CA 1 1
13 8980 1 1 13 ALA CB C -3.999 9.866 -9.569 1.00 . A A . 21 ALA CB 1 1
13 8981 1 1 13 ALA H H -3.560 10.326 -7.103 1.00 . A A . 21 ALA H 1 1
13 8982 1 1 13 ALA HA H -5.599 8.900 -8.532 1.00 . A A . 21 ALA HA 1 1
13 8983 1 1 13 ALA HB1 H -4.458 10.843 -9.514 1.00 . A A . 21 ALA HB1 1 1
13 8984 1 1 13 ALA HB2 H -4.238 9.410 -10.519 1.00 . A A . 21 ALA HB2 1 1
13 8985 1 1 13 ALA HB3 H -2.928 9.967 -9.477 1.00 . A A . 21 ALA HB3 1 1
13 8986 1 1 13 ALA N N -4.221 9.602 -7.145 1.00 . A A . 21 ALA N 1 1
13 8987 1 1 13 ALA O O -4.521 6.666 -9.042 1.00 . A A . 21 ALA O 1 1
13 8988 1 1 14 GLU C C -2.644 5.192 -7.120 1.00 . A A . 22 GLU C 1 1
13 8989 1 1 14 GLU CA C -1.982 6.191 -8.064 1.00 . A A . 22 GLU CA 1 1
13 8990 1 1 14 GLU CB C -0.520 6.384 -7.658 1.00 . A A . 22 GLU CB 1 1
13 8991 1 1 14 GLU CD C 0.452 6.325 -9.962 1.00 . A A . 22 GLU CD 1 1
13 8992 1 1 14 GLU CG C 0.207 7.194 -8.733 1.00 . A A . 22 GLU CG 1 1
13 8993 1 1 14 GLU H H -2.237 8.251 -7.632 1.00 . A A . 22 GLU H 1 1
13 8994 1 1 14 GLU HA H -2.015 5.800 -9.069 1.00 . A A . 22 GLU HA 1 1
13 8995 1 1 14 GLU HB2 H -0.473 6.912 -6.716 1.00 . A A . 22 GLU HB2 1 1
13 8996 1 1 14 GLU HB3 H -0.044 5.422 -7.553 1.00 . A A . 22 GLU HB3 1 1
13 8997 1 1 14 GLU HG2 H -0.398 8.045 -9.011 1.00 . A A . 22 GLU HG2 1 1
13 8998 1 1 14 GLU HG3 H 1.154 7.538 -8.344 1.00 . A A . 22 GLU HG3 1 1
13 8999 1 1 14 GLU N N -2.680 7.471 -8.029 1.00 . A A . 22 GLU N 1 1
13 9000 1 1 14 GLU O O -2.813 4.020 -7.459 1.00 . A A . 22 GLU O 1 1
13 9001 1 1 14 GLU OE1 O 0.847 5.184 -9.787 1.00 . A A . 22 GLU OE1 1 1
13 9002 1 1 14 GLU OE2 O 0.242 6.813 -11.060 1.00 . A A . 22 GLU OE2 1 1
13 9003 1 1 15 LEU C C -5.019 4.327 -5.451 1.00 . A A . 23 LEU C 1 1
13 9004 1 1 15 LEU CA C -3.661 4.803 -4.948 1.00 . A A . 23 LEU CA 1 1
13 9005 1 1 15 LEU CB C -3.839 5.564 -3.632 1.00 . A A . 23 LEU CB 1 1
13 9006 1 1 15 LEU CD1 C -2.689 7.101 -2.033 1.00 . A A . 23 LEU CD1 1 1
13 9007 1 1 15 LEU CD2 C -1.676 4.878 -2.561 1.00 . A A . 23 LEU CD2 1 1
13 9008 1 1 15 LEU CG C -2.479 6.055 -3.129 1.00 . A A . 23 LEU CG 1 1
13 9009 1 1 15 LEU H H -2.857 6.605 -5.720 1.00 . A A . 23 LEU H 1 1
13 9010 1 1 15 LEU HA H -3.033 3.943 -4.771 1.00 . A A . 23 LEU HA 1 1
13 9011 1 1 15 LEU HB2 H -4.488 6.412 -3.796 1.00 . A A . 23 LEU HB2 1 1
13 9012 1 1 15 LEU HB3 H -4.282 4.912 -2.895 1.00 . A A . 23 LEU HB3 1 1
13 9013 1 1 15 LEU HD11 H -1.733 7.502 -1.730 1.00 . A A . 23 LEU HD11 1 1
13 9014 1 1 15 LEU HD12 H -3.172 6.641 -1.184 1.00 . A A . 23 LEU HD12 1 1
13 9015 1 1 15 LEU HD13 H -3.310 7.900 -2.411 1.00 . A A . 23 LEU HD13 1 1
13 9016 1 1 15 LEU HD21 H -2.324 4.250 -1.966 1.00 . A A . 23 LEU HD21 1 1
13 9017 1 1 15 LEU HD22 H -0.876 5.255 -1.941 1.00 . A A . 23 LEU HD22 1 1
13 9018 1 1 15 LEU HD23 H -1.259 4.299 -3.372 1.00 . A A . 23 LEU HD23 1 1
13 9019 1 1 15 LEU HG H -1.935 6.500 -3.949 1.00 . A A . 23 LEU HG 1 1
13 9020 1 1 15 LEU N N -3.017 5.664 -5.935 1.00 . A A . 23 LEU N 1 1
13 9021 1 1 15 LEU O O -5.336 3.139 -5.386 1.00 . A A . 23 LEU O 1 1
13 9022 1 1 16 ARG C C -7.047 4.134 -7.754 1.00 . A A . 24 ARG C 1 1
13 9023 1 1 16 ARG CA C -7.148 4.930 -6.456 1.00 . A A . 24 ARG CA 1 1
13 9024 1 1 16 ARG CB C -7.947 6.213 -6.700 1.00 . A A . 24 ARG CB 1 1
13 9025 1 1 16 ARG CD C -10.086 5.290 -5.754 1.00 . A A . 24 ARG CD 1 1
13 9026 1 1 16 ARG CG C -9.409 5.863 -7.005 1.00 . A A . 24 ARG CG 1 1
13 9027 1 1 16 ARG CZ C -12.343 4.947 -6.582 1.00 . A A . 24 ARG CZ 1 1
13 9028 1 1 16 ARG H H -5.517 6.195 -5.972 1.00 . A A . 24 ARG H 1 1
13 9029 1 1 16 ARG HA H -7.663 4.334 -5.718 1.00 . A A . 24 ARG HA 1 1
13 9030 1 1 16 ARG HB2 H -7.900 6.839 -5.821 1.00 . A A . 24 ARG HB2 1 1
13 9031 1 1 16 ARG HB3 H -7.524 6.743 -7.540 1.00 . A A . 24 ARG HB3 1 1
13 9032 1 1 16 ARG HD2 H -9.956 4.219 -5.733 1.00 . A A . 24 ARG HD2 1 1
13 9033 1 1 16 ARG HD3 H -9.640 5.722 -4.870 1.00 . A A . 24 ARG HD3 1 1
13 9034 1 1 16 ARG HE H -11.863 6.293 -5.182 1.00 . A A . 24 ARG HE 1 1
13 9035 1 1 16 ARG HG2 H -9.930 6.754 -7.320 1.00 . A A . 24 ARG HG2 1 1
13 9036 1 1 16 ARG HG3 H -9.443 5.131 -7.799 1.00 . A A . 24 ARG HG3 1 1
13 9037 1 1 16 ARG HH11 H -10.913 3.791 -7.373 1.00 . A A . 24 ARG HH11 1 1
13 9038 1 1 16 ARG HH12 H -12.513 3.527 -7.984 1.00 . A A . 24 ARG HH12 1 1
13 9039 1 1 16 ARG HH21 H -13.964 5.953 -5.975 1.00 . A A . 24 ARG HH21 1 1
13 9040 1 1 16 ARG HH22 H -14.240 4.752 -7.191 1.00 . A A . 24 ARG HH22 1 1
13 9041 1 1 16 ARG N N -5.821 5.263 -5.948 1.00 . A A . 24 ARG N 1 1
13 9042 1 1 16 ARG NE N -11.513 5.596 -5.774 1.00 . A A . 24 ARG NE 1 1
13 9043 1 1 16 ARG NH1 N -11.888 4.015 -7.375 1.00 . A A . 24 ARG NH1 1 1
13 9044 1 1 16 ARG NH2 N -13.615 5.240 -6.582 1.00 . A A . 24 ARG NH2 1 1
13 9045 1 1 16 ARG O O -7.870 3.258 -8.020 1.00 . A A . 24 ARG O 1 1
13 9046 1 1 17 ASP C C -5.287 2.358 -9.613 1.00 . A A . 25 ASP C 1 1
13 9047 1 1 17 ASP CA C -5.849 3.759 -9.833 1.00 . A A . 25 ASP CA 1 1
13 9048 1 1 17 ASP CB C -4.896 4.559 -10.724 1.00 . A A . 25 ASP CB 1 1
13 9049 1 1 17 ASP CG C -4.659 3.814 -12.032 1.00 . A A . 25 ASP CG 1 1
13 9050 1 1 17 ASP H H -5.417 5.159 -8.301 1.00 . A A . 25 ASP H 1 1
13 9051 1 1 17 ASP HA H -6.803 3.678 -10.333 1.00 . A A . 25 ASP HA 1 1
13 9052 1 1 17 ASP HB2 H -5.329 5.525 -10.934 1.00 . A A . 25 ASP HB2 1 1
13 9053 1 1 17 ASP HB3 H -3.954 4.689 -10.213 1.00 . A A . 25 ASP HB3 1 1
13 9054 1 1 17 ASP N N -6.040 4.450 -8.562 1.00 . A A . 25 ASP N 1 1
13 9055 1 1 17 ASP O O -5.759 1.391 -10.208 1.00 . A A . 25 ASP O 1 1
13 9056 1 1 17 ASP OD1 O -5.415 4.038 -12.964 1.00 . A A . 25 ASP OD1 1 1
13 9057 1 1 17 ASP OD2 O -3.725 3.031 -12.086 1.00 . A A . 25 ASP OD2 1 1
13 9058 1 1 18 THR C C -4.708 -0.055 -8.055 1.00 . A A . 26 THR C 1 1
13 9059 1 1 18 THR CA C -3.657 0.966 -8.475 1.00 . A A . 26 THR CA 1 1
13 9060 1 1 18 THR CB C -2.618 1.118 -7.362 1.00 . A A . 26 THR CB 1 1
13 9061 1 1 18 THR CG2 C -2.005 -0.247 -7.044 1.00 . A A . 26 THR CG2 1 1
13 9062 1 1 18 THR H H -3.936 3.061 -8.314 1.00 . A A . 26 THR H 1 1
13 9063 1 1 18 THR HA H -3.162 0.611 -9.367 1.00 . A A . 26 THR HA 1 1
13 9064 1 1 18 THR HB H -3.092 1.510 -6.475 1.00 . A A . 26 THR HB 1 1
13 9065 1 1 18 THR HG1 H -2.011 2.719 -8.285 1.00 . A A . 26 THR HG1 1 1
13 9066 1 1 18 THR HG21 H -1.747 -0.749 -7.965 1.00 . A A . 26 THR HG21 1 1
13 9067 1 1 18 THR HG22 H -2.720 -0.844 -6.498 1.00 . A A . 26 THR HG22 1 1
13 9068 1 1 18 THR HG23 H -1.117 -0.112 -6.445 1.00 . A A . 26 THR HG23 1 1
13 9069 1 1 18 THR N N -4.274 2.257 -8.759 1.00 . A A . 26 THR N 1 1
13 9070 1 1 18 THR O O -4.695 -1.199 -8.512 1.00 . A A . 26 THR O 1 1
13 9071 1 1 18 THR OG1 O -1.597 2.009 -7.789 1.00 . A A . 26 THR OG1 1 1
13 9072 1 1 19 ILE C C -7.644 -0.858 -7.831 1.00 . A A . 27 ILE C 1 1
13 9073 1 1 19 ILE CA C -6.670 -0.528 -6.705 1.00 . A A . 27 ILE CA 1 1
13 9074 1 1 19 ILE CB C -7.426 0.128 -5.548 1.00 . A A . 27 ILE CB 1 1
13 9075 1 1 19 ILE CD1 C -7.131 1.228 -3.324 1.00 . A A . 27 ILE CD1 1 1
13 9076 1 1 19 ILE CG1 C -6.476 0.318 -4.363 1.00 . A A . 27 ILE CG1 1 1
13 9077 1 1 19 ILE CG2 C -8.594 -0.766 -5.127 1.00 . A A . 27 ILE CG2 1 1
13 9078 1 1 19 ILE H H -5.579 1.282 -6.847 1.00 . A A . 27 ILE H 1 1
13 9079 1 1 19 ILE HA H -6.220 -1.445 -6.350 1.00 . A A . 27 ILE HA 1 1
13 9080 1 1 19 ILE HB H -7.805 1.089 -5.867 1.00 . A A . 27 ILE HB 1 1
13 9081 1 1 19 ILE HD11 H -6.581 1.171 -2.396 1.00 . A A . 27 ILE HD11 1 1
13 9082 1 1 19 ILE HD12 H -8.150 0.911 -3.158 1.00 . A A . 27 ILE HD12 1 1
13 9083 1 1 19 ILE HD13 H -7.127 2.247 -3.683 1.00 . A A . 27 ILE HD13 1 1
13 9084 1 1 19 ILE HG12 H -6.261 -0.643 -3.916 1.00 . A A . 27 ILE HG12 1 1
13 9085 1 1 19 ILE HG13 H -5.558 0.770 -4.707 1.00 . A A . 27 ILE HG13 1 1
13 9086 1 1 19 ILE HG21 H -8.265 -1.794 -5.084 1.00 . A A . 27 ILE HG21 1 1
13 9087 1 1 19 ILE HG22 H -9.394 -0.675 -5.846 1.00 . A A . 27 ILE HG22 1 1
13 9088 1 1 19 ILE HG23 H -8.949 -0.460 -4.153 1.00 . A A . 27 ILE HG23 1 1
13 9089 1 1 19 ILE N N -5.617 0.361 -7.179 1.00 . A A . 27 ILE N 1 1
13 9090 1 1 19 ILE O O -8.219 -1.946 -7.871 1.00 . A A . 27 ILE O 1 1
13 9091 1 1 20 ASN C C -7.973 -0.602 -11.100 1.00 . A A . 28 ASN C 1 1
13 9092 1 1 20 ASN CA C -8.735 -0.110 -9.873 1.00 . A A . 28 ASN CA 1 1
13 9093 1 1 20 ASN CB C -9.448 1.203 -10.207 1.00 . A A . 28 ASN CB 1 1
13 9094 1 1 20 ASN CG C -10.498 1.511 -9.146 1.00 . A A . 28 ASN CG 1 1
13 9095 1 1 20 ASN H H -7.341 0.937 -8.666 1.00 . A A . 28 ASN H 1 1
13 9096 1 1 20 ASN HA H -9.476 -0.847 -9.602 1.00 . A A . 28 ASN HA 1 1
13 9097 1 1 20 ASN HB2 H -8.723 2.005 -10.238 1.00 . A A . 28 ASN HB2 1 1
13 9098 1 1 20 ASN HB3 H -9.927 1.116 -11.171 1.00 . A A . 28 ASN HB3 1 1
13 9099 1 1 20 ASN HD21 H -9.183 2.206 -7.832 1.00 . A A . 28 ASN HD21 1 1
13 9100 1 1 20 ASN HD22 H -10.800 2.224 -7.319 1.00 . A A . 28 ASN HD22 1 1
13 9101 1 1 20 ASN N N -7.826 0.089 -8.748 1.00 . A A . 28 ASN N 1 1
13 9102 1 1 20 ASN ND2 N -10.129 2.022 -8.005 1.00 . A A . 28 ASN ND2 1 1
13 9103 1 1 20 ASN O O -8.409 -0.402 -12.234 1.00 . A A . 28 ASN O 1 1
13 9104 1 1 20 ASN OD1 O -11.687 1.279 -9.365 1.00 . A A . 28 ASN OD1 1 1
13 9105 1 1 21 THR C C -5.260 -3.014 -11.525 1.00 . A A . 29 THR C 1 1
13 9106 1 1 21 THR CA C -6.021 -1.765 -11.963 1.00 . A A . 29 THR CA 1 1
13 9107 1 1 21 THR CB C -5.026 -0.697 -12.425 1.00 . A A . 29 THR CB 1 1
13 9108 1 1 21 THR CG2 C -5.773 0.426 -13.147 1.00 . A A . 29 THR CG2 1 1
13 9109 1 1 21 THR H H -6.536 -1.379 -9.943 1.00 . A A . 29 THR H 1 1
13 9110 1 1 21 THR HA H -6.665 -2.021 -12.791 1.00 . A A . 29 THR HA 1 1
13 9111 1 1 21 THR HB H -4.311 -1.140 -13.101 1.00 . A A . 29 THR HB 1 1
13 9112 1 1 21 THR HG1 H -4.081 -0.900 -10.737 1.00 . A A . 29 THR HG1 1 1
13 9113 1 1 21 THR HG21 H -6.384 0.966 -12.439 1.00 . A A . 29 THR HG21 1 1
13 9114 1 1 21 THR HG22 H -6.403 0.003 -13.917 1.00 . A A . 29 THR HG22 1 1
13 9115 1 1 21 THR HG23 H -5.060 1.101 -13.598 1.00 . A A . 29 THR HG23 1 1
13 9116 1 1 21 THR N N -6.834 -1.249 -10.867 1.00 . A A . 29 THR N 1 1
13 9117 1 1 21 THR O O -5.355 -4.064 -12.161 1.00 . A A . 29 THR O 1 1
13 9118 1 1 21 THR OG1 O -4.346 -0.165 -11.296 1.00 . A A . 29 THR OG1 1 1
13 9119 1 1 22 SER C C -4.574 -4.856 -8.971 1.00 . A A . 30 SER C 1 1
13 9120 1 1 22 SER CA C -3.730 -4.018 -9.925 1.00 . A A . 30 SER CA 1 1
13 9121 1 1 22 SER CB C -2.485 -3.507 -9.199 1.00 . A A . 30 SER CB 1 1
13 9122 1 1 22 SER H H -4.468 -2.030 -9.973 1.00 . A A . 30 SER H 1 1
13 9123 1 1 22 SER HA H -3.420 -4.636 -10.754 1.00 . A A . 30 SER HA 1 1
13 9124 1 1 22 SER HB2 H -2.110 -2.627 -9.696 1.00 . A A . 30 SER HB2 1 1
13 9125 1 1 22 SER HB3 H -2.741 -3.257 -8.175 1.00 . A A . 30 SER HB3 1 1
13 9126 1 1 22 SER HG H -0.659 -4.112 -9.494 1.00 . A A . 30 SER HG 1 1
13 9127 1 1 22 SER N N -4.505 -2.892 -10.439 1.00 . A A . 30 SER N 1 1
13 9128 1 1 22 SER O O -5.734 -4.537 -8.709 1.00 . A A . 30 SER O 1 1
13 9129 1 1 22 SER OG O -1.484 -4.517 -9.218 1.00 . A A . 30 SER OG 1 1
13 9130 1 1 23 CYS C C -3.697 -7.593 -6.678 1.00 . A A . 31 CYS C 1 1
13 9131 1 1 23 CYS CA C -4.687 -6.798 -7.521 1.00 . A A . 31 CYS CA 1 1
13 9132 1 1 23 CYS CB C -5.590 -7.761 -8.294 1.00 . A A . 31 CYS CB 1 1
13 9133 1 1 23 CYS H H -3.053 -6.128 -8.693 1.00 . A A . 31 CYS H 1 1
13 9134 1 1 23 CYS HA H -5.299 -6.196 -6.870 1.00 . A A . 31 CYS HA 1 1
13 9135 1 1 23 CYS HB2 H -6.189 -8.329 -7.598 1.00 . A A . 31 CYS HB2 1 1
13 9136 1 1 23 CYS HB3 H -6.237 -7.199 -8.953 1.00 . A A . 31 CYS HB3 1 1
13 9137 1 1 23 CYS HG H -4.567 -9.745 -8.837 1.00 . A A . 31 CYS HG 1 1
13 9138 1 1 23 CYS N N -3.981 -5.924 -8.450 1.00 . A A . 31 CYS N 1 1
13 9139 1 1 23 CYS O O -2.838 -8.298 -7.208 1.00 . A A . 31 CYS O 1 1
13 9140 1 1 23 CYS SG S -4.569 -8.890 -9.275 1.00 . A A . 31 CYS SG 1 1
13 9141 1 1 24 ASP C C -3.398 -8.004 -3.005 1.00 . A A . 32 ASP C 1 1
13 9142 1 1 24 ASP CA C -2.938 -8.189 -4.447 1.00 . A A . 32 ASP CA 1 1
13 9143 1 1 24 ASP CB C -1.502 -7.675 -4.602 1.00 . A A . 32 ASP CB 1 1
13 9144 1 1 24 ASP CG C -0.507 -8.783 -4.264 1.00 . A A . 32 ASP CG 1 1
13 9145 1 1 24 ASP H H -4.529 -6.900 -4.995 1.00 . A A . 32 ASP H 1 1
13 9146 1 1 24 ASP HA H -2.962 -9.241 -4.690 1.00 . A A . 32 ASP HA 1 1
13 9147 1 1 24 ASP HB2 H -1.344 -7.350 -5.619 1.00 . A A . 32 ASP HB2 1 1
13 9148 1 1 24 ASP HB3 H -1.344 -6.841 -3.934 1.00 . A A . 32 ASP HB3 1 1
13 9149 1 1 24 ASP N N -3.824 -7.476 -5.360 1.00 . A A . 32 ASP N 1 1
13 9150 1 1 24 ASP O O -3.851 -6.926 -2.621 1.00 . A A . 32 ASP O 1 1
13 9151 1 1 24 ASP OD1 O -0.624 -9.351 -3.191 1.00 . A A . 32 ASP OD1 1 1
13 9152 1 1 24 ASP OD2 O 0.358 -9.045 -5.085 1.00 . A A . 32 ASP OD2 1 1
13 9153 1 1 25 ILE C C -2.739 -8.092 -0.021 1.00 . A A . 33 ILE C 1 1
13 9154 1 1 25 ILE CA C -3.680 -8.997 -0.809 1.00 . A A . 33 ILE CA 1 1
13 9155 1 1 25 ILE CB C -3.672 -10.402 -0.201 1.00 . A A . 33 ILE CB 1 1
13 9156 1 1 25 ILE CD1 C -4.349 -12.771 -0.616 1.00 . A A . 33 ILE CD1 1 1
13 9157 1 1 25 ILE CG1 C -4.589 -11.315 -1.019 1.00 . A A . 33 ILE CG1 1 1
13 9158 1 1 25 ILE CG2 C -4.173 -10.340 1.244 1.00 . A A . 33 ILE CG2 1 1
13 9159 1 1 25 ILE H H -2.907 -9.892 -2.568 1.00 . A A . 33 ILE H 1 1
13 9160 1 1 25 ILE HA H -4.683 -8.598 -0.750 1.00 . A A . 33 ILE HA 1 1
13 9161 1 1 25 ILE HB H -2.665 -10.794 -0.216 1.00 . A A . 33 ILE HB 1 1
13 9162 1 1 25 ILE HD11 H -4.420 -12.865 0.458 1.00 . A A . 33 ILE HD11 1 1
13 9163 1 1 25 ILE HD12 H -3.364 -13.076 -0.940 1.00 . A A . 33 ILE HD12 1 1
13 9164 1 1 25 ILE HD13 H -5.093 -13.402 -1.081 1.00 . A A . 33 ILE HD13 1 1
13 9165 1 1 25 ILE HG12 H -5.620 -11.054 -0.827 1.00 . A A . 33 ILE HG12 1 1
13 9166 1 1 25 ILE HG13 H -4.375 -11.195 -2.070 1.00 . A A . 33 ILE HG13 1 1
13 9167 1 1 25 ILE HG21 H -5.020 -9.672 1.306 1.00 . A A . 33 ILE HG21 1 1
13 9168 1 1 25 ILE HG22 H -3.381 -9.976 1.884 1.00 . A A . 33 ILE HG22 1 1
13 9169 1 1 25 ILE HG23 H -4.468 -11.327 1.567 1.00 . A A . 33 ILE HG23 1 1
13 9170 1 1 25 ILE N N -3.276 -9.060 -2.209 1.00 . A A . 33 ILE N 1 1
13 9171 1 1 25 ILE O O -2.982 -7.795 1.148 1.00 . A A . 33 ILE O 1 1
13 9172 1 1 26 GLU C C -0.855 -5.345 -0.479 1.00 . A A . 34 GLU C 1 1
13 9173 1 1 26 GLU CA C -0.683 -6.791 -0.023 1.00 . A A . 34 GLU CA 1 1
13 9174 1 1 26 GLU CB C 0.732 -7.265 -0.358 1.00 . A A . 34 GLU CB 1 1
13 9175 1 1 26 GLU CD C 0.835 -8.880 1.551 1.00 . A A . 34 GLU CD 1 1
13 9176 1 1 26 GLU CG C 0.884 -8.736 0.033 1.00 . A A . 34 GLU CG 1 1
13 9177 1 1 26 GLU H H -1.521 -7.932 -1.602 1.00 . A A . 34 GLU H 1 1
13 9178 1 1 26 GLU HA H -0.820 -6.839 1.048 1.00 . A A . 34 GLU HA 1 1
13 9179 1 1 26 GLU HB2 H 0.906 -7.155 -1.419 1.00 . A A . 34 GLU HB2 1 1
13 9180 1 1 26 GLU HB3 H 1.450 -6.673 0.189 1.00 . A A . 34 GLU HB3 1 1
13 9181 1 1 26 GLU HG2 H 0.081 -9.308 -0.407 1.00 . A A . 34 GLU HG2 1 1
13 9182 1 1 26 GLU HG3 H 1.831 -9.108 -0.330 1.00 . A A . 34 GLU HG3 1 1
13 9183 1 1 26 GLU N N -1.661 -7.660 -0.671 1.00 . A A . 34 GLU N 1 1
13 9184 1 1 26 GLU O O -1.146 -4.462 0.327 1.00 . A A . 34 GLU O 1 1
13 9185 1 1 26 GLU OE1 O -0.259 -8.898 2.089 1.00 . A A . 34 GLU OE1 1 1
13 9186 1 1 26 GLU OE2 O 1.894 -8.968 2.152 1.00 . A A . 34 GLU OE2 1 1
13 9187 1 1 27 LEU C C -2.158 -3.168 -1.959 1.00 . A A . 35 LEU C 1 1
13 9188 1 1 27 LEU CA C -0.803 -3.765 -2.322 1.00 . A A . 35 LEU CA 1 1
13 9189 1 1 27 LEU CB C -0.648 -3.798 -3.846 1.00 . A A . 35 LEU CB 1 1
13 9190 1 1 27 LEU CD1 C 0.906 -4.333 -5.728 1.00 . A A . 35 LEU CD1 1 1
13 9191 1 1 27 LEU CD2 C 1.729 -2.976 -3.792 1.00 . A A . 35 LEU CD2 1 1
13 9192 1 1 27 LEU CG C 0.803 -4.127 -4.216 1.00 . A A . 35 LEU CG 1 1
13 9193 1 1 27 LEU H H -0.437 -5.853 -2.370 1.00 . A A . 35 LEU H 1 1
13 9194 1 1 27 LEU HA H -0.027 -3.141 -1.907 1.00 . A A . 35 LEU HA 1 1
13 9195 1 1 27 LEU HB2 H -1.302 -4.553 -4.255 1.00 . A A . 35 LEU HB2 1 1
13 9196 1 1 27 LEU HB3 H -0.913 -2.836 -4.256 1.00 . A A . 35 LEU HB3 1 1
13 9197 1 1 27 LEU HD11 H 0.725 -3.395 -6.233 1.00 . A A . 35 LEU HD11 1 1
13 9198 1 1 27 LEU HD12 H 0.172 -5.060 -6.043 1.00 . A A . 35 LEU HD12 1 1
13 9199 1 1 27 LEU HD13 H 1.895 -4.689 -5.976 1.00 . A A . 35 LEU HD13 1 1
13 9200 1 1 27 LEU HD21 H 2.578 -2.930 -4.459 1.00 . A A . 35 LEU HD21 1 1
13 9201 1 1 27 LEU HD22 H 2.074 -3.143 -2.784 1.00 . A A . 35 LEU HD22 1 1
13 9202 1 1 27 LEU HD23 H 1.191 -2.040 -3.836 1.00 . A A . 35 LEU HD23 1 1
13 9203 1 1 27 LEU HG H 1.104 -5.035 -3.710 1.00 . A A . 35 LEU HG 1 1
13 9204 1 1 27 LEU N N -0.670 -5.111 -1.774 1.00 . A A . 35 LEU N 1 1
13 9205 1 1 27 LEU O O -2.235 -2.042 -1.467 1.00 . A A . 35 LEU O 1 1
13 9206 1 1 28 LEU C C -4.667 -3.078 -0.416 1.00 . A A . 36 LEU C 1 1
13 9207 1 1 28 LEU CA C -4.566 -3.447 -1.890 1.00 . A A . 36 LEU CA 1 1
13 9208 1 1 28 LEU CB C -5.597 -4.528 -2.221 1.00 . A A . 36 LEU CB 1 1
13 9209 1 1 28 LEU CD1 C -6.567 -5.951 -4.033 1.00 . A A . 36 LEU CD1 1 1
13 9210 1 1 28 LEU CD2 C -5.916 -3.581 -4.520 1.00 . A A . 36 LEU CD2 1 1
13 9211 1 1 28 LEU CG C -5.560 -4.840 -3.719 1.00 . A A . 36 LEU CG 1 1
13 9212 1 1 28 LEU H H -3.105 -4.813 -2.595 1.00 . A A . 36 LEU H 1 1
13 9213 1 1 28 LEU HA H -4.773 -2.570 -2.482 1.00 . A A . 36 LEU HA 1 1
13 9214 1 1 28 LEU HB2 H -5.371 -5.423 -1.660 1.00 . A A . 36 LEU HB2 1 1
13 9215 1 1 28 LEU HB3 H -6.583 -4.176 -1.954 1.00 . A A . 36 LEU HB3 1 1
13 9216 1 1 28 LEU HD11 H -6.150 -6.905 -3.747 1.00 . A A . 36 LEU HD11 1 1
13 9217 1 1 28 LEU HD12 H -6.782 -5.955 -5.090 1.00 . A A . 36 LEU HD12 1 1
13 9218 1 1 28 LEU HD13 H -7.479 -5.777 -3.481 1.00 . A A . 36 LEU HD13 1 1
13 9219 1 1 28 LEU HD21 H -6.371 -3.863 -5.459 1.00 . A A . 36 LEU HD21 1 1
13 9220 1 1 28 LEU HD22 H -5.017 -3.014 -4.714 1.00 . A A . 36 LEU HD22 1 1
13 9221 1 1 28 LEU HD23 H -6.607 -2.975 -3.953 1.00 . A A . 36 LEU HD23 1 1
13 9222 1 1 28 LEU HG H -4.567 -5.171 -3.991 1.00 . A A . 36 LEU HG 1 1
13 9223 1 1 28 LEU N N -3.223 -3.923 -2.202 1.00 . A A . 36 LEU N 1 1
13 9224 1 1 28 LEU O O -5.145 -1.999 -0.068 1.00 . A A . 36 LEU O 1 1
13 9225 1 1 29 ALA C C -3.318 -2.578 2.240 1.00 . A A . 37 ALA C 1 1
13 9226 1 1 29 ALA CA C -4.251 -3.729 1.881 1.00 . A A . 37 ALA CA 1 1
13 9227 1 1 29 ALA CB C -3.834 -4.987 2.644 1.00 . A A . 37 ALA CB 1 1
13 9228 1 1 29 ALA H H -3.835 -4.821 0.112 1.00 . A A . 37 ALA H 1 1
13 9229 1 1 29 ALA HA H -5.260 -3.466 2.163 1.00 . A A . 37 ALA HA 1 1
13 9230 1 1 29 ALA HB1 H -4.108 -4.885 3.684 1.00 . A A . 37 ALA HB1 1 1
13 9231 1 1 29 ALA HB2 H -2.766 -5.120 2.564 1.00 . A A . 37 ALA HB2 1 1
13 9232 1 1 29 ALA HB3 H -4.336 -5.846 2.224 1.00 . A A . 37 ALA HB3 1 1
13 9233 1 1 29 ALA N N -4.209 -3.979 0.447 1.00 . A A . 37 ALA N 1 1
13 9234 1 1 29 ALA O O -3.593 -1.805 3.159 1.00 . A A . 37 ALA O 1 1
13 9235 1 1 30 ALA C C -1.770 -0.079 1.212 1.00 . A A . 38 ALA C 1 1
13 9236 1 1 30 ALA CA C -1.248 -1.409 1.746 1.00 . A A . 38 ALA CA 1 1
13 9237 1 1 30 ALA CB C 0.083 -1.750 1.068 1.00 . A A . 38 ALA CB 1 1
13 9238 1 1 30 ALA H H -2.057 -3.115 0.783 1.00 . A A . 38 ALA H 1 1
13 9239 1 1 30 ALA HA H -1.083 -1.318 2.809 1.00 . A A . 38 ALA HA 1 1
13 9240 1 1 30 ALA HB1 H 0.027 -1.504 0.018 1.00 . A A . 38 ALA HB1 1 1
13 9241 1 1 30 ALA HB2 H 0.282 -2.806 1.180 1.00 . A A . 38 ALA HB2 1 1
13 9242 1 1 30 ALA HB3 H 0.877 -1.182 1.530 1.00 . A A . 38 ALA HB3 1 1
13 9243 1 1 30 ALA N N -2.217 -2.471 1.505 1.00 . A A . 38 ALA N 1 1
13 9244 1 1 30 ALA O O -1.493 0.981 1.773 1.00 . A A . 38 ALA O 1 1
13 9245 1 1 31 CYS C C -4.207 1.622 0.371 1.00 . A A . 39 CYS C 1 1
13 9246 1 1 31 CYS CA C -3.084 1.054 -0.490 1.00 . A A . 39 CYS CA 1 1
13 9247 1 1 31 CYS CB C -3.622 0.727 -1.883 1.00 . A A . 39 CYS CB 1 1
13 9248 1 1 31 CYS H H -2.709 -1.019 -0.283 1.00 . A A . 39 CYS H 1 1
13 9249 1 1 31 CYS HA H -2.304 1.796 -0.583 1.00 . A A . 39 CYS HA 1 1
13 9250 1 1 31 CYS HB2 H -2.892 0.143 -2.424 1.00 . A A . 39 CYS HB2 1 1
13 9251 1 1 31 CYS HB3 H -4.539 0.161 -1.792 1.00 . A A . 39 CYS HB3 1 1
13 9252 1 1 31 CYS HG H -3.288 2.350 -3.472 1.00 . A A . 39 CYS HG 1 1
13 9253 1 1 31 CYS N N -2.526 -0.147 0.120 1.00 . A A . 39 CYS N 1 1
13 9254 1 1 31 CYS O O -4.211 2.808 0.701 1.00 . A A . 39 CYS O 1 1
13 9255 1 1 31 CYS SG S -3.950 2.263 -2.781 1.00 . A A . 39 CYS SG 1 1
13 9256 1 1 32 ARG C C -5.795 1.959 2.780 1.00 . A A . 40 ARG C 1 1
13 9257 1 1 32 ARG CA C -6.285 1.196 1.553 1.00 . A A . 40 ARG CA 1 1
13 9258 1 1 32 ARG CB C -7.104 -0.019 1.994 1.00 . A A . 40 ARG CB 1 1
13 9259 1 1 32 ARG CD C -8.419 -1.963 1.136 1.00 . A A . 40 ARG CD 1 1
13 9260 1 1 32 ARG CG C -7.876 -0.575 0.796 1.00 . A A . 40 ARG CG 1 1
13 9261 1 1 32 ARG CZ C -9.666 -2.984 2.955 1.00 . A A . 40 ARG CZ 1 1
13 9262 1 1 32 ARG H H -5.105 -0.165 0.438 1.00 . A A . 40 ARG H 1 1
13 9263 1 1 32 ARG HA H -6.918 1.848 0.968 1.00 . A A . 40 ARG HA 1 1
13 9264 1 1 32 ARG HB2 H -6.441 -0.778 2.381 1.00 . A A . 40 ARG HB2 1 1
13 9265 1 1 32 ARG HB3 H -7.802 0.276 2.764 1.00 . A A . 40 ARG HB3 1 1
13 9266 1 1 32 ARG HD2 H -8.966 -2.351 0.290 1.00 . A A . 40 ARG HD2 1 1
13 9267 1 1 32 ARG HD3 H -7.594 -2.625 1.360 1.00 . A A . 40 ARG HD3 1 1
13 9268 1 1 32 ARG HE H -9.647 -1.016 2.581 1.00 . A A . 40 ARG HE 1 1
13 9269 1 1 32 ARG HG2 H -8.697 0.086 0.559 1.00 . A A . 40 ARG HG2 1 1
13 9270 1 1 32 ARG HG3 H -7.215 -0.648 -0.055 1.00 . A A . 40 ARG HG3 1 1
13 9271 1 1 32 ARG HH11 H -8.609 -4.222 1.788 1.00 . A A . 40 ARG HH11 1 1
13 9272 1 1 32 ARG HH12 H -9.489 -4.974 3.076 1.00 . A A . 40 ARG HH12 1 1
13 9273 1 1 32 ARG HH21 H -10.803 -1.998 4.274 1.00 . A A . 40 ARG HH21 1 1
13 9274 1 1 32 ARG HH22 H -10.730 -3.716 4.484 1.00 . A A . 40 ARG HH22 1 1
13 9275 1 1 32 ARG N N -5.161 0.768 0.732 1.00 . A A . 40 ARG N 1 1
13 9276 1 1 32 ARG NE N -9.308 -1.889 2.291 1.00 . A A . 40 ARG NE 1 1
13 9277 1 1 32 ARG NH1 N -9.219 -4.151 2.577 1.00 . A A . 40 ARG NH1 1 1
13 9278 1 1 32 ARG NH2 N -10.461 -2.892 3.984 1.00 . A A . 40 ARG NH2 1 1
13 9279 1 1 32 ARG O O -6.475 2.856 3.278 1.00 . A A . 40 ARG O 1 1
13 9280 1 1 33 GLU C C -3.753 3.724 4.121 1.00 . A A . 41 GLU C 1 1
13 9281 1 1 33 GLU CA C -4.041 2.258 4.430 1.00 . A A . 41 GLU CA 1 1
13 9282 1 1 33 GLU CB C -2.747 1.555 4.852 1.00 . A A . 41 GLU CB 1 1
13 9283 1 1 33 GLU CD C -3.579 0.495 6.962 1.00 . A A . 41 GLU CD 1 1
13 9284 1 1 33 GLU CG C -3.086 0.232 5.543 1.00 . A A . 41 GLU CG 1 1
13 9285 1 1 33 GLU H H -4.111 0.876 2.823 1.00 . A A . 41 GLU H 1 1
13 9286 1 1 33 GLU HA H -4.750 2.205 5.243 1.00 . A A . 41 GLU HA 1 1
13 9287 1 1 33 GLU HB2 H -2.142 1.361 3.978 1.00 . A A . 41 GLU HB2 1 1
13 9288 1 1 33 GLU HB3 H -2.200 2.187 5.536 1.00 . A A . 41 GLU HB3 1 1
13 9289 1 1 33 GLU HG2 H -3.856 -0.278 4.984 1.00 . A A . 41 GLU HG2 1 1
13 9290 1 1 33 GLU HG3 H -2.202 -0.387 5.582 1.00 . A A . 41 GLU HG3 1 1
13 9291 1 1 33 GLU N N -4.610 1.596 3.262 1.00 . A A . 41 GLU N 1 1
13 9292 1 1 33 GLU O O -4.075 4.610 4.913 1.00 . A A . 41 GLU O 1 1
13 9293 1 1 33 GLU OE1 O -2.991 1.331 7.628 1.00 . A A . 41 GLU OE1 1 1
13 9294 1 1 33 GLU OE2 O -4.540 -0.142 7.361 1.00 . A A . 41 GLU OE2 1 1
13 9295 1 1 34 GLU C C -4.119 6.105 2.257 1.00 . A A . 42 GLU C 1 1
13 9296 1 1 34 GLU CA C -2.836 5.339 2.558 1.00 . A A . 42 GLU CA 1 1
13 9297 1 1 34 GLU CB C -1.941 5.327 1.313 1.00 . A A . 42 GLU CB 1 1
13 9298 1 1 34 GLU CD C 0.116 6.322 2.336 1.00 . A A . 42 GLU CD 1 1
13 9299 1 1 34 GLU CG C -0.491 5.064 1.725 1.00 . A A . 42 GLU CG 1 1
13 9300 1 1 34 GLU H H -2.924 3.230 2.366 1.00 . A A . 42 GLU H 1 1
13 9301 1 1 34 GLU HA H -2.313 5.832 3.363 1.00 . A A . 42 GLU HA 1 1
13 9302 1 1 34 GLU HB2 H -2.272 4.548 0.641 1.00 . A A . 42 GLU HB2 1 1
13 9303 1 1 34 GLU HB3 H -2.002 6.282 0.816 1.00 . A A . 42 GLU HB3 1 1
13 9304 1 1 34 GLU HG2 H -0.464 4.264 2.450 1.00 . A A . 42 GLU HG2 1 1
13 9305 1 1 34 GLU HG3 H 0.082 4.778 0.854 1.00 . A A . 42 GLU HG3 1 1
13 9306 1 1 34 GLU N N -3.152 3.973 2.962 1.00 . A A . 42 GLU N 1 1
13 9307 1 1 34 GLU O O -4.318 7.217 2.744 1.00 . A A . 42 GLU O 1 1
13 9308 1 1 34 GLU OE1 O -0.603 7.298 2.469 1.00 . A A . 42 GLU OE1 1 1
13 9309 1 1 34 GLU OE2 O 1.291 6.291 2.663 1.00 . A A . 42 GLU OE2 1 1
13 9310 1 1 35 PHE C C -6.959 6.645 2.346 1.00 . A A . 43 PHE C 1 1
13 9311 1 1 35 PHE CA C -6.251 6.129 1.100 1.00 . A A . 43 PHE CA 1 1
13 9312 1 1 35 PHE CB C -7.148 5.120 0.379 1.00 . A A . 43 PHE CB 1 1
13 9313 1 1 35 PHE CD1 C -8.044 6.369 -1.620 1.00 . A A . 43 PHE CD1 1 1
13 9314 1 1 35 PHE CD2 C -9.506 6.005 0.281 1.00 . A A . 43 PHE CD2 1 1
13 9315 1 1 35 PHE CE1 C -9.074 7.044 -2.284 1.00 . A A . 43 PHE CE1 1 1
13 9316 1 1 35 PHE CE2 C -10.537 6.680 -0.383 1.00 . A A . 43 PHE CE2 1 1
13 9317 1 1 35 PHE CG C -8.260 5.849 -0.338 1.00 . A A . 43 PHE CG 1 1
13 9318 1 1 35 PHE CZ C -10.322 7.200 -1.665 1.00 . A A . 43 PHE CZ 1 1
13 9319 1 1 35 PHE H H -4.776 4.610 1.102 1.00 . A A . 43 PHE H 1 1
13 9320 1 1 35 PHE HA H -6.054 6.958 0.438 1.00 . A A . 43 PHE HA 1 1
13 9321 1 1 35 PHE HB2 H -6.560 4.566 -0.340 1.00 . A A . 43 PHE HB2 1 1
13 9322 1 1 35 PHE HB3 H -7.573 4.437 1.099 1.00 . A A . 43 PHE HB3 1 1
13 9323 1 1 35 PHE HD1 H -7.082 6.249 -2.096 1.00 . A A . 43 PHE HD1 1 1
13 9324 1 1 35 PHE HD2 H -9.672 5.604 1.269 1.00 . A A . 43 PHE HD2 1 1
13 9325 1 1 35 PHE HE1 H -8.909 7.445 -3.273 1.00 . A A . 43 PHE HE1 1 1
13 9326 1 1 35 PHE HE2 H -11.499 6.799 0.092 1.00 . A A . 43 PHE HE2 1 1
13 9327 1 1 35 PHE HZ H -11.117 7.721 -2.179 1.00 . A A . 43 PHE HZ 1 1
13 9328 1 1 35 PHE N N -4.987 5.498 1.457 1.00 . A A . 43 PHE N 1 1
13 9329 1 1 35 PHE O O -7.417 7.786 2.386 1.00 . A A . 43 PHE O 1 1
13 9330 1 1 36 HIS C C -7.059 7.438 5.188 1.00 . A A . 44 HIS C 1 1
13 9331 1 1 36 HIS CA C -7.697 6.176 4.613 1.00 . A A . 44 HIS CA 1 1
13 9332 1 1 36 HIS CB C -7.586 5.033 5.628 1.00 . A A . 44 HIS CB 1 1
13 9333 1 1 36 HIS CD2 C -9.514 6.217 6.974 1.00 . A A . 44 HIS CD2 1 1
13 9334 1 1 36 HIS CE1 C -9.812 4.698 8.491 1.00 . A A . 44 HIS CE1 1 1
13 9335 1 1 36 HIS CG C -8.622 5.206 6.706 1.00 . A A . 44 HIS CG 1 1
13 9336 1 1 36 HIS H H -6.658 4.900 3.278 1.00 . A A . 44 HIS H 1 1
13 9337 1 1 36 HIS HA H -8.740 6.369 4.414 1.00 . A A . 44 HIS HA 1 1
13 9338 1 1 36 HIS HB2 H -7.744 4.090 5.125 1.00 . A A . 44 HIS HB2 1 1
13 9339 1 1 36 HIS HB3 H -6.601 5.043 6.071 1.00 . A A . 44 HIS HB3 1 1
13 9340 1 1 36 HIS HD2 H -9.618 7.124 6.400 1.00 . A A . 44 HIS HD2 1 1
13 9341 1 1 36 HIS HE1 H -10.189 4.157 9.348 1.00 . A A . 44 HIS HE1 1 1
13 9342 1 1 36 HIS HE2 H -10.971 6.426 8.519 1.00 . A A . 44 HIS HE2 1 1
13 9343 1 1 36 HIS N N -7.043 5.796 3.366 1.00 . A A . 44 HIS N 1 1
13 9344 1 1 36 HIS ND1 N -8.830 4.249 7.687 1.00 . A A . 44 HIS ND1 1 1
13 9345 1 1 36 HIS NE2 N -10.264 5.893 8.102 1.00 . A A . 44 HIS NE2 1 1
13 9346 1 1 36 HIS O O -7.753 8.323 5.690 1.00 . A A . 44 HIS O 1 1
13 9347 1 1 37 ARG C C -5.329 9.914 4.804 1.00 . A A . 45 ARG C 1 1
13 9348 1 1 37 ARG CA C -5.015 8.672 5.630 1.00 . A A . 45 ARG CA 1 1
13 9349 1 1 37 ARG CB C -3.509 8.406 5.609 1.00 . A A . 45 ARG CB 1 1
13 9350 1 1 37 ARG CD C -1.746 6.832 6.423 1.00 . A A . 45 ARG CD 1 1
13 9351 1 1 37 ARG CG C -3.158 7.366 6.674 1.00 . A A . 45 ARG CG 1 1
13 9352 1 1 37 ARG CZ C 0.454 7.728 5.915 1.00 . A A . 45 ARG CZ 1 1
13 9353 1 1 37 ARG H H -5.233 6.778 4.702 1.00 . A A . 45 ARG H 1 1
13 9354 1 1 37 ARG HA H -5.322 8.846 6.652 1.00 . A A . 45 ARG HA 1 1
13 9355 1 1 37 ARG HB2 H -3.222 8.038 4.635 1.00 . A A . 45 ARG HB2 1 1
13 9356 1 1 37 ARG HB3 H -2.978 9.324 5.817 1.00 . A A . 45 ARG HB3 1 1
13 9357 1 1 37 ARG HD2 H -1.374 6.369 7.323 1.00 . A A . 45 ARG HD2 1 1
13 9358 1 1 37 ARG HD3 H -1.777 6.099 5.630 1.00 . A A . 45 ARG HD3 1 1
13 9359 1 1 37 ARG HE H -1.229 8.813 5.874 1.00 . A A . 45 ARG HE 1 1
13 9360 1 1 37 ARG HG2 H -3.202 7.822 7.652 1.00 . A A . 45 ARG HG2 1 1
13 9361 1 1 37 ARG HG3 H -3.862 6.549 6.625 1.00 . A A . 45 ARG HG3 1 1
13 9362 1 1 37 ARG HH11 H 0.367 5.788 6.397 1.00 . A A . 45 ARG HH11 1 1
13 9363 1 1 37 ARG HH12 H 1.947 6.401 6.037 1.00 . A A . 45 ARG HH12 1 1
13 9364 1 1 37 ARG HH21 H 0.840 9.626 5.402 1.00 . A A . 45 ARG HH21 1 1
13 9365 1 1 37 ARG HH22 H 2.214 8.574 5.475 1.00 . A A . 45 ARG HH22 1 1
13 9366 1 1 37 ARG N N -5.734 7.513 5.113 1.00 . A A . 45 ARG N 1 1
13 9367 1 1 37 ARG NE N -0.855 7.923 6.041 1.00 . A A . 45 ARG NE 1 1
13 9368 1 1 37 ARG NH1 N 0.962 6.547 6.133 1.00 . A A . 45 ARG NH1 1 1
13 9369 1 1 37 ARG NH2 N 1.230 8.721 5.570 1.00 . A A . 45 ARG NH2 1 1
13 9370 1 1 37 ARG O O -5.567 10.990 5.349 1.00 . A A . 45 ARG O 1 1
13 9371 1 1 38 ARG C C -6.950 11.513 2.955 1.00 . A A . 46 ARG C 1 1
13 9372 1 1 38 ARG CA C -5.614 10.875 2.592 1.00 . A A . 46 ARG CA 1 1
13 9373 1 1 38 ARG CB C -5.652 10.390 1.137 1.00 . A A . 46 ARG CB 1 1
13 9374 1 1 38 ARG CD C -3.316 10.744 0.281 1.00 . A A . 46 ARG CD 1 1
13 9375 1 1 38 ARG CG C -4.326 9.705 0.778 1.00 . A A . 46 ARG CG 1 1
13 9376 1 1 38 ARG CZ C -0.902 11.002 0.253 1.00 . A A . 46 ARG CZ 1 1
13 9377 1 1 38 ARG H H -5.131 8.874 3.103 1.00 . A A . 46 ARG H 1 1
13 9378 1 1 38 ARG HA H -4.833 11.613 2.694 1.00 . A A . 46 ARG HA 1 1
13 9379 1 1 38 ARG HB2 H -6.465 9.690 1.017 1.00 . A A . 46 ARG HB2 1 1
13 9380 1 1 38 ARG HB3 H -5.809 11.236 0.483 1.00 . A A . 46 ARG HB3 1 1
13 9381 1 1 38 ARG HD2 H -3.534 10.991 -0.746 1.00 . A A . 46 ARG HD2 1 1
13 9382 1 1 38 ARG HD3 H -3.391 11.635 0.887 1.00 . A A . 46 ARG HD3 1 1
13 9383 1 1 38 ARG HE H -1.831 9.249 0.520 1.00 . A A . 46 ARG HE 1 1
13 9384 1 1 38 ARG HG2 H -3.929 9.208 1.651 1.00 . A A . 46 ARG HG2 1 1
13 9385 1 1 38 ARG HG3 H -4.500 8.977 -0.001 1.00 . A A . 46 ARG HG3 1 1
13 9386 1 1 38 ARG HH11 H -1.984 12.665 -0.008 1.00 . A A . 46 ARG HH11 1 1
13 9387 1 1 38 ARG HH12 H -0.264 12.878 -0.034 1.00 . A A . 46 ARG HH12 1 1
13 9388 1 1 38 ARG HH21 H 0.424 9.520 0.487 1.00 . A A . 46 ARG HH21 1 1
13 9389 1 1 38 ARG HH22 H 1.099 11.096 0.246 1.00 . A A . 46 ARG HH22 1 1
13 9390 1 1 38 ARG N N -5.327 9.757 3.483 1.00 . A A . 46 ARG N 1 1
13 9391 1 1 38 ARG NE N -1.961 10.209 0.370 1.00 . A A . 46 ARG NE 1 1
13 9392 1 1 38 ARG NH1 N -1.063 12.282 0.054 1.00 . A A . 46 ARG NH1 1 1
13 9393 1 1 38 ARG NH2 N 0.300 10.500 0.335 1.00 . A A . 46 ARG NH2 1 1
13 9394 1 1 38 ARG O O -7.112 12.731 2.868 1.00 . A A . 46 ARG O 1 1
13 9395 1 1 39 LEU C C -9.136 12.018 5.006 1.00 . A A . 47 LEU C 1 1
13 9396 1 1 39 LEU CA C -9.226 11.175 3.735 1.00 . A A . 47 LEU CA 1 1
13 9397 1 1 39 LEU CB C -10.180 9.993 3.965 1.00 . A A . 47 LEU CB 1 1
13 9398 1 1 39 LEU CD1 C -9.984 9.105 1.630 1.00 . A A . 47 LEU CD1 1 1
13 9399 1 1 39 LEU CD2 C -12.033 8.640 2.976 1.00 . A A . 47 LEU CD2 1 1
13 9400 1 1 39 LEU CG C -10.946 9.674 2.675 1.00 . A A . 47 LEU CG 1 1
13 9401 1 1 39 LEU H H -7.720 9.722 3.410 1.00 . A A . 47 LEU H 1 1
13 9402 1 1 39 LEU HA H -9.610 11.791 2.937 1.00 . A A . 47 LEU HA 1 1
13 9403 1 1 39 LEU HB2 H -9.609 9.127 4.265 1.00 . A A . 47 LEU HB2 1 1
13 9404 1 1 39 LEU HB3 H -10.885 10.243 4.744 1.00 . A A . 47 LEU HB3 1 1
13 9405 1 1 39 LEU HD11 H -9.113 9.739 1.557 1.00 . A A . 47 LEU HD11 1 1
13 9406 1 1 39 LEU HD12 H -10.479 9.065 0.670 1.00 . A A . 47 LEU HD12 1 1
13 9407 1 1 39 LEU HD13 H -9.683 8.112 1.921 1.00 . A A . 47 LEU HD13 1 1
13 9408 1 1 39 LEU HD21 H -12.691 9.022 3.743 1.00 . A A . 47 LEU HD21 1 1
13 9409 1 1 39 LEU HD22 H -11.574 7.724 3.318 1.00 . A A . 47 LEU HD22 1 1
13 9410 1 1 39 LEU HD23 H -12.602 8.445 2.080 1.00 . A A . 47 LEU HD23 1 1
13 9411 1 1 39 LEU HG H -11.401 10.575 2.293 1.00 . A A . 47 LEU HG 1 1
13 9412 1 1 39 LEU N N -7.906 10.682 3.361 1.00 . A A . 47 LEU N 1 1
13 9413 1 1 39 LEU O O -9.744 13.084 5.099 1.00 . A A . 47 LEU O 1 1
13 9414 1 1 40 LYS C C -7.701 13.661 6.993 1.00 . A A . 48 LYS C 1 1
13 9415 1 1 40 LYS CA C -8.216 12.245 7.241 1.00 . A A . 48 LYS CA 1 1
13 9416 1 1 40 LYS CB C -7.243 11.490 8.152 1.00 . A A . 48 LYS CB 1 1
13 9417 1 1 40 LYS CD C -6.466 11.292 10.518 1.00 . A A . 48 LYS CD 1 1
13 9418 1 1 40 LYS CE C -6.190 12.070 11.806 1.00 . A A . 48 LYS CE 1 1
13 9419 1 1 40 LYS CG C -7.133 12.213 9.496 1.00 . A A . 48 LYS CG 1 1
13 9420 1 1 40 LYS H H -7.917 10.674 5.851 1.00 . A A . 48 LYS H 1 1
13 9421 1 1 40 LYS HA H -9.176 12.304 7.733 1.00 . A A . 48 LYS HA 1 1
13 9422 1 1 40 LYS HB2 H -7.609 10.485 8.312 1.00 . A A . 48 LYS HB2 1 1
13 9423 1 1 40 LYS HB3 H -6.272 11.448 7.685 1.00 . A A . 48 LYS HB3 1 1
13 9424 1 1 40 LYS HD2 H -7.120 10.459 10.731 1.00 . A A . 48 LYS HD2 1 1
13 9425 1 1 40 LYS HD3 H -5.533 10.922 10.117 1.00 . A A . 48 LYS HD3 1 1
13 9426 1 1 40 LYS HE2 H -5.812 11.395 12.561 1.00 . A A . 48 LYS HE2 1 1
13 9427 1 1 40 LYS HE3 H -5.458 12.840 11.612 1.00 . A A . 48 LYS HE3 1 1
13 9428 1 1 40 LYS HG2 H -6.538 13.108 9.375 1.00 . A A . 48 LYS HG2 1 1
13 9429 1 1 40 LYS HG3 H -8.118 12.481 9.843 1.00 . A A . 48 LYS HG3 1 1
13 9430 1 1 40 LYS HZ1 H -7.380 13.729 12.212 1.00 . A A . 48 LYS HZ1 1 1
13 9431 1 1 40 LYS HZ2 H -7.616 12.434 13.281 1.00 . A A . 48 LYS HZ2 1 1
13 9432 1 1 40 LYS HZ3 H -8.250 12.361 11.706 1.00 . A A . 48 LYS HZ3 1 1
13 9433 1 1 40 LYS N N -8.377 11.530 5.981 1.00 . A A . 48 LYS N 1 1
13 9434 1 1 40 LYS NZ N -7.454 12.697 12.287 1.00 . A A . 48 LYS NZ 1 1
13 9435 1 1 40 LYS O O -8.478 14.572 6.713 1.00 . A A . 48 LYS O 1 1
13 9436 1 1 41 VAL C C -6.477 16.210 7.716 1.00 . A A . 49 VAL C 1 1
13 9437 1 1 41 VAL CA C -5.779 15.143 6.878 1.00 . A A . 49 VAL CA 1 1
13 9438 1 1 41 VAL CB C -5.869 15.518 5.400 1.00 . A A . 49 VAL CB 1 1
13 9439 1 1 41 VAL CG1 C -5.048 16.782 5.140 1.00 . A A . 49 VAL CG1 1 1
13 9440 1 1 41 VAL CG2 C -5.322 14.372 4.548 1.00 . A A . 49 VAL CG2 1 1
13 9441 1 1 41 VAL H H -5.816 13.074 7.319 1.00 . A A . 49 VAL H 1 1
13 9442 1 1 41 VAL HA H -4.739 15.099 7.162 1.00 . A A . 49 VAL HA 1 1
13 9443 1 1 41 VAL HB H -6.901 15.701 5.141 1.00 . A A . 49 VAL HB 1 1
13 9444 1 1 41 VAL HG11 H -4.049 16.649 5.531 1.00 . A A . 49 VAL HG11 1 1
13 9445 1 1 41 VAL HG12 H -5.517 17.624 5.629 1.00 . A A . 49 VAL HG12 1 1
13 9446 1 1 41 VAL HG13 H -4.995 16.966 4.077 1.00 . A A . 49 VAL HG13 1 1
13 9447 1 1 41 VAL HG21 H -5.882 13.471 4.754 1.00 . A A . 49 VAL HG21 1 1
13 9448 1 1 41 VAL HG22 H -4.281 14.211 4.786 1.00 . A A . 49 VAL HG22 1 1
13 9449 1 1 41 VAL HG23 H -5.417 14.622 3.501 1.00 . A A . 49 VAL HG23 1 1
13 9450 1 1 41 VAL N N -6.387 13.836 7.095 1.00 . A A . 49 VAL N 1 1
13 9451 1 1 41 VAL O O -7.600 16.615 7.415 1.00 . A A . 49 VAL O 1 1
13 9452 1 1 42 TYR C C -5.514 18.956 9.589 1.00 . A A . 50 TYR C 1 1
13 9453 1 1 42 TYR CA C -6.356 17.685 9.648 1.00 . A A . 50 TYR CA 1 1
13 9454 1 1 42 TYR CB C -6.398 17.167 11.088 1.00 . A A . 50 TYR CB 1 1
13 9455 1 1 42 TYR CD1 C -4.404 15.631 11.218 1.00 . A A . 50 TYR CD1 1 1
13 9456 1 1 42 TYR CD2 C -4.287 17.789 12.318 1.00 . A A . 50 TYR CD2 1 1
13 9457 1 1 42 TYR CE1 C -3.104 15.340 11.648 1.00 . A A . 50 TYR CE1 1 1
13 9458 1 1 42 TYR CE2 C -2.987 17.498 12.749 1.00 . A A . 50 TYR CE2 1 1
13 9459 1 1 42 TYR CG C -4.996 16.854 11.552 1.00 . A A . 50 TYR CG 1 1
13 9460 1 1 42 TYR CZ C -2.396 16.275 12.415 1.00 . A A . 50 TYR CZ 1 1
13 9461 1 1 42 TYR H H -4.909 16.302 8.952 1.00 . A A . 50 TYR H 1 1
13 9462 1 1 42 TYR HA H -7.363 17.918 9.333 1.00 . A A . 50 TYR HA 1 1
13 9463 1 1 42 TYR HB2 H -6.831 17.921 11.729 1.00 . A A . 50 TYR HB2 1 1
13 9464 1 1 42 TYR HB3 H -6.999 16.271 11.130 1.00 . A A . 50 TYR HB3 1 1
13 9465 1 1 42 TYR HD1 H -4.951 14.911 10.627 1.00 . A A . 50 TYR HD1 1 1
13 9466 1 1 42 TYR HD2 H -4.743 18.733 12.576 1.00 . A A . 50 TYR HD2 1 1
13 9467 1 1 42 TYR HE1 H -2.648 14.396 11.391 1.00 . A A . 50 TYR HE1 1 1
13 9468 1 1 42 TYR HE2 H -2.441 18.219 13.340 1.00 . A A . 50 TYR HE2 1 1
13 9469 1 1 42 TYR HH H -0.902 15.095 12.559 1.00 . A A . 50 TYR HH 1 1
13 9470 1 1 42 TYR N N -5.800 16.661 8.766 1.00 . A A . 50 TYR N 1 1
13 9471 1 1 42 TYR O O -5.463 19.724 10.550 1.00 . A A . 50 TYR O 1 1
13 9472 1 1 42 TYR OH O -1.115 15.988 12.840 1.00 . A A . 50 TYR OH 1 1
13 9473 1 1 43 HIS C C -3.119 20.556 9.496 1.00 . A A . 51 HIS C 1 1
13 9474 1 1 43 HIS CA C -4.018 20.351 8.280 1.00 . A A . 51 HIS CA 1 1
13 9475 1 1 43 HIS CB C -4.894 21.588 8.078 1.00 . A A . 51 HIS CB 1 1
13 9476 1 1 43 HIS CD2 C -7.066 21.441 6.605 1.00 . A A . 51 HIS CD2 1 1
13 9477 1 1 43 HIS CE1 C -6.120 21.109 4.683 1.00 . A A . 51 HIS CE1 1 1
13 9478 1 1 43 HIS CG C -5.711 21.426 6.825 1.00 . A A . 51 HIS CG 1 1
13 9479 1 1 43 HIS H H -4.934 18.523 7.723 1.00 . A A . 51 HIS H 1 1
13 9480 1 1 43 HIS HA H -3.399 20.215 7.406 1.00 . A A . 51 HIS HA 1 1
13 9481 1 1 43 HIS HB2 H -5.554 21.704 8.925 1.00 . A A . 51 HIS HB2 1 1
13 9482 1 1 43 HIS HB3 H -4.268 22.463 7.987 1.00 . A A . 51 HIS HB3 1 1
13 9483 1 1 43 HIS HD2 H -7.819 21.587 7.366 1.00 . A A . 51 HIS HD2 1 1
13 9484 1 1 43 HIS HE1 H -5.964 20.940 3.629 1.00 . A A . 51 HIS HE1 1 1
13 9485 1 1 43 HIS HE2 H -8.196 21.205 4.810 1.00 . A A . 51 HIS HE2 1 1
13 9486 1 1 43 HIS N N -4.855 19.170 8.454 1.00 . A A . 51 HIS N 1 1
13 9487 1 1 43 HIS ND1 N -5.128 21.212 5.586 1.00 . A A . 51 HIS ND1 1 1
13 9488 1 1 43 HIS NE2 N -7.322 21.241 5.251 1.00 . A A . 51 HIS NE2 1 1
13 9489 1 1 43 HIS O O -3.570 21.177 10.442 1.00 . A A . 51 HIS O 1 1
13 9490 1 1 43 HIS OXT O -1.993 20.084 9.461 1.00 . A A . 51 HIS OXT 1 1
14 9491 1 1 1 GLY C C 8.556 -13.403 6.114 1.00 . A A . 9 GLY C 1 1
14 9492 1 1 1 GLY CA C 9.807 -13.777 6.901 1.00 . A A . 9 GLY CA 1 1
14 9493 1 1 1 GLY H1 H 10.166 -15.366 5.545 1.00 . A A . 9 GLY H1 1 1
14 9494 1 1 1 GLY HA2 H 9.562 -13.831 7.952 1.00 . A A . 9 GLY HA2 1 1
14 9495 1 1 1 GLY HA3 H 10.558 -13.015 6.750 1.00 . A A . 9 GLY HA3 1 1
14 9496 1 1 1 GLY N N 10.334 -15.064 6.462 1.00 . A A . 9 GLY N 1 1
14 9497 1 1 1 GLY O O 7.687 -14.243 5.877 1.00 . A A . 9 GLY O 1 1
14 9498 1 1 2 THR C C 7.777 -10.783 3.792 1.00 . A A . 10 THR C 1 1
14 9499 1 1 2 THR CA C 7.321 -11.658 4.953 1.00 . A A . 10 THR CA 1 1
14 9500 1 1 2 THR CB C 6.396 -10.854 5.868 1.00 . A A . 10 THR CB 1 1
14 9501 1 1 2 THR CG2 C 5.996 -11.708 7.071 1.00 . A A . 10 THR CG2 1 1
14 9502 1 1 2 THR H H 9.191 -11.514 5.932 1.00 . A A . 10 THR H 1 1
14 9503 1 1 2 THR HA H 6.774 -12.502 4.561 1.00 . A A . 10 THR HA 1 1
14 9504 1 1 2 THR HB H 5.512 -10.568 5.324 1.00 . A A . 10 THR HB 1 1
14 9505 1 1 2 THR HG1 H 7.993 -9.755 6.043 1.00 . A A . 10 THR HG1 1 1
14 9506 1 1 2 THR HG21 H 6.847 -11.836 7.723 1.00 . A A . 10 THR HG21 1 1
14 9507 1 1 2 THR HG22 H 5.656 -12.675 6.729 1.00 . A A . 10 THR HG22 1 1
14 9508 1 1 2 THR HG23 H 5.199 -11.218 7.612 1.00 . A A . 10 THR HG23 1 1
14 9509 1 1 2 THR N N 8.470 -12.138 5.712 1.00 . A A . 10 THR N 1 1
14 9510 1 1 2 THR O O 8.920 -10.869 3.345 1.00 . A A . 10 THR O 1 1
14 9511 1 1 2 THR OG1 O 7.075 -9.688 6.318 1.00 . A A . 10 THR OG1 1 1
14 9512 1 1 3 LYS C C 6.194 -7.893 2.148 1.00 . A A . 11 LYS C 1 1
14 9513 1 1 3 LYS CA C 7.184 -9.051 2.198 1.00 . A A . 11 LYS CA 1 1
14 9514 1 1 3 LYS CB C 7.135 -9.824 0.879 1.00 . A A . 11 LYS CB 1 1
14 9515 1 1 3 LYS CD C 7.630 -9.716 -1.567 1.00 . A A . 11 LYS CD 1 1
14 9516 1 1 3 LYS CE C 8.090 -8.808 -2.709 1.00 . A A . 11 LYS CE 1 1
14 9517 1 1 3 LYS CG C 7.579 -8.911 -0.265 1.00 . A A . 11 LYS CG 1 1
14 9518 1 1 3 LYS H H 5.977 -9.920 3.707 1.00 . A A . 11 LYS H 1 1
14 9519 1 1 3 LYS HA H 8.179 -8.655 2.334 1.00 . A A . 11 LYS HA 1 1
14 9520 1 1 3 LYS HB2 H 7.796 -10.678 0.938 1.00 . A A . 11 LYS HB2 1 1
14 9521 1 1 3 LYS HB3 H 6.127 -10.163 0.697 1.00 . A A . 11 LYS HB3 1 1
14 9522 1 1 3 LYS HD2 H 8.323 -10.536 -1.456 1.00 . A A . 11 LYS HD2 1 1
14 9523 1 1 3 LYS HD3 H 6.648 -10.101 -1.789 1.00 . A A . 11 LYS HD3 1 1
14 9524 1 1 3 LYS HE2 H 8.026 -9.346 -3.644 1.00 . A A . 11 LYS HE2 1 1
14 9525 1 1 3 LYS HE3 H 7.456 -7.934 -2.754 1.00 . A A . 11 LYS HE3 1 1
14 9526 1 1 3 LYS HG2 H 6.877 -8.098 -0.370 1.00 . A A . 11 LYS HG2 1 1
14 9527 1 1 3 LYS HG3 H 8.561 -8.516 -0.050 1.00 . A A . 11 LYS HG3 1 1
14 9528 1 1 3 LYS HZ1 H 10.135 -9.194 -2.638 1.00 . A A . 11 LYS HZ1 1 1
14 9529 1 1 3 LYS HZ2 H 9.606 -8.061 -1.492 1.00 . A A . 11 LYS HZ2 1 1
14 9530 1 1 3 LYS HZ3 H 9.744 -7.613 -3.125 1.00 . A A . 11 LYS HZ3 1 1
14 9531 1 1 3 LYS N N 6.871 -9.942 3.309 1.00 . A A . 11 LYS N 1 1
14 9532 1 1 3 LYS NZ N 9.500 -8.387 -2.473 1.00 . A A . 11 LYS NZ 1 1
14 9533 1 1 3 LYS O O 4.980 -8.099 2.149 1.00 . A A . 11 LYS O 1 1
14 9534 1 1 4 LYS C C 6.418 -4.485 1.038 1.00 . A A . 12 LYS C 1 1
14 9535 1 1 4 LYS CA C 5.878 -5.482 2.059 1.00 . A A . 12 LYS CA 1 1
14 9536 1 1 4 LYS CB C 5.827 -4.827 3.443 1.00 . A A . 12 LYS CB 1 1
14 9537 1 1 4 LYS CD C 6.827 -6.490 5.049 1.00 . A A . 12 LYS CD 1 1
14 9538 1 1 4 LYS CE C 7.306 -5.686 6.262 1.00 . A A . 12 LYS CE 1 1
14 9539 1 1 4 LYS CG C 5.519 -5.892 4.507 1.00 . A A . 12 LYS CG 1 1
14 9540 1 1 4 LYS H H 7.695 -6.571 2.111 1.00 . A A . 12 LYS H 1 1
14 9541 1 1 4 LYS HA H 4.877 -5.767 1.772 1.00 . A A . 12 LYS HA 1 1
14 9542 1 1 4 LYS HB2 H 6.779 -4.364 3.656 1.00 . A A . 12 LYS HB2 1 1
14 9543 1 1 4 LYS HB3 H 5.051 -4.075 3.454 1.00 . A A . 12 LYS HB3 1 1
14 9544 1 1 4 LYS HD2 H 6.656 -7.516 5.347 1.00 . A A . 12 LYS HD2 1 1
14 9545 1 1 4 LYS HD3 H 7.585 -6.463 4.280 1.00 . A A . 12 LYS HD3 1 1
14 9546 1 1 4 LYS HE2 H 8.377 -5.789 6.363 1.00 . A A . 12 LYS HE2 1 1
14 9547 1 1 4 LYS HE3 H 7.058 -4.642 6.125 1.00 . A A . 12 LYS HE3 1 1
14 9548 1 1 4 LYS HG2 H 4.968 -5.438 5.318 1.00 . A A . 12 LYS HG2 1 1
14 9549 1 1 4 LYS HG3 H 4.921 -6.678 4.069 1.00 . A A . 12 LYS HG3 1 1
14 9550 1 1 4 LYS HZ1 H 5.849 -6.818 7.225 1.00 . A A . 12 LYS HZ1 1 1
14 9551 1 1 4 LYS HZ2 H 6.277 -5.400 8.050 1.00 . A A . 12 LYS HZ2 1 1
14 9552 1 1 4 LYS HZ3 H 7.328 -6.735 8.060 1.00 . A A . 12 LYS HZ3 1 1
14 9553 1 1 4 LYS N N 6.721 -6.672 2.105 1.00 . A A . 12 LYS N 1 1
14 9554 1 1 4 LYS NZ N 6.639 -6.198 7.491 1.00 . A A . 12 LYS NZ 1 1
14 9555 1 1 4 LYS O O 7.154 -4.858 0.122 1.00 . A A . 12 LYS O 1 1
14 9556 1 1 5 TYR C C 6.599 -0.835 0.994 1.00 . A A . 13 TYR C 1 1
14 9557 1 1 5 TYR CA C 6.503 -2.178 0.278 1.00 . A A . 13 TYR CA 1 1
14 9558 1 1 5 TYR CB C 5.534 -2.062 -0.899 1.00 . A A . 13 TYR CB 1 1
14 9559 1 1 5 TYR CD1 C 5.888 -4.207 -2.176 1.00 . A A . 13 TYR CD1 1 1
14 9560 1 1 5 TYR CD2 C 3.865 -3.951 -0.860 1.00 . A A . 13 TYR CD2 1 1
14 9561 1 1 5 TYR CE1 C 5.471 -5.485 -2.568 1.00 . A A . 13 TYR CE1 1 1
14 9562 1 1 5 TYR CE2 C 3.449 -5.228 -1.254 1.00 . A A . 13 TYR CE2 1 1
14 9563 1 1 5 TYR CG C 5.086 -3.441 -1.322 1.00 . A A . 13 TYR CG 1 1
14 9564 1 1 5 TYR CZ C 4.251 -5.996 -2.107 1.00 . A A . 13 TYR CZ 1 1
14 9565 1 1 5 TYR H H 5.461 -2.978 1.943 1.00 . A A . 13 TYR H 1 1
14 9566 1 1 5 TYR HA H 7.479 -2.443 -0.099 1.00 . A A . 13 TYR HA 1 1
14 9567 1 1 5 TYR HB2 H 4.673 -1.479 -0.604 1.00 . A A . 13 TYR HB2 1 1
14 9568 1 1 5 TYR HB3 H 6.030 -1.578 -1.728 1.00 . A A . 13 TYR HB3 1 1
14 9569 1 1 5 TYR HD1 H 6.828 -3.814 -2.532 1.00 . A A . 13 TYR HD1 1 1
14 9570 1 1 5 TYR HD2 H 3.248 -3.360 -0.202 1.00 . A A . 13 TYR HD2 1 1
14 9571 1 1 5 TYR HE1 H 6.089 -6.077 -3.226 1.00 . A A . 13 TYR HE1 1 1
14 9572 1 1 5 TYR HE2 H 2.509 -5.623 -0.899 1.00 . A A . 13 TYR HE2 1 1
14 9573 1 1 5 TYR HH H 4.577 -7.687 -2.931 1.00 . A A . 13 TYR HH 1 1
14 9574 1 1 5 TYR N N 6.049 -3.218 1.198 1.00 . A A . 13 TYR N 1 1
14 9575 1 1 5 TYR O O 5.983 -0.631 2.039 1.00 . A A . 13 TYR O 1 1
14 9576 1 1 5 TYR OH O 3.840 -7.255 -2.494 1.00 . A A . 13 TYR OH 1 1
14 9577 1 1 6 ASP C C 6.716 2.438 0.246 1.00 . A A . 14 ASP C 1 1
14 9578 1 1 6 ASP CA C 7.542 1.407 1.007 1.00 . A A . 14 ASP CA 1 1
14 9579 1 1 6 ASP CB C 9.018 1.809 0.972 1.00 . A A . 14 ASP CB 1 1
14 9580 1 1 6 ASP CG C 9.241 3.048 1.830 1.00 . A A . 14 ASP CG 1 1
14 9581 1 1 6 ASP H H 7.838 -0.137 -0.415 1.00 . A A . 14 ASP H 1 1
14 9582 1 1 6 ASP HA H 7.214 1.384 2.036 1.00 . A A . 14 ASP HA 1 1
14 9583 1 1 6 ASP HB2 H 9.620 0.996 1.352 1.00 . A A . 14 ASP HB2 1 1
14 9584 1 1 6 ASP HB3 H 9.307 2.022 -0.047 1.00 . A A . 14 ASP HB3 1 1
14 9585 1 1 6 ASP N N 7.373 0.081 0.419 1.00 . A A . 14 ASP N 1 1
14 9586 1 1 6 ASP O O 7.033 2.787 -0.891 1.00 . A A . 14 ASP O 1 1
14 9587 1 1 6 ASP OD1 O 8.375 3.354 2.632 1.00 . A A . 14 ASP OD1 1 1
14 9588 1 1 6 ASP OD2 O 10.276 3.675 1.672 1.00 . A A . 14 ASP OD2 1 1
14 9589 1 1 7 LEU C C 5.082 5.302 0.847 1.00 . A A . 15 LEU C 1 1
14 9590 1 1 7 LEU CA C 4.787 3.921 0.270 1.00 . A A . 15 LEU CA 1 1
14 9591 1 1 7 LEU CB C 3.319 3.560 0.517 1.00 . A A . 15 LEU CB 1 1
14 9592 1 1 7 LEU CD1 C 1.652 1.701 0.606 1.00 . A A . 15 LEU CD1 1 1
14 9593 1 1 7 LEU CD2 C 3.557 1.582 -0.999 1.00 . A A . 15 LEU CD2 1 1
14 9594 1 1 7 LEU CG C 3.127 2.046 0.395 1.00 . A A . 15 LEU CG 1 1
14 9595 1 1 7 LEU H H 5.459 2.610 1.793 1.00 . A A . 15 LEU H 1 1
14 9596 1 1 7 LEU HA H 4.969 3.940 -0.794 1.00 . A A . 15 LEU HA 1 1
14 9597 1 1 7 LEU HB2 H 3.032 3.879 1.510 1.00 . A A . 15 LEU HB2 1 1
14 9598 1 1 7 LEU HB3 H 2.698 4.060 -0.212 1.00 . A A . 15 LEU HB3 1 1
14 9599 1 1 7 LEU HD11 H 1.039 2.366 0.013 1.00 . A A . 15 LEU HD11 1 1
14 9600 1 1 7 LEU HD12 H 1.400 1.815 1.650 1.00 . A A . 15 LEU HD12 1 1
14 9601 1 1 7 LEU HD13 H 1.474 0.680 0.301 1.00 . A A . 15 LEU HD13 1 1
14 9602 1 1 7 LEU HD21 H 4.629 1.672 -1.095 1.00 . A A . 15 LEU HD21 1 1
14 9603 1 1 7 LEU HD22 H 3.076 2.194 -1.746 1.00 . A A . 15 LEU HD22 1 1
14 9604 1 1 7 LEU HD23 H 3.270 0.550 -1.139 1.00 . A A . 15 LEU HD23 1 1
14 9605 1 1 7 LEU HG H 3.724 1.545 1.144 1.00 . A A . 15 LEU HG 1 1
14 9606 1 1 7 LEU N N 5.658 2.925 0.887 1.00 . A A . 15 LEU N 1 1
14 9607 1 1 7 LEU O O 4.168 6.085 1.107 1.00 . A A . 15 LEU O 1 1
14 9608 1 1 8 SER C C 5.921 8.009 1.059 1.00 . A A . 16 SER C 1 1
14 9609 1 1 8 SER CA C 6.785 6.873 1.601 1.00 . A A . 16 SER CA 1 1
14 9610 1 1 8 SER CB C 8.249 7.137 1.251 1.00 . A A . 16 SER CB 1 1
14 9611 1 1 8 SER H H 7.046 4.918 0.824 1.00 . A A . 16 SER H 1 1
14 9612 1 1 8 SER HA H 6.685 6.840 2.674 1.00 . A A . 16 SER HA 1 1
14 9613 1 1 8 SER HB2 H 8.885 6.515 1.860 1.00 . A A . 16 SER HB2 1 1
14 9614 1 1 8 SER HB3 H 8.417 6.906 0.207 1.00 . A A . 16 SER HB3 1 1
14 9615 1 1 8 SER HG H 8.687 8.607 2.449 1.00 . A A . 16 SER HG 1 1
14 9616 1 1 8 SER N N 6.366 5.588 1.048 1.00 . A A . 16 SER N 1 1
14 9617 1 1 8 SER O O 5.599 8.953 1.781 1.00 . A A . 16 SER O 1 1
14 9618 1 1 8 SER OG O 8.553 8.503 1.505 1.00 . A A . 16 SER OG 1 1
14 9619 1 1 9 LYS C C 4.004 8.387 -2.059 1.00 . A A . 17 LYS C 1 1
14 9620 1 1 9 LYS CA C 4.721 8.941 -0.834 1.00 . A A . 17 LYS CA 1 1
14 9621 1 1 9 LYS CB C 5.593 10.135 -1.241 1.00 . A A . 17 LYS CB 1 1
14 9622 1 1 9 LYS CD C 6.160 10.105 -3.695 1.00 . A A . 17 LYS CD 1 1
14 9623 1 1 9 LYS CE C 6.528 11.569 -3.952 1.00 . A A . 17 LYS CE 1 1
14 9624 1 1 9 LYS CG C 6.626 9.694 -2.291 1.00 . A A . 17 LYS CG 1 1
14 9625 1 1 9 LYS H H 5.834 7.138 -0.741 1.00 . A A . 17 LYS H 1 1
14 9626 1 1 9 LYS HA H 3.985 9.278 -0.119 1.00 . A A . 17 LYS HA 1 1
14 9627 1 1 9 LYS HB2 H 4.964 10.913 -1.649 1.00 . A A . 17 LYS HB2 1 1
14 9628 1 1 9 LYS HB3 H 6.107 10.512 -0.369 1.00 . A A . 17 LYS HB3 1 1
14 9629 1 1 9 LYS HD2 H 6.644 9.478 -4.430 1.00 . A A . 17 LYS HD2 1 1
14 9630 1 1 9 LYS HD3 H 5.090 9.986 -3.770 1.00 . A A . 17 LYS HD3 1 1
14 9631 1 1 9 LYS HE2 H 6.311 12.156 -3.073 1.00 . A A . 17 LYS HE2 1 1
14 9632 1 1 9 LYS HE3 H 7.581 11.640 -4.181 1.00 . A A . 17 LYS HE3 1 1
14 9633 1 1 9 LYS HG2 H 7.577 10.162 -2.077 1.00 . A A . 17 LYS HG2 1 1
14 9634 1 1 9 LYS HG3 H 6.744 8.621 -2.257 1.00 . A A . 17 LYS HG3 1 1
14 9635 1 1 9 LYS HZ1 H 6.378 12.412 -5.850 1.00 . A A . 17 LYS HZ1 1 1
14 9636 1 1 9 LYS HZ2 H 5.140 12.877 -4.788 1.00 . A A . 17 LYS HZ2 1 1
14 9637 1 1 9 LYS HZ3 H 5.129 11.323 -5.475 1.00 . A A . 17 LYS HZ3 1 1
14 9638 1 1 9 LYS N N 5.549 7.912 -0.212 1.00 . A A . 17 LYS N 1 1
14 9639 1 1 9 LYS NZ N 5.734 12.085 -5.103 1.00 . A A . 17 LYS NZ 1 1
14 9640 1 1 9 LYS O O 4.623 7.770 -2.926 1.00 . A A . 17 LYS O 1 1
14 9641 1 1 10 TRP C C 0.901 9.207 -3.683 1.00 . A A . 18 TRP C 1 1
14 9642 1 1 10 TRP CA C 1.894 8.132 -3.246 1.00 . A A . 18 TRP CA 1 1
14 9643 1 1 10 TRP CB C 1.136 6.861 -2.838 1.00 . A A . 18 TRP CB 1 1
14 9644 1 1 10 TRP CD1 C 3.124 5.350 -2.424 1.00 . A A . 18 TRP CD1 1 1
14 9645 1 1 10 TRP CD2 C 1.792 4.595 -4.073 1.00 . A A . 18 TRP CD2 1 1
14 9646 1 1 10 TRP CE2 C 2.852 3.667 -3.951 1.00 . A A . 18 TRP CE2 1 1
14 9647 1 1 10 TRP CE3 C 0.808 4.351 -5.047 1.00 . A A . 18 TRP CE3 1 1
14 9648 1 1 10 TRP CG C 1.989 5.656 -3.094 1.00 . A A . 18 TRP CG 1 1
14 9649 1 1 10 TRP CH2 C 1.946 2.309 -5.727 1.00 . A A . 18 TRP CH2 1 1
14 9650 1 1 10 TRP CZ2 C 2.934 2.536 -4.765 1.00 . A A . 18 TRP CZ2 1 1
14 9651 1 1 10 TRP CZ3 C 0.885 3.215 -5.868 1.00 . A A . 18 TRP CZ3 1 1
14 9652 1 1 10 TRP H H 2.258 9.110 -1.400 1.00 . A A . 18 TRP H 1 1
14 9653 1 1 10 TRP HA H 2.547 7.902 -4.075 1.00 . A A . 18 TRP HA 1 1
14 9654 1 1 10 TRP HB2 H 0.892 6.910 -1.787 1.00 . A A . 18 TRP HB2 1 1
14 9655 1 1 10 TRP HB3 H 0.227 6.782 -3.414 1.00 . A A . 18 TRP HB3 1 1
14 9656 1 1 10 TRP HD1 H 3.558 5.930 -1.625 1.00 . A A . 18 TRP HD1 1 1
14 9657 1 1 10 TRP HE1 H 4.458 3.732 -2.623 1.00 . A A . 18 TRP HE1 1 1
14 9658 1 1 10 TRP HE3 H -0.015 5.043 -5.163 1.00 . A A . 18 TRP HE3 1 1
14 9659 1 1 10 TRP HH2 H 2.000 1.436 -6.361 1.00 . A A . 18 TRP HH2 1 1
14 9660 1 1 10 TRP HZ2 H 3.753 1.843 -4.653 1.00 . A A . 18 TRP HZ2 1 1
14 9661 1 1 10 TRP HZ3 H 0.123 3.037 -6.612 1.00 . A A . 18 TRP HZ3 1 1
14 9662 1 1 10 TRP N N 2.695 8.612 -2.124 1.00 . A A . 18 TRP N 1 1
14 9663 1 1 10 TRP NE1 N 3.639 4.171 -2.934 1.00 . A A . 18 TRP NE1 1 1
14 9664 1 1 10 TRP O O 0.664 10.175 -2.962 1.00 . A A . 18 TRP O 1 1
14 9665 1 1 11 LYS C C -2.054 9.413 -5.334 1.00 . A A . 19 LYS C 1 1
14 9666 1 1 11 LYS CA C -0.642 9.988 -5.399 1.00 . A A . 19 LYS CA 1 1
14 9667 1 1 11 LYS CB C -0.300 10.332 -6.852 1.00 . A A . 19 LYS CB 1 1
14 9668 1 1 11 LYS CD C 2.208 10.378 -6.714 1.00 . A A . 19 LYS CD 1 1
14 9669 1 1 11 LYS CE C 3.438 11.197 -7.111 1.00 . A A . 19 LYS CE 1 1
14 9670 1 1 11 LYS CG C 0.946 11.227 -6.902 1.00 . A A . 19 LYS CG 1 1
14 9671 1 1 11 LYS H H 0.553 8.234 -5.400 1.00 . A A . 19 LYS H 1 1
14 9672 1 1 11 LYS HA H -0.606 10.890 -4.807 1.00 . A A . 19 LYS HA 1 1
14 9673 1 1 11 LYS HB2 H -0.113 9.422 -7.403 1.00 . A A . 19 LYS HB2 1 1
14 9674 1 1 11 LYS HB3 H -1.131 10.857 -7.299 1.00 . A A . 19 LYS HB3 1 1
14 9675 1 1 11 LYS HD2 H 2.293 10.081 -5.680 1.00 . A A . 19 LYS HD2 1 1
14 9676 1 1 11 LYS HD3 H 2.149 9.499 -7.338 1.00 . A A . 19 LYS HD3 1 1
14 9677 1 1 11 LYS HE2 H 3.316 11.563 -8.121 1.00 . A A . 19 LYS HE2 1 1
14 9678 1 1 11 LYS HE3 H 3.547 12.032 -6.436 1.00 . A A . 19 LYS HE3 1 1
14 9679 1 1 11 LYS HG2 H 0.991 11.726 -7.859 1.00 . A A . 19 LYS HG2 1 1
14 9680 1 1 11 LYS HG3 H 0.893 11.966 -6.116 1.00 . A A . 19 LYS HG3 1 1
14 9681 1 1 11 LYS HZ1 H 4.904 10.175 -6.043 1.00 . A A . 19 LYS HZ1 1 1
14 9682 1 1 11 LYS HZ2 H 5.442 10.808 -7.521 1.00 . A A . 19 LYS HZ2 1 1
14 9683 1 1 11 LYS HZ3 H 4.456 9.423 -7.499 1.00 . A A . 19 LYS HZ3 1 1
14 9684 1 1 11 LYS N N 0.324 9.027 -4.870 1.00 . A A . 19 LYS N 1 1
14 9685 1 1 11 LYS NZ N 4.651 10.335 -7.038 1.00 . A A . 19 LYS NZ 1 1
14 9686 1 1 11 LYS O O -2.257 8.218 -5.549 1.00 . A A . 19 LYS O 1 1
14 9687 1 1 12 TYR C C -4.812 9.076 -6.214 1.00 . A A . 20 TYR C 1 1
14 9688 1 1 12 TYR CA C -4.414 9.835 -4.953 1.00 . A A . 20 TYR CA 1 1
14 9689 1 1 12 TYR CB C -5.331 11.047 -4.774 1.00 . A A . 20 TYR CB 1 1
14 9690 1 1 12 TYR CD1 C -7.486 10.255 -5.815 1.00 . A A . 20 TYR CD1 1 1
14 9691 1 1 12 TYR CD2 C -7.368 10.477 -3.404 1.00 . A A . 20 TYR CD2 1 1
14 9692 1 1 12 TYR CE1 C -8.815 9.824 -5.711 1.00 . A A . 20 TYR CE1 1 1
14 9693 1 1 12 TYR CE2 C -8.696 10.046 -3.299 1.00 . A A . 20 TYR CE2 1 1
14 9694 1 1 12 TYR CG C -6.764 10.582 -4.661 1.00 . A A . 20 TYR CG 1 1
14 9695 1 1 12 TYR CZ C -9.419 9.719 -4.453 1.00 . A A . 20 TYR CZ 1 1
14 9696 1 1 12 TYR H H -2.803 11.212 -4.881 1.00 . A A . 20 TYR H 1 1
14 9697 1 1 12 TYR HA H -4.526 9.183 -4.100 1.00 . A A . 20 TYR HA 1 1
14 9698 1 1 12 TYR HB2 H -5.052 11.578 -3.877 1.00 . A A . 20 TYR HB2 1 1
14 9699 1 1 12 TYR HB3 H -5.232 11.702 -5.627 1.00 . A A . 20 TYR HB3 1 1
14 9700 1 1 12 TYR HD1 H -7.020 10.335 -6.787 1.00 . A A . 20 TYR HD1 1 1
14 9701 1 1 12 TYR HD2 H -6.811 10.729 -2.514 1.00 . A A . 20 TYR HD2 1 1
14 9702 1 1 12 TYR HE1 H -9.372 9.571 -6.601 1.00 . A A . 20 TYR HE1 1 1
14 9703 1 1 12 TYR HE2 H -9.163 9.965 -2.328 1.00 . A A . 20 TYR HE2 1 1
14 9704 1 1 12 TYR HH H -10.808 8.461 -4.821 1.00 . A A . 20 TYR HH 1 1
14 9705 1 1 12 TYR N N -3.024 10.271 -5.041 1.00 . A A . 20 TYR N 1 1
14 9706 1 1 12 TYR O O -5.564 8.103 -6.153 1.00 . A A . 20 TYR O 1 1
14 9707 1 1 12 TYR OH O -10.728 9.295 -4.350 1.00 . A A . 20 TYR OH 1 1
14 9708 1 1 13 ALA C C -3.949 7.510 -8.702 1.00 . A A . 21 ALA C 1 1
14 9709 1 1 13 ALA CA C -4.609 8.882 -8.626 1.00 . A A . 21 ALA CA 1 1
14 9710 1 1 13 ALA CB C -4.119 9.752 -9.784 1.00 . A A . 21 ALA CB 1 1
14 9711 1 1 13 ALA H H -3.708 10.306 -7.342 1.00 . A A . 21 ALA H 1 1
14 9712 1 1 13 ALA HA H -5.680 8.763 -8.709 1.00 . A A . 21 ALA HA 1 1
14 9713 1 1 13 ALA HB1 H -4.435 10.774 -9.626 1.00 . A A . 21 ALA HB1 1 1
14 9714 1 1 13 ALA HB2 H -4.535 9.387 -10.711 1.00 . A A . 21 ALA HB2 1 1
14 9715 1 1 13 ALA HB3 H -3.041 9.713 -9.832 1.00 . A A . 21 ALA HB3 1 1
14 9716 1 1 13 ALA N N -4.303 9.527 -7.355 1.00 . A A . 21 ALA N 1 1
14 9717 1 1 13 ALA O O -4.567 6.536 -9.133 1.00 . A A . 21 ALA O 1 1
14 9718 1 1 14 GLU C C -2.607 5.167 -7.362 1.00 . A A . 22 GLU C 1 1
14 9719 1 1 14 GLU CA C -1.958 6.180 -8.300 1.00 . A A . 22 GLU CA 1 1
14 9720 1 1 14 GLU CB C -0.506 6.412 -7.876 1.00 . A A . 22 GLU CB 1 1
14 9721 1 1 14 GLU CD C 0.540 6.232 -10.143 1.00 . A A . 22 GLU CD 1 1
14 9722 1 1 14 GLU CG C 0.233 7.171 -8.980 1.00 . A A . 22 GLU CG 1 1
14 9723 1 1 14 GLU H H -2.251 8.247 -7.942 1.00 . A A . 22 GLU H 1 1
14 9724 1 1 14 GLU HA H -1.969 5.785 -9.305 1.00 . A A . 22 GLU HA 1 1
14 9725 1 1 14 GLU HB2 H -0.486 6.991 -6.965 1.00 . A A . 22 GLU HB2 1 1
14 9726 1 1 14 GLU HB3 H -0.023 5.461 -7.711 1.00 . A A . 22 GLU HB3 1 1
14 9727 1 1 14 GLU HG2 H -0.384 7.985 -9.331 1.00 . A A . 22 GLU HG2 1 1
14 9728 1 1 14 GLU HG3 H 1.157 7.566 -8.587 1.00 . A A . 22 GLU HG3 1 1
14 9729 1 1 14 GLU N N -2.692 7.438 -8.277 1.00 . A A . 22 GLU N 1 1
14 9730 1 1 14 GLU O O -2.758 3.995 -7.707 1.00 . A A . 22 GLU O 1 1
14 9731 1 1 14 GLU OE1 O 1.486 5.469 -10.029 1.00 . A A . 22 GLU OE1 1 1
14 9732 1 1 14 GLU OE2 O -0.175 6.289 -11.130 1.00 . A A . 22 GLU OE2 1 1
14 9733 1 1 15 LEU C C -4.970 4.257 -5.715 1.00 . A A . 23 LEU C 1 1
14 9734 1 1 15 LEU CA C -3.626 4.757 -5.195 1.00 . A A . 23 LEU CA 1 1
14 9735 1 1 15 LEU CB C -3.831 5.514 -3.882 1.00 . A A . 23 LEU CB 1 1
14 9736 1 1 15 LEU CD1 C -2.699 7.080 -2.296 1.00 . A A . 23 LEU CD1 1 1
14 9737 1 1 15 LEU CD2 C -1.741 4.808 -2.684 1.00 . A A . 23 LEU CD2 1 1
14 9738 1 1 15 LEU CG C -2.478 5.983 -3.338 1.00 . A A . 23 LEU CG 1 1
14 9739 1 1 15 LEU H H -2.846 6.573 -5.959 1.00 . A A . 23 LEU H 1 1
14 9740 1 1 15 LEU HA H -2.986 3.907 -5.014 1.00 . A A . 23 LEU HA 1 1
14 9741 1 1 15 LEU HB2 H -4.463 6.372 -4.061 1.00 . A A . 23 LEU HB2 1 1
14 9742 1 1 15 LEU HB3 H -4.304 4.866 -3.161 1.00 . A A . 23 LEU HB3 1 1
14 9743 1 1 15 LEU HD11 H -1.783 7.249 -1.751 1.00 . A A . 23 LEU HD11 1 1
14 9744 1 1 15 LEU HD12 H -3.476 6.775 -1.610 1.00 . A A . 23 LEU HD12 1 1
14 9745 1 1 15 LEU HD13 H -2.996 7.994 -2.792 1.00 . A A . 23 LEU HD13 1 1
14 9746 1 1 15 LEU HD21 H -1.359 4.150 -3.450 1.00 . A A . 23 LEU HD21 1 1
14 9747 1 1 15 LEU HD22 H -2.420 4.263 -2.045 1.00 . A A . 23 LEU HD22 1 1
14 9748 1 1 15 LEU HD23 H -0.918 5.185 -2.095 1.00 . A A . 23 LEU HD23 1 1
14 9749 1 1 15 LEU HG H -1.885 6.375 -4.151 1.00 . A A . 23 LEU HG 1 1
14 9750 1 1 15 LEU N N -2.991 5.629 -6.176 1.00 . A A . 23 LEU N 1 1
14 9751 1 1 15 LEU O O -5.278 3.069 -5.626 1.00 . A A . 23 LEU O 1 1
14 9752 1 1 16 ARG C C -6.924 3.981 -8.065 1.00 . A A . 24 ARG C 1 1
14 9753 1 1 16 ARG CA C -7.074 4.812 -6.793 1.00 . A A . 24 ARG CA 1 1
14 9754 1 1 16 ARG CB C -7.879 6.079 -7.097 1.00 . A A . 24 ARG CB 1 1
14 9755 1 1 16 ARG CD C -10.045 4.990 -6.438 1.00 . A A . 24 ARG CD 1 1
14 9756 1 1 16 ARG CG C -9.291 5.705 -7.565 1.00 . A A . 24 ARG CG 1 1
14 9757 1 1 16 ARG CZ C -12.186 4.572 -7.506 1.00 . A A . 24 ARG CZ 1 1
14 9758 1 1 16 ARG H H -5.467 6.104 -6.306 1.00 . A A . 24 ARG H 1 1
14 9759 1 1 16 ARG HA H -7.604 4.230 -6.054 1.00 . A A . 24 ARG HA 1 1
14 9760 1 1 16 ARG HB2 H -7.944 6.686 -6.206 1.00 . A A . 24 ARG HB2 1 1
14 9761 1 1 16 ARG HB3 H -7.383 6.639 -7.876 1.00 . A A . 24 ARG HB3 1 1
14 9762 1 1 16 ARG HD2 H -9.843 3.930 -6.487 1.00 . A A . 24 ARG HD2 1 1
14 9763 1 1 16 ARG HD3 H -9.715 5.371 -5.483 1.00 . A A . 24 ARG HD3 1 1
14 9764 1 1 16 ARG HE H -11.931 5.837 -5.976 1.00 . A A . 24 ARG HE 1 1
14 9765 1 1 16 ARG HG2 H -9.825 6.603 -7.839 1.00 . A A . 24 ARG HG2 1 1
14 9766 1 1 16 ARG HG3 H -9.226 5.053 -8.423 1.00 . A A . 24 ARG HG3 1 1
14 9767 1 1 16 ARG HH11 H -10.613 3.568 -8.230 1.00 . A A . 24 ARG HH11 1 1
14 9768 1 1 16 ARG HH12 H -12.126 3.253 -9.011 1.00 . A A . 24 ARG HH12 1 1
14 9769 1 1 16 ARG HH21 H -13.921 5.430 -6.995 1.00 . A A . 24 ARG HH21 1 1
14 9770 1 1 16 ARG HH22 H -14.000 4.308 -8.313 1.00 . A A . 24 ARG HH22 1 1
14 9771 1 1 16 ARG N N -5.765 5.173 -6.260 1.00 . A A . 24 ARG N 1 1
14 9772 1 1 16 ARG NE N -11.481 5.209 -6.577 1.00 . A A . 24 ARG NE 1 1
14 9773 1 1 16 ARG NH1 N -11.596 3.732 -8.312 1.00 . A A . 24 ARG NH1 1 1
14 9774 1 1 16 ARG NH2 N -13.468 4.786 -7.613 1.00 . A A . 24 ARG NH2 1 1
14 9775 1 1 16 ARG O O -7.737 3.101 -8.340 1.00 . A A . 24 ARG O 1 1
14 9776 1 1 17 ASP C C -5.087 2.153 -9.789 1.00 . A A . 25 ASP C 1 1
14 9777 1 1 17 ASP CA C -5.634 3.548 -10.075 1.00 . A A . 25 ASP CA 1 1
14 9778 1 1 17 ASP CB C -4.636 4.324 -10.937 1.00 . A A . 25 ASP CB 1 1
14 9779 1 1 17 ASP CG C -5.316 5.539 -11.558 1.00 . A A . 25 ASP CG 1 1
14 9780 1 1 17 ASP H H -5.266 4.984 -8.568 1.00 . A A . 25 ASP H 1 1
14 9781 1 1 17 ASP HA H -6.563 3.455 -10.618 1.00 . A A . 25 ASP HA 1 1
14 9782 1 1 17 ASP HB2 H -3.811 4.651 -10.321 1.00 . A A . 25 ASP HB2 1 1
14 9783 1 1 17 ASP HB3 H -4.265 3.682 -11.719 1.00 . A A . 25 ASP HB3 1 1
14 9784 1 1 17 ASP N N -5.880 4.271 -8.835 1.00 . A A . 25 ASP N 1 1
14 9785 1 1 17 ASP O O -5.557 1.164 -10.349 1.00 . A A . 25 ASP O 1 1
14 9786 1 1 17 ASP OD1 O -6.284 6.010 -10.985 1.00 . A A . 25 ASP OD1 1 1
14 9787 1 1 17 ASP OD2 O -4.859 5.980 -12.601 1.00 . A A . 25 ASP OD2 1 1
14 9788 1 1 18 THR C C -4.553 -0.192 -8.118 1.00 . A A . 26 THR C 1 1
14 9789 1 1 18 THR CA C -3.485 0.800 -8.565 1.00 . A A . 26 THR CA 1 1
14 9790 1 1 18 THR CB C -2.461 0.993 -7.443 1.00 . A A . 26 THR CB 1 1
14 9791 1 1 18 THR CG2 C -1.904 -0.367 -7.019 1.00 . A A . 26 THR CG2 1 1
14 9792 1 1 18 THR H H -3.751 2.902 -8.499 1.00 . A A . 26 THR H 1 1
14 9793 1 1 18 THR HA H -2.979 0.404 -9.433 1.00 . A A . 26 THR HA 1 1
14 9794 1 1 18 THR HB H -2.938 1.462 -6.597 1.00 . A A . 26 THR HB 1 1
14 9795 1 1 18 THR HG1 H -1.581 2.717 -7.627 1.00 . A A . 26 THR HG1 1 1
14 9796 1 1 18 THR HG21 H -2.646 -0.894 -6.438 1.00 . A A . 26 THR HG21 1 1
14 9797 1 1 18 THR HG22 H -1.016 -0.221 -6.422 1.00 . A A . 26 THR HG22 1 1
14 9798 1 1 18 THR HG23 H -1.655 -0.943 -7.898 1.00 . A A . 26 THR HG23 1 1
14 9799 1 1 18 THR N N -4.089 2.081 -8.914 1.00 . A A . 26 THR N 1 1
14 9800 1 1 18 THR O O -4.490 -1.376 -8.451 1.00 . A A . 26 THR O 1 1
14 9801 1 1 18 THR OG1 O -1.402 1.818 -7.909 1.00 . A A . 26 THR OG1 1 1
14 9802 1 1 19 ILE C C -7.564 -0.911 -8.009 1.00 . A A . 27 ILE C 1 1
14 9803 1 1 19 ILE CA C -6.605 -0.559 -6.875 1.00 . A A . 27 ILE CA 1 1
14 9804 1 1 19 ILE CB C -7.372 0.150 -5.759 1.00 . A A . 27 ILE CB 1 1
14 9805 1 1 19 ILE CD1 C -7.086 1.381 -3.599 1.00 . A A . 27 ILE CD1 1 1
14 9806 1 1 19 ILE CG1 C -6.433 0.399 -4.575 1.00 . A A . 27 ILE CG1 1 1
14 9807 1 1 19 ILE CG2 C -8.542 -0.725 -5.307 1.00 . A A . 27 ILE CG2 1 1
14 9808 1 1 19 ILE H H -5.527 1.248 -7.128 1.00 . A A . 27 ILE H 1 1
14 9809 1 1 19 ILE HA H -6.178 -1.469 -6.482 1.00 . A A . 27 ILE HA 1 1
14 9810 1 1 19 ILE HB H -7.750 1.094 -6.125 1.00 . A A . 27 ILE HB 1 1
14 9811 1 1 19 ILE HD11 H -8.129 1.126 -3.474 1.00 . A A . 27 ILE HD11 1 1
14 9812 1 1 19 ILE HD12 H -7.006 2.384 -3.991 1.00 . A A . 27 ILE HD12 1 1
14 9813 1 1 19 ILE HD13 H -6.585 1.326 -2.644 1.00 . A A . 27 ILE HD13 1 1
14 9814 1 1 19 ILE HG12 H -6.239 -0.536 -4.068 1.00 . A A . 27 ILE HG12 1 1
14 9815 1 1 19 ILE HG13 H -5.504 0.815 -4.933 1.00 . A A . 27 ILE HG13 1 1
14 9816 1 1 19 ILE HG21 H -8.218 -1.752 -5.232 1.00 . A A . 27 ILE HG21 1 1
14 9817 1 1 19 ILE HG22 H -9.344 -0.654 -6.028 1.00 . A A . 27 ILE HG22 1 1
14 9818 1 1 19 ILE HG23 H -8.896 -0.388 -4.345 1.00 . A A . 27 ILE HG23 1 1
14 9819 1 1 19 ILE N N -5.530 0.297 -7.363 1.00 . A A . 27 ILE N 1 1
14 9820 1 1 19 ILE O O -8.143 -1.998 -8.030 1.00 . A A . 27 ILE O 1 1
14 9821 1 1 20 ASN C C -7.859 -0.780 -11.273 1.00 . A A . 28 ASN C 1 1
14 9822 1 1 20 ASN CA C -8.624 -0.206 -10.084 1.00 . A A . 28 ASN CA 1 1
14 9823 1 1 20 ASN CB C -9.284 1.113 -10.493 1.00 . A A . 28 ASN CB 1 1
14 9824 1 1 20 ASN CG C -10.309 1.530 -9.444 1.00 . A A . 28 ASN CG 1 1
14 9825 1 1 20 ASN H H -7.244 0.863 -8.880 1.00 . A A . 28 ASN H 1 1
14 9826 1 1 20 ASN HA H -9.395 -0.904 -9.793 1.00 . A A . 28 ASN HA 1 1
14 9827 1 1 20 ASN HB2 H -8.528 1.880 -10.579 1.00 . A A . 28 ASN HB2 1 1
14 9828 1 1 20 ASN HB3 H -9.779 0.986 -11.443 1.00 . A A . 28 ASN HB3 1 1
14 9829 1 1 20 ASN HD21 H -8.994 1.559 -7.956 1.00 . A A . 28 ASN HD21 1 1
14 9830 1 1 20 ASN HD22 H -10.584 1.967 -7.525 1.00 . A A . 28 ASN HD22 1 1
14 9831 1 1 20 ASN N N -7.730 0.016 -8.950 1.00 . A A . 28 ASN N 1 1
14 9832 1 1 20 ASN ND2 N -9.931 1.699 -8.205 1.00 . A A . 28 ASN ND2 1 1
14 9833 1 1 20 ASN O O -8.381 -0.845 -12.386 1.00 . A A . 28 ASN O 1 1
14 9834 1 1 20 ASN OD1 O -11.486 1.705 -9.759 1.00 . A A . 28 ASN OD1 1 1
14 9835 1 1 21 THR C C -5.072 -3.017 -11.590 1.00 . A A . 29 THR C 1 1
14 9836 1 1 21 THR CA C -5.791 -1.767 -12.089 1.00 . A A . 29 THR CA 1 1
14 9837 1 1 21 THR CB C -4.760 -0.739 -12.558 1.00 . A A . 29 THR CB 1 1
14 9838 1 1 21 THR CG2 C -5.475 0.434 -13.234 1.00 . A A . 29 THR CG2 1 1
14 9839 1 1 21 THR H H -6.256 -1.123 -10.122 1.00 . A A . 29 THR H 1 1
14 9840 1 1 21 THR HA H -6.419 -2.038 -12.925 1.00 . A A . 29 THR HA 1 1
14 9841 1 1 21 THR HB H -4.087 -1.199 -13.267 1.00 . A A . 29 THR HB 1 1
14 9842 1 1 21 THR HG1 H -4.128 0.687 -11.396 1.00 . A A . 29 THR HG1 1 1
14 9843 1 1 21 THR HG21 H -6.240 0.816 -12.574 1.00 . A A . 29 THR HG21 1 1
14 9844 1 1 21 THR HG22 H -5.929 0.096 -14.153 1.00 . A A . 29 THR HG22 1 1
14 9845 1 1 21 THR HG23 H -4.761 1.215 -13.449 1.00 . A A . 29 THR HG23 1 1
14 9846 1 1 21 THR N N -6.619 -1.198 -11.029 1.00 . A A . 29 THR N 1 1
14 9847 1 1 21 THR O O -5.166 -4.084 -12.198 1.00 . A A . 29 THR O 1 1
14 9848 1 1 21 THR OG1 O -4.022 -0.267 -11.440 1.00 . A A . 29 THR OG1 1 1
14 9849 1 1 22 SER C C -4.540 -4.835 -9.019 1.00 . A A . 30 SER C 1 1
14 9850 1 1 22 SER CA C -3.622 -4.000 -9.906 1.00 . A A . 30 SER CA 1 1
14 9851 1 1 22 SER CB C -2.438 -3.488 -9.083 1.00 . A A . 30 SER CB 1 1
14 9852 1 1 22 SER H H -4.317 -2.002 -10.039 1.00 . A A . 30 SER H 1 1
14 9853 1 1 22 SER HA H -3.247 -4.622 -10.706 1.00 . A A . 30 SER HA 1 1
14 9854 1 1 22 SER HB2 H -2.046 -2.592 -9.536 1.00 . A A . 30 SER HB2 1 1
14 9855 1 1 22 SER HB3 H -2.768 -3.265 -8.077 1.00 . A A . 30 SER HB3 1 1
14 9856 1 1 22 SER HG H -0.861 -4.355 -9.822 1.00 . A A . 30 SER HG 1 1
14 9857 1 1 22 SER N N -4.354 -2.876 -10.480 1.00 . A A . 30 SER N 1 1
14 9858 1 1 22 SER O O -5.700 -4.485 -8.806 1.00 . A A . 30 SER O 1 1
14 9859 1 1 22 SER OG O -1.422 -4.482 -9.055 1.00 . A A . 30 SER OG 1 1
14 9860 1 1 23 CYS C C -3.875 -7.657 -6.757 1.00 . A A . 31 CYS C 1 1
14 9861 1 1 23 CYS CA C -4.793 -6.811 -7.634 1.00 . A A . 31 CYS CA 1 1
14 9862 1 1 23 CYS CB C -5.680 -7.728 -8.479 1.00 . A A . 31 CYS CB 1 1
14 9863 1 1 23 CYS H H -3.079 -6.167 -8.702 1.00 . A A . 31 CYS H 1 1
14 9864 1 1 23 CYS HA H -5.422 -6.205 -7.003 1.00 . A A . 31 CYS HA 1 1
14 9865 1 1 23 CYS HB2 H -6.302 -7.128 -9.128 1.00 . A A . 31 CYS HB2 1 1
14 9866 1 1 23 CYS HB3 H -5.058 -8.378 -9.077 1.00 . A A . 31 CYS HB3 1 1
14 9867 1 1 23 CYS HG H -6.589 -8.424 -6.490 1.00 . A A . 31 CYS HG 1 1
14 9868 1 1 23 CYS N N -4.011 -5.938 -8.501 1.00 . A A . 31 CYS N 1 1
14 9869 1 1 23 CYS O O -3.013 -8.378 -7.256 1.00 . A A . 31 CYS O 1 1
14 9870 1 1 23 CYS SG S -6.727 -8.724 -7.392 1.00 . A A . 31 CYS SG 1 1
14 9871 1 1 24 ASP C C -3.793 -8.152 -3.083 1.00 . A A . 32 ASP C 1 1
14 9872 1 1 24 ASP CA C -3.259 -8.323 -4.504 1.00 . A A . 32 ASP CA 1 1
14 9873 1 1 24 ASP CB C -1.800 -7.853 -4.566 1.00 . A A . 32 ASP CB 1 1
14 9874 1 1 24 ASP CG C -0.863 -8.991 -4.172 1.00 . A A . 32 ASP CG 1 1
14 9875 1 1 24 ASP H H -4.774 -6.969 -5.108 1.00 . A A . 32 ASP H 1 1
14 9876 1 1 24 ASP HA H -3.302 -9.368 -4.770 1.00 . A A . 32 ASP HA 1 1
14 9877 1 1 24 ASP HB2 H -1.570 -7.532 -5.571 1.00 . A A . 32 ASP HB2 1 1
14 9878 1 1 24 ASP HB3 H -1.660 -7.025 -3.887 1.00 . A A . 32 ASP HB3 1 1
14 9879 1 1 24 ASP N N -4.071 -7.561 -5.447 1.00 . A A . 32 ASP N 1 1
14 9880 1 1 24 ASP O O -4.486 -7.181 -2.783 1.00 . A A . 32 ASP O 1 1
14 9881 1 1 24 ASP OD1 O -0.988 -10.060 -4.746 1.00 . A A . 32 ASP OD1 1 1
14 9882 1 1 24 ASP OD2 O -0.035 -8.775 -3.303 1.00 . A A . 32 ASP OD2 1 1
14 9883 1 1 25 ILE C C -2.974 -8.173 0.001 1.00 . A A . 33 ILE C 1 1
14 9884 1 1 25 ILE CA C -3.914 -9.043 -0.828 1.00 . A A . 33 ILE CA 1 1
14 9885 1 1 25 ILE CB C -3.965 -10.454 -0.237 1.00 . A A . 33 ILE CB 1 1
14 9886 1 1 25 ILE CD1 C -4.722 -12.793 -0.689 1.00 . A A . 33 ILE CD1 1 1
14 9887 1 1 25 ILE CG1 C -4.891 -11.326 -1.088 1.00 . A A . 33 ILE CG1 1 1
14 9888 1 1 25 ILE CG2 C -4.499 -10.394 1.198 1.00 . A A . 33 ILE CG2 1 1
14 9889 1 1 25 ILE H H -2.907 -9.852 -2.508 1.00 . A A . 33 ILE H 1 1
14 9890 1 1 25 ILE HA H -4.905 -8.616 -0.797 1.00 . A A . 33 ILE HA 1 1
14 9891 1 1 25 ILE HB H -2.972 -10.878 -0.233 1.00 . A A . 33 ILE HB 1 1
14 9892 1 1 25 ILE HD11 H -4.841 -12.890 0.381 1.00 . A A . 33 ILE HD11 1 1
14 9893 1 1 25 ILE HD12 H -3.738 -13.134 -0.975 1.00 . A A . 33 ILE HD12 1 1
14 9894 1 1 25 ILE HD13 H -5.470 -13.391 -1.190 1.00 . A A . 33 ILE HD13 1 1
14 9895 1 1 25 ILE HG12 H -5.916 -11.024 -0.932 1.00 . A A . 33 ILE HG12 1 1
14 9896 1 1 25 ILE HG13 H -4.637 -11.209 -2.132 1.00 . A A . 33 ILE HG13 1 1
14 9897 1 1 25 ILE HG21 H -5.324 -9.698 1.246 1.00 . A A . 33 ILE HG21 1 1
14 9898 1 1 25 ILE HG22 H -3.713 -10.067 1.861 1.00 . A A . 33 ILE HG22 1 1
14 9899 1 1 25 ILE HG23 H -4.837 -11.375 1.497 1.00 . A A . 33 ILE HG23 1 1
14 9900 1 1 25 ILE N N -3.463 -9.101 -2.213 1.00 . A A . 33 ILE N 1 1
14 9901 1 1 25 ILE O O -3.241 -7.891 1.169 1.00 . A A . 33 ILE O 1 1
14 9902 1 1 26 GLU C C -0.992 -5.465 -0.400 1.00 . A A . 34 GLU C 1 1
14 9903 1 1 26 GLU CA C -0.893 -6.912 0.075 1.00 . A A . 34 GLU CA 1 1
14 9904 1 1 26 GLU CB C 0.518 -7.440 -0.190 1.00 . A A . 34 GLU CB 1 1
14 9905 1 1 26 GLU CD C 1.962 -9.481 -0.170 1.00 . A A . 34 GLU CD 1 1
14 9906 1 1 26 GLU CG C 0.543 -8.955 0.011 1.00 . A A . 34 GLU CG 1 1
14 9907 1 1 26 GLU H H -1.713 -8.009 -1.544 1.00 . A A . 34 GLU H 1 1
14 9908 1 1 26 GLU HA H -1.082 -6.946 1.139 1.00 . A A . 34 GLU HA 1 1
14 9909 1 1 26 GLU HB2 H 0.806 -7.205 -1.204 1.00 . A A . 34 GLU HB2 1 1
14 9910 1 1 26 GLU HB3 H 1.210 -6.977 0.497 1.00 . A A . 34 GLU HB3 1 1
14 9911 1 1 26 GLU HG2 H 0.197 -9.191 1.007 1.00 . A A . 34 GLU HG2 1 1
14 9912 1 1 26 GLU HG3 H -0.106 -9.424 -0.714 1.00 . A A . 34 GLU HG3 1 1
14 9913 1 1 26 GLU N N -1.872 -7.751 -0.613 1.00 . A A . 34 GLU N 1 1
14 9914 1 1 26 GLU O O -1.239 -4.558 0.395 1.00 . A A . 34 GLU O 1 1
14 9915 1 1 26 GLU OE1 O 2.327 -9.770 -1.299 1.00 . A A . 34 GLU OE1 1 1
14 9916 1 1 26 GLU OE2 O 2.664 -9.589 0.822 1.00 . A A . 34 GLU OE2 1 1
14 9917 1 1 27 LEU C C -2.187 -3.246 -1.907 1.00 . A A . 35 LEU C 1 1
14 9918 1 1 27 LEU CA C -0.861 -3.911 -2.260 1.00 . A A . 35 LEU CA 1 1
14 9919 1 1 27 LEU CB C -0.704 -3.967 -3.783 1.00 . A A . 35 LEU CB 1 1
14 9920 1 1 27 LEU CD1 C 0.880 -4.459 -5.656 1.00 . A A . 35 LEU CD1 1 1
14 9921 1 1 27 LEU CD2 C 1.616 -2.987 -3.767 1.00 . A A . 35 LEU CD2 1 1
14 9922 1 1 27 LEU CG C 0.767 -4.211 -4.149 1.00 . A A . 35 LEU CG 1 1
14 9923 1 1 27 LEU H H -0.598 -6.014 -2.285 1.00 . A A . 35 LEU H 1 1
14 9924 1 1 27 LEU HA H -0.058 -3.320 -1.848 1.00 . A A . 35 LEU HA 1 1
14 9925 1 1 27 LEU HB2 H -1.308 -4.772 -4.176 1.00 . A A . 35 LEU HB2 1 1
14 9926 1 1 27 LEU HB3 H -1.029 -3.033 -4.215 1.00 . A A . 35 LEU HB3 1 1
14 9927 1 1 27 LEU HD11 H 0.719 -3.532 -6.185 1.00 . A A . 35 LEU HD11 1 1
14 9928 1 1 27 LEU HD12 H 0.137 -5.181 -5.958 1.00 . A A . 35 LEU HD12 1 1
14 9929 1 1 27 LEU HD13 H 1.865 -4.838 -5.885 1.00 . A A . 35 LEU HD13 1 1
14 9930 1 1 27 LEU HD21 H 2.015 -3.121 -2.773 1.00 . A A . 35 LEU HD21 1 1
14 9931 1 1 27 LEU HD22 H 1.005 -2.096 -3.791 1.00 . A A . 35 LEU HD22 1 1
14 9932 1 1 27 LEU HD23 H 2.432 -2.880 -4.468 1.00 . A A . 35 LEU HD23 1 1
14 9933 1 1 27 LEU HG H 1.127 -5.078 -3.616 1.00 . A A . 35 LEU HG 1 1
14 9934 1 1 27 LEU N N -0.794 -5.254 -1.698 1.00 . A A . 35 LEU N 1 1
14 9935 1 1 27 LEU O O -2.213 -2.123 -1.405 1.00 . A A . 35 LEU O 1 1
14 9936 1 1 28 LEU C C -4.699 -3.015 -0.400 1.00 . A A . 36 LEU C 1 1
14 9937 1 1 28 LEU CA C -4.607 -3.402 -1.870 1.00 . A A . 36 LEU CA 1 1
14 9938 1 1 28 LEU CB C -5.689 -4.434 -2.197 1.00 . A A . 36 LEU CB 1 1
14 9939 1 1 28 LEU CD1 C -6.732 -5.810 -4.003 1.00 . A A . 36 LEU CD1 1 1
14 9940 1 1 28 LEU CD2 C -5.932 -3.493 -4.509 1.00 . A A . 36 LEU CD2 1 1
14 9941 1 1 28 LEU CG C -5.659 -4.764 -3.693 1.00 . A A . 36 LEU CG 1 1
14 9942 1 1 28 LEU H H -3.211 -4.836 -2.570 1.00 . A A . 36 LEU H 1 1
14 9943 1 1 28 LEU HA H -4.769 -2.520 -2.470 1.00 . A A . 36 LEU HA 1 1
14 9944 1 1 28 LEU HB2 H -5.510 -5.334 -1.628 1.00 . A A . 36 LEU HB2 1 1
14 9945 1 1 28 LEU HB3 H -6.657 -4.034 -1.940 1.00 . A A . 36 LEU HB3 1 1
14 9946 1 1 28 LEU HD11 H -7.703 -5.338 -4.021 1.00 . A A . 36 LEU HD11 1 1
14 9947 1 1 28 LEU HD12 H -6.720 -6.576 -3.241 1.00 . A A . 36 LEU HD12 1 1
14 9948 1 1 28 LEU HD13 H -6.532 -6.258 -4.965 1.00 . A A . 36 LEU HD13 1 1
14 9949 1 1 28 LEU HD21 H -6.596 -2.845 -3.958 1.00 . A A . 36 LEU HD21 1 1
14 9950 1 1 28 LEU HD22 H -6.388 -3.759 -5.452 1.00 . A A . 36 LEU HD22 1 1
14 9951 1 1 28 LEU HD23 H -5.001 -2.980 -4.695 1.00 . A A . 36 LEU HD23 1 1
14 9952 1 1 28 LEU HG H -4.687 -5.159 -3.955 1.00 . A A . 36 LEU HG 1 1
14 9953 1 1 28 LEU N N -3.287 -3.944 -2.171 1.00 . A A . 36 LEU N 1 1
14 9954 1 1 28 LEU O O -5.126 -1.910 -0.064 1.00 . A A . 36 LEU O 1 1
14 9955 1 1 29 ALA C C -3.374 -2.531 2.255 1.00 . A A . 37 ALA C 1 1
14 9956 1 1 29 ALA CA C -4.329 -3.666 1.905 1.00 . A A . 37 ALA CA 1 1
14 9957 1 1 29 ALA CB C -3.933 -4.925 2.681 1.00 . A A . 37 ALA CB 1 1
14 9958 1 1 29 ALA H H -3.956 -4.792 0.149 1.00 . A A . 37 ALA H 1 1
14 9959 1 1 29 ALA HA H -5.331 -3.382 2.185 1.00 . A A . 37 ALA HA 1 1
14 9960 1 1 29 ALA HB1 H -4.211 -4.810 3.718 1.00 . A A . 37 ALA HB1 1 1
14 9961 1 1 29 ALA HB2 H -2.866 -5.073 2.607 1.00 . A A . 37 ALA HB2 1 1
14 9962 1 1 29 ALA HB3 H -4.446 -5.780 2.265 1.00 . A A . 37 ALA HB3 1 1
14 9963 1 1 29 ALA N N -4.291 -3.929 0.473 1.00 . A A . 37 ALA N 1 1
14 9964 1 1 29 ALA O O -3.642 -1.734 3.153 1.00 . A A . 37 ALA O 1 1
14 9965 1 1 30 ALA C C -1.755 -0.086 1.209 1.00 . A A . 38 ALA C 1 1
14 9966 1 1 30 ALA CA C -1.271 -1.420 1.769 1.00 . A A . 38 ALA CA 1 1
14 9967 1 1 30 ALA CB C 0.057 -1.801 1.112 1.00 . A A . 38 ALA CB 1 1
14 9968 1 1 30 ALA H H -2.104 -3.125 0.826 1.00 . A A . 38 ALA H 1 1
14 9969 1 1 30 ALA HA H -1.117 -1.316 2.833 1.00 . A A . 38 ALA HA 1 1
14 9970 1 1 30 ALA HB1 H -0.004 -1.626 0.049 1.00 . A A . 38 ALA HB1 1 1
14 9971 1 1 30 ALA HB2 H 0.260 -2.846 1.294 1.00 . A A . 38 ALA HB2 1 1
14 9972 1 1 30 ALA HB3 H 0.852 -1.202 1.531 1.00 . A A . 38 ALA HB3 1 1
14 9973 1 1 30 ALA N N -2.261 -2.463 1.532 1.00 . A A . 38 ALA N 1 1
14 9974 1 1 30 ALA O O -1.473 0.974 1.769 1.00 . A A . 38 ALA O 1 1
14 9975 1 1 31 CYS C C -4.133 1.656 0.296 1.00 . A A . 39 CYS C 1 1
14 9976 1 1 31 CYS CA C -3.001 1.057 -0.534 1.00 . A A . 39 CYS CA 1 1
14 9977 1 1 31 CYS CB C -3.516 0.728 -1.938 1.00 . A A . 39 CYS CB 1 1
14 9978 1 1 31 CYS H H -2.672 -1.021 -0.302 1.00 . A A . 39 CYS H 1 1
14 9979 1 1 31 CYS HA H -2.205 1.781 -0.616 1.00 . A A . 39 CYS HA 1 1
14 9980 1 1 31 CYS HB2 H -2.723 0.273 -2.512 1.00 . A A . 39 CYS HB2 1 1
14 9981 1 1 31 CYS HB3 H -4.346 0.040 -1.864 1.00 . A A . 39 CYS HB3 1 1
14 9982 1 1 31 CYS HG H -3.300 2.634 -3.197 1.00 . A A . 39 CYS HG 1 1
14 9983 1 1 31 CYS N N -2.482 -0.149 0.099 1.00 . A A . 39 CYS N 1 1
14 9984 1 1 31 CYS O O -4.119 2.844 0.616 1.00 . A A . 39 CYS O 1 1
14 9985 1 1 31 CYS SG S -4.060 2.247 -2.754 1.00 . A A . 39 CYS SG 1 1
14 9986 1 1 32 ARG C C -5.765 2.027 2.676 1.00 . A A . 40 ARG C 1 1
14 9987 1 1 32 ARG CA C -6.246 1.284 1.434 1.00 . A A . 40 ARG CA 1 1
14 9988 1 1 32 ARG CB C -7.108 0.092 1.850 1.00 . A A . 40 ARG CB 1 1
14 9989 1 1 32 ARG CD C -8.420 -1.832 0.942 1.00 . A A . 40 ARG CD 1 1
14 9990 1 1 32 ARG CG C -7.869 -0.439 0.632 1.00 . A A . 40 ARG CG 1 1
14 9991 1 1 32 ARG CZ C -9.048 -3.055 2.943 1.00 . A A . 40 ARG CZ 1 1
14 9992 1 1 32 ARG H H -5.069 -0.112 0.358 1.00 . A A . 40 ARG H 1 1
14 9993 1 1 32 ARG HA H -6.842 1.954 0.835 1.00 . A A . 40 ARG HA 1 1
14 9994 1 1 32 ARG HB2 H -6.476 -0.689 2.249 1.00 . A A . 40 ARG HB2 1 1
14 9995 1 1 32 ARG HB3 H -7.813 0.403 2.605 1.00 . A A . 40 ARG HB3 1 1
14 9996 1 1 32 ARG HD2 H -9.240 -2.048 0.271 1.00 . A A . 40 ARG HD2 1 1
14 9997 1 1 32 ARG HD3 H -7.641 -2.565 0.797 1.00 . A A . 40 ARG HD3 1 1
14 9998 1 1 32 ARG HE H -9.107 -1.060 2.792 1.00 . A A . 40 ARG HE 1 1
14 9999 1 1 32 ARG HG2 H -8.685 0.230 0.400 1.00 . A A . 40 ARG HG2 1 1
14 10000 1 1 32 ARG HG3 H -7.199 -0.498 -0.213 1.00 . A A . 40 ARG HG3 1 1
14 10001 1 1 32 ARG HH11 H -8.447 -4.149 1.376 1.00 . A A . 40 ARG HH11 1 1
14 10002 1 1 32 ARG HH12 H -8.888 -5.045 2.792 1.00 . A A . 40 ARG HH12 1 1
14 10003 1 1 32 ARG HH21 H -9.685 -2.229 4.652 1.00 . A A . 40 ARG HH21 1 1
14 10004 1 1 32 ARG HH22 H -9.588 -3.958 4.646 1.00 . A A . 40 ARG HH22 1 1
14 10005 1 1 32 ARG N N -5.111 0.825 0.641 1.00 . A A . 40 ARG N 1 1
14 10006 1 1 32 ARG NE N -8.896 -1.892 2.318 1.00 . A A . 40 ARG NE 1 1
14 10007 1 1 32 ARG NH1 N -8.773 -4.170 2.322 1.00 . A A . 40 ARG NH1 1 1
14 10008 1 1 32 ARG NH2 N -9.474 -3.082 4.177 1.00 . A A . 40 ARG NH2 1 1
14 10009 1 1 32 ARG O O -6.369 3.015 3.094 1.00 . A A . 40 ARG O 1 1
14 10010 1 1 33 GLU C C -3.855 3.649 4.218 1.00 . A A . 41 GLU C 1 1
14 10011 1 1 33 GLU CA C -4.124 2.167 4.461 1.00 . A A . 41 GLU CA 1 1
14 10012 1 1 33 GLU CB C -2.822 1.466 4.862 1.00 . A A . 41 GLU CB 1 1
14 10013 1 1 33 GLU CD C -1.908 -0.749 5.587 1.00 . A A . 41 GLU CD 1 1
14 10014 1 1 33 GLU CG C -3.144 0.143 5.560 1.00 . A A . 41 GLU CG 1 1
14 10015 1 1 33 GLU H H -4.236 0.751 2.888 1.00 . A A . 41 GLU H 1 1
14 10016 1 1 33 GLU HA H -4.835 2.068 5.268 1.00 . A A . 41 GLU HA 1 1
14 10017 1 1 33 GLU HB2 H -2.233 1.274 3.977 1.00 . A A . 41 GLU HB2 1 1
14 10018 1 1 33 GLU HB3 H -2.264 2.099 5.535 1.00 . A A . 41 GLU HB3 1 1
14 10019 1 1 33 GLU HG2 H -3.465 0.341 6.572 1.00 . A A . 41 GLU HG2 1 1
14 10020 1 1 33 GLU HG3 H -3.937 -0.361 5.026 1.00 . A A . 41 GLU HG3 1 1
14 10021 1 1 33 GLU N N -4.676 1.542 3.265 1.00 . A A . 41 GLU N 1 1
14 10022 1 1 33 GLU O O -4.276 4.502 5.001 1.00 . A A . 41 GLU O 1 1
14 10023 1 1 33 GLU OE1 O -0.860 -0.262 5.982 1.00 . A A . 41 GLU OE1 1 1
14 10024 1 1 33 GLU OE2 O -2.025 -1.904 5.211 1.00 . A A . 41 GLU OE2 1 1
14 10025 1 1 34 GLU C C -4.098 6.099 2.415 1.00 . A A . 42 GLU C 1 1
14 10026 1 1 34 GLU CA C -2.836 5.337 2.801 1.00 . A A . 42 GLU CA 1 1
14 10027 1 1 34 GLU CB C -1.835 5.385 1.642 1.00 . A A . 42 GLU CB 1 1
14 10028 1 1 34 GLU CD C -0.181 4.361 3.218 1.00 . A A . 42 GLU CD 1 1
14 10029 1 1 34 GLU CG C -0.788 4.284 1.821 1.00 . A A . 42 GLU CG 1 1
14 10030 1 1 34 GLU H H -2.842 3.231 2.543 1.00 . A A . 42 GLU H 1 1
14 10031 1 1 34 GLU HA H -2.392 5.809 3.664 1.00 . A A . 42 GLU HA 1 1
14 10032 1 1 34 GLU HB2 H -2.358 5.235 0.708 1.00 . A A . 42 GLU HB2 1 1
14 10033 1 1 34 GLU HB3 H -1.345 6.346 1.631 1.00 . A A . 42 GLU HB3 1 1
14 10034 1 1 34 GLU HG2 H -1.256 3.321 1.684 1.00 . A A . 42 GLU HG2 1 1
14 10035 1 1 34 GLU HG3 H -0.007 4.410 1.085 1.00 . A A . 42 GLU HG3 1 1
14 10036 1 1 34 GLU N N -3.153 3.951 3.131 1.00 . A A . 42 GLU N 1 1
14 10037 1 1 34 GLU O O -4.299 7.236 2.837 1.00 . A A . 42 GLU O 1 1
14 10038 1 1 34 GLU OE1 O 0.048 5.465 3.683 1.00 . A A . 42 GLU OE1 1 1
14 10039 1 1 34 GLU OE2 O 0.046 3.314 3.802 1.00 . A A . 42 GLU OE2 1 1
14 10040 1 1 35 PHE C C -6.939 6.683 2.358 1.00 . A A . 43 PHE C 1 1
14 10041 1 1 35 PHE CA C -6.184 6.094 1.169 1.00 . A A . 43 PHE CA 1 1
14 10042 1 1 35 PHE CB C -7.067 5.064 0.459 1.00 . A A . 43 PHE CB 1 1
14 10043 1 1 35 PHE CD1 C -9.281 6.266 0.346 1.00 . A A . 43 PHE CD1 1 1
14 10044 1 1 35 PHE CD2 C -8.024 5.942 -1.702 1.00 . A A . 43 PHE CD2 1 1
14 10045 1 1 35 PHE CE1 C -10.284 6.924 -0.373 1.00 . A A . 43 PHE CE1 1 1
14 10046 1 1 35 PHE CE2 C -9.029 6.599 -2.422 1.00 . A A . 43 PHE CE2 1 1
14 10047 1 1 35 PHE CG C -8.150 5.774 -0.318 1.00 . A A . 43 PHE CG 1 1
14 10048 1 1 35 PHE CZ C -10.158 7.090 -1.758 1.00 . A A . 43 PHE CZ 1 1
14 10049 1 1 35 PHE H H -4.730 4.559 1.303 1.00 . A A . 43 PHE H 1 1
14 10050 1 1 35 PHE HA H -5.947 6.887 0.477 1.00 . A A . 43 PHE HA 1 1
14 10051 1 1 35 PHE HB2 H -6.462 4.478 -0.218 1.00 . A A . 43 PHE HB2 1 1
14 10052 1 1 35 PHE HB3 H -7.521 4.413 1.192 1.00 . A A . 43 PHE HB3 1 1
14 10053 1 1 35 PHE HD1 H -9.378 6.137 1.414 1.00 . A A . 43 PHE HD1 1 1
14 10054 1 1 35 PHE HD2 H -7.152 5.564 -2.214 1.00 . A A . 43 PHE HD2 1 1
14 10055 1 1 35 PHE HE1 H -11.156 7.303 0.139 1.00 . A A . 43 PHE HE1 1 1
14 10056 1 1 35 PHE HE2 H -8.930 6.727 -3.491 1.00 . A A . 43 PHE HE2 1 1
14 10057 1 1 35 PHE HZ H -10.933 7.599 -2.314 1.00 . A A . 43 PHE HZ 1 1
14 10058 1 1 35 PHE N N -4.944 5.465 1.609 1.00 . A A . 43 PHE N 1 1
14 10059 1 1 35 PHE O O -7.586 7.723 2.238 1.00 . A A . 43 PHE O 1 1
14 10060 1 1 36 HIS C C -6.839 7.718 5.263 1.00 . A A . 44 HIS C 1 1
14 10061 1 1 36 HIS CA C -7.531 6.479 4.704 1.00 . A A . 44 HIS CA 1 1
14 10062 1 1 36 HIS CB C -7.540 5.374 5.764 1.00 . A A . 44 HIS CB 1 1
14 10063 1 1 36 HIS CD2 C -8.477 3.013 5.090 1.00 . A A . 44 HIS CD2 1 1
14 10064 1 1 36 HIS CE1 C -10.583 3.517 5.017 1.00 . A A . 44 HIS CE1 1 1
14 10065 1 1 36 HIS CG C -8.578 4.345 5.409 1.00 . A A . 44 HIS CG 1 1
14 10066 1 1 36 HIS H H -6.323 5.188 3.535 1.00 . A A . 44 HIS H 1 1
14 10067 1 1 36 HIS HA H -8.550 6.730 4.455 1.00 . A A . 44 HIS HA 1 1
14 10068 1 1 36 HIS HB2 H -6.568 4.906 5.803 1.00 . A A . 44 HIS HB2 1 1
14 10069 1 1 36 HIS HB3 H -7.773 5.801 6.729 1.00 . A A . 44 HIS HB3 1 1
14 10070 1 1 36 HIS HD2 H -7.555 2.456 5.035 1.00 . A A . 44 HIS HD2 1 1
14 10071 1 1 36 HIS HE1 H -11.654 3.450 4.901 1.00 . A A . 44 HIS HE1 1 1
14 10072 1 1 36 HIS HE2 H -9.971 1.574 4.592 1.00 . A A . 44 HIS HE2 1 1
14 10073 1 1 36 HIS N N -6.853 6.011 3.501 1.00 . A A . 44 HIS N 1 1
14 10074 1 1 36 HIS ND1 N -9.930 4.644 5.358 1.00 . A A . 44 HIS ND1 1 1
14 10075 1 1 36 HIS NE2 N -9.744 2.494 4.841 1.00 . A A . 44 HIS NE2 1 1
14 10076 1 1 36 HIS O O -7.489 8.620 5.791 1.00 . A A . 44 HIS O 1 1
14 10077 1 1 37 ARG C C -5.163 10.173 4.935 1.00 . A A . 45 ARG C 1 1
14 10078 1 1 37 ARG CA C -4.746 8.888 5.645 1.00 . A A . 45 ARG CA 1 1
14 10079 1 1 37 ARG CB C -3.251 8.646 5.428 1.00 . A A . 45 ARG CB 1 1
14 10080 1 1 37 ARG CD C -1.303 7.229 6.094 1.00 . A A . 45 ARG CD 1 1
14 10081 1 1 37 ARG CG C -2.824 7.380 6.174 1.00 . A A . 45 ARG CG 1 1
14 10082 1 1 37 ARG CZ C 0.644 8.402 6.949 1.00 . A A . 45 ARG CZ 1 1
14 10083 1 1 37 ARG H H -5.048 7.008 4.717 1.00 . A A . 45 ARG H 1 1
14 10084 1 1 37 ARG HA H -4.930 8.998 6.703 1.00 . A A . 45 ARG HA 1 1
14 10085 1 1 37 ARG HB2 H -3.056 8.527 4.371 1.00 . A A . 45 ARG HB2 1 1
14 10086 1 1 37 ARG HB3 H -2.691 9.489 5.804 1.00 . A A . 45 ARG HB3 1 1
14 10087 1 1 37 ARG HD2 H -1.001 6.361 6.659 1.00 . A A . 45 ARG HD2 1 1
14 10088 1 1 37 ARG HD3 H -1.011 7.104 5.062 1.00 . A A . 45 ARG HD3 1 1
14 10089 1 1 37 ARG HE H -1.174 9.227 6.792 1.00 . A A . 45 ARG HE 1 1
14 10090 1 1 37 ARG HG2 H -3.126 7.453 7.208 1.00 . A A . 45 ARG HG2 1 1
14 10091 1 1 37 ARG HG3 H -3.293 6.520 5.720 1.00 . A A . 45 ARG HG3 1 1
14 10092 1 1 37 ARG HH11 H 0.922 6.503 6.378 1.00 . A A . 45 ARG HH11 1 1
14 10093 1 1 37 ARG HH12 H 2.325 7.316 6.987 1.00 . A A . 45 ARG HH12 1 1
14 10094 1 1 37 ARG HH21 H 0.661 10.298 7.591 1.00 . A A . 45 ARG HH21 1 1
14 10095 1 1 37 ARG HH22 H 2.178 9.465 7.673 1.00 . A A . 45 ARG HH22 1 1
14 10096 1 1 37 ARG N N -5.515 7.754 5.145 1.00 . A A . 45 ARG N 1 1
14 10097 1 1 37 ARG NE N -0.650 8.411 6.645 1.00 . A A . 45 ARG NE 1 1
14 10098 1 1 37 ARG NH1 N 1.352 7.323 6.756 1.00 . A A . 45 ARG NH1 1 1
14 10099 1 1 37 ARG NH2 N 1.204 9.471 7.444 1.00 . A A . 45 ARG NH2 1 1
14 10100 1 1 37 ARG O O -5.071 11.263 5.500 1.00 . A A . 45 ARG O 1 1
14 10101 1 1 38 ARG C C -7.339 11.772 3.496 1.00 . A A . 46 ARG C 1 1
14 10102 1 1 38 ARG CA C -6.051 11.194 2.920 1.00 . A A . 46 ARG CA 1 1
14 10103 1 1 38 ARG CB C -6.277 10.795 1.457 1.00 . A A . 46 ARG CB 1 1
14 10104 1 1 38 ARG CD C -3.828 10.296 1.282 1.00 . A A . 46 ARG CD 1 1
14 10105 1 1 38 ARG CG C -5.238 9.753 1.034 1.00 . A A . 46 ARG CG 1 1
14 10106 1 1 38 ARG CZ C -1.649 9.841 0.304 1.00 . A A . 46 ARG CZ 1 1
14 10107 1 1 38 ARG H H -5.675 9.142 3.298 1.00 . A A . 46 ARG H 1 1
14 10108 1 1 38 ARG HA H -5.280 11.947 2.960 1.00 . A A . 46 ARG HA 1 1
14 10109 1 1 38 ARG HB2 H -7.268 10.376 1.347 1.00 . A A . 46 ARG HB2 1 1
14 10110 1 1 38 ARG HB3 H -6.185 11.667 0.828 1.00 . A A . 46 ARG HB3 1 1
14 10111 1 1 38 ARG HD2 H -3.735 11.267 0.822 1.00 . A A . 46 ARG HD2 1 1
14 10112 1 1 38 ARG HD3 H -3.662 10.388 2.346 1.00 . A A . 46 ARG HD3 1 1
14 10113 1 1 38 ARG HE H -3.040 8.438 0.627 1.00 . A A . 46 ARG HE 1 1
14 10114 1 1 38 ARG HG2 H -5.381 8.849 1.607 1.00 . A A . 46 ARG HG2 1 1
14 10115 1 1 38 ARG HG3 H -5.355 9.534 -0.016 1.00 . A A . 46 ARG HG3 1 1
14 10116 1 1 38 ARG HH11 H -2.023 11.745 0.803 1.00 . A A . 46 ARG HH11 1 1
14 10117 1 1 38 ARG HH12 H -0.466 11.445 0.106 1.00 . A A . 46 ARG HH12 1 1
14 10118 1 1 38 ARG HH21 H -0.998 8.042 -0.283 1.00 . A A . 46 ARG HH21 1 1
14 10119 1 1 38 ARG HH22 H 0.114 9.349 -0.507 1.00 . A A . 46 ARG HH22 1 1
14 10120 1 1 38 ARG N N -5.622 10.035 3.696 1.00 . A A . 46 ARG N 1 1
14 10121 1 1 38 ARG NE N -2.833 9.394 0.711 1.00 . A A . 46 ARG NE 1 1
14 10122 1 1 38 ARG NH1 N -1.356 11.109 0.413 1.00 . A A . 46 ARG NH1 1 1
14 10123 1 1 38 ARG NH2 N -0.776 9.013 -0.203 1.00 . A A . 46 ARG NH2 1 1
14 10124 1 1 38 ARG O O -7.526 12.989 3.526 1.00 . A A . 46 ARG O 1 1
14 10125 1 1 39 LEU C C -9.272 11.953 5.898 1.00 . A A . 47 LEU C 1 1
14 10126 1 1 39 LEU CA C -9.492 11.324 4.525 1.00 . A A . 47 LEU CA 1 1
14 10127 1 1 39 LEU CB C -10.445 10.129 4.654 1.00 . A A . 47 LEU CB 1 1
14 10128 1 1 39 LEU CD1 C -11.318 8.086 3.511 1.00 . A A . 47 LEU CD1 1 1
14 10129 1 1 39 LEU CD2 C -10.424 9.985 2.158 1.00 . A A . 47 LEU CD2 1 1
14 10130 1 1 39 LEU CG C -10.262 9.194 3.457 1.00 . A A . 47 LEU CG 1 1
14 10131 1 1 39 LEU H H -8.018 9.935 3.900 1.00 . A A . 47 LEU H 1 1
14 10132 1 1 39 LEU HA H -9.941 12.056 3.871 1.00 . A A . 47 LEU HA 1 1
14 10133 1 1 39 LEU HB2 H -10.226 9.592 5.566 1.00 . A A . 47 LEU HB2 1 1
14 10134 1 1 39 LEU HB3 H -11.464 10.483 4.680 1.00 . A A . 47 LEU HB3 1 1
14 10135 1 1 39 LEU HD11 H -11.139 7.460 4.372 1.00 . A A . 47 LEU HD11 1 1
14 10136 1 1 39 LEU HD12 H -11.257 7.489 2.613 1.00 . A A . 47 LEU HD12 1 1
14 10137 1 1 39 LEU HD13 H -12.300 8.529 3.584 1.00 . A A . 47 LEU HD13 1 1
14 10138 1 1 39 LEU HD21 H -10.561 9.300 1.334 1.00 . A A . 47 LEU HD21 1 1
14 10139 1 1 39 LEU HD22 H -9.539 10.581 1.986 1.00 . A A . 47 LEU HD22 1 1
14 10140 1 1 39 LEU HD23 H -11.284 10.633 2.234 1.00 . A A . 47 LEU HD23 1 1
14 10141 1 1 39 LEU HG H -9.277 8.752 3.493 1.00 . A A . 47 LEU HG 1 1
14 10142 1 1 39 LEU N N -8.224 10.892 3.952 1.00 . A A . 47 LEU N 1 1
14 10143 1 1 39 LEU O O -9.937 12.923 6.262 1.00 . A A . 47 LEU O 1 1
14 10144 1 1 40 LYS C C -7.912 13.425 7.966 1.00 . A A . 48 LYS C 1 1
14 10145 1 1 40 LYS CA C -8.033 11.904 7.988 1.00 . A A . 48 LYS CA 1 1
14 10146 1 1 40 LYS CB C -6.727 11.293 8.497 1.00 . A A . 48 LYS CB 1 1
14 10147 1 1 40 LYS CD C -5.320 10.925 10.535 1.00 . A A . 48 LYS CD 1 1
14 10148 1 1 40 LYS CE C -4.009 11.474 9.966 1.00 . A A . 48 LYS CE 1 1
14 10149 1 1 40 LYS CG C -6.506 11.703 9.955 1.00 . A A . 48 LYS CG 1 1
14 10150 1 1 40 LYS H H -7.838 10.621 6.313 1.00 . A A . 48 LYS H 1 1
14 10151 1 1 40 LYS HA H -8.833 11.625 8.658 1.00 . A A . 48 LYS HA 1 1
14 10152 1 1 40 LYS HB2 H -6.783 10.217 8.428 1.00 . A A . 48 LYS HB2 1 1
14 10153 1 1 40 LYS HB3 H -5.905 11.651 7.896 1.00 . A A . 48 LYS HB3 1 1
14 10154 1 1 40 LYS HD2 H -5.317 11.027 11.611 1.00 . A A . 48 LYS HD2 1 1
14 10155 1 1 40 LYS HD3 H -5.415 9.880 10.276 1.00 . A A . 48 LYS HD3 1 1
14 10156 1 1 40 LYS HE2 H -3.896 11.147 8.943 1.00 . A A . 48 LYS HE2 1 1
14 10157 1 1 40 LYS HE3 H -4.025 12.553 10.000 1.00 . A A . 48 LYS HE3 1 1
14 10158 1 1 40 LYS HG2 H -6.302 12.763 10.004 1.00 . A A . 48 LYS HG2 1 1
14 10159 1 1 40 LYS HG3 H -7.393 11.483 10.529 1.00 . A A . 48 LYS HG3 1 1
14 10160 1 1 40 LYS HZ1 H -1.981 11.099 10.249 1.00 . A A . 48 LYS HZ1 1 1
14 10161 1 1 40 LYS HZ2 H -3.004 9.957 10.977 1.00 . A A . 48 LYS HZ2 1 1
14 10162 1 1 40 LYS HZ3 H -2.819 11.495 11.674 1.00 . A A . 48 LYS HZ3 1 1
14 10163 1 1 40 LYS N N -8.335 11.392 6.656 1.00 . A A . 48 LYS N 1 1
14 10164 1 1 40 LYS NZ N -2.867 10.968 10.778 1.00 . A A . 48 LYS NZ 1 1
14 10165 1 1 40 LYS O O -8.824 14.135 8.389 1.00 . A A . 48 LYS O 1 1
14 10166 1 1 41 VAL C C -7.784 16.076 6.876 1.00 . A A . 49 VAL C 1 1
14 10167 1 1 41 VAL CA C -6.548 15.355 7.406 1.00 . A A . 49 VAL CA 1 1
14 10168 1 1 41 VAL CB C -5.349 15.651 6.502 1.00 . A A . 49 VAL CB 1 1
14 10169 1 1 41 VAL CG1 C -5.611 15.100 5.096 1.00 . A A . 49 VAL CG1 1 1
14 10170 1 1 41 VAL CG2 C -5.132 17.164 6.425 1.00 . A A . 49 VAL CG2 1 1
14 10171 1 1 41 VAL H H -6.087 13.302 7.153 1.00 . A A . 49 VAL H 1 1
14 10172 1 1 41 VAL HA H -6.331 15.719 8.398 1.00 . A A . 49 VAL HA 1 1
14 10173 1 1 41 VAL HB H -4.468 15.180 6.912 1.00 . A A . 49 VAL HB 1 1
14 10174 1 1 41 VAL HG11 H -6.112 14.146 5.169 1.00 . A A . 49 VAL HG11 1 1
14 10175 1 1 41 VAL HG12 H -4.670 14.973 4.580 1.00 . A A . 49 VAL HG12 1 1
14 10176 1 1 41 VAL HG13 H -6.231 15.791 4.545 1.00 . A A . 49 VAL HG13 1 1
14 10177 1 1 41 VAL HG21 H -4.188 17.369 5.944 1.00 . A A . 49 VAL HG21 1 1
14 10178 1 1 41 VAL HG22 H -5.125 17.579 7.423 1.00 . A A . 49 VAL HG22 1 1
14 10179 1 1 41 VAL HG23 H -5.931 17.614 5.855 1.00 . A A . 49 VAL HG23 1 1
14 10180 1 1 41 VAL N N -6.779 13.916 7.474 1.00 . A A . 49 VAL N 1 1
14 10181 1 1 41 VAL O O -8.210 15.851 5.744 1.00 . A A . 49 VAL O 1 1
14 10182 1 1 42 TYR C C -9.898 18.723 8.385 1.00 . A A . 50 TYR C 1 1
14 10183 1 1 42 TYR CA C -9.542 17.695 7.317 1.00 . A A . 50 TYR CA 1 1
14 10184 1 1 42 TYR CB C -10.722 16.745 7.110 1.00 . A A . 50 TYR CB 1 1
14 10185 1 1 42 TYR CD1 C -11.870 17.609 5.038 1.00 . A A . 50 TYR CD1 1 1
14 10186 1 1 42 TYR CD2 C -12.873 18.055 7.202 1.00 . A A . 50 TYR CD2 1 1
14 10187 1 1 42 TYR CE1 C -12.913 18.299 4.411 1.00 . A A . 50 TYR CE1 1 1
14 10188 1 1 42 TYR CE2 C -13.918 18.745 6.573 1.00 . A A . 50 TYR CE2 1 1
14 10189 1 1 42 TYR CG C -11.849 17.487 6.434 1.00 . A A . 50 TYR CG 1 1
14 10190 1 1 42 TYR CZ C -13.938 18.867 5.178 1.00 . A A . 50 TYR CZ 1 1
14 10191 1 1 42 TYR H H -7.969 17.080 8.597 1.00 . A A . 50 TYR H 1 1
14 10192 1 1 42 TYR HA H -9.341 18.208 6.389 1.00 . A A . 50 TYR HA 1 1
14 10193 1 1 42 TYR HB2 H -10.415 15.915 6.490 1.00 . A A . 50 TYR HB2 1 1
14 10194 1 1 42 TYR HB3 H -11.059 16.376 8.066 1.00 . A A . 50 TYR HB3 1 1
14 10195 1 1 42 TYR HD1 H -11.080 17.171 4.447 1.00 . A A . 50 TYR HD1 1 1
14 10196 1 1 42 TYR HD2 H -12.857 17.961 8.277 1.00 . A A . 50 TYR HD2 1 1
14 10197 1 1 42 TYR HE1 H -12.929 18.393 3.336 1.00 . A A . 50 TYR HE1 1 1
14 10198 1 1 42 TYR HE2 H -14.707 19.184 7.165 1.00 . A A . 50 TYR HE2 1 1
14 10199 1 1 42 TYR HH H -14.834 20.486 4.708 1.00 . A A . 50 TYR HH 1 1
14 10200 1 1 42 TYR N N -8.353 16.942 7.706 1.00 . A A . 50 TYR N 1 1
14 10201 1 1 42 TYR O O -10.696 18.448 9.281 1.00 . A A . 50 TYR O 1 1
14 10202 1 1 42 TYR OH O -14.967 19.547 4.560 1.00 . A A . 50 TYR OH 1 1
14 10203 1 1 43 HIS C C -9.205 20.514 10.656 1.00 . A A . 51 HIS C 1 1
14 10204 1 1 43 HIS CA C -9.570 20.968 9.246 1.00 . A A . 51 HIS CA 1 1
14 10205 1 1 43 HIS CB C -11.052 21.354 9.197 1.00 . A A . 51 HIS CB 1 1
14 10206 1 1 43 HIS CD2 C -10.652 23.309 10.909 1.00 . A A . 51 HIS CD2 1 1
14 10207 1 1 43 HIS CE1 C -12.088 24.723 10.113 1.00 . A A . 51 HIS CE1 1 1
14 10208 1 1 43 HIS CG C -11.245 22.706 9.828 1.00 . A A . 51 HIS CG 1 1
14 10209 1 1 43 HIS H H -8.679 20.070 7.546 1.00 . A A . 51 HIS H 1 1
14 10210 1 1 43 HIS HA H -8.976 21.831 8.989 1.00 . A A . 51 HIS HA 1 1
14 10211 1 1 43 HIS HB2 H -11.381 21.387 8.169 1.00 . A A . 51 HIS HB2 1 1
14 10212 1 1 43 HIS HB3 H -11.634 20.620 9.736 1.00 . A A . 51 HIS HB3 1 1
14 10213 1 1 43 HIS HD2 H -9.888 22.865 11.528 1.00 . A A . 51 HIS HD2 1 1
14 10214 1 1 43 HIS HE1 H -12.690 25.607 9.968 1.00 . A A . 51 HIS HE1 1 1
14 10215 1 1 43 HIS HE2 H -10.950 25.235 11.778 1.00 . A A . 51 HIS HE2 1 1
14 10216 1 1 43 HIS N N -9.305 19.907 8.282 1.00 . A A . 51 HIS N 1 1
14 10217 1 1 43 HIS ND1 N -12.158 23.626 9.336 1.00 . A A . 51 HIS ND1 1 1
14 10218 1 1 43 HIS NE2 N -11.186 24.581 11.088 1.00 . A A . 51 HIS NE2 1 1
14 10219 1 1 43 HIS O O -8.045 20.205 10.875 1.00 . A A . 51 HIS O 1 1
14 10220 1 1 43 HIS OXT O -10.088 20.483 11.496 1.00 . A A . 51 HIS OXT 1 1
15 10221 1 1 1 GLY C C 8.131 -13.471 5.356 1.00 . A A . 9 GLY C 1 1
15 10222 1 1 1 GLY CA C 9.281 -14.393 5.745 1.00 . A A . 9 GLY CA 1 1
15 10223 1 1 1 GLY H1 H 10.455 -13.630 7.336 1.00 . A A . 9 GLY H1 1 1
15 10224 1 1 1 GLY HA2 H 9.651 -14.893 4.861 1.00 . A A . 9 GLY HA2 1 1
15 10225 1 1 1 GLY HA3 H 8.920 -15.132 6.446 1.00 . A A . 9 GLY HA3 1 1
15 10226 1 1 1 GLY N N 10.368 -13.640 6.360 1.00 . A A . 9 GLY N 1 1
15 10227 1 1 1 GLY O O 6.969 -13.753 5.650 1.00 . A A . 9 GLY O 1 1
15 10228 1 1 2 THR C C 8.071 -10.343 3.371 1.00 . A A . 10 THR C 1 1
15 10229 1 1 2 THR CA C 7.452 -11.408 4.270 1.00 . A A . 10 THR CA 1 1
15 10230 1 1 2 THR CB C 6.819 -10.739 5.494 1.00 . A A . 10 THR CB 1 1
15 10231 1 1 2 THR CG2 C 7.902 -10.028 6.307 1.00 . A A . 10 THR CG2 1 1
15 10232 1 1 2 THR H H 9.406 -12.195 4.489 1.00 . A A . 10 THR H 1 1
15 10233 1 1 2 THR HA H 6.683 -11.928 3.721 1.00 . A A . 10 THR HA 1 1
15 10234 1 1 2 THR HB H 6.348 -11.490 6.111 1.00 . A A . 10 THR HB 1 1
15 10235 1 1 2 THR HG1 H 5.540 -9.317 5.839 1.00 . A A . 10 THR HG1 1 1
15 10236 1 1 2 THR HG21 H 8.293 -9.199 5.735 1.00 . A A . 10 THR HG21 1 1
15 10237 1 1 2 THR HG22 H 8.700 -10.720 6.528 1.00 . A A . 10 THR HG22 1 1
15 10238 1 1 2 THR HG23 H 7.477 -9.661 7.229 1.00 . A A . 10 THR HG23 1 1
15 10239 1 1 2 THR N N 8.464 -12.367 4.695 1.00 . A A . 10 THR N 1 1
15 10240 1 1 2 THR O O 9.213 -9.932 3.575 1.00 . A A . 10 THR O 1 1
15 10241 1 1 2 THR OG1 O 5.848 -9.796 5.067 1.00 . A A . 10 THR OG1 1 1
15 10242 1 1 3 LYS C C 6.774 -7.750 1.322 1.00 . A A . 11 LYS C 1 1
15 10243 1 1 3 LYS CA C 7.788 -8.883 1.442 1.00 . A A . 11 LYS CA 1 1
15 10244 1 1 3 LYS CB C 8.024 -9.510 0.064 1.00 . A A . 11 LYS CB 1 1
15 10245 1 1 3 LYS CD C 10.445 -9.070 -0.431 1.00 . A A . 11 LYS CD 1 1
15 10246 1 1 3 LYS CE C 11.414 -8.249 -1.283 1.00 . A A . 11 LYS CE 1 1
15 10247 1 1 3 LYS CG C 9.007 -8.647 -0.742 1.00 . A A . 11 LYS CG 1 1
15 10248 1 1 3 LYS H H 6.407 -10.269 2.261 1.00 . A A . 11 LYS H 1 1
15 10249 1 1 3 LYS HA H 8.720 -8.478 1.809 1.00 . A A . 11 LYS HA 1 1
15 10250 1 1 3 LYS HB2 H 8.432 -10.503 0.187 1.00 . A A . 11 LYS HB2 1 1
15 10251 1 1 3 LYS HB3 H 7.087 -9.573 -0.467 1.00 . A A . 11 LYS HB3 1 1
15 10252 1 1 3 LYS HD2 H 10.653 -8.901 0.615 1.00 . A A . 11 LYS HD2 1 1
15 10253 1 1 3 LYS HD3 H 10.569 -10.119 -0.659 1.00 . A A . 11 LYS HD3 1 1
15 10254 1 1 3 LYS HE2 H 12.423 -8.402 -0.931 1.00 . A A . 11 LYS HE2 1 1
15 10255 1 1 3 LYS HE3 H 11.342 -8.563 -2.315 1.00 . A A . 11 LYS HE3 1 1
15 10256 1 1 3 LYS HG2 H 8.815 -8.776 -1.798 1.00 . A A . 11 LYS HG2 1 1
15 10257 1 1 3 LYS HG3 H 8.875 -7.608 -0.479 1.00 . A A . 11 LYS HG3 1 1
15 10258 1 1 3 LYS HZ1 H 10.098 -6.654 -1.526 1.00 . A A . 11 LYS HZ1 1 1
15 10259 1 1 3 LYS HZ2 H 11.727 -6.246 -1.755 1.00 . A A . 11 LYS HZ2 1 1
15 10260 1 1 3 LYS HZ3 H 11.130 -6.503 -0.185 1.00 . A A . 11 LYS HZ3 1 1
15 10261 1 1 3 LYS N N 7.308 -9.901 2.374 1.00 . A A . 11 LYS N 1 1
15 10262 1 1 3 LYS NZ N 11.066 -6.804 -1.179 1.00 . A A . 11 LYS NZ 1 1
15 10263 1 1 3 LYS O O 5.804 -7.848 0.569 1.00 . A A . 11 LYS O 1 1
15 10264 1 1 4 LYS C C 6.529 -4.539 0.953 1.00 . A A . 12 LYS C 1 1
15 10265 1 1 4 LYS CA C 6.106 -5.524 2.039 1.00 . A A . 12 LYS CA 1 1
15 10266 1 1 4 LYS CB C 6.111 -4.821 3.400 1.00 . A A . 12 LYS CB 1 1
15 10267 1 1 4 LYS CD C 7.963 -5.845 4.764 1.00 . A A . 12 LYS CD 1 1
15 10268 1 1 4 LYS CE C 7.592 -5.573 6.225 1.00 . A A . 12 LYS CE 1 1
15 10269 1 1 4 LYS CG C 7.557 -4.648 3.892 1.00 . A A . 12 LYS CG 1 1
15 10270 1 1 4 LYS H H 7.793 -6.652 2.649 1.00 . A A . 12 LYS H 1 1
15 10271 1 1 4 LYS HA H 5.103 -5.866 1.828 1.00 . A A . 12 LYS HA 1 1
15 10272 1 1 4 LYS HB2 H 5.644 -3.851 3.303 1.00 . A A . 12 LYS HB2 1 1
15 10273 1 1 4 LYS HB3 H 5.555 -5.414 4.111 1.00 . A A . 12 LYS HB3 1 1
15 10274 1 1 4 LYS HD2 H 7.452 -6.734 4.423 1.00 . A A . 12 LYS HD2 1 1
15 10275 1 1 4 LYS HD3 H 9.030 -5.997 4.690 1.00 . A A . 12 LYS HD3 1 1
15 10276 1 1 4 LYS HE2 H 7.483 -6.511 6.750 1.00 . A A . 12 LYS HE2 1 1
15 10277 1 1 4 LYS HE3 H 8.372 -4.990 6.693 1.00 . A A . 12 LYS HE3 1 1
15 10278 1 1 4 LYS HG2 H 8.220 -4.581 3.042 1.00 . A A . 12 LYS HG2 1 1
15 10279 1 1 4 LYS HG3 H 7.631 -3.740 4.473 1.00 . A A . 12 LYS HG3 1 1
15 10280 1 1 4 LYS HZ1 H 6.203 -4.243 5.426 1.00 . A A . 12 LYS HZ1 1 1
15 10281 1 1 4 LYS HZ2 H 6.304 -4.202 7.118 1.00 . A A . 12 LYS HZ2 1 1
15 10282 1 1 4 LYS HZ3 H 5.515 -5.494 6.347 1.00 . A A . 12 LYS HZ3 1 1
15 10283 1 1 4 LYS N N 7.005 -6.674 2.068 1.00 . A A . 12 LYS N 1 1
15 10284 1 1 4 LYS NZ N 6.306 -4.821 6.284 1.00 . A A . 12 LYS NZ 1 1
15 10285 1 1 4 LYS O O 7.372 -4.853 0.111 1.00 . A A . 12 LYS O 1 1
15 10286 1 1 5 TYR C C 6.374 -0.955 0.671 1.00 . A A . 13 TYR C 1 1
15 10287 1 1 5 TYR CA C 6.265 -2.318 -0.003 1.00 . A A . 13 TYR CA 1 1
15 10288 1 1 5 TYR CB C 5.180 -2.268 -1.082 1.00 . A A . 13 TYR CB 1 1
15 10289 1 1 5 TYR CD1 C 5.734 -4.073 -2.754 1.00 . A A . 13 TYR CD1 1 1
15 10290 1 1 5 TYR CD2 C 4.028 -4.510 -1.085 1.00 . A A . 13 TYR CD2 1 1
15 10291 1 1 5 TYR CE1 C 5.542 -5.353 -3.285 1.00 . A A . 13 TYR CE1 1 1
15 10292 1 1 5 TYR CE2 C 3.838 -5.792 -1.616 1.00 . A A . 13 TYR CE2 1 1
15 10293 1 1 5 TYR CG C 4.975 -3.651 -1.654 1.00 . A A . 13 TYR CG 1 1
15 10294 1 1 5 TYR CZ C 4.595 -6.213 -2.716 1.00 . A A . 13 TYR CZ 1 1
15 10295 1 1 5 TYR H H 5.278 -3.156 1.676 1.00 . A A . 13 TYR H 1 1
15 10296 1 1 5 TYR HA H 7.210 -2.555 -0.467 1.00 . A A . 13 TYR HA 1 1
15 10297 1 1 5 TYR HB2 H 4.256 -1.917 -0.648 1.00 . A A . 13 TYR HB2 1 1
15 10298 1 1 5 TYR HB3 H 5.487 -1.596 -1.869 1.00 . A A . 13 TYR HB3 1 1
15 10299 1 1 5 TYR HD1 H 6.464 -3.409 -3.194 1.00 . A A . 13 TYR HD1 1 1
15 10300 1 1 5 TYR HD2 H 3.445 -4.185 -0.237 1.00 . A A . 13 TYR HD2 1 1
15 10301 1 1 5 TYR HE1 H 6.127 -5.678 -4.133 1.00 . A A . 13 TYR HE1 1 1
15 10302 1 1 5 TYR HE2 H 3.108 -6.455 -1.177 1.00 . A A . 13 TYR HE2 1 1
15 10303 1 1 5 TYR HH H 4.138 -8.056 -2.523 1.00 . A A . 13 TYR HH 1 1
15 10304 1 1 5 TYR N N 5.942 -3.348 0.981 1.00 . A A . 13 TYR N 1 1
15 10305 1 1 5 TYR O O 5.689 -0.682 1.657 1.00 . A A . 13 TYR O 1 1
15 10306 1 1 5 TYR OH O 4.408 -7.477 -3.240 1.00 . A A . 13 TYR OH 1 1
15 10307 1 1 6 ASP C C 6.580 2.254 -0.052 1.00 . A A . 14 ASP C 1 1
15 10308 1 1 6 ASP CA C 7.433 1.233 0.693 1.00 . A A . 14 ASP CA 1 1
15 10309 1 1 6 ASP CB C 8.906 1.631 0.597 1.00 . A A . 14 ASP CB 1 1
15 10310 1 1 6 ASP CG C 9.418 1.393 -0.820 1.00 . A A . 14 ASP CG 1 1
15 10311 1 1 6 ASP H H 7.759 -0.373 -0.651 1.00 . A A . 14 ASP H 1 1
15 10312 1 1 6 ASP HA H 7.143 1.227 1.734 1.00 . A A . 14 ASP HA 1 1
15 10313 1 1 6 ASP HB2 H 9.011 2.678 0.844 1.00 . A A . 14 ASP HB2 1 1
15 10314 1 1 6 ASP HB3 H 9.484 1.040 1.290 1.00 . A A . 14 ASP HB3 1 1
15 10315 1 1 6 ASP N N 7.240 -0.101 0.134 1.00 . A A . 14 ASP N 1 1
15 10316 1 1 6 ASP O O 6.853 2.582 -1.206 1.00 . A A . 14 ASP O 1 1
15 10317 1 1 6 ASP OD1 O 9.715 0.253 -1.136 1.00 . A A . 14 ASP OD1 1 1
15 10318 1 1 6 ASP OD2 O 9.507 2.353 -1.567 1.00 . A A . 14 ASP OD2 1 1
15 10319 1 1 7 LEU C C 4.895 5.115 0.646 1.00 . A A . 15 LEU C 1 1
15 10320 1 1 7 LEU CA C 4.658 3.746 0.018 1.00 . A A . 15 LEU CA 1 1
15 10321 1 1 7 LEU CB C 3.195 3.338 0.226 1.00 . A A . 15 LEU CB 1 1
15 10322 1 1 7 LEU CD1 C 1.573 1.441 0.247 1.00 . A A . 15 LEU CD1 1 1
15 10323 1 1 7 LEU CD2 C 3.476 1.420 -1.363 1.00 . A A . 15 LEU CD2 1 1
15 10324 1 1 7 LEU CG C 3.040 1.825 0.047 1.00 . A A . 15 LEU CG 1 1
15 10325 1 1 7 LEU H H 5.383 2.462 1.538 1.00 . A A . 15 LEU H 1 1
15 10326 1 1 7 LEU HA H 4.857 3.808 -1.041 1.00 . A A . 15 LEU HA 1 1
15 10327 1 1 7 LEU HB2 H 2.883 3.614 1.222 1.00 . A A . 15 LEU HB2 1 1
15 10328 1 1 7 LEU HB3 H 2.576 3.847 -0.497 1.00 . A A . 15 LEU HB3 1 1
15 10329 1 1 7 LEU HD11 H 1.333 1.470 1.299 1.00 . A A . 15 LEU HD11 1 1
15 10330 1 1 7 LEU HD12 H 1.407 0.444 -0.133 1.00 . A A . 15 LEU HD12 1 1
15 10331 1 1 7 LEU HD13 H 0.942 2.139 -0.286 1.00 . A A . 15 LEU HD13 1 1
15 10332 1 1 7 LEU HD21 H 4.541 1.568 -1.469 1.00 . A A . 15 LEU HD21 1 1
15 10333 1 1 7 LEU HD22 H 2.955 2.025 -2.088 1.00 . A A . 15 LEU HD22 1 1
15 10334 1 1 7 LEU HD23 H 3.241 0.380 -1.528 1.00 . A A . 15 LEU HD23 1 1
15 10335 1 1 7 LEU HG H 3.650 1.311 0.778 1.00 . A A . 15 LEU HG 1 1
15 10336 1 1 7 LEU N N 5.548 2.758 0.619 1.00 . A A . 15 LEU N 1 1
15 10337 1 1 7 LEU O O 3.979 5.934 0.737 1.00 . A A . 15 LEU O 1 1
15 10338 1 1 8 SER C C 5.778 7.784 1.003 1.00 . A A . 16 SER C 1 1
15 10339 1 1 8 SER CA C 6.483 6.626 1.701 1.00 . A A . 16 SER CA 1 1
15 10340 1 1 8 SER CB C 7.995 6.835 1.636 1.00 . A A . 16 SER CB 1 1
15 10341 1 1 8 SER H H 6.816 4.661 0.982 1.00 . A A . 16 SER H 1 1
15 10342 1 1 8 SER HA H 6.179 6.606 2.738 1.00 . A A . 16 SER HA 1 1
15 10343 1 1 8 SER HB2 H 8.488 6.113 2.265 1.00 . A A . 16 SER HB2 1 1
15 10344 1 1 8 SER HB3 H 8.330 6.708 0.615 1.00 . A A . 16 SER HB3 1 1
15 10345 1 1 8 SER HG H 9.240 8.162 2.327 1.00 . A A . 16 SER HG 1 1
15 10346 1 1 8 SER N N 6.129 5.354 1.080 1.00 . A A . 16 SER N 1 1
15 10347 1 1 8 SER O O 5.216 8.664 1.653 1.00 . A A . 16 SER O 1 1
15 10348 1 1 8 SER OG O 8.309 8.145 2.090 1.00 . A A . 16 SER OG 1 1
15 10349 1 1 9 LYS C C 4.354 8.233 -2.251 1.00 . A A . 17 LYS C 1 1
15 10350 1 1 9 LYS CA C 5.172 8.830 -1.109 1.00 . A A . 17 LYS CA 1 1
15 10351 1 1 9 LYS CB C 6.240 9.769 -1.677 1.00 . A A . 17 LYS CB 1 1
15 10352 1 1 9 LYS CD C 8.345 10.975 -1.091 1.00 . A A . 17 LYS CD 1 1
15 10353 1 1 9 LYS CE C 8.703 10.921 -2.579 1.00 . A A . 17 LYS CE 1 1
15 10354 1 1 9 LYS CG C 7.444 9.795 -0.735 1.00 . A A . 17 LYS CG 1 1
15 10355 1 1 9 LYS H H 6.276 7.049 -0.790 1.00 . A A . 17 LYS H 1 1
15 10356 1 1 9 LYS HA H 4.516 9.399 -0.466 1.00 . A A . 17 LYS HA 1 1
15 10357 1 1 9 LYS HB2 H 6.552 9.418 -2.650 1.00 . A A . 17 LYS HB2 1 1
15 10358 1 1 9 LYS HB3 H 5.835 10.765 -1.767 1.00 . A A . 17 LYS HB3 1 1
15 10359 1 1 9 LYS HD2 H 7.825 11.897 -0.878 1.00 . A A . 17 LYS HD2 1 1
15 10360 1 1 9 LYS HD3 H 9.250 10.926 -0.504 1.00 . A A . 17 LYS HD3 1 1
15 10361 1 1 9 LYS HE2 H 8.900 9.898 -2.866 1.00 . A A . 17 LYS HE2 1 1
15 10362 1 1 9 LYS HE3 H 7.879 11.305 -3.161 1.00 . A A . 17 LYS HE3 1 1
15 10363 1 1 9 LYS HG2 H 7.103 9.898 0.284 1.00 . A A . 17 LYS HG2 1 1
15 10364 1 1 9 LYS HG3 H 8.001 8.876 -0.837 1.00 . A A . 17 LYS HG3 1 1
15 10365 1 1 9 LYS HZ1 H 10.444 11.355 -3.633 1.00 . A A . 17 LYS HZ1 1 1
15 10366 1 1 9 LYS HZ2 H 10.521 11.743 -1.984 1.00 . A A . 17 LYS HZ2 1 1
15 10367 1 1 9 LYS HZ3 H 9.630 12.726 -3.047 1.00 . A A . 17 LYS HZ3 1 1
15 10368 1 1 9 LYS N N 5.812 7.775 -0.327 1.00 . A A . 17 LYS N 1 1
15 10369 1 1 9 LYS NZ N 9.916 11.749 -2.830 1.00 . A A . 17 LYS NZ 1 1
15 10370 1 1 9 LYS O O 4.852 7.410 -3.020 1.00 . A A . 17 LYS O 1 1
15 10371 1 1 10 TRP C C 1.268 9.279 -3.860 1.00 . A A . 18 TRP C 1 1
15 10372 1 1 10 TRP CA C 2.217 8.168 -3.414 1.00 . A A . 18 TRP CA 1 1
15 10373 1 1 10 TRP CB C 1.409 6.964 -2.906 1.00 . A A . 18 TRP CB 1 1
15 10374 1 1 10 TRP CD1 C 3.261 5.276 -2.560 1.00 . A A . 18 TRP CD1 1 1
15 10375 1 1 10 TRP CD2 C 1.834 4.669 -4.189 1.00 . A A . 18 TRP CD2 1 1
15 10376 1 1 10 TRP CE2 C 2.811 3.648 -4.103 1.00 . A A . 18 TRP CE2 1 1
15 10377 1 1 10 TRP CE3 C 0.811 4.526 -5.144 1.00 . A A . 18 TRP CE3 1 1
15 10378 1 1 10 TRP CG C 2.145 5.693 -3.199 1.00 . A A . 18 TRP CG 1 1
15 10379 1 1 10 TRP CH2 C 1.751 2.401 -5.876 1.00 . A A . 18 TRP CH2 1 1
15 10380 1 1 10 TRP CZ2 C 2.775 2.527 -4.933 1.00 . A A . 18 TRP CZ2 1 1
15 10381 1 1 10 TRP CZ3 C 0.770 3.399 -5.982 1.00 . A A . 18 TRP CZ3 1 1
15 10382 1 1 10 TRP H H 2.760 9.320 -1.720 1.00 . A A . 18 TRP H 1 1
15 10383 1 1 10 TRP HA H 2.815 7.860 -4.259 1.00 . A A . 18 TRP HA 1 1
15 10384 1 1 10 TRP HB2 H 1.263 7.055 -1.839 1.00 . A A . 18 TRP HB2 1 1
15 10385 1 1 10 TRP HB3 H 0.448 6.943 -3.398 1.00 . A A . 18 TRP HB3 1 1
15 10386 1 1 10 TRP HD1 H 3.761 5.803 -1.762 1.00 . A A . 18 TRP HD1 1 1
15 10387 1 1 10 TRP HE1 H 4.442 3.551 -2.812 1.00 . A A . 18 TRP HE1 1 1
15 10388 1 1 10 TRP HE3 H 0.051 5.287 -5.233 1.00 . A A . 18 TRP HE3 1 1
15 10389 1 1 10 TRP HH2 H 1.714 1.535 -6.523 1.00 . A A . 18 TRP HH2 1 1
15 10390 1 1 10 TRP HZ2 H 3.533 1.762 -4.848 1.00 . A A . 18 TRP HZ2 1 1
15 10391 1 1 10 TRP HZ3 H -0.020 3.299 -6.710 1.00 . A A . 18 TRP HZ3 1 1
15 10392 1 1 10 TRP N N 3.100 8.660 -2.360 1.00 . A A . 18 TRP N 1 1
15 10393 1 1 10 TRP NE1 N 3.658 4.066 -3.098 1.00 . A A . 18 TRP NE1 1 1
15 10394 1 1 10 TRP O O 1.165 10.317 -3.209 1.00 . A A . 18 TRP O 1 1
15 10395 1 1 11 LYS C C -1.790 9.523 -5.411 1.00 . A A . 19 LYS C 1 1
15 10396 1 1 11 LYS CA C -0.358 10.039 -5.504 1.00 . A A . 19 LYS CA 1 1
15 10397 1 1 11 LYS CB C -0.022 10.348 -6.966 1.00 . A A . 19 LYS CB 1 1
15 10398 1 1 11 LYS CD C 2.457 10.011 -7.204 1.00 . A A . 19 LYS CD 1 1
15 10399 1 1 11 LYS CE C 3.803 10.724 -7.339 1.00 . A A . 19 LYS CE 1 1
15 10400 1 1 11 LYS CG C 1.342 11.050 -7.054 1.00 . A A . 19 LYS CG 1 1
15 10401 1 1 11 LYS H H 0.704 8.205 -5.451 1.00 . A A . 19 LYS H 1 1
15 10402 1 1 11 LYS HA H -0.280 10.949 -4.928 1.00 . A A . 19 LYS HA 1 1
15 10403 1 1 11 LYS HB2 H 0.007 9.426 -7.529 1.00 . A A . 19 LYS HB2 1 1
15 10404 1 1 11 LYS HB3 H -0.784 10.994 -7.378 1.00 . A A . 19 LYS HB3 1 1
15 10405 1 1 11 LYS HD2 H 2.473 9.372 -6.334 1.00 . A A . 19 LYS HD2 1 1
15 10406 1 1 11 LYS HD3 H 2.277 9.416 -8.087 1.00 . A A . 19 LYS HD3 1 1
15 10407 1 1 11 LYS HE2 H 3.715 11.527 -8.055 1.00 . A A . 19 LYS HE2 1 1
15 10408 1 1 11 LYS HE3 H 4.094 11.126 -6.381 1.00 . A A . 19 LYS HE3 1 1
15 10409 1 1 11 LYS HG2 H 1.349 11.708 -7.911 1.00 . A A . 19 LYS HG2 1 1
15 10410 1 1 11 LYS HG3 H 1.511 11.631 -6.159 1.00 . A A . 19 LYS HG3 1 1
15 10411 1 1 11 LYS HZ1 H 5.403 9.437 -6.995 1.00 . A A . 19 LYS HZ1 1 1
15 10412 1 1 11 LYS HZ2 H 5.454 10.214 -8.500 1.00 . A A . 19 LYS HZ2 1 1
15 10413 1 1 11 LYS HZ3 H 4.366 8.934 -8.244 1.00 . A A . 19 LYS HZ3 1 1
15 10414 1 1 11 LYS N N 0.578 9.051 -4.974 1.00 . A A . 19 LYS N 1 1
15 10415 1 1 11 LYS NZ N 4.834 9.754 -7.805 1.00 . A A . 19 LYS NZ 1 1
15 10416 1 1 11 LYS O O -2.049 8.338 -5.622 1.00 . A A . 19 LYS O 1 1
15 10417 1 1 12 TYR C C -4.580 9.304 -6.231 1.00 . A A . 20 TYR C 1 1
15 10418 1 1 12 TYR CA C -4.121 10.046 -4.981 1.00 . A A . 20 TYR CA 1 1
15 10419 1 1 12 TYR CB C -4.982 11.296 -4.781 1.00 . A A . 20 TYR CB 1 1
15 10420 1 1 12 TYR CD1 C -7.302 10.414 -5.218 1.00 . A A . 20 TYR CD1 1 1
15 10421 1 1 12 TYR CD2 C -6.684 10.992 -2.946 1.00 . A A . 20 TYR CD2 1 1
15 10422 1 1 12 TYR CE1 C -8.576 10.037 -4.775 1.00 . A A . 20 TYR CE1 1 1
15 10423 1 1 12 TYR CE2 C -7.958 10.617 -2.503 1.00 . A A . 20 TYR CE2 1 1
15 10424 1 1 12 TYR CG C -6.356 10.892 -4.303 1.00 . A A . 20 TYR CG 1 1
15 10425 1 1 12 TYR CZ C -8.904 10.139 -3.417 1.00 . A A . 20 TYR CZ 1 1
15 10426 1 1 12 TYR H H -2.453 11.352 -4.941 1.00 . A A . 20 TYR H 1 1
15 10427 1 1 12 TYR HA H -4.242 9.400 -4.125 1.00 . A A . 20 TYR HA 1 1
15 10428 1 1 12 TYR HB2 H -4.519 11.938 -4.046 1.00 . A A . 20 TYR HB2 1 1
15 10429 1 1 12 TYR HB3 H -5.069 11.826 -5.718 1.00 . A A . 20 TYR HB3 1 1
15 10430 1 1 12 TYR HD1 H -7.050 10.336 -6.265 1.00 . A A . 20 TYR HD1 1 1
15 10431 1 1 12 TYR HD2 H -5.954 11.362 -2.240 1.00 . A A . 20 TYR HD2 1 1
15 10432 1 1 12 TYR HE1 H -9.306 9.668 -5.480 1.00 . A A . 20 TYR HE1 1 1
15 10433 1 1 12 TYR HE2 H -8.210 10.695 -1.456 1.00 . A A . 20 TYR HE2 1 1
15 10434 1 1 12 TYR HH H -10.115 9.630 -2.033 1.00 . A A . 20 TYR HH 1 1
15 10435 1 1 12 TYR N N -2.718 10.421 -5.096 1.00 . A A . 20 TYR N 1 1
15 10436 1 1 12 TYR O O -5.399 8.390 -6.157 1.00 . A A . 20 TYR O 1 1
15 10437 1 1 12 TYR OH O -10.160 9.768 -2.982 1.00 . A A . 20 TYR OH 1 1
15 10438 1 1 13 ALA C C -3.788 7.678 -8.736 1.00 . A A . 21 ALA C 1 1
15 10439 1 1 13 ALA CA C -4.406 9.070 -8.642 1.00 . A A . 21 ALA CA 1 1
15 10440 1 1 13 ALA CB C -3.924 9.924 -9.816 1.00 . A A . 21 ALA CB 1 1
15 10441 1 1 13 ALA H H -3.397 10.440 -7.379 1.00 . A A . 21 ALA H 1 1
15 10442 1 1 13 ALA HA H -5.481 8.980 -8.696 1.00 . A A . 21 ALA HA 1 1
15 10443 1 1 13 ALA HB1 H -2.878 10.158 -9.686 1.00 . A A . 21 ALA HB1 1 1
15 10444 1 1 13 ALA HB2 H -4.494 10.841 -9.853 1.00 . A A . 21 ALA HB2 1 1
15 10445 1 1 13 ALA HB3 H -4.059 9.379 -10.738 1.00 . A A . 21 ALA HB3 1 1
15 10446 1 1 13 ALA N N -4.045 9.705 -7.380 1.00 . A A . 21 ALA N 1 1
15 10447 1 1 13 ALA O O -4.373 6.767 -9.321 1.00 . A A . 21 ALA O 1 1
15 10448 1 1 14 GLU C C -2.571 5.263 -7.199 1.00 . A A . 22 GLU C 1 1
15 10449 1 1 14 GLU CA C -1.917 6.236 -8.176 1.00 . A A . 22 GLU CA 1 1
15 10450 1 1 14 GLU CB C -0.443 6.423 -7.806 1.00 . A A . 22 GLU CB 1 1
15 10451 1 1 14 GLU CD C 0.452 6.051 -10.114 1.00 . A A . 22 GLU CD 1 1
15 10452 1 1 14 GLU CG C 0.302 7.061 -8.981 1.00 . A A . 22 GLU CG 1 1
15 10453 1 1 14 GLU H H -2.185 8.284 -7.700 1.00 . A A . 22 GLU H 1 1
15 10454 1 1 14 GLU HA H -1.976 5.824 -9.173 1.00 . A A . 22 GLU HA 1 1
15 10455 1 1 14 GLU HB2 H -0.368 7.065 -6.940 1.00 . A A . 22 GLU HB2 1 1
15 10456 1 1 14 GLU HB3 H -0.004 5.462 -7.582 1.00 . A A . 22 GLU HB3 1 1
15 10457 1 1 14 GLU HG2 H -0.253 7.917 -9.334 1.00 . A A . 22 GLU HG2 1 1
15 10458 1 1 14 GLU HG3 H 1.280 7.378 -8.654 1.00 . A A . 22 GLU HG3 1 1
15 10459 1 1 14 GLU N N -2.603 7.522 -8.153 1.00 . A A . 22 GLU N 1 1
15 10460 1 1 14 GLU O O -2.877 4.125 -7.554 1.00 . A A . 22 GLU O 1 1
15 10461 1 1 14 GLU OE1 O 0.273 4.871 -9.857 1.00 . A A . 22 GLU OE1 1 1
15 10462 1 1 14 GLU OE2 O 0.743 6.471 -11.220 1.00 . A A . 22 GLU OE2 1 1
15 10463 1 1 15 LEU C C -4.738 4.330 -5.460 1.00 . A A . 23 LEU C 1 1
15 10464 1 1 15 LEU CA C -3.409 4.883 -4.952 1.00 . A A . 23 LEU CA 1 1
15 10465 1 1 15 LEU CB C -3.647 5.696 -3.676 1.00 . A A . 23 LEU CB 1 1
15 10466 1 1 15 LEU CD1 C -2.585 7.310 -2.089 1.00 . A A . 23 LEU CD1 1 1
15 10467 1 1 15 LEU CD2 C -1.488 5.113 -2.536 1.00 . A A . 23 LEU CD2 1 1
15 10468 1 1 15 LEU CG C -2.314 6.247 -3.155 1.00 . A A . 23 LEU CG 1 1
15 10469 1 1 15 LEU H H -2.525 6.638 -5.744 1.00 . A A . 23 LEU H 1 1
15 10470 1 1 15 LEU HA H -2.751 4.058 -4.726 1.00 . A A . 23 LEU HA 1 1
15 10471 1 1 15 LEU HB2 H -4.312 6.518 -3.896 1.00 . A A . 23 LEU HB2 1 1
15 10472 1 1 15 LEU HB3 H -4.094 5.065 -2.924 1.00 . A A . 23 LEU HB3 1 1
15 10473 1 1 15 LEU HD11 H -3.267 8.050 -2.483 1.00 . A A . 23 LEU HD11 1 1
15 10474 1 1 15 LEU HD12 H -1.657 7.788 -1.814 1.00 . A A . 23 LEU HD12 1 1
15 10475 1 1 15 LEU HD13 H -3.022 6.845 -1.219 1.00 . A A . 23 LEU HD13 1 1
15 10476 1 1 15 LEU HD21 H -2.125 4.488 -1.929 1.00 . A A . 23 LEU HD21 1 1
15 10477 1 1 15 LEU HD22 H -0.706 5.535 -1.920 1.00 . A A . 23 LEU HD22 1 1
15 10478 1 1 15 LEU HD23 H -1.043 4.520 -3.320 1.00 . A A . 23 LEU HD23 1 1
15 10479 1 1 15 LEU HG H -1.768 6.689 -3.973 1.00 . A A . 23 LEU HG 1 1
15 10480 1 1 15 LEU N N -2.786 5.722 -5.969 1.00 . A A . 23 LEU N 1 1
15 10481 1 1 15 LEU O O -5.016 3.138 -5.329 1.00 . A A . 23 LEU O 1 1
15 10482 1 1 16 ARG C C -6.674 3.928 -7.810 1.00 . A A . 24 ARG C 1 1
15 10483 1 1 16 ARG CA C -6.849 4.795 -6.567 1.00 . A A . 24 ARG CA 1 1
15 10484 1 1 16 ARG CB C -7.681 6.032 -6.921 1.00 . A A . 24 ARG CB 1 1
15 10485 1 1 16 ARG CD C -9.929 5.656 -5.872 1.00 . A A . 24 ARG CD 1 1
15 10486 1 1 16 ARG CG C -9.138 5.622 -7.182 1.00 . A A . 24 ARG CG 1 1
15 10487 1 1 16 ARG CZ C -12.237 5.242 -5.240 1.00 . A A . 24 ARG CZ 1 1
15 10488 1 1 16 ARG H H -5.275 6.142 -6.118 1.00 . A A . 24 ARG H 1 1
15 10489 1 1 16 ARG HA H -7.371 4.227 -5.815 1.00 . A A . 24 ARG HA 1 1
15 10490 1 1 16 ARG HB2 H -7.644 6.736 -6.101 1.00 . A A . 24 ARG HB2 1 1
15 10491 1 1 16 ARG HB3 H -7.276 6.494 -7.809 1.00 . A A . 24 ARG HB3 1 1
15 10492 1 1 16 ARG HD2 H -9.361 5.164 -5.097 1.00 . A A . 24 ARG HD2 1 1
15 10493 1 1 16 ARG HD3 H -10.103 6.684 -5.587 1.00 . A A . 24 ARG HD3 1 1
15 10494 1 1 16 ARG HE H -11.308 4.305 -6.746 1.00 . A A . 24 ARG HE 1 1
15 10495 1 1 16 ARG HG2 H -9.583 6.311 -7.885 1.00 . A A . 24 ARG HG2 1 1
15 10496 1 1 16 ARG HG3 H -9.167 4.623 -7.592 1.00 . A A . 24 ARG HG3 1 1
15 10497 1 1 16 ARG HH11 H -11.245 6.610 -4.167 1.00 . A A . 24 ARG HH11 1 1
15 10498 1 1 16 ARG HH12 H -12.888 6.333 -3.694 1.00 . A A . 24 ARG HH12 1 1
15 10499 1 1 16 ARG HH21 H -13.465 3.936 -6.133 1.00 . A A . 24 ARG HH21 1 1
15 10500 1 1 16 ARG HH22 H -14.144 4.820 -4.808 1.00 . A A . 24 ARG HH22 1 1
15 10501 1 1 16 ARG N N -5.552 5.205 -6.041 1.00 . A A . 24 ARG N 1 1
15 10502 1 1 16 ARG NE N -11.207 4.973 -6.036 1.00 . A A . 24 ARG NE 1 1
15 10503 1 1 16 ARG NH1 N -12.114 6.131 -4.294 1.00 . A A . 24 ARG NH1 1 1
15 10504 1 1 16 ARG NH2 N -13.371 4.617 -5.407 1.00 . A A . 24 ARG NH2 1 1
15 10505 1 1 16 ARG O O -7.257 2.849 -7.913 1.00 . A A . 24 ARG O 1 1
15 10506 1 1 17 ASP C C -5.131 2.262 -9.686 1.00 . A A . 25 ASP C 1 1
15 10507 1 1 17 ASP CA C -5.629 3.673 -9.988 1.00 . A A . 25 ASP CA 1 1
15 10508 1 1 17 ASP CB C -4.595 4.408 -10.842 1.00 . A A . 25 ASP CB 1 1
15 10509 1 1 17 ASP CG C -4.286 3.602 -12.097 1.00 . A A . 25 ASP CG 1 1
15 10510 1 1 17 ASP H H -5.435 5.277 -8.617 1.00 . A A . 25 ASP H 1 1
15 10511 1 1 17 ASP HA H -6.552 3.605 -10.542 1.00 . A A . 25 ASP HA 1 1
15 10512 1 1 17 ASP HB2 H -4.987 5.375 -11.122 1.00 . A A . 25 ASP HB2 1 1
15 10513 1 1 17 ASP HB3 H -3.687 4.541 -10.271 1.00 . A A . 25 ASP HB3 1 1
15 10514 1 1 17 ASP N N -5.871 4.410 -8.754 1.00 . A A . 25 ASP N 1 1
15 10515 1 1 17 ASP O O -5.650 1.283 -10.219 1.00 . A A . 25 ASP O 1 1
15 10516 1 1 17 ASP OD1 O -5.008 3.757 -13.069 1.00 . A A . 25 ASP OD1 1 1
15 10517 1 1 17 ASP OD2 O -3.332 2.842 -12.071 1.00 . A A . 25 ASP OD2 1 1
15 10518 1 1 18 THR C C -4.657 -0.072 -7.980 1.00 . A A . 26 THR C 1 1
15 10519 1 1 18 THR CA C -3.560 0.869 -8.464 1.00 . A A . 26 THR CA 1 1
15 10520 1 1 18 THR CB C -2.510 1.044 -7.365 1.00 . A A . 26 THR CB 1 1
15 10521 1 1 18 THR CG2 C -1.997 -0.328 -6.922 1.00 . A A . 26 THR CG2 1 1
15 10522 1 1 18 THR H H -3.745 2.981 -8.433 1.00 . A A . 26 THR H 1 1
15 10523 1 1 18 THR HA H -3.086 0.437 -9.333 1.00 . A A . 26 THR HA 1 1
15 10524 1 1 18 THR HB H -2.953 1.548 -6.520 1.00 . A A . 26 THR HB 1 1
15 10525 1 1 18 THR HG1 H -1.792 2.600 -8.284 1.00 . A A . 26 THR HG1 1 1
15 10526 1 1 18 THR HG21 H -1.096 -0.203 -6.340 1.00 . A A . 26 THR HG21 1 1
15 10527 1 1 18 THR HG22 H -1.783 -0.930 -7.792 1.00 . A A . 26 THR HG22 1 1
15 10528 1 1 18 THR HG23 H -2.749 -0.816 -6.321 1.00 . A A . 26 THR HG23 1 1
15 10529 1 1 18 THR N N -4.119 2.166 -8.827 1.00 . A A . 26 THR N 1 1
15 10530 1 1 18 THR O O -4.691 -1.245 -8.353 1.00 . A A . 26 THR O 1 1
15 10531 1 1 18 THR OG1 O -1.428 1.818 -7.865 1.00 . A A . 26 THR OG1 1 1
15 10532 1 1 19 ILE C C -7.694 -0.611 -7.702 1.00 . A A . 27 ILE C 1 1
15 10533 1 1 19 ILE CA C -6.648 -0.355 -6.621 1.00 . A A . 27 ILE CA 1 1
15 10534 1 1 19 ILE CB C -7.301 0.362 -5.439 1.00 . A A . 27 ILE CB 1 1
15 10535 1 1 19 ILE CD1 C -6.816 1.488 -3.260 1.00 . A A . 27 ILE CD1 1 1
15 10536 1 1 19 ILE CG1 C -6.283 0.506 -4.305 1.00 . A A . 27 ILE CG1 1 1
15 10537 1 1 19 ILE CG2 C -8.501 -0.450 -4.946 1.00 . A A . 27 ILE CG2 1 1
15 10538 1 1 19 ILE H H -5.477 1.390 -6.887 1.00 . A A . 27 ILE H 1 1
15 10539 1 1 19 ILE HA H -6.256 -1.302 -6.280 1.00 . A A . 27 ILE HA 1 1
15 10540 1 1 19 ILE HB H -7.634 1.341 -5.753 1.00 . A A . 27 ILE HB 1 1
15 10541 1 1 19 ILE HD11 H -7.853 1.269 -3.056 1.00 . A A . 27 ILE HD11 1 1
15 10542 1 1 19 ILE HD12 H -6.729 2.498 -3.638 1.00 . A A . 27 ILE HD12 1 1
15 10543 1 1 19 ILE HD13 H -6.240 1.395 -2.351 1.00 . A A . 27 ILE HD13 1 1
15 10544 1 1 19 ILE HG12 H -6.120 -0.457 -3.845 1.00 . A A . 27 ILE HG12 1 1
15 10545 1 1 19 ILE HG13 H -5.350 0.877 -4.703 1.00 . A A . 27 ILE HG13 1 1
15 10546 1 1 19 ILE HG21 H -9.324 -0.329 -5.635 1.00 . A A . 27 ILE HG21 1 1
15 10547 1 1 19 ILE HG22 H -8.794 -0.099 -3.968 1.00 . A A . 27 ILE HG22 1 1
15 10548 1 1 19 ILE HG23 H -8.229 -1.493 -4.889 1.00 . A A . 27 ILE HG23 1 1
15 10549 1 1 19 ILE N N -5.552 0.449 -7.148 1.00 . A A . 27 ILE N 1 1
15 10550 1 1 19 ILE O O -8.459 -1.572 -7.626 1.00 . A A . 27 ILE O 1 1
15 10551 1 1 20 ASN C C -8.004 -0.469 -11.040 1.00 . A A . 28 ASN C 1 1
15 10552 1 1 20 ASN CA C -8.678 0.123 -9.805 1.00 . A A . 28 ASN CA 1 1
15 10553 1 1 20 ASN CB C -9.269 1.490 -10.152 1.00 . A A . 28 ASN CB 1 1
15 10554 1 1 20 ASN CG C -10.221 1.942 -9.050 1.00 . A A . 28 ASN CG 1 1
15 10555 1 1 20 ASN H H -7.086 1.006 -8.717 1.00 . A A . 28 ASN H 1 1
15 10556 1 1 20 ASN HA H -9.479 -0.533 -9.495 1.00 . A A . 28 ASN HA 1 1
15 10557 1 1 20 ASN HB2 H -8.470 2.210 -10.255 1.00 . A A . 28 ASN HB2 1 1
15 10558 1 1 20 ASN HB3 H -9.810 1.420 -11.084 1.00 . A A . 28 ASN HB3 1 1
15 10559 1 1 20 ASN HD21 H -8.802 2.039 -7.663 1.00 . A A . 28 ASN HD21 1 1
15 10560 1 1 20 ASN HD22 H -10.361 2.455 -7.137 1.00 . A A . 28 ASN HD22 1 1
15 10561 1 1 20 ASN N N -7.721 0.258 -8.710 1.00 . A A . 28 ASN N 1 1
15 10562 1 1 20 ASN ND2 N -9.755 2.165 -7.850 1.00 . A A . 28 ASN ND2 1 1
15 10563 1 1 20 ASN O O -8.549 -0.410 -12.143 1.00 . A A . 28 ASN O 1 1
15 10564 1 1 20 ASN OD1 O -11.418 2.099 -9.287 1.00 . A A . 28 ASN OD1 1 1
15 10565 1 1 21 THR C C -5.341 -2.890 -11.491 1.00 . A A . 29 THR C 1 1
15 10566 1 1 21 THR CA C -6.080 -1.641 -11.957 1.00 . A A . 29 THR CA 1 1
15 10567 1 1 21 THR CB C -5.075 -0.636 -12.525 1.00 . A A . 29 THR CB 1 1
15 10568 1 1 21 THR CG2 C -5.826 0.524 -13.183 1.00 . A A . 29 THR CG2 1 1
15 10569 1 1 21 THR H H -6.432 -1.059 -9.948 1.00 . A A . 29 THR H 1 1
15 10570 1 1 21 THR HA H -6.775 -1.917 -12.736 1.00 . A A . 29 THR HA 1 1
15 10571 1 1 21 THR HB H -4.458 -1.123 -13.263 1.00 . A A . 29 THR HB 1 1
15 10572 1 1 21 THR HG1 H -4.198 -0.819 -10.799 1.00 . A A . 29 THR HG1 1 1
15 10573 1 1 21 THR HG21 H -5.116 1.201 -13.634 1.00 . A A . 29 THR HG21 1 1
15 10574 1 1 21 THR HG22 H -6.402 1.050 -12.437 1.00 . A A . 29 THR HG22 1 1
15 10575 1 1 21 THR HG23 H -6.489 0.138 -13.943 1.00 . A A . 29 THR HG23 1 1
15 10576 1 1 21 THR N N -6.819 -1.040 -10.849 1.00 . A A . 29 THR N 1 1
15 10577 1 1 21 THR O O -5.415 -3.942 -12.128 1.00 . A A . 29 THR O 1 1
15 10578 1 1 21 THR OG1 O -4.257 -0.140 -11.475 1.00 . A A . 29 THR OG1 1 1
15 10579 1 1 22 SER C C -4.763 -4.722 -8.901 1.00 . A A . 30 SER C 1 1
15 10580 1 1 22 SER CA C -3.880 -3.898 -9.831 1.00 . A A . 30 SER CA 1 1
15 10581 1 1 22 SER CB C -2.657 -3.391 -9.065 1.00 . A A . 30 SER CB 1 1
15 10582 1 1 22 SER H H -4.607 -1.908 -9.908 1.00 . A A . 30 SER H 1 1
15 10583 1 1 22 SER HA H -3.546 -4.524 -10.645 1.00 . A A . 30 SER HA 1 1
15 10584 1 1 22 SER HB2 H -2.284 -2.494 -9.530 1.00 . A A . 30 SER HB2 1 1
15 10585 1 1 22 SER HB3 H -2.935 -3.174 -8.040 1.00 . A A . 30 SER HB3 1 1
15 10586 1 1 22 SER HG H -0.806 -3.954 -9.278 1.00 . A A . 30 SER HG 1 1
15 10587 1 1 22 SER N N -4.629 -2.770 -10.375 1.00 . A A . 30 SER N 1 1
15 10588 1 1 22 SER O O -5.896 -4.346 -8.608 1.00 . A A . 30 SER O 1 1
15 10589 1 1 22 SER OG O -1.642 -4.387 -9.091 1.00 . A A . 30 SER OG 1 1
15 10590 1 1 23 CYS C C -4.030 -7.568 -6.701 1.00 . A A . 31 CYS C 1 1
15 10591 1 1 23 CYS CA C -4.981 -6.716 -7.535 1.00 . A A . 31 CYS CA 1 1
15 10592 1 1 23 CYS CB C -5.912 -7.627 -8.339 1.00 . A A . 31 CYS CB 1 1
15 10593 1 1 23 CYS H H -3.322 -6.098 -8.701 1.00 . A A . 31 CYS H 1 1
15 10594 1 1 23 CYS HA H -5.577 -6.105 -6.873 1.00 . A A . 31 CYS HA 1 1
15 10595 1 1 23 CYS HB2 H -6.488 -7.030 -9.030 1.00 . A A . 31 CYS HB2 1 1
15 10596 1 1 23 CYS HB3 H -5.323 -8.347 -8.888 1.00 . A A . 31 CYS HB3 1 1
15 10597 1 1 23 CYS HG H -6.673 -9.370 -7.056 1.00 . A A . 31 CYS HG 1 1
15 10598 1 1 23 CYS N N -4.233 -5.849 -8.436 1.00 . A A . 31 CYS N 1 1
15 10599 1 1 23 CYS O O -3.195 -8.294 -7.241 1.00 . A A . 31 CYS O 1 1
15 10600 1 1 23 CYS SG S -7.029 -8.494 -7.210 1.00 . A A . 31 CYS SG 1 1
15 10601 1 1 24 ASP C C -3.769 -8.058 -3.036 1.00 . A A . 32 ASP C 1 1
15 10602 1 1 24 ASP CA C -3.313 -8.240 -4.481 1.00 . A A . 32 ASP CA 1 1
15 10603 1 1 24 ASP CB C -1.854 -7.788 -4.623 1.00 . A A . 32 ASP CB 1 1
15 10604 1 1 24 ASP CG C -0.910 -8.948 -4.316 1.00 . A A . 32 ASP CG 1 1
15 10605 1 1 24 ASP H H -4.848 -6.878 -5.010 1.00 . A A . 32 ASP H 1 1
15 10606 1 1 24 ASP HA H -3.383 -9.285 -4.741 1.00 . A A . 32 ASP HA 1 1
15 10607 1 1 24 ASP HB2 H -1.681 -7.445 -5.632 1.00 . A A . 32 ASP HB2 1 1
15 10608 1 1 24 ASP HB3 H -1.659 -6.979 -3.934 1.00 . A A . 32 ASP HB3 1 1
15 10609 1 1 24 ASP N N -4.164 -7.473 -5.383 1.00 . A A . 32 ASP N 1 1
15 10610 1 1 24 ASP O O -4.382 -7.048 -2.691 1.00 . A A . 32 ASP O 1 1
15 10611 1 1 24 ASP OD1 O -0.546 -9.101 -3.162 1.00 . A A . 32 ASP OD1 1 1
15 10612 1 1 24 ASP OD2 O -0.566 -9.667 -5.240 1.00 . A A . 32 ASP OD2 1 1
15 10613 1 1 25 ILE C C -2.871 -8.104 -0.011 1.00 . A A . 33 ILE C 1 1
15 10614 1 1 25 ILE CA C -3.849 -8.977 -0.791 1.00 . A A . 33 ILE CA 1 1
15 10615 1 1 25 ILE CB C -3.868 -10.385 -0.192 1.00 . A A . 33 ILE CB 1 1
15 10616 1 1 25 ILE CD1 C -5.965 -10.744 -1.523 1.00 . A A . 33 ILE CD1 1 1
15 10617 1 1 25 ILE CG1 C -4.605 -11.338 -1.141 1.00 . A A . 33 ILE CG1 1 1
15 10618 1 1 25 ILE CG2 C -4.582 -10.359 1.159 1.00 . A A . 33 ILE CG2 1 1
15 10619 1 1 25 ILE H H -2.974 -9.822 -2.527 1.00 . A A . 33 ILE H 1 1
15 10620 1 1 25 ILE HA H -4.838 -8.550 -0.715 1.00 . A A . 33 ILE HA 1 1
15 10621 1 1 25 ILE HB H -2.852 -10.730 -0.055 1.00 . A A . 33 ILE HB 1 1
15 10622 1 1 25 ILE HD11 H -5.826 -9.981 -2.273 1.00 . A A . 33 ILE HD11 1 1
15 10623 1 1 25 ILE HD12 H -6.428 -10.310 -0.650 1.00 . A A . 33 ILE HD12 1 1
15 10624 1 1 25 ILE HD13 H -6.600 -11.524 -1.916 1.00 . A A . 33 ILE HD13 1 1
15 10625 1 1 25 ILE HG12 H -4.014 -11.485 -2.033 1.00 . A A . 33 ILE HG12 1 1
15 10626 1 1 25 ILE HG13 H -4.756 -12.288 -0.650 1.00 . A A . 33 ILE HG13 1 1
15 10627 1 1 25 ILE HG21 H -3.988 -9.802 1.869 1.00 . A A . 33 ILE HG21 1 1
15 10628 1 1 25 ILE HG22 H -4.715 -11.370 1.516 1.00 . A A . 33 ILE HG22 1 1
15 10629 1 1 25 ILE HG23 H -5.547 -9.886 1.049 1.00 . A A . 33 ILE HG23 1 1
15 10630 1 1 25 ILE N N -3.465 -9.042 -2.197 1.00 . A A . 33 ILE N 1 1
15 10631 1 1 25 ILE O O -3.120 -7.753 1.142 1.00 . A A . 33 ILE O 1 1
15 10632 1 1 26 GLU C C -0.856 -5.477 -0.458 1.00 . A A . 34 GLU C 1 1
15 10633 1 1 26 GLU CA C -0.739 -6.930 -0.006 1.00 . A A . 34 GLU CA 1 1
15 10634 1 1 26 GLU CB C 0.655 -7.459 -0.347 1.00 . A A . 34 GLU CB 1 1
15 10635 1 1 26 GLU CD C 0.205 -9.351 1.227 1.00 . A A . 34 GLU CD 1 1
15 10636 1 1 26 GLU CG C 0.683 -8.979 -0.172 1.00 . A A . 34 GLU CG 1 1
15 10637 1 1 26 GLU H H -1.610 -8.072 -1.566 1.00 . A A . 34 GLU H 1 1
15 10638 1 1 26 GLU HA H -0.873 -6.974 1.065 1.00 . A A . 34 GLU HA 1 1
15 10639 1 1 26 GLU HB2 H 0.892 -7.209 -1.371 1.00 . A A . 34 GLU HB2 1 1
15 10640 1 1 26 GLU HB3 H 1.382 -7.010 0.313 1.00 . A A . 34 GLU HB3 1 1
15 10641 1 1 26 GLU HG2 H 0.035 -9.436 -0.906 1.00 . A A . 34 GLU HG2 1 1
15 10642 1 1 26 GLU HG3 H 1.691 -9.337 -0.313 1.00 . A A . 34 GLU HG3 1 1
15 10643 1 1 26 GLU N N -1.755 -7.759 -0.648 1.00 . A A . 34 GLU N 1 1
15 10644 1 1 26 GLU O O -1.048 -4.578 0.360 1.00 . A A . 34 GLU O 1 1
15 10645 1 1 26 GLU OE1 O 0.546 -8.639 2.157 1.00 . A A . 34 GLU OE1 1 1
15 10646 1 1 26 GLU OE2 O -0.495 -10.343 1.349 1.00 . A A . 34 GLU OE2 1 1
15 10647 1 1 27 LEU C C -2.112 -3.224 -1.863 1.00 . A A . 35 LEU C 1 1
15 10648 1 1 27 LEU CA C -0.816 -3.897 -2.304 1.00 . A A . 35 LEU CA 1 1
15 10649 1 1 27 LEU CB C -0.755 -3.932 -3.835 1.00 . A A . 35 LEU CB 1 1
15 10650 1 1 27 LEU CD1 C 0.686 -4.422 -5.818 1.00 . A A . 35 LEU CD1 1 1
15 10651 1 1 27 LEU CD2 C 1.624 -3.111 -3.902 1.00 . A A . 35 LEU CD2 1 1
15 10652 1 1 27 LEU CG C 0.673 -4.253 -4.296 1.00 . A A . 35 LEU CG 1 1
15 10653 1 1 27 LEU H H -0.572 -6.003 -2.371 1.00 . A A . 35 LEU H 1 1
15 10654 1 1 27 LEU HA H 0.015 -3.322 -1.933 1.00 . A A . 35 LEU HA 1 1
15 10655 1 1 27 LEU HB2 H -1.429 -4.691 -4.201 1.00 . A A . 35 LEU HB2 1 1
15 10656 1 1 27 LEU HB3 H -1.050 -2.972 -4.227 1.00 . A A . 35 LEU HB3 1 1
15 10657 1 1 27 LEU HD11 H 1.607 -4.900 -6.118 1.00 . A A . 35 LEU HD11 1 1
15 10658 1 1 27 LEU HD12 H 0.615 -3.450 -6.288 1.00 . A A . 35 LEU HD12 1 1
15 10659 1 1 27 LEU HD13 H -0.152 -5.030 -6.121 1.00 . A A . 35 LEU HD13 1 1
15 10660 1 1 27 LEU HD21 H 2.056 -3.321 -2.934 1.00 . A A . 35 LEU HD21 1 1
15 10661 1 1 27 LEU HD22 H 1.080 -2.180 -3.858 1.00 . A A . 35 LEU HD22 1 1
15 10662 1 1 27 LEU HD23 H 2.416 -3.030 -4.634 1.00 . A A . 35 LEU HD23 1 1
15 10663 1 1 27 LEU HG H 1.000 -5.173 -3.832 1.00 . A A . 35 LEU HG 1 1
15 10664 1 1 27 LEU N N -0.730 -5.251 -1.764 1.00 . A A . 35 LEU N 1 1
15 10665 1 1 27 LEU O O -2.093 -2.115 -1.328 1.00 . A A . 35 LEU O 1 1
15 10666 1 1 28 LEU C C -4.544 -3.001 -0.224 1.00 . A A . 36 LEU C 1 1
15 10667 1 1 28 LEU CA C -4.531 -3.346 -1.708 1.00 . A A . 36 LEU CA 1 1
15 10668 1 1 28 LEU CB C -5.643 -4.354 -2.009 1.00 . A A . 36 LEU CB 1 1
15 10669 1 1 28 LEU CD1 C -6.759 -5.699 -3.793 1.00 . A A . 36 LEU CD1 1 1
15 10670 1 1 28 LEU CD2 C -6.007 -3.361 -4.284 1.00 . A A . 36 LEU CD2 1 1
15 10671 1 1 28 LEU CG C -5.681 -4.648 -3.512 1.00 . A A . 36 LEU CG 1 1
15 10672 1 1 28 LEU H H -3.193 -4.777 -2.519 1.00 . A A . 36 LEU H 1 1
15 10673 1 1 28 LEU HA H -4.709 -2.446 -2.274 1.00 . A A . 36 LEU HA 1 1
15 10674 1 1 28 LEU HB2 H -5.453 -5.269 -1.469 1.00 . A A . 36 LEU HB2 1 1
15 10675 1 1 28 LEU HB3 H -6.591 -3.944 -1.700 1.00 . A A . 36 LEU HB3 1 1
15 10676 1 1 28 LEU HD11 H -6.652 -6.063 -4.804 1.00 . A A . 36 LEU HD11 1 1
15 10677 1 1 28 LEU HD12 H -7.735 -5.254 -3.673 1.00 . A A . 36 LEU HD12 1 1
15 10678 1 1 28 LEU HD13 H -6.649 -6.520 -3.101 1.00 . A A . 36 LEU HD13 1 1
15 10679 1 1 28 LEU HD21 H -6.657 -2.737 -3.690 1.00 . A A . 36 LEU HD21 1 1
15 10680 1 1 28 LEU HD22 H -6.498 -3.612 -5.213 1.00 . A A . 36 LEU HD22 1 1
15 10681 1 1 28 LEU HD23 H -5.091 -2.829 -4.496 1.00 . A A . 36 LEU HD23 1 1
15 10682 1 1 28 LEU HG H -4.721 -5.026 -3.829 1.00 . A A . 36 LEU HG 1 1
15 10683 1 1 28 LEU N N -3.237 -3.897 -2.089 1.00 . A A . 36 LEU N 1 1
15 10684 1 1 28 LEU O O -4.947 -1.903 0.165 1.00 . A A . 36 LEU O 1 1
15 10685 1 1 29 ALA C C -3.105 -2.583 2.376 1.00 . A A . 37 ALA C 1 1
15 10686 1 1 29 ALA CA C -4.065 -3.719 2.042 1.00 . A A . 37 ALA CA 1 1
15 10687 1 1 29 ALA CB C -3.621 -4.996 2.758 1.00 . A A . 37 ALA CB 1 1
15 10688 1 1 29 ALA H H -3.790 -4.796 0.238 1.00 . A A . 37 ALA H 1 1
15 10689 1 1 29 ALA HA H -5.056 -3.453 2.381 1.00 . A A . 37 ALA HA 1 1
15 10690 1 1 29 ALA HB1 H -2.589 -5.202 2.517 1.00 . A A . 37 ALA HB1 1 1
15 10691 1 1 29 ALA HB2 H -4.238 -5.821 2.438 1.00 . A A . 37 ALA HB2 1 1
15 10692 1 1 29 ALA HB3 H -3.722 -4.863 3.825 1.00 . A A . 37 ALA HB3 1 1
15 10693 1 1 29 ALA N N -4.101 -3.941 0.603 1.00 . A A . 37 ALA N 1 1
15 10694 1 1 29 ALA O O -3.327 -1.824 3.318 1.00 . A A . 37 ALA O 1 1
15 10695 1 1 30 ALA C C -1.575 -0.078 1.328 1.00 . A A . 38 ALA C 1 1
15 10696 1 1 30 ALA CA C -1.045 -1.426 1.809 1.00 . A A . 38 ALA CA 1 1
15 10697 1 1 30 ALA CB C 0.245 -1.768 1.062 1.00 . A A . 38 ALA CB 1 1
15 10698 1 1 30 ALA H H -1.916 -3.106 0.853 1.00 . A A . 38 ALA H 1 1
15 10699 1 1 30 ALA HA H -0.829 -1.362 2.864 1.00 . A A . 38 ALA HA 1 1
15 10700 1 1 30 ALA HB1 H 0.136 -1.512 0.018 1.00 . A A . 38 ALA HB1 1 1
15 10701 1 1 30 ALA HB2 H 0.445 -2.825 1.154 1.00 . A A . 38 ALA HB2 1 1
15 10702 1 1 30 ALA HB3 H 1.065 -1.208 1.486 1.00 . A A . 38 ALA HB3 1 1
15 10703 1 1 30 ALA N N -2.038 -2.473 1.592 1.00 . A A . 38 ALA N 1 1
15 10704 1 1 30 ALA O O -1.318 0.956 1.944 1.00 . A A . 38 ALA O 1 1
15 10705 1 1 31 CYS C C -4.012 1.645 0.535 1.00 . A A . 39 CYS C 1 1
15 10706 1 1 31 CYS CA C -2.872 1.125 -0.336 1.00 . A A . 39 CYS CA 1 1
15 10707 1 1 31 CYS CB C -3.388 0.859 -1.752 1.00 . A A . 39 CYS CB 1 1
15 10708 1 1 31 CYS H H -2.481 -0.954 -0.225 1.00 . A A . 39 CYS H 1 1
15 10709 1 1 31 CYS HA H -2.096 1.875 -0.383 1.00 . A A . 39 CYS HA 1 1
15 10710 1 1 31 CYS HB2 H -2.634 0.331 -2.316 1.00 . A A . 39 CYS HB2 1 1
15 10711 1 1 31 CYS HB3 H -4.286 0.261 -1.702 1.00 . A A . 39 CYS HB3 1 1
15 10712 1 1 31 CYS HG H -4.221 2.243 -3.383 1.00 . A A . 39 CYS HG 1 1
15 10713 1 1 31 CYS N N -2.312 -0.100 0.224 1.00 . A A . 39 CYS N 1 1
15 10714 1 1 31 CYS O O -4.041 2.821 0.898 1.00 . A A . 39 CYS O 1 1
15 10715 1 1 31 CYS SG S -3.757 2.433 -2.565 1.00 . A A . 39 CYS SG 1 1
15 10716 1 1 32 ARG C C -5.619 1.875 2.948 1.00 . A A . 40 ARG C 1 1
15 10717 1 1 32 ARG CA C -6.086 1.140 1.695 1.00 . A A . 40 ARG CA 1 1
15 10718 1 1 32 ARG CB C -6.880 -0.106 2.094 1.00 . A A . 40 ARG CB 1 1
15 10719 1 1 32 ARG CD C -8.123 -2.058 1.146 1.00 . A A . 40 ARG CD 1 1
15 10720 1 1 32 ARG CG C -7.658 -0.625 0.881 1.00 . A A . 40 ARG CG 1 1
15 10721 1 1 32 ARG CZ C -9.742 -1.812 2.940 1.00 . A A . 40 ARG CZ 1 1
15 10722 1 1 32 ARG H H -4.870 -0.162 0.547 1.00 . A A . 40 ARG H 1 1
15 10723 1 1 32 ARG HA H -6.729 1.795 1.126 1.00 . A A . 40 ARG HA 1 1
15 10724 1 1 32 ARG HB2 H -6.198 -0.870 2.439 1.00 . A A . 40 ARG HB2 1 1
15 10725 1 1 32 ARG HB3 H -7.572 0.145 2.882 1.00 . A A . 40 ARG HB3 1 1
15 10726 1 1 32 ARG HD2 H -8.956 -2.288 0.499 1.00 . A A . 40 ARG HD2 1 1
15 10727 1 1 32 ARG HD3 H -7.311 -2.741 0.938 1.00 . A A . 40 ARG HD3 1 1
15 10728 1 1 32 ARG HE H -7.920 -2.603 3.183 1.00 . A A . 40 ARG HE 1 1
15 10729 1 1 32 ARG HG2 H -8.517 0.007 0.709 1.00 . A A . 40 ARG HG2 1 1
15 10730 1 1 32 ARG HG3 H -7.020 -0.611 0.010 1.00 . A A . 40 ARG HG3 1 1
15 10731 1 1 32 ARG HH11 H -10.309 -1.174 1.129 1.00 . A A . 40 ARG HH11 1 1
15 10732 1 1 32 ARG HH12 H -11.481 -0.987 2.389 1.00 . A A . 40 ARG HH12 1 1
15 10733 1 1 32 ARG HH21 H -9.451 -2.361 4.843 1.00 . A A . 40 ARG HH21 1 1
15 10734 1 1 32 ARG HH22 H -10.995 -1.659 4.493 1.00 . A A . 40 ARG HH22 1 1
15 10735 1 1 32 ARG N N -4.948 0.761 0.867 1.00 . A A . 40 ARG N 1 1
15 10736 1 1 32 ARG NE N -8.539 -2.206 2.536 1.00 . A A . 40 ARG NE 1 1
15 10737 1 1 32 ARG NH1 N -10.576 -1.283 2.087 1.00 . A A . 40 ARG NH1 1 1
15 10738 1 1 32 ARG NH2 N -10.091 -1.955 4.189 1.00 . A A . 40 ARG NH2 1 1
15 10739 1 1 32 ARG O O -6.296 2.778 3.438 1.00 . A A . 40 ARG O 1 1
15 10740 1 1 33 GLU C C -3.680 3.600 4.416 1.00 . A A . 41 GLU C 1 1
15 10741 1 1 33 GLU CA C -3.912 2.112 4.658 1.00 . A A . 41 GLU CA 1 1
15 10742 1 1 33 GLU CB C -2.593 1.440 5.047 1.00 . A A . 41 GLU CB 1 1
15 10743 1 1 33 GLU CD C -1.623 -0.768 5.720 1.00 . A A . 41 GLU CD 1 1
15 10744 1 1 33 GLU CG C -2.882 0.094 5.716 1.00 . A A . 41 GLU CG 1 1
15 10745 1 1 33 GLU H H -3.962 0.756 3.030 1.00 . A A . 41 GLU H 1 1
15 10746 1 1 33 GLU HA H -4.616 1.996 5.468 1.00 . A A . 41 GLU HA 1 1
15 10747 1 1 33 GLU HB2 H -1.995 1.282 4.162 1.00 . A A . 41 GLU HB2 1 1
15 10748 1 1 33 GLU HB3 H -2.055 2.073 5.738 1.00 . A A . 41 GLU HB3 1 1
15 10749 1 1 33 GLU HG2 H -3.203 0.261 6.735 1.00 . A A . 41 GLU HG2 1 1
15 10750 1 1 33 GLU HG3 H -3.662 -0.418 5.174 1.00 . A A . 41 GLU HG3 1 1
15 10751 1 1 33 GLU N N -4.459 1.481 3.462 1.00 . A A . 41 GLU N 1 1
15 10752 1 1 33 GLU O O -4.061 4.439 5.234 1.00 . A A . 41 GLU O 1 1
15 10753 1 1 33 GLU OE1 O -0.677 -0.399 6.398 1.00 . A A . 41 GLU OE1 1 1
15 10754 1 1 33 GLU OE2 O -1.623 -1.785 5.045 1.00 . A A . 41 GLU OE2 1 1
15 10755 1 1 34 GLU C C -4.058 6.017 2.502 1.00 . A A . 42 GLU C 1 1
15 10756 1 1 34 GLU CA C -2.780 5.314 2.950 1.00 . A A . 42 GLU CA 1 1
15 10757 1 1 34 GLU CB C -1.734 5.388 1.832 1.00 . A A . 42 GLU CB 1 1
15 10758 1 1 34 GLU CD C -0.194 4.207 3.415 1.00 . A A . 42 GLU CD 1 1
15 10759 1 1 34 GLU CG C -0.732 4.244 1.988 1.00 . A A . 42 GLU CG 1 1
15 10760 1 1 34 GLU H H -2.775 3.212 2.673 1.00 . A A . 42 GLU H 1 1
15 10761 1 1 34 GLU HA H -2.393 5.817 3.824 1.00 . A A . 42 GLU HA 1 1
15 10762 1 1 34 GLU HB2 H -2.225 5.307 0.872 1.00 . A A . 42 GLU HB2 1 1
15 10763 1 1 34 GLU HB3 H -1.212 6.331 1.889 1.00 . A A . 42 GLU HB3 1 1
15 10764 1 1 34 GLU HG2 H -1.220 3.308 1.763 1.00 . A A . 42 GLU HG2 1 1
15 10765 1 1 34 GLU HG3 H 0.090 4.392 1.301 1.00 . A A . 42 GLU HG3 1 1
15 10766 1 1 34 GLU N N -3.055 3.922 3.288 1.00 . A A . 42 GLU N 1 1
15 10767 1 1 34 GLU O O -4.357 7.125 2.946 1.00 . A A . 42 GLU O 1 1
15 10768 1 1 34 GLU OE1 O 0.139 5.262 3.929 1.00 . A A . 42 GLU OE1 1 1
15 10769 1 1 34 GLU OE2 O -0.124 3.123 3.972 1.00 . A A . 42 GLU OE2 1 1
15 10770 1 1 35 PHE C C -6.919 6.436 2.259 1.00 . A A . 43 PHE C 1 1
15 10771 1 1 35 PHE CA C -6.048 5.937 1.110 1.00 . A A . 43 PHE CA 1 1
15 10772 1 1 35 PHE CB C -6.815 4.886 0.304 1.00 . A A . 43 PHE CB 1 1
15 10773 1 1 35 PHE CD1 C -7.565 6.163 -1.736 1.00 . A A . 43 PHE CD1 1 1
15 10774 1 1 35 PHE CD2 C -9.209 5.592 -0.048 1.00 . A A . 43 PHE CD2 1 1
15 10775 1 1 35 PHE CE1 C -8.561 6.791 -2.493 1.00 . A A . 43 PHE CE1 1 1
15 10776 1 1 35 PHE CE2 C -10.205 6.219 -0.806 1.00 . A A . 43 PHE CE2 1 1
15 10777 1 1 35 PHE CG C -7.890 5.564 -0.513 1.00 . A A . 43 PHE CG 1 1
15 10778 1 1 35 PHE CZ C -9.881 6.819 -2.029 1.00 . A A . 43 PHE CZ 1 1
15 10779 1 1 35 PHE H H -4.515 4.485 1.297 1.00 . A A . 43 PHE H 1 1
15 10780 1 1 35 PHE HA H -5.811 6.768 0.462 1.00 . A A . 43 PHE HA 1 1
15 10781 1 1 35 PHE HB2 H -6.132 4.369 -0.354 1.00 . A A . 43 PHE HB2 1 1
15 10782 1 1 35 PHE HB3 H -7.270 4.178 0.979 1.00 . A A . 43 PHE HB3 1 1
15 10783 1 1 35 PHE HD1 H -6.546 6.141 -2.094 1.00 . A A . 43 PHE HD1 1 1
15 10784 1 1 35 PHE HD2 H -9.461 5.128 0.896 1.00 . A A . 43 PHE HD2 1 1
15 10785 1 1 35 PHE HE1 H -8.310 7.254 -3.437 1.00 . A A . 43 PHE HE1 1 1
15 10786 1 1 35 PHE HE2 H -11.224 6.241 -0.448 1.00 . A A . 43 PHE HE2 1 1
15 10787 1 1 35 PHE HZ H -10.648 7.304 -2.614 1.00 . A A . 43 PHE HZ 1 1
15 10788 1 1 35 PHE N N -4.805 5.366 1.617 1.00 . A A . 43 PHE N 1 1
15 10789 1 1 35 PHE O O -7.644 7.420 2.115 1.00 . A A . 43 PHE O 1 1
15 10790 1 1 36 HIS C C -7.092 7.412 5.184 1.00 . A A . 44 HIS C 1 1
15 10791 1 1 36 HIS CA C -7.635 6.130 4.558 1.00 . A A . 44 HIS CA 1 1
15 10792 1 1 36 HIS CB C -7.614 5.005 5.594 1.00 . A A . 44 HIS CB 1 1
15 10793 1 1 36 HIS CD2 C -8.909 3.540 3.836 1.00 . A A . 44 HIS CD2 1 1
15 10794 1 1 36 HIS CE1 C -8.684 1.614 4.806 1.00 . A A . 44 HIS CE1 1 1
15 10795 1 1 36 HIS CG C -8.192 3.755 4.989 1.00 . A A . 44 HIS CG 1 1
15 10796 1 1 36 HIS H H -6.251 4.971 3.448 1.00 . A A . 44 HIS H 1 1
15 10797 1 1 36 HIS HA H -8.656 6.298 4.249 1.00 . A A . 44 HIS HA 1 1
15 10798 1 1 36 HIS HB2 H -6.596 4.819 5.901 1.00 . A A . 44 HIS HB2 1 1
15 10799 1 1 36 HIS HB3 H -8.201 5.294 6.452 1.00 . A A . 44 HIS HB3 1 1
15 10800 1 1 36 HIS HD2 H -9.189 4.304 3.127 1.00 . A A . 44 HIS HD2 1 1
15 10801 1 1 36 HIS HE1 H -8.745 0.558 5.024 1.00 . A A . 44 HIS HE1 1 1
15 10802 1 1 36 HIS HE2 H -9.719 1.749 3.004 1.00 . A A . 44 HIS HE2 1 1
15 10803 1 1 36 HIS N N -6.846 5.749 3.393 1.00 . A A . 44 HIS N 1 1
15 10804 1 1 36 HIS ND1 N -8.060 2.513 5.590 1.00 . A A . 44 HIS ND1 1 1
15 10805 1 1 36 HIS NE2 N -9.217 2.188 3.724 1.00 . A A . 44 HIS NE2 1 1
15 10806 1 1 36 HIS O O -7.852 8.229 5.705 1.00 . A A . 44 HIS O 1 1
15 10807 1 1 37 ARG C C -5.578 10.021 4.961 1.00 . A A . 45 ARG C 1 1
15 10808 1 1 37 ARG CA C -5.143 8.763 5.705 1.00 . A A . 45 ARG CA 1 1
15 10809 1 1 37 ARG CB C -3.620 8.627 5.634 1.00 . A A . 45 ARG CB 1 1
15 10810 1 1 37 ARG CD C -1.643 7.511 6.679 1.00 . A A . 45 ARG CD 1 1
15 10811 1 1 37 ARG CG C -3.167 7.484 6.547 1.00 . A A . 45 ARG CG 1 1
15 10812 1 1 37 ARG CZ C 0.051 9.224 6.988 1.00 . A A . 45 ARG CZ 1 1
15 10813 1 1 37 ARG H H -5.219 6.892 4.710 1.00 . A A . 45 ARG H 1 1
15 10814 1 1 37 ARG HA H -5.437 8.851 6.741 1.00 . A A . 45 ARG HA 1 1
15 10815 1 1 37 ARG HB2 H -3.325 8.416 4.617 1.00 . A A . 45 ARG HB2 1 1
15 10816 1 1 37 ARG HB3 H -3.161 9.549 5.960 1.00 . A A . 45 ARG HB3 1 1
15 10817 1 1 37 ARG HD2 H -1.332 6.748 7.377 1.00 . A A . 45 ARG HD2 1 1
15 10818 1 1 37 ARG HD3 H -1.198 7.314 5.715 1.00 . A A . 45 ARG HD3 1 1
15 10819 1 1 37 ARG HE H -1.839 9.397 7.625 1.00 . A A . 45 ARG HE 1 1
15 10820 1 1 37 ARG HG2 H -3.616 7.603 7.522 1.00 . A A . 45 ARG HG2 1 1
15 10821 1 1 37 ARG HG3 H -3.473 6.541 6.122 1.00 . A A . 45 ARG HG3 1 1
15 10822 1 1 37 ARG HH11 H 0.623 7.559 6.035 1.00 . A A . 45 ARG HH11 1 1
15 10823 1 1 37 ARG HH12 H 1.850 8.765 6.241 1.00 . A A . 45 ARG HH12 1 1
15 10824 1 1 37 ARG HH21 H -0.235 10.983 7.899 1.00 . A A . 45 ARG HH21 1 1
15 10825 1 1 37 ARG HH22 H 1.364 10.702 7.297 1.00 . A A . 45 ARG HH22 1 1
15 10826 1 1 37 ARG N N -5.776 7.578 5.135 1.00 . A A . 45 ARG N 1 1
15 10827 1 1 37 ARG NE N -1.202 8.814 7.162 1.00 . A A . 45 ARG NE 1 1
15 10828 1 1 37 ARG NH1 N 0.909 8.456 6.373 1.00 . A A . 45 ARG NH1 1 1
15 10829 1 1 37 ARG NH2 N 0.422 10.394 7.430 1.00 . A A . 45 ARG NH2 1 1
15 10830 1 1 37 ARG O O -5.611 11.111 5.534 1.00 . A A . 45 ARG O 1 1
15 10831 1 1 38 ARG C C -7.712 11.493 3.326 1.00 . A A . 46 ARG C 1 1
15 10832 1 1 38 ARG CA C -6.340 11.001 2.874 1.00 . A A . 46 ARG CA 1 1
15 10833 1 1 38 ARG CB C -6.397 10.605 1.394 1.00 . A A . 46 ARG CB 1 1
15 10834 1 1 38 ARG CD C -3.918 10.248 1.445 1.00 . A A . 46 ARG CD 1 1
15 10835 1 1 38 ARG CG C -5.266 9.623 1.075 1.00 . A A . 46 ARG CG 1 1
15 10836 1 1 38 ARG CZ C -1.618 9.895 0.747 1.00 . A A . 46 ARG CZ 1 1
15 10837 1 1 38 ARG H H -5.865 8.975 3.278 1.00 . A A . 46 ARG H 1 1
15 10838 1 1 38 ARG HA H -5.626 11.803 2.991 1.00 . A A . 46 ARG HA 1 1
15 10839 1 1 38 ARG HB2 H -7.348 10.137 1.183 1.00 . A A . 46 ARG HB2 1 1
15 10840 1 1 38 ARG HB3 H -6.288 11.487 0.781 1.00 . A A . 46 ARG HB3 1 1
15 10841 1 1 38 ARG HD2 H -3.833 11.218 0.980 1.00 . A A . 46 ARG HD2 1 1
15 10842 1 1 38 ARG HD3 H -3.859 10.361 2.519 1.00 . A A . 46 ARG HD3 1 1
15 10843 1 1 38 ARG HE H -2.986 8.438 0.852 1.00 . A A . 46 ARG HE 1 1
15 10844 1 1 38 ARG HG2 H -5.410 8.715 1.638 1.00 . A A . 46 ARG HG2 1 1
15 10845 1 1 38 ARG HG3 H -5.275 9.397 0.019 1.00 . A A . 46 ARG HG3 1 1
15 10846 1 1 38 ARG HH11 H -2.126 11.768 1.233 1.00 . A A . 46 ARG HH11 1 1
15 10847 1 1 38 ARG HH12 H -0.481 11.543 0.741 1.00 . A A . 46 ARG HH12 1 1
15 10848 1 1 38 ARG HH21 H -0.831 8.135 0.207 1.00 . A A . 46 ARG HH21 1 1
15 10849 1 1 38 ARG HH22 H 0.252 9.486 0.160 1.00 . A A . 46 ARG HH22 1 1
15 10850 1 1 38 ARG N N -5.910 9.866 3.683 1.00 . A A . 46 ARG N 1 1
15 10851 1 1 38 ARG NE N -2.826 9.396 0.986 1.00 . A A . 46 ARG NE 1 1
15 10852 1 1 38 ARG NH1 N -1.391 11.168 0.922 1.00 . A A . 46 ARG NH1 1 1
15 10853 1 1 38 ARG NH2 N -0.657 9.111 0.340 1.00 . A A . 46 ARG NH2 1 1
15 10854 1 1 38 ARG O O -7.959 12.697 3.394 1.00 . A A . 46 ARG O 1 1
15 10855 1 1 39 LEU C C -9.886 11.777 5.327 1.00 . A A . 47 LEU C 1 1
15 10856 1 1 39 LEU CA C -9.944 10.902 4.080 1.00 . A A . 47 LEU CA 1 1
15 10857 1 1 39 LEU CB C -10.745 9.633 4.382 1.00 . A A . 47 LEU CB 1 1
15 10858 1 1 39 LEU CD1 C -11.449 7.408 3.489 1.00 . A A . 47 LEU CD1 1 1
15 10859 1 1 39 LEU CD2 C -10.813 9.241 1.912 1.00 . A A . 47 LEU CD2 1 1
15 10860 1 1 39 LEU CG C -10.518 8.603 3.273 1.00 . A A . 47 LEU CG 1 1
15 10861 1 1 39 LEU H H -8.347 9.609 3.562 1.00 . A A . 47 LEU H 1 1
15 10862 1 1 39 LEU HA H -10.442 11.449 3.293 1.00 . A A . 47 LEU HA 1 1
15 10863 1 1 39 LEU HB2 H -10.421 9.222 5.328 1.00 . A A . 47 LEU HB2 1 1
15 10864 1 1 39 LEU HB3 H -11.795 9.875 4.436 1.00 . A A . 47 LEU HB3 1 1
15 10865 1 1 39 LEU HD11 H -11.460 7.143 4.535 1.00 . A A . 47 LEU HD11 1 1
15 10866 1 1 39 LEU HD12 H -11.095 6.567 2.910 1.00 . A A . 47 LEU HD12 1 1
15 10867 1 1 39 LEU HD13 H -12.449 7.667 3.171 1.00 . A A . 47 LEU HD13 1 1
15 10868 1 1 39 LEU HD21 H -11.712 9.835 1.981 1.00 . A A . 47 LEU HD21 1 1
15 10869 1 1 39 LEU HD22 H -10.949 8.467 1.173 1.00 . A A . 47 LEU HD22 1 1
15 10870 1 1 39 LEU HD23 H -9.987 9.873 1.624 1.00 . A A . 47 LEU HD23 1 1
15 10871 1 1 39 LEU HG H -9.491 8.267 3.300 1.00 . A A . 47 LEU HG 1 1
15 10872 1 1 39 LEU N N -8.599 10.552 3.635 1.00 . A A . 47 LEU N 1 1
15 10873 1 1 39 LEU O O -10.767 12.605 5.557 1.00 . A A . 47 LEU O 1 1
15 10874 1 1 40 LYS C C -8.975 13.841 7.092 1.00 . A A . 48 LYS C 1 1
15 10875 1 1 40 LYS CA C -8.680 12.367 7.353 1.00 . A A . 48 LYS CA 1 1
15 10876 1 1 40 LYS CB C -7.252 12.216 7.881 1.00 . A A . 48 LYS CB 1 1
15 10877 1 1 40 LYS CD C -5.756 12.567 9.854 1.00 . A A . 48 LYS CD 1 1
15 10878 1 1 40 LYS CE C -5.749 12.701 11.378 1.00 . A A . 48 LYS CE 1 1
15 10879 1 1 40 LYS CG C -7.188 12.702 9.332 1.00 . A A . 48 LYS CG 1 1
15 10880 1 1 40 LYS H H -8.171 10.915 5.895 1.00 . A A . 48 LYS H 1 1
15 10881 1 1 40 LYS HA H -9.368 11.998 8.098 1.00 . A A . 48 LYS HA 1 1
15 10882 1 1 40 LYS HB2 H -6.958 11.178 7.836 1.00 . A A . 48 LYS HB2 1 1
15 10883 1 1 40 LYS HB3 H -6.579 12.808 7.277 1.00 . A A . 48 LYS HB3 1 1
15 10884 1 1 40 LYS HD2 H -5.362 11.601 9.575 1.00 . A A . 48 LYS HD2 1 1
15 10885 1 1 40 LYS HD3 H -5.142 13.344 9.424 1.00 . A A . 48 LYS HD3 1 1
15 10886 1 1 40 LYS HE2 H -4.750 12.939 11.714 1.00 . A A . 48 LYS HE2 1 1
15 10887 1 1 40 LYS HE3 H -6.426 13.491 11.674 1.00 . A A . 48 LYS HE3 1 1
15 10888 1 1 40 LYS HG2 H -7.494 13.738 9.378 1.00 . A A . 48 LYS HG2 1 1
15 10889 1 1 40 LYS HG3 H -7.848 12.104 9.941 1.00 . A A . 48 LYS HG3 1 1
15 10890 1 1 40 LYS HZ1 H -6.925 10.982 11.402 1.00 . A A . 48 LYS HZ1 1 1
15 10891 1 1 40 LYS HZ2 H -6.568 11.597 12.943 1.00 . A A . 48 LYS HZ2 1 1
15 10892 1 1 40 LYS HZ3 H -5.373 10.770 12.062 1.00 . A A . 48 LYS HZ3 1 1
15 10893 1 1 40 LYS N N -8.842 11.588 6.129 1.00 . A A . 48 LYS N 1 1
15 10894 1 1 40 LYS NZ N -6.187 11.415 11.993 1.00 . A A . 48 LYS NZ 1 1
15 10895 1 1 40 LYS O O -9.623 14.506 7.902 1.00 . A A . 48 LYS O 1 1
15 10896 1 1 41 VAL C C -9.648 15.842 4.390 1.00 . A A . 49 VAL C 1 1
15 10897 1 1 41 VAL CA C -8.714 15.743 5.592 1.00 . A A . 49 VAL CA 1 1
15 10898 1 1 41 VAL CB C -7.376 16.404 5.258 1.00 . A A . 49 VAL CB 1 1
15 10899 1 1 41 VAL CG1 C -6.689 15.628 4.133 1.00 . A A . 49 VAL CG1 1 1
15 10900 1 1 41 VAL CG2 C -7.621 17.846 4.803 1.00 . A A . 49 VAL CG2 1 1
15 10901 1 1 41 VAL H H -7.989 13.764 5.353 1.00 . A A . 49 VAL H 1 1
15 10902 1 1 41 VAL HA H -9.160 16.263 6.427 1.00 . A A . 49 VAL HA 1 1
15 10903 1 1 41 VAL HB H -6.745 16.403 6.133 1.00 . A A . 49 VAL HB 1 1
15 10904 1 1 41 VAL HG11 H -5.676 15.984 4.015 1.00 . A A . 49 VAL HG11 1 1
15 10905 1 1 41 VAL HG12 H -7.232 15.774 3.210 1.00 . A A . 49 VAL HG12 1 1
15 10906 1 1 41 VAL HG13 H -6.674 14.576 4.380 1.00 . A A . 49 VAL HG13 1 1
15 10907 1 1 41 VAL HG21 H -6.687 18.387 4.809 1.00 . A A . 49 VAL HG21 1 1
15 10908 1 1 41 VAL HG22 H -8.318 18.322 5.478 1.00 . A A . 49 VAL HG22 1 1
15 10909 1 1 41 VAL HG23 H -8.030 17.845 3.805 1.00 . A A . 49 VAL HG23 1 1
15 10910 1 1 41 VAL N N -8.497 14.344 5.957 1.00 . A A . 49 VAL N 1 1
15 10911 1 1 41 VAL O O -9.552 15.050 3.452 1.00 . A A . 49 VAL O 1 1
15 10912 1 1 42 TYR C C -11.286 18.382 2.682 1.00 . A A . 50 TYR C 1 1
15 10913 1 1 42 TYR CA C -11.500 17.021 3.336 1.00 . A A . 50 TYR CA 1 1
15 10914 1 1 42 TYR CB C -12.931 16.931 3.870 1.00 . A A . 50 TYR CB 1 1
15 10915 1 1 42 TYR CD1 C -12.672 15.800 6.108 1.00 . A A . 50 TYR CD1 1 1
15 10916 1 1 42 TYR CD2 C -13.570 14.523 4.252 1.00 . A A . 50 TYR CD2 1 1
15 10917 1 1 42 TYR CE1 C -12.794 14.678 6.938 1.00 . A A . 50 TYR CE1 1 1
15 10918 1 1 42 TYR CE2 C -13.690 13.402 5.082 1.00 . A A . 50 TYR CE2 1 1
15 10919 1 1 42 TYR CG C -13.061 15.722 4.766 1.00 . A A . 50 TYR CG 1 1
15 10920 1 1 42 TYR CZ C -13.302 13.479 6.425 1.00 . A A . 50 TYR CZ 1 1
15 10921 1 1 42 TYR H H -10.575 17.419 5.202 1.00 . A A . 50 TYR H 1 1
15 10922 1 1 42 TYR HA H -11.359 16.249 2.593 1.00 . A A . 50 TYR HA 1 1
15 10923 1 1 42 TYR HB2 H -13.161 17.823 4.436 1.00 . A A . 50 TYR HB2 1 1
15 10924 1 1 42 TYR HB3 H -13.620 16.842 3.044 1.00 . A A . 50 TYR HB3 1 1
15 10925 1 1 42 TYR HD1 H -12.280 16.725 6.504 1.00 . A A . 50 TYR HD1 1 1
15 10926 1 1 42 TYR HD2 H -13.869 14.463 3.217 1.00 . A A . 50 TYR HD2 1 1
15 10927 1 1 42 TYR HE1 H -12.494 14.738 7.975 1.00 . A A . 50 TYR HE1 1 1
15 10928 1 1 42 TYR HE2 H -14.082 12.477 4.686 1.00 . A A . 50 TYR HE2 1 1
15 10929 1 1 42 TYR HH H -13.418 11.592 6.686 1.00 . A A . 50 TYR HH 1 1
15 10930 1 1 42 TYR N N -10.549 16.820 4.426 1.00 . A A . 50 TYR N 1 1
15 10931 1 1 42 TYR O O -12.210 19.191 2.591 1.00 . A A . 50 TYR O 1 1
15 10932 1 1 42 TYR OH O -13.420 12.374 7.243 1.00 . A A . 50 TYR OH 1 1
15 10933 1 1 43 HIS C C -10.324 19.946 0.175 1.00 . A A . 51 HIS C 1 1
15 10934 1 1 43 HIS CA C -9.737 19.894 1.582 1.00 . A A . 51 HIS CA 1 1
15 10935 1 1 43 HIS CB C -8.220 20.071 1.511 1.00 . A A . 51 HIS CB 1 1
15 10936 1 1 43 HIS CD2 C -8.623 22.522 0.653 1.00 . A A . 51 HIS CD2 1 1
15 10937 1 1 43 HIS CE1 C -6.712 22.832 -0.322 1.00 . A A . 51 HIS CE1 1 1
15 10938 1 1 43 HIS CG C -7.898 21.368 0.821 1.00 . A A . 51 HIS CG 1 1
15 10939 1 1 43 HIS H H -9.365 17.944 2.325 1.00 . A A . 51 HIS H 1 1
15 10940 1 1 43 HIS HA H -10.156 20.701 2.165 1.00 . A A . 51 HIS HA 1 1
15 10941 1 1 43 HIS HB2 H -7.812 20.083 2.510 1.00 . A A . 51 HIS HB2 1 1
15 10942 1 1 43 HIS HB3 H -7.788 19.252 0.956 1.00 . A A . 51 HIS HB3 1 1
15 10943 1 1 43 HIS HD2 H -9.623 22.689 1.025 1.00 . A A . 51 HIS HD2 1 1
15 10944 1 1 43 HIS HE1 H -5.899 23.281 -0.872 1.00 . A A . 51 HIS HE1 1 1
15 10945 1 1 43 HIS HE2 H -8.138 24.351 -0.335 1.00 . A A . 51 HIS HE2 1 1
15 10946 1 1 43 HIS N N -10.062 18.627 2.227 1.00 . A A . 51 HIS N 1 1
15 10947 1 1 43 HIS ND1 N -6.684 21.589 0.190 1.00 . A A . 51 HIS ND1 1 1
15 10948 1 1 43 HIS NE2 N -7.872 23.445 -0.069 1.00 . A A . 51 HIS NE2 1 1
15 10949 1 1 43 HIS O O -10.336 18.915 -0.478 1.00 . A A . 51 HIS O 1 1
15 10950 1 1 43 HIS OXT O -10.754 21.014 -0.228 1.00 . A A . 51 HIS OXT 1 1
16 10951 1 1 1 GLY C C 8.226 -14.286 2.357 1.00 . A A . 9 GLY C 1 1
16 10952 1 1 1 GLY CA C 9.041 -14.885 3.497 1.00 . A A . 9 GLY CA 1 1
16 10953 1 1 1 GLY H1 H 10.878 -15.748 2.885 1.00 . A A . 9 GLY H1 1 1
16 10954 1 1 1 GLY HA2 H 8.369 -15.301 4.234 1.00 . A A . 9 GLY HA2 1 1
16 10955 1 1 1 GLY HA3 H 9.634 -14.108 3.954 1.00 . A A . 9 GLY HA3 1 1
16 10956 1 1 1 GLY N N 9.924 -15.938 3.009 1.00 . A A . 9 GLY N 1 1
16 10957 1 1 1 GLY O O 7.472 -14.986 1.682 1.00 . A A . 9 GLY O 1 1
16 10958 1 1 2 THR C C 8.347 -10.982 0.737 1.00 . A A . 10 THR C 1 1
16 10959 1 1 2 THR CA C 7.658 -12.294 1.087 1.00 . A A . 10 THR CA 1 1
16 10960 1 1 2 THR CB C 6.221 -12.016 1.533 1.00 . A A . 10 THR CB 1 1
16 10961 1 1 2 THR CG2 C 6.229 -11.015 2.689 1.00 . A A . 10 THR CG2 1 1
16 10962 1 1 2 THR H H 8.995 -12.474 2.716 1.00 . A A . 10 THR H 1 1
16 10963 1 1 2 THR HA H 7.634 -12.923 0.211 1.00 . A A . 10 THR HA 1 1
16 10964 1 1 2 THR HB H 5.760 -12.934 1.863 1.00 . A A . 10 THR HB 1 1
16 10965 1 1 2 THR HG1 H 4.884 -10.816 0.789 1.00 . A A . 10 THR HG1 1 1
16 10966 1 1 2 THR HG21 H 6.966 -11.314 3.419 1.00 . A A . 10 THR HG21 1 1
16 10967 1 1 2 THR HG22 H 5.253 -10.990 3.152 1.00 . A A . 10 THR HG22 1 1
16 10968 1 1 2 THR HG23 H 6.473 -10.032 2.313 1.00 . A A . 10 THR HG23 1 1
16 10969 1 1 2 THR N N 8.383 -12.981 2.147 1.00 . A A . 10 THR N 1 1
16 10970 1 1 2 THR O O 9.541 -10.810 0.981 1.00 . A A . 10 THR O 1 1
16 10971 1 1 2 THR OG1 O 5.485 -11.479 0.443 1.00 . A A . 10 THR OG1 1 1
16 10972 1 1 3 LYS C C 7.073 -7.672 -0.039 1.00 . A A . 11 LYS C 1 1
16 10973 1 1 3 LYS CA C 8.122 -8.761 -0.226 1.00 . A A . 11 LYS CA 1 1
16 10974 1 1 3 LYS CB C 8.569 -8.795 -1.691 1.00 . A A . 11 LYS CB 1 1
16 10975 1 1 3 LYS CD C 10.310 -9.636 -3.274 1.00 . A A . 11 LYS CD 1 1
16 10976 1 1 3 LYS CE C 11.400 -10.694 -3.450 1.00 . A A . 11 LYS CE 1 1
16 10977 1 1 3 LYS CG C 9.866 -9.600 -1.811 1.00 . A A . 11 LYS CG 1 1
16 10978 1 1 3 LYS H H 6.641 -10.263 -0.008 1.00 . A A . 11 LYS H 1 1
16 10979 1 1 3 LYS HA H 8.978 -8.535 0.394 1.00 . A A . 11 LYS HA 1 1
16 10980 1 1 3 LYS HB2 H 7.800 -9.259 -2.290 1.00 . A A . 11 LYS HB2 1 1
16 10981 1 1 3 LYS HB3 H 8.740 -7.788 -2.038 1.00 . A A . 11 LYS HB3 1 1
16 10982 1 1 3 LYS HD2 H 9.465 -9.882 -3.902 1.00 . A A . 11 LYS HD2 1 1
16 10983 1 1 3 LYS HD3 H 10.699 -8.669 -3.556 1.00 . A A . 11 LYS HD3 1 1
16 10984 1 1 3 LYS HE2 H 12.276 -10.405 -2.886 1.00 . A A . 11 LYS HE2 1 1
16 10985 1 1 3 LYS HE3 H 11.039 -11.646 -3.093 1.00 . A A . 11 LYS HE3 1 1
16 10986 1 1 3 LYS HG2 H 10.634 -9.135 -1.211 1.00 . A A . 11 LYS HG2 1 1
16 10987 1 1 3 LYS HG3 H 9.697 -10.608 -1.463 1.00 . A A . 11 LYS HG3 1 1
16 10988 1 1 3 LYS HZ1 H 11.040 -10.317 -5.466 1.00 . A A . 11 LYS HZ1 1 1
16 10989 1 1 3 LYS HZ2 H 11.789 -11.809 -5.166 1.00 . A A . 11 LYS HZ2 1 1
16 10990 1 1 3 LYS HZ3 H 12.687 -10.371 -5.056 1.00 . A A . 11 LYS HZ3 1 1
16 10991 1 1 3 LYS N N 7.585 -10.063 0.160 1.00 . A A . 11 LYS N 1 1
16 10992 1 1 3 LYS NZ N 11.755 -10.807 -4.894 1.00 . A A . 11 LYS NZ 1 1
16 10993 1 1 3 LYS O O 6.029 -7.684 -0.689 1.00 . A A . 11 LYS O 1 1
16 10994 1 1 4 LYS C C 6.654 -4.496 0.131 1.00 . A A . 12 LYS C 1 1
16 10995 1 1 4 LYS CA C 6.432 -5.634 1.119 1.00 . A A . 12 LYS CA 1 1
16 10996 1 1 4 LYS CB C 6.622 -5.115 2.549 1.00 . A A . 12 LYS CB 1 1
16 10997 1 1 4 LYS CD C 7.932 -6.756 3.933 1.00 . A A . 12 LYS CD 1 1
16 10998 1 1 4 LYS CE C 7.828 -7.858 4.990 1.00 . A A . 12 LYS CE 1 1
16 10999 1 1 4 LYS CG C 6.527 -6.280 3.548 1.00 . A A . 12 LYS CG 1 1
16 11000 1 1 4 LYS H H 8.208 -6.770 1.343 1.00 . A A . 12 LYS H 1 1
16 11001 1 1 4 LYS HA H 5.420 -5.996 1.014 1.00 . A A . 12 LYS HA 1 1
16 11002 1 1 4 LYS HB2 H 7.592 -4.644 2.630 1.00 . A A . 12 LYS HB2 1 1
16 11003 1 1 4 LYS HB3 H 5.853 -4.390 2.770 1.00 . A A . 12 LYS HB3 1 1
16 11004 1 1 4 LYS HD2 H 8.435 -7.140 3.057 1.00 . A A . 12 LYS HD2 1 1
16 11005 1 1 4 LYS HD3 H 8.495 -5.926 4.337 1.00 . A A . 12 LYS HD3 1 1
16 11006 1 1 4 LYS HE2 H 8.782 -7.970 5.486 1.00 . A A . 12 LYS HE2 1 1
16 11007 1 1 4 LYS HE3 H 7.074 -7.593 5.716 1.00 . A A . 12 LYS HE3 1 1
16 11008 1 1 4 LYS HG2 H 6.006 -5.949 4.435 1.00 . A A . 12 LYS HG2 1 1
16 11009 1 1 4 LYS HG3 H 5.984 -7.099 3.099 1.00 . A A . 12 LYS HG3 1 1
16 11010 1 1 4 LYS HZ1 H 6.563 -9.023 3.817 1.00 . A A . 12 LYS HZ1 1 1
16 11011 1 1 4 LYS HZ2 H 7.343 -9.881 5.054 1.00 . A A . 12 LYS HZ2 1 1
16 11012 1 1 4 LYS HZ3 H 8.207 -9.420 3.666 1.00 . A A . 12 LYS HZ3 1 1
16 11013 1 1 4 LYS N N 7.359 -6.729 0.855 1.00 . A A . 12 LYS N 1 1
16 11014 1 1 4 LYS NZ N 7.458 -9.142 4.332 1.00 . A A . 12 LYS NZ 1 1
16 11015 1 1 4 LYS O O 7.187 -4.701 -0.960 1.00 . A A . 12 LYS O 1 1
16 11016 1 1 5 TYR C C 6.470 -0.851 0.499 1.00 . A A . 13 TYR C 1 1
16 11017 1 1 5 TYR CA C 6.401 -2.124 -0.340 1.00 . A A . 13 TYR CA 1 1
16 11018 1 1 5 TYR CB C 5.229 -2.030 -1.318 1.00 . A A . 13 TYR CB 1 1
16 11019 1 1 5 TYR CD1 C 5.527 -3.876 -3.008 1.00 . A A . 13 TYR CD1 1 1
16 11020 1 1 5 TYR CD2 C 3.972 -4.210 -1.177 1.00 . A A . 13 TYR CD2 1 1
16 11021 1 1 5 TYR CE1 C 5.222 -5.153 -3.499 1.00 . A A . 13 TYR CE1 1 1
16 11022 1 1 5 TYR CE2 C 3.669 -5.486 -1.668 1.00 . A A . 13 TYR CE2 1 1
16 11023 1 1 5 TYR CG C 4.900 -3.405 -1.849 1.00 . A A . 13 TYR CG 1 1
16 11024 1 1 5 TYR CZ C 4.294 -5.957 -2.828 1.00 . A A . 13 TYR CZ 1 1
16 11025 1 1 5 TYR H H 5.824 -3.189 1.400 1.00 . A A . 13 TYR H 1 1
16 11026 1 1 5 TYR HA H 7.317 -2.222 -0.902 1.00 . A A . 13 TYR HA 1 1
16 11027 1 1 5 TYR HB2 H 4.364 -1.625 -0.808 1.00 . A A . 13 TYR HB2 1 1
16 11028 1 1 5 TYR HB3 H 5.496 -1.384 -2.141 1.00 . A A . 13 TYR HB3 1 1
16 11029 1 1 5 TYR HD1 H 6.243 -3.255 -3.526 1.00 . A A . 13 TYR HD1 1 1
16 11030 1 1 5 TYR HD2 H 3.489 -3.848 -0.282 1.00 . A A . 13 TYR HD2 1 1
16 11031 1 1 5 TYR HE1 H 5.705 -5.515 -4.394 1.00 . A A . 13 TYR HE1 1 1
16 11032 1 1 5 TYR HE2 H 2.952 -6.108 -1.151 1.00 . A A . 13 TYR HE2 1 1
16 11033 1 1 5 TYR HH H 3.219 -7.535 -2.847 1.00 . A A . 13 TYR HH 1 1
16 11034 1 1 5 TYR N N 6.241 -3.292 0.519 1.00 . A A . 13 TYR N 1 1
16 11035 1 1 5 TYR O O 5.728 -0.695 1.469 1.00 . A A . 13 TYR O 1 1
16 11036 1 1 5 TYR OH O 3.995 -7.214 -3.312 1.00 . A A . 13 TYR OH 1 1
16 11037 1 1 6 ASP C C 6.718 2.420 0.177 1.00 . A A . 14 ASP C 1 1
16 11038 1 1 6 ASP CA C 7.524 1.313 0.845 1.00 . A A . 14 ASP CA 1 1
16 11039 1 1 6 ASP CB C 9.001 1.709 0.886 1.00 . A A . 14 ASP CB 1 1
16 11040 1 1 6 ASP CG C 9.836 0.556 1.431 1.00 . A A . 14 ASP CG 1 1
16 11041 1 1 6 ASP H H 7.931 -0.124 -0.661 1.00 . A A . 14 ASP H 1 1
16 11042 1 1 6 ASP HA H 7.171 1.184 1.857 1.00 . A A . 14 ASP HA 1 1
16 11043 1 1 6 ASP HB2 H 9.334 1.954 -0.112 1.00 . A A . 14 ASP HB2 1 1
16 11044 1 1 6 ASP HB3 H 9.123 2.572 1.525 1.00 . A A . 14 ASP HB3 1 1
16 11045 1 1 6 ASP N N 7.367 0.055 0.120 1.00 . A A . 14 ASP N 1 1
16 11046 1 1 6 ASP O O 7.060 2.880 -0.912 1.00 . A A . 14 ASP O 1 1
16 11047 1 1 6 ASP OD1 O 9.448 -0.581 1.223 1.00 . A A . 14 ASP OD1 1 1
16 11048 1 1 6 ASP OD2 O 10.854 0.827 2.049 1.00 . A A . 14 ASP OD2 1 1
16 11049 1 1 7 LEU C C 5.198 5.254 0.884 1.00 . A A . 15 LEU C 1 1
16 11050 1 1 7 LEU CA C 4.794 3.903 0.303 1.00 . A A . 15 LEU CA 1 1
16 11051 1 1 7 LEU CB C 3.327 3.612 0.638 1.00 . A A . 15 LEU CB 1 1
16 11052 1 1 7 LEU CD1 C 1.572 1.839 0.756 1.00 . A A . 15 LEU CD1 1 1
16 11053 1 1 7 LEU CD2 C 3.451 1.619 -0.869 1.00 . A A . 15 LEU CD2 1 1
16 11054 1 1 7 LEU CG C 3.060 2.111 0.527 1.00 . A A . 15 LEU CG 1 1
16 11055 1 1 7 LEU H H 5.423 2.442 1.704 1.00 . A A . 15 LEU H 1 1
16 11056 1 1 7 LEU HA H 4.906 3.935 -0.771 1.00 . A A . 15 LEU HA 1 1
16 11057 1 1 7 LEU HB2 H 3.117 3.942 1.646 1.00 . A A . 15 LEU HB2 1 1
16 11058 1 1 7 LEU HB3 H 2.689 4.142 -0.054 1.00 . A A . 15 LEU HB3 1 1
16 11059 1 1 7 LEU HD11 H 1.334 1.993 1.799 1.00 . A A . 15 LEU HD11 1 1
16 11060 1 1 7 LEU HD12 H 1.345 0.819 0.482 1.00 . A A . 15 LEU HD12 1 1
16 11061 1 1 7 LEU HD13 H 0.985 2.515 0.151 1.00 . A A . 15 LEU HD13 1 1
16 11062 1 1 7 LEU HD21 H 4.525 1.645 -0.972 1.00 . A A . 15 LEU HD21 1 1
16 11063 1 1 7 LEU HD22 H 3.002 2.258 -1.614 1.00 . A A . 15 LEU HD22 1 1
16 11064 1 1 7 LEU HD23 H 3.100 0.606 -1.006 1.00 . A A . 15 LEU HD23 1 1
16 11065 1 1 7 LEU HG H 3.640 1.584 1.272 1.00 . A A . 15 LEU HG 1 1
16 11066 1 1 7 LEU N N 5.646 2.845 0.839 1.00 . A A . 15 LEU N 1 1
16 11067 1 1 7 LEU O O 4.345 6.087 1.193 1.00 . A A . 15 LEU O 1 1
16 11068 1 1 8 SER C C 6.217 7.905 1.047 1.00 . A A . 16 SER C 1 1
16 11069 1 1 8 SER CA C 7.015 6.716 1.579 1.00 . A A . 16 SER CA 1 1
16 11070 1 1 8 SER CB C 8.488 6.881 1.210 1.00 . A A . 16 SER CB 1 1
16 11071 1 1 8 SER H H 7.134 4.760 0.769 1.00 . A A . 16 SER H 1 1
16 11072 1 1 8 SER HA H 6.927 6.689 2.655 1.00 . A A . 16 SER HA 1 1
16 11073 1 1 8 SER HB2 H 9.013 5.961 1.393 1.00 . A A . 16 SER HB2 1 1
16 11074 1 1 8 SER HB3 H 8.568 7.136 0.160 1.00 . A A . 16 SER HB3 1 1
16 11075 1 1 8 SER HG H 9.158 8.692 1.453 1.00 . A A . 16 SER HG 1 1
16 11076 1 1 8 SER N N 6.503 5.463 1.031 1.00 . A A . 16 SER N 1 1
16 11077 1 1 8 SER O O 5.997 8.884 1.759 1.00 . A A . 16 SER O 1 1
16 11078 1 1 8 SER OG O 9.059 7.913 2.005 1.00 . A A . 16 SER OG 1 1
16 11079 1 1 9 LYS C C 4.215 8.350 -2.008 1.00 . A A . 17 LYS C 1 1
16 11080 1 1 9 LYS CA C 5.016 8.881 -0.823 1.00 . A A . 17 LYS CA 1 1
16 11081 1 1 9 LYS CB C 5.952 9.998 -1.294 1.00 . A A . 17 LYS CB 1 1
16 11082 1 1 9 LYS CD C 6.492 9.851 -3.746 1.00 . A A . 17 LYS CD 1 1
16 11083 1 1 9 LYS CE C 7.211 8.984 -4.780 1.00 . A A . 17 LYS CE 1 1
16 11084 1 1 9 LYS CG C 6.941 9.448 -2.336 1.00 . A A . 17 LYS CG 1 1
16 11085 1 1 9 LYS H H 5.994 7.003 -0.726 1.00 . A A . 17 LYS H 1 1
16 11086 1 1 9 LYS HA H 4.331 9.286 -0.092 1.00 . A A . 17 LYS HA 1 1
16 11087 1 1 9 LYS HB2 H 5.368 10.796 -1.731 1.00 . A A . 17 LYS HB2 1 1
16 11088 1 1 9 LYS HB3 H 6.502 10.382 -0.447 1.00 . A A . 17 LYS HB3 1 1
16 11089 1 1 9 LYS HD2 H 5.424 9.712 -3.837 1.00 . A A . 17 LYS HD2 1 1
16 11090 1 1 9 LYS HD3 H 6.734 10.890 -3.918 1.00 . A A . 17 LYS HD3 1 1
16 11091 1 1 9 LYS HE2 H 8.278 9.043 -4.619 1.00 . A A . 17 LYS HE2 1 1
16 11092 1 1 9 LYS HE3 H 6.886 7.960 -4.679 1.00 . A A . 17 LYS HE3 1 1
16 11093 1 1 9 LYS HG2 H 7.924 9.854 -2.146 1.00 . A A . 17 LYS HG2 1 1
16 11094 1 1 9 LYS HG3 H 6.978 8.371 -2.269 1.00 . A A . 17 LYS HG3 1 1
16 11095 1 1 9 LYS HZ1 H 6.134 8.890 -6.560 1.00 . A A . 17 LYS HZ1 1 1
16 11096 1 1 9 LYS HZ2 H 7.736 9.413 -6.749 1.00 . A A . 17 LYS HZ2 1 1
16 11097 1 1 9 LYS HZ3 H 6.572 10.466 -6.098 1.00 . A A . 17 LYS HZ3 1 1
16 11098 1 1 9 LYS N N 5.788 7.809 -0.207 1.00 . A A . 17 LYS N 1 1
16 11099 1 1 9 LYS NZ N 6.890 9.476 -6.150 1.00 . A A . 17 LYS NZ 1 1
16 11100 1 1 9 LYS O O 4.754 7.668 -2.879 1.00 . A A . 17 LYS O 1 1
16 11101 1 1 10 TRP C C 1.073 9.317 -3.500 1.00 . A A . 18 TRP C 1 1
16 11102 1 1 10 TRP CA C 2.050 8.210 -3.111 1.00 . A A . 18 TRP CA 1 1
16 11103 1 1 10 TRP CB C 1.271 6.964 -2.670 1.00 . A A . 18 TRP CB 1 1
16 11104 1 1 10 TRP CD1 C 3.206 5.379 -2.291 1.00 . A A . 18 TRP CD1 1 1
16 11105 1 1 10 TRP CD2 C 1.846 4.700 -3.948 1.00 . A A . 18 TRP CD2 1 1
16 11106 1 1 10 TRP CE2 C 2.874 3.734 -3.846 1.00 . A A . 18 TRP CE2 1 1
16 11107 1 1 10 TRP CE3 C 0.851 4.507 -4.924 1.00 . A A . 18 TRP CE3 1 1
16 11108 1 1 10 TRP CG C 2.081 5.737 -2.951 1.00 . A A . 18 TRP CG 1 1
16 11109 1 1 10 TRP CH2 C 1.918 2.441 -5.644 1.00 . A A . 18 TRP CH2 1 1
16 11110 1 1 10 TRP CZ2 C 2.914 2.617 -4.681 1.00 . A A . 18 TRP CZ2 1 1
16 11111 1 1 10 TRP CZ3 C 0.888 3.384 -5.765 1.00 . A A . 18 TRP CZ3 1 1
16 11112 1 1 10 TRP H H 2.547 9.208 -1.306 1.00 . A A . 18 TRP H 1 1
16 11113 1 1 10 TRP HA H 2.653 7.962 -3.971 1.00 . A A . 18 TRP HA 1 1
16 11114 1 1 10 TRP HB2 H 1.068 7.024 -1.611 1.00 . A A . 18 TRP HB2 1 1
16 11115 1 1 10 TRP HB3 H 0.338 6.910 -3.211 1.00 . A A . 18 TRP HB3 1 1
16 11116 1 1 10 TRP HD1 H 3.661 5.930 -1.483 1.00 . A A . 18 TRP HD1 1 1
16 11117 1 1 10 TRP HE1 H 4.484 3.721 -2.523 1.00 . A A . 18 TRP HE1 1 1
16 11118 1 1 10 TRP HE3 H 0.053 5.227 -5.025 1.00 . A A . 18 TRP HE3 1 1
16 11119 1 1 10 TRP HH2 H 1.941 1.578 -6.293 1.00 . A A . 18 TRP HH2 1 1
16 11120 1 1 10 TRP HZ2 H 3.711 1.894 -4.582 1.00 . A A . 18 TRP HZ2 1 1
16 11121 1 1 10 TRP HZ3 H 0.119 3.246 -6.509 1.00 . A A . 18 TRP HZ3 1 1
16 11122 1 1 10 TRP N N 2.922 8.663 -2.031 1.00 . A A . 18 TRP N 1 1
16 11123 1 1 10 TRP NE1 N 3.679 4.194 -2.823 1.00 . A A . 18 TRP NE1 1 1
16 11124 1 1 10 TRP O O 0.943 10.320 -2.798 1.00 . A A . 18 TRP O 1 1
16 11125 1 1 11 LYS C C -1.991 9.546 -5.055 1.00 . A A . 19 LYS C 1 1
16 11126 1 1 11 LYS CA C -0.575 10.111 -5.108 1.00 . A A . 19 LYS CA 1 1
16 11127 1 1 11 LYS CB C -0.238 10.508 -6.548 1.00 . A A . 19 LYS CB 1 1
16 11128 1 1 11 LYS CD C 1.603 12.002 -5.741 1.00 . A A . 19 LYS CD 1 1
16 11129 1 1 11 LYS CE C 2.938 12.611 -6.173 1.00 . A A . 19 LYS CE 1 1
16 11130 1 1 11 LYS CG C 1.255 10.824 -6.658 1.00 . A A . 19 LYS CG 1 1
16 11131 1 1 11 LYS H H 0.538 8.305 -5.141 1.00 . A A . 19 LYS H 1 1
16 11132 1 1 11 LYS HA H -0.528 10.991 -4.485 1.00 . A A . 19 LYS HA 1 1
16 11133 1 1 11 LYS HB2 H -0.484 9.692 -7.212 1.00 . A A . 19 LYS HB2 1 1
16 11134 1 1 11 LYS HB3 H -0.810 11.382 -6.823 1.00 . A A . 19 LYS HB3 1 1
16 11135 1 1 11 LYS HD2 H 0.827 12.751 -5.808 1.00 . A A . 19 LYS HD2 1 1
16 11136 1 1 11 LYS HD3 H 1.682 11.654 -4.723 1.00 . A A . 19 LYS HD3 1 1
16 11137 1 1 11 LYS HE2 H 3.715 11.864 -6.098 1.00 . A A . 19 LYS HE2 1 1
16 11138 1 1 11 LYS HE3 H 2.866 12.951 -7.195 1.00 . A A . 19 LYS HE3 1 1
16 11139 1 1 11 LYS HG2 H 1.830 9.957 -6.364 1.00 . A A . 19 LYS HG2 1 1
16 11140 1 1 11 LYS HG3 H 1.493 11.083 -7.679 1.00 . A A . 19 LYS HG3 1 1
16 11141 1 1 11 LYS HZ1 H 4.234 13.653 -4.920 1.00 . A A . 19 LYS HZ1 1 1
16 11142 1 1 11 LYS HZ2 H 2.598 13.793 -4.493 1.00 . A A . 19 LYS HZ2 1 1
16 11143 1 1 11 LYS HZ3 H 3.201 14.648 -5.833 1.00 . A A . 19 LYS HZ3 1 1
16 11144 1 1 11 LYS N N 0.389 9.126 -4.626 1.00 . A A . 19 LYS N 1 1
16 11145 1 1 11 LYS NZ N 3.268 13.763 -5.288 1.00 . A A . 19 LYS NZ 1 1
16 11146 1 1 11 LYS O O -2.205 8.357 -5.294 1.00 . A A . 19 LYS O 1 1
16 11147 1 1 12 TYR C C -4.760 9.250 -5.930 1.00 . A A . 20 TYR C 1 1
16 11148 1 1 12 TYR CA C -4.347 9.983 -4.659 1.00 . A A . 20 TYR CA 1 1
16 11149 1 1 12 TYR CB C -5.251 11.199 -4.454 1.00 . A A . 20 TYR CB 1 1
16 11150 1 1 12 TYR CD1 C -6.978 10.506 -2.753 1.00 . A A . 20 TYR CD1 1 1
16 11151 1 1 12 TYR CD2 C -7.598 10.541 -5.098 1.00 . A A . 20 TYR CD2 1 1
16 11152 1 1 12 TYR CE1 C -8.267 10.078 -2.418 1.00 . A A . 20 TYR CE1 1 1
16 11153 1 1 12 TYR CE2 C -8.887 10.113 -4.763 1.00 . A A . 20 TYR CE2 1 1
16 11154 1 1 12 TYR CG C -6.643 10.738 -4.092 1.00 . A A . 20 TYR CG 1 1
16 11155 1 1 12 TYR CZ C -9.223 9.882 -3.422 1.00 . A A . 20 TYR CZ 1 1
16 11156 1 1 12 TYR H H -2.724 11.342 -4.562 1.00 . A A . 20 TYR H 1 1
16 11157 1 1 12 TYR HA H -4.462 9.317 -3.817 1.00 . A A . 20 TYR HA 1 1
16 11158 1 1 12 TYR HB2 H -4.856 11.811 -3.656 1.00 . A A . 20 TYR HB2 1 1
16 11159 1 1 12 TYR HB3 H -5.290 11.777 -5.365 1.00 . A A . 20 TYR HB3 1 1
16 11160 1 1 12 TYR HD1 H -6.241 10.658 -1.978 1.00 . A A . 20 TYR HD1 1 1
16 11161 1 1 12 TYR HD2 H -7.340 10.719 -6.131 1.00 . A A . 20 TYR HD2 1 1
16 11162 1 1 12 TYR HE1 H -8.526 9.900 -1.385 1.00 . A A . 20 TYR HE1 1 1
16 11163 1 1 12 TYR HE2 H -9.625 9.961 -5.537 1.00 . A A . 20 TYR HE2 1 1
16 11164 1 1 12 TYR HH H -10.749 9.894 -2.275 1.00 . A A . 20 TYR HH 1 1
16 11165 1 1 12 TYR N N -2.954 10.406 -4.741 1.00 . A A . 20 TYR N 1 1
16 11166 1 1 12 TYR O O -5.619 8.368 -5.900 1.00 . A A . 20 TYR O 1 1
16 11167 1 1 12 TYR OH O -10.495 9.459 -3.094 1.00 . A A . 20 TYR OH 1 1
16 11168 1 1 13 ALA C C -3.823 7.603 -8.407 1.00 . A A . 21 ALA C 1 1
16 11169 1 1 13 ALA CA C -4.454 8.988 -8.326 1.00 . A A . 21 ALA CA 1 1
16 11170 1 1 13 ALA CB C -3.938 9.855 -9.477 1.00 . A A . 21 ALA CB 1 1
16 11171 1 1 13 ALA H H -3.466 10.327 -7.013 1.00 . A A . 21 ALA H 1 1
16 11172 1 1 13 ALA HA H -5.526 8.891 -8.416 1.00 . A A . 21 ALA HA 1 1
16 11173 1 1 13 ALA HB1 H -4.314 10.861 -9.365 1.00 . A A . 21 ALA HB1 1 1
16 11174 1 1 13 ALA HB2 H -4.280 9.446 -10.416 1.00 . A A . 21 ALA HB2 1 1
16 11175 1 1 13 ALA HB3 H -2.860 9.869 -9.460 1.00 . A A . 21 ALA HB3 1 1
16 11176 1 1 13 ALA N N -4.144 9.618 -7.048 1.00 . A A . 21 ALA N 1 1
16 11177 1 1 13 ALA O O -4.446 6.653 -8.881 1.00 . A A . 21 ALA O 1 1
16 11178 1 1 14 GLU C C -2.549 5.216 -7.039 1.00 . A A . 22 GLU C 1 1
16 11179 1 1 14 GLU CA C -1.875 6.221 -7.967 1.00 . A A . 22 GLU CA 1 1
16 11180 1 1 14 GLU CB C -0.421 6.421 -7.535 1.00 . A A . 22 GLU CB 1 1
16 11181 1 1 14 GLU CD C 0.567 6.293 -9.830 1.00 . A A . 22 GLU CD 1 1
16 11182 1 1 14 GLU CG C 0.334 7.192 -8.620 1.00 . A A . 22 GLU CG 1 1
16 11183 1 1 14 GLU H H -2.135 8.287 -7.576 1.00 . A A . 22 GLU H 1 1
16 11184 1 1 14 GLU HA H -1.888 5.832 -8.974 1.00 . A A . 22 GLU HA 1 1
16 11185 1 1 14 GLU HB2 H -0.395 6.981 -6.611 1.00 . A A . 22 GLU HB2 1 1
16 11186 1 1 14 GLU HB3 H 0.047 5.460 -7.387 1.00 . A A . 22 GLU HB3 1 1
16 11187 1 1 14 GLU HG2 H -0.246 8.052 -8.919 1.00 . A A . 22 GLU HG2 1 1
16 11188 1 1 14 GLU HG3 H 1.287 7.518 -8.231 1.00 . A A . 22 GLU HG3 1 1
16 11189 1 1 14 GLU N N -2.583 7.496 -7.942 1.00 . A A . 22 GLU N 1 1
16 11190 1 1 14 GLU O O -2.792 4.070 -7.419 1.00 . A A . 22 GLU O 1 1
16 11191 1 1 14 GLU OE1 O 0.398 5.092 -9.694 1.00 . A A . 22 GLU OE1 1 1
16 11192 1 1 14 GLU OE2 O 0.908 6.820 -10.877 1.00 . A A . 22 GLU OE2 1 1
16 11193 1 1 15 LEU C C -4.806 4.237 -5.393 1.00 . A A . 23 LEU C 1 1
16 11194 1 1 15 LEU CA C -3.491 4.781 -4.843 1.00 . A A . 23 LEU CA 1 1
16 11195 1 1 15 LEU CB C -3.757 5.556 -3.548 1.00 . A A . 23 LEU CB 1 1
16 11196 1 1 15 LEU CD1 C -2.744 7.158 -1.921 1.00 . A A . 23 LEU CD1 1 1
16 11197 1 1 15 LEU CD2 C -1.608 4.982 -2.388 1.00 . A A . 23 LEU CD2 1 1
16 11198 1 1 15 LEU CG C -2.442 6.115 -2.999 1.00 . A A . 23 LEU CG 1 1
16 11199 1 1 15 LEU H H -2.627 6.574 -5.572 1.00 . A A . 23 LEU H 1 1
16 11200 1 1 15 LEU HA H -2.836 3.952 -4.625 1.00 . A A . 23 LEU HA 1 1
16 11201 1 1 15 LEU HB2 H -4.435 6.372 -3.756 1.00 . A A . 23 LEU HB2 1 1
16 11202 1 1 15 LEU HB3 H -4.202 4.897 -2.819 1.00 . A A . 23 LEU HB3 1 1
16 11203 1 1 15 LEU HD11 H -3.086 8.070 -2.389 1.00 . A A . 23 LEU HD11 1 1
16 11204 1 1 15 LEU HD12 H -1.849 7.359 -1.352 1.00 . A A . 23 LEU HD12 1 1
16 11205 1 1 15 LEU HD13 H -3.512 6.782 -1.261 1.00 . A A . 23 LEU HD13 1 1
16 11206 1 1 15 LEU HD21 H -2.246 4.335 -1.806 1.00 . A A . 23 LEU HD21 1 1
16 11207 1 1 15 LEU HD22 H -0.845 5.403 -1.748 1.00 . A A . 23 LEU HD22 1 1
16 11208 1 1 15 LEU HD23 H -1.138 4.414 -3.176 1.00 . A A . 23 LEU HD23 1 1
16 11209 1 1 15 LEU HG H -1.888 6.579 -3.802 1.00 . A A . 23 LEU HG 1 1
16 11210 1 1 15 LEU N N -2.845 5.652 -5.820 1.00 . A A . 23 LEU N 1 1
16 11211 1 1 15 LEU O O -5.058 3.033 -5.347 1.00 . A A . 23 LEU O 1 1
16 11212 1 1 16 ARG C C -6.742 3.950 -7.759 1.00 . A A . 24 ARG C 1 1
16 11213 1 1 16 ARG CA C -6.932 4.728 -6.460 1.00 . A A . 24 ARG CA 1 1
16 11214 1 1 16 ARG CB C -7.797 5.963 -6.724 1.00 . A A . 24 ARG CB 1 1
16 11215 1 1 16 ARG CD C -10.013 5.419 -5.678 1.00 . A A . 24 ARG CD 1 1
16 11216 1 1 16 ARG CG C -9.247 5.538 -6.999 1.00 . A A . 24 ARG CG 1 1
16 11217 1 1 16 ARG CZ C -12.175 4.561 -4.980 1.00 . A A . 24 ARG CZ 1 1
16 11218 1 1 16 ARG H H -5.391 6.079 -5.916 1.00 . A A . 24 ARG H 1 1
16 11219 1 1 16 ARG HA H -7.435 4.097 -5.745 1.00 . A A . 24 ARG HA 1 1
16 11220 1 1 16 ARG HB2 H -7.766 6.615 -5.862 1.00 . A A . 24 ARG HB2 1 1
16 11221 1 1 16 ARG HB3 H -7.413 6.493 -7.584 1.00 . A A . 24 ARG HB3 1 1
16 11222 1 1 16 ARG HD2 H -9.565 4.648 -5.070 1.00 . A A . 24 ARG HD2 1 1
16 11223 1 1 16 ARG HD3 H -9.965 6.361 -5.150 1.00 . A A . 24 ARG HD3 1 1
16 11224 1 1 16 ARG HE H -11.786 5.232 -6.825 1.00 . A A . 24 ARG HE 1 1
16 11225 1 1 16 ARG HG2 H -9.724 6.276 -7.624 1.00 . A A . 24 ARG HG2 1 1
16 11226 1 1 16 ARG HG3 H -9.253 4.582 -7.502 1.00 . A A . 24 ARG HG3 1 1
16 11227 1 1 16 ARG HH11 H -10.730 4.583 -3.594 1.00 . A A . 24 ARG HH11 1 1
16 11228 1 1 16 ARG HH12 H -12.262 3.965 -3.070 1.00 . A A . 24 ARG HH12 1 1
16 11229 1 1 16 ARG HH21 H -13.796 4.421 -6.146 1.00 . A A . 24 ARG HH21 1 1
16 11230 1 1 16 ARG HH22 H -13.997 3.873 -4.516 1.00 . A A . 24 ARG HH22 1 1
16 11231 1 1 16 ARG N N -5.644 5.131 -5.908 1.00 . A A . 24 ARG N 1 1
16 11232 1 1 16 ARG NE N -11.408 5.077 -5.934 1.00 . A A . 24 ARG NE 1 1
16 11233 1 1 16 ARG NH1 N -11.683 4.353 -3.788 1.00 . A A . 24 ARG NH1 1 1
16 11234 1 1 16 ARG NH2 N -13.419 4.262 -5.233 1.00 . A A . 24 ARG NH2 1 1
16 11235 1 1 16 ARG O O -7.423 2.953 -8.001 1.00 . A A . 24 ARG O 1 1
16 11236 1 1 17 ASP C C -5.046 2.332 -9.642 1.00 . A A . 25 ASP C 1 1
16 11237 1 1 17 ASP CA C -5.551 3.754 -9.866 1.00 . A A . 25 ASP CA 1 1
16 11238 1 1 17 ASP CB C -4.509 4.547 -10.658 1.00 . A A . 25 ASP CB 1 1
16 11239 1 1 17 ASP CG C -4.163 3.812 -11.947 1.00 . A A . 25 ASP CG 1 1
16 11240 1 1 17 ASP H H -5.306 5.214 -8.349 1.00 . A A . 25 ASP H 1 1
16 11241 1 1 17 ASP HA H -6.465 3.714 -10.437 1.00 . A A . 25 ASP HA 1 1
16 11242 1 1 17 ASP HB2 H -4.910 5.522 -10.898 1.00 . A A . 25 ASP HB2 1 1
16 11243 1 1 17 ASP HB3 H -3.617 4.662 -10.060 1.00 . A A . 25 ASP HB3 1 1
16 11244 1 1 17 ASP N N -5.817 4.413 -8.594 1.00 . A A . 25 ASP N 1 1
16 11245 1 1 17 ASP O O -5.545 1.384 -10.249 1.00 . A A . 25 ASP O 1 1
16 11246 1 1 17 ASP OD1 O -3.670 2.700 -11.858 1.00 . A A . 25 ASP OD1 1 1
16 11247 1 1 17 ASP OD2 O -4.396 4.371 -13.006 1.00 . A A . 25 ASP OD2 1 1
16 11248 1 1 18 THR C C -4.582 -0.102 -8.078 1.00 . A A . 26 THR C 1 1
16 11249 1 1 18 THR CA C -3.486 0.879 -8.481 1.00 . A A . 26 THR CA 1 1
16 11250 1 1 18 THR CB C -2.459 0.993 -7.352 1.00 . A A . 26 THR CB 1 1
16 11251 1 1 18 THR CG2 C -1.684 -0.320 -7.231 1.00 . A A . 26 THR CG2 1 1
16 11252 1 1 18 THR H H -3.691 2.982 -8.321 1.00 . A A . 26 THR H 1 1
16 11253 1 1 18 THR HA H -2.990 0.506 -9.365 1.00 . A A . 26 THR HA 1 1
16 11254 1 1 18 THR HB H -2.967 1.193 -6.422 1.00 . A A . 26 THR HB 1 1
16 11255 1 1 18 THR HG1 H -1.715 2.755 -7.004 1.00 . A A . 26 THR HG1 1 1
16 11256 1 1 18 THR HG21 H -1.019 -0.269 -6.381 1.00 . A A . 26 THR HG21 1 1
16 11257 1 1 18 THR HG22 H -1.106 -0.482 -8.129 1.00 . A A . 26 THR HG22 1 1
16 11258 1 1 18 THR HG23 H -2.377 -1.136 -7.097 1.00 . A A . 26 THR HG23 1 1
16 11259 1 1 18 THR N N -4.051 2.191 -8.773 1.00 . A A . 26 THR N 1 1
16 11260 1 1 18 THR O O -4.614 -1.240 -8.548 1.00 . A A . 26 THR O 1 1
16 11261 1 1 18 THR OG1 O -1.558 2.054 -7.640 1.00 . A A . 26 THR OG1 1 1
16 11262 1 1 19 ILE C C -7.540 -0.793 -7.886 1.00 . A A . 27 ILE C 1 1
16 11263 1 1 19 ILE CA C -6.570 -0.504 -6.744 1.00 . A A . 27 ILE CA 1 1
16 11264 1 1 19 ILE CB C -7.318 0.182 -5.599 1.00 . A A . 27 ILE CB 1 1
16 11265 1 1 19 ILE CD1 C -6.980 1.374 -3.428 1.00 . A A . 27 ILE CD1 1 1
16 11266 1 1 19 ILE CG1 C -6.364 0.384 -4.418 1.00 . A A . 27 ILE CG1 1 1
16 11267 1 1 19 ILE CG2 C -8.496 -0.691 -5.160 1.00 . A A . 27 ILE CG2 1 1
16 11268 1 1 19 ILE H H -5.402 1.260 -6.861 1.00 . A A . 27 ILE H 1 1
16 11269 1 1 19 ILE HA H -6.164 -1.437 -6.385 1.00 . A A . 27 ILE HA 1 1
16 11270 1 1 19 ILE HB H -7.686 1.141 -5.934 1.00 . A A . 27 ILE HB 1 1
16 11271 1 1 19 ILE HD11 H -6.303 1.522 -2.599 1.00 . A A . 27 ILE HD11 1 1
16 11272 1 1 19 ILE HD12 H -7.917 0.980 -3.060 1.00 . A A . 27 ILE HD12 1 1
16 11273 1 1 19 ILE HD13 H -7.156 2.316 -3.924 1.00 . A A . 27 ILE HD13 1 1
16 11274 1 1 19 ILE HG12 H -6.196 -0.563 -3.926 1.00 . A A . 27 ILE HG12 1 1
16 11275 1 1 19 ILE HG13 H -5.423 0.775 -4.778 1.00 . A A . 27 ILE HG13 1 1
16 11276 1 1 19 ILE HG21 H -8.835 -0.374 -4.184 1.00 . A A . 27 ILE HG21 1 1
16 11277 1 1 19 ILE HG22 H -8.183 -1.724 -5.115 1.00 . A A . 27 ILE HG22 1 1
16 11278 1 1 19 ILE HG23 H -9.303 -0.590 -5.871 1.00 . A A . 27 ILE HG23 1 1
16 11279 1 1 19 ILE N N -5.477 0.346 -7.203 1.00 . A A . 27 ILE N 1 1
16 11280 1 1 19 ILE O O -8.159 -1.856 -7.932 1.00 . A A . 27 ILE O 1 1
16 11281 1 1 20 ASN C C -7.803 -0.519 -11.162 1.00 . A A . 28 ASN C 1 1
16 11282 1 1 20 ASN CA C -8.565 -0.002 -9.946 1.00 . A A . 28 ASN CA 1 1
16 11283 1 1 20 ASN CB C -9.220 1.339 -10.286 1.00 . A A . 28 ASN CB 1 1
16 11284 1 1 20 ASN CG C -10.269 1.687 -9.237 1.00 . A A . 28 ASN CG 1 1
16 11285 1 1 20 ASN H H -7.146 0.986 -8.717 1.00 . A A . 28 ASN H 1 1
16 11286 1 1 20 ASN HA H -9.338 -0.711 -9.689 1.00 . A A . 28 ASN HA 1 1
16 11287 1 1 20 ASN HB2 H -8.464 2.112 -10.308 1.00 . A A . 28 ASN HB2 1 1
16 11288 1 1 20 ASN HB3 H -9.692 1.272 -11.255 1.00 . A A . 28 ASN HB3 1 1
16 11289 1 1 20 ASN HD21 H -8.935 2.230 -7.870 1.00 . A A . 28 ASN HD21 1 1
16 11290 1 1 20 ASN HD22 H -10.558 2.352 -7.388 1.00 . A A . 28 ASN HD22 1 1
16 11291 1 1 20 ASN N N -7.666 0.159 -8.806 1.00 . A A . 28 ASN N 1 1
16 11292 1 1 20 ASN ND2 N -9.890 2.126 -8.068 1.00 . A A . 28 ASN ND2 1 1
16 11293 1 1 20 ASN O O -8.212 -0.299 -12.302 1.00 . A A . 28 ASN O 1 1
16 11294 1 1 20 ASN OD1 O -11.468 1.556 -9.488 1.00 . A A . 28 ASN OD1 1 1
16 11295 1 1 21 THR C C -5.187 -3.037 -11.555 1.00 . A A . 29 THR C 1 1
16 11296 1 1 21 THR CA C -5.882 -1.754 -11.997 1.00 . A A . 29 THR CA 1 1
16 11297 1 1 21 THR CB C -4.832 -0.727 -12.432 1.00 . A A . 29 THR CB 1 1
16 11298 1 1 21 THR CG2 C -5.515 0.424 -13.175 1.00 . A A . 29 THR CG2 1 1
16 11299 1 1 21 THR H H -6.416 -1.353 -9.985 1.00 . A A . 29 THR H 1 1
16 11300 1 1 21 THR HA H -6.521 -1.975 -12.838 1.00 . A A . 29 THR HA 1 1
16 11301 1 1 21 THR HB H -4.118 -1.200 -13.089 1.00 . A A . 29 THR HB 1 1
16 11302 1 1 21 THR HG1 H -3.230 -0.131 -11.503 1.00 . A A . 29 THR HG1 1 1
16 11303 1 1 21 THR HG21 H -6.123 0.026 -13.974 1.00 . A A . 29 THR HG21 1 1
16 11304 1 1 21 THR HG22 H -4.762 1.080 -13.588 1.00 . A A . 29 THR HG22 1 1
16 11305 1 1 21 THR HG23 H -6.136 0.977 -12.487 1.00 . A A . 29 THR HG23 1 1
16 11306 1 1 21 THR N N -6.693 -1.209 -10.913 1.00 . A A . 29 THR N 1 1
16 11307 1 1 21 THR O O -5.313 -4.077 -12.201 1.00 . A A . 29 THR O 1 1
16 11308 1 1 21 THR OG1 O -4.162 -0.224 -11.286 1.00 . A A . 29 THR OG1 1 1
16 11309 1 1 22 SER C C -4.650 -4.941 -9.021 1.00 . A A . 30 SER C 1 1
16 11310 1 1 22 SER CA C -3.742 -4.120 -9.930 1.00 . A A . 30 SER CA 1 1
16 11311 1 1 22 SER CB C -2.506 -3.670 -9.148 1.00 . A A . 30 SER CB 1 1
16 11312 1 1 22 SER H H -4.387 -2.102 -9.975 1.00 . A A . 30 SER H 1 1
16 11313 1 1 22 SER HA H -3.423 -4.737 -10.758 1.00 . A A . 30 SER HA 1 1
16 11314 1 1 22 SER HB2 H -2.077 -2.800 -9.618 1.00 . A A . 30 SER HB2 1 1
16 11315 1 1 22 SER HB3 H -2.791 -3.425 -8.132 1.00 . A A . 30 SER HB3 1 1
16 11316 1 1 22 SER HG H -0.904 -4.535 -9.836 1.00 . A A . 30 SER HG 1 1
16 11317 1 1 22 SER N N -4.453 -2.957 -10.450 1.00 . A A . 30 SER N 1 1
16 11318 1 1 22 SER O O -5.810 -4.589 -8.805 1.00 . A A . 30 SER O 1 1
16 11319 1 1 22 SER OG O -1.545 -4.718 -9.146 1.00 . A A . 30 SER OG 1 1
16 11320 1 1 23 CYS C C -3.960 -7.730 -6.724 1.00 . A A . 31 CYS C 1 1
16 11321 1 1 23 CYS CA C -4.887 -6.895 -7.601 1.00 . A A . 31 CYS CA 1 1
16 11322 1 1 23 CYS CB C -5.785 -7.821 -8.424 1.00 . A A . 31 CYS CB 1 1
16 11323 1 1 23 CYS H H -3.185 -6.264 -8.694 1.00 . A A . 31 CYS H 1 1
16 11324 1 1 23 CYS HA H -5.508 -6.279 -6.968 1.00 . A A . 31 CYS HA 1 1
16 11325 1 1 23 CYS HB2 H -6.258 -7.255 -9.211 1.00 . A A . 31 CYS HB2 1 1
16 11326 1 1 23 CYS HB3 H -5.188 -8.611 -8.855 1.00 . A A . 31 CYS HB3 1 1
16 11327 1 1 23 CYS HG H -6.742 -9.400 -7.059 1.00 . A A . 31 CYS HG 1 1
16 11328 1 1 23 CYS N N -4.115 -6.033 -8.488 1.00 . A A . 31 CYS N 1 1
16 11329 1 1 23 CYS O O -3.101 -8.456 -7.225 1.00 . A A . 31 CYS O 1 1
16 11330 1 1 23 CYS SG S -7.053 -8.539 -7.350 1.00 . A A . 31 CYS SG 1 1
16 11331 1 1 24 ASP C C -3.824 -8.173 -3.043 1.00 . A A . 32 ASP C 1 1
16 11332 1 1 24 ASP CA C -3.316 -8.371 -4.470 1.00 . A A . 32 ASP CA 1 1
16 11333 1 1 24 ASP CB C -1.855 -7.910 -4.566 1.00 . A A . 32 ASP CB 1 1
16 11334 1 1 24 ASP CG C -0.914 -9.065 -4.236 1.00 . A A . 32 ASP CG 1 1
16 11335 1 1 24 ASP H H -4.840 -7.025 -5.070 1.00 . A A . 32 ASP H 1 1
16 11336 1 1 24 ASP HA H -3.370 -9.419 -4.718 1.00 . A A . 32 ASP HA 1 1
16 11337 1 1 24 ASP HB2 H -1.655 -7.559 -5.567 1.00 . A A . 32 ASP HB2 1 1
16 11338 1 1 24 ASP HB3 H -1.686 -7.103 -3.867 1.00 . A A . 32 ASP HB3 1 1
16 11339 1 1 24 ASP N N -4.140 -7.620 -5.411 1.00 . A A . 32 ASP N 1 1
16 11340 1 1 24 ASP O O -4.422 -7.147 -2.723 1.00 . A A . 32 ASP O 1 1
16 11341 1 1 24 ASP OD1 O -1.302 -9.910 -3.448 1.00 . A A . 32 ASP OD1 1 1
16 11342 1 1 24 ASP OD2 O 0.178 -9.086 -4.778 1.00 . A A . 32 ASP OD2 1 1
16 11343 1 1 25 ILE C C -3.028 -8.255 0.020 1.00 . A A . 33 ILE C 1 1
16 11344 1 1 25 ILE CA C -4.014 -9.081 -0.799 1.00 . A A . 33 ILE CA 1 1
16 11345 1 1 25 ILE CB C -4.127 -10.487 -0.205 1.00 . A A . 33 ILE CB 1 1
16 11346 1 1 25 ILE CD1 C -4.991 -12.791 -0.651 1.00 . A A . 33 ILE CD1 1 1
16 11347 1 1 25 ILE CG1 C -5.091 -11.319 -1.056 1.00 . A A . 33 ILE CG1 1 1
16 11348 1 1 25 ILE CG2 C -4.658 -10.401 1.228 1.00 . A A . 33 ILE CG2 1 1
16 11349 1 1 25 ILE H H -3.095 -9.956 -2.498 1.00 . A A . 33 ILE H 1 1
16 11350 1 1 25 ILE HA H -4.983 -8.607 -0.762 1.00 . A A . 33 ILE HA 1 1
16 11351 1 1 25 ILE HB H -3.153 -10.953 -0.200 1.00 . A A . 33 ILE HB 1 1
16 11352 1 1 25 ILE HD11 H -3.983 -13.143 -0.818 1.00 . A A . 33 ILE HD11 1 1
16 11353 1 1 25 ILE HD12 H -5.679 -13.375 -1.243 1.00 . A A . 33 ILE HD12 1 1
16 11354 1 1 25 ILE HD13 H -5.239 -12.893 0.396 1.00 . A A . 33 ILE HD13 1 1
16 11355 1 1 25 ILE HG12 H -6.101 -10.970 -0.902 1.00 . A A . 33 ILE HG12 1 1
16 11356 1 1 25 ILE HG13 H -4.830 -11.217 -2.098 1.00 . A A . 33 ILE HG13 1 1
16 11357 1 1 25 ILE HG21 H -5.041 -11.365 1.531 1.00 . A A . 33 ILE HG21 1 1
16 11358 1 1 25 ILE HG22 H -5.449 -9.668 1.277 1.00 . A A . 33 ILE HG22 1 1
16 11359 1 1 25 ILE HG23 H -3.856 -10.108 1.891 1.00 . A A . 33 ILE HG23 1 1
16 11360 1 1 25 ILE N N -3.578 -9.162 -2.189 1.00 . A A . 33 ILE N 1 1
16 11361 1 1 25 ILE O O -3.264 -7.969 1.194 1.00 . A A . 33 ILE O 1 1
16 11362 1 1 26 GLU C C -0.985 -5.616 -0.349 1.00 . A A . 34 GLU C 1 1
16 11363 1 1 26 GLU CA C -0.896 -7.082 0.067 1.00 . A A . 34 GLU CA 1 1
16 11364 1 1 26 GLU CB C 0.493 -7.624 -0.275 1.00 . A A . 34 GLU CB 1 1
16 11365 1 1 26 GLU CD C 1.901 -9.689 -0.391 1.00 . A A . 34 GLU CD 1 1
16 11366 1 1 26 GLU CG C 0.508 -9.143 -0.093 1.00 . A A . 34 GLU CG 1 1
16 11367 1 1 26 GLU H H -1.785 -8.133 -1.545 1.00 . A A . 34 GLU H 1 1
16 11368 1 1 26 GLU HA H -1.042 -7.151 1.135 1.00 . A A . 34 GLU HA 1 1
16 11369 1 1 26 GLU HB2 H 0.731 -7.380 -1.300 1.00 . A A . 34 GLU HB2 1 1
16 11370 1 1 26 GLU HB3 H 1.226 -7.178 0.380 1.00 . A A . 34 GLU HB3 1 1
16 11371 1 1 26 GLU HG2 H 0.238 -9.385 0.925 1.00 . A A . 34 GLU HG2 1 1
16 11372 1 1 26 GLU HG3 H -0.204 -9.592 -0.769 1.00 . A A . 34 GLU HG3 1 1
16 11373 1 1 26 GLU N N -1.918 -7.875 -0.609 1.00 . A A . 34 GLU N 1 1
16 11374 1 1 26 GLU O O -1.222 -4.739 0.482 1.00 . A A . 34 GLU O 1 1
16 11375 1 1 26 GLU OE1 O 2.363 -9.503 -1.504 1.00 . A A . 34 GLU OE1 1 1
16 11376 1 1 26 GLU OE2 O 2.484 -10.286 0.500 1.00 . A A . 34 GLU OE2 1 1
16 11377 1 1 27 LEU C C -2.168 -3.330 -1.775 1.00 . A A . 35 LEU C 1 1
16 11378 1 1 27 LEU CA C -0.845 -3.994 -2.151 1.00 . A A . 35 LEU CA 1 1
16 11379 1 1 27 LEU CB C -0.688 -3.999 -3.678 1.00 . A A . 35 LEU CB 1 1
16 11380 1 1 27 LEU CD1 C 0.925 -4.307 -5.562 1.00 . A A . 35 LEU CD1 1 1
16 11381 1 1 27 LEU CD2 C 1.513 -2.776 -3.667 1.00 . A A . 35 LEU CD2 1 1
16 11382 1 1 27 LEU CG C 0.796 -4.082 -4.053 1.00 . A A . 35 LEU CG 1 1
16 11383 1 1 27 LEU H H -0.601 -6.097 -2.254 1.00 . A A . 35 LEU H 1 1
16 11384 1 1 27 LEU HA H -0.039 -3.425 -1.718 1.00 . A A . 35 LEU HA 1 1
16 11385 1 1 27 LEU HB2 H -1.209 -4.852 -4.085 1.00 . A A . 35 LEU HB2 1 1
16 11386 1 1 27 LEU HB3 H -1.112 -3.095 -4.089 1.00 . A A . 35 LEU HB3 1 1
16 11387 1 1 27 LEU HD11 H 1.949 -4.547 -5.804 1.00 . A A . 35 LEU HD11 1 1
16 11388 1 1 27 LEU HD12 H 0.633 -3.408 -6.086 1.00 . A A . 35 LEU HD12 1 1
16 11389 1 1 27 LEU HD13 H 0.283 -5.122 -5.861 1.00 . A A . 35 LEU HD13 1 1
16 11390 1 1 27 LEU HD21 H 2.290 -2.563 -4.386 1.00 . A A . 35 LEU HD21 1 1
16 11391 1 1 27 LEU HD22 H 1.953 -2.885 -2.687 1.00 . A A . 35 LEU HD22 1 1
16 11392 1 1 27 LEU HD23 H 0.804 -1.961 -3.653 1.00 . A A . 35 LEU HD23 1 1
16 11393 1 1 27 LEU HG H 1.251 -4.910 -3.529 1.00 . A A . 35 LEU HG 1 1
16 11394 1 1 27 LEU N N -0.790 -5.358 -1.638 1.00 . A A . 35 LEU N 1 1
16 11395 1 1 27 LEU O O -2.184 -2.234 -1.214 1.00 . A A . 35 LEU O 1 1
16 11396 1 1 28 LEU C C -4.674 -3.088 -0.292 1.00 . A A . 36 LEU C 1 1
16 11397 1 1 28 LEU CA C -4.590 -3.457 -1.768 1.00 . A A . 36 LEU CA 1 1
16 11398 1 1 28 LEU CB C -5.677 -4.483 -2.101 1.00 . A A . 36 LEU CB 1 1
16 11399 1 1 28 LEU CD1 C -6.735 -5.831 -3.918 1.00 . A A . 36 LEU CD1 1 1
16 11400 1 1 28 LEU CD2 C -5.974 -3.493 -4.387 1.00 . A A . 36 LEU CD2 1 1
16 11401 1 1 28 LEU CG C -5.670 -4.778 -3.605 1.00 . A A . 36 LEU CG 1 1
16 11402 1 1 28 LEU H H -3.204 -4.869 -2.530 1.00 . A A . 36 LEU H 1 1
16 11403 1 1 28 LEU HA H -4.755 -2.569 -2.357 1.00 . A A . 36 LEU HA 1 1
16 11404 1 1 28 LEU HB2 H -5.486 -5.396 -1.555 1.00 . A A . 36 LEU HB2 1 1
16 11405 1 1 28 LEU HB3 H -6.641 -4.091 -1.818 1.00 . A A . 36 LEU HB3 1 1
16 11406 1 1 28 LEU HD11 H -6.674 -6.632 -3.194 1.00 . A A . 36 LEU HD11 1 1
16 11407 1 1 28 LEU HD12 H -6.569 -6.229 -4.907 1.00 . A A . 36 LEU HD12 1 1
16 11408 1 1 28 LEU HD13 H -7.714 -5.379 -3.872 1.00 . A A . 36 LEU HD13 1 1
16 11409 1 1 28 LEU HD21 H -6.627 -2.859 -3.804 1.00 . A A . 36 LEU HD21 1 1
16 11410 1 1 28 LEU HD22 H -6.456 -3.742 -5.321 1.00 . A A . 36 LEU HD22 1 1
16 11411 1 1 28 LEU HD23 H -5.052 -2.970 -4.589 1.00 . A A . 36 LEU HD23 1 1
16 11412 1 1 28 LEU HG H -4.698 -5.154 -3.893 1.00 . A A . 36 LEU HG 1 1
16 11413 1 1 28 LEU N N -3.274 -4.000 -2.084 1.00 . A A . 36 LEU N 1 1
16 11414 1 1 28 LEU O O -5.104 -1.989 0.060 1.00 . A A . 36 LEU O 1 1
16 11415 1 1 29 ALA C C -3.338 -2.619 2.362 1.00 . A A . 37 ALA C 1 1
16 11416 1 1 29 ALA CA C -4.284 -3.761 2.005 1.00 . A A . 37 ALA CA 1 1
16 11417 1 1 29 ALA CB C -3.874 -5.024 2.763 1.00 . A A . 37 ALA CB 1 1
16 11418 1 1 29 ALA H H -3.917 -4.865 0.233 1.00 . A A . 37 ALA H 1 1
16 11419 1 1 29 ALA HA H -5.287 -3.489 2.294 1.00 . A A . 37 ALA HA 1 1
16 11420 1 1 29 ALA HB1 H -2.812 -5.183 2.651 1.00 . A A . 37 ALA HB1 1 1
16 11421 1 1 29 ALA HB2 H -4.408 -5.873 2.363 1.00 . A A . 37 ALA HB2 1 1
16 11422 1 1 29 ALA HB3 H -4.113 -4.909 3.809 1.00 . A A . 37 ALA HB3 1 1
16 11423 1 1 29 ALA N N -4.254 -4.008 0.569 1.00 . A A . 37 ALA N 1 1
16 11424 1 1 29 ALA O O -3.602 -1.844 3.280 1.00 . A A . 37 ALA O 1 1
16 11425 1 1 30 ALA C C -1.763 -0.134 1.341 1.00 . A A . 38 ALA C 1 1
16 11426 1 1 30 ALA CA C -1.255 -1.472 1.868 1.00 . A A . 38 ALA CA 1 1
16 11427 1 1 30 ALA CB C 0.067 -1.823 1.183 1.00 . A A . 38 ALA CB 1 1
16 11428 1 1 30 ALA H H -2.082 -3.169 0.904 1.00 . A A . 38 ALA H 1 1
16 11429 1 1 30 ALA HA H -1.086 -1.388 2.931 1.00 . A A . 38 ALA HA 1 1
16 11430 1 1 30 ALA HB1 H 0.860 -1.222 1.602 1.00 . A A . 38 ALA HB1 1 1
16 11431 1 1 30 ALA HB2 H -0.013 -1.628 0.124 1.00 . A A . 38 ALA HB2 1 1
16 11432 1 1 30 ALA HB3 H 0.287 -2.869 1.341 1.00 . A A . 38 ALA HB3 1 1
16 11433 1 1 30 ALA N N -2.236 -2.523 1.625 1.00 . A A . 38 ALA N 1 1
16 11434 1 1 30 ALA O O -1.497 0.918 1.924 1.00 . A A . 38 ALA O 1 1
16 11435 1 1 31 CYS C C -4.171 1.594 0.469 1.00 . A A . 39 CYS C 1 1
16 11436 1 1 31 CYS CA C -3.031 1.031 -0.374 1.00 . A A . 39 CYS CA 1 1
16 11437 1 1 31 CYS CB C -3.539 0.724 -1.784 1.00 . A A . 39 CYS CB 1 1
16 11438 1 1 31 CYS H H -2.669 -1.049 -0.190 1.00 . A A . 39 CYS H 1 1
16 11439 1 1 31 CYS HA H -2.247 1.768 -0.440 1.00 . A A . 39 CYS HA 1 1
16 11440 1 1 31 CYS HB2 H -2.838 0.075 -2.285 1.00 . A A . 39 CYS HB2 1 1
16 11441 1 1 31 CYS HB3 H -4.501 0.235 -1.722 1.00 . A A . 39 CYS HB3 1 1
16 11442 1 1 31 CYS HG H -4.084 2.055 -3.573 1.00 . A A . 39 CYS HG 1 1
16 11443 1 1 31 CYS N N -2.492 -0.182 0.231 1.00 . A A . 39 CYS N 1 1
16 11444 1 1 31 CYS O O -4.186 2.780 0.798 1.00 . A A . 39 CYS O 1 1
16 11445 1 1 31 CYS SG S -3.706 2.266 -2.716 1.00 . A A . 39 CYS SG 1 1
16 11446 1 1 32 ARG C C -5.807 1.888 2.872 1.00 . A A . 40 ARG C 1 1
16 11447 1 1 32 ARG CA C -6.269 1.160 1.613 1.00 . A A . 40 ARG CA 1 1
16 11448 1 1 32 ARG CB C -7.114 -0.056 2.001 1.00 . A A . 40 ARG CB 1 1
16 11449 1 1 32 ARG CD C -8.571 -1.880 1.106 1.00 . A A . 40 ARG CD 1 1
16 11450 1 1 32 ARG CG C -7.865 -0.566 0.769 1.00 . A A . 40 ARG CG 1 1
16 11451 1 1 32 ARG CZ C -10.636 -2.552 2.194 1.00 . A A . 40 ARG CZ 1 1
16 11452 1 1 32 ARG H H -5.064 -0.197 0.519 1.00 . A A . 40 ARG H 1 1
16 11453 1 1 32 ARG HA H -6.877 1.831 1.026 1.00 . A A . 40 ARG HA 1 1
16 11454 1 1 32 ARG HB2 H -6.470 -0.836 2.380 1.00 . A A . 40 ARG HB2 1 1
16 11455 1 1 32 ARG HB3 H -7.825 0.228 2.762 1.00 . A A . 40 ARG HB3 1 1
16 11456 1 1 32 ARG HD2 H -8.935 -2.333 0.198 1.00 . A A . 40 ARG HD2 1 1
16 11457 1 1 32 ARG HD3 H -7.869 -2.550 1.584 1.00 . A A . 40 ARG HD3 1 1
16 11458 1 1 32 ARG HE H -9.755 -0.776 2.475 1.00 . A A . 40 ARG HE 1 1
16 11459 1 1 32 ARG HG2 H -8.597 0.168 0.464 1.00 . A A . 40 ARG HG2 1 1
16 11460 1 1 32 ARG HG3 H -7.165 -0.732 -0.035 1.00 . A A . 40 ARG HG3 1 1
16 11461 1 1 32 ARG HH11 H -9.801 -3.886 0.955 1.00 . A A . 40 ARG HH11 1 1
16 11462 1 1 32 ARG HH12 H -11.273 -4.388 1.717 1.00 . A A . 40 ARG HH12 1 1
16 11463 1 1 32 ARG HH21 H -11.687 -1.429 3.476 1.00 . A A . 40 ARG HH21 1 1
16 11464 1 1 32 ARG HH22 H -12.340 -2.997 3.143 1.00 . A A . 40 ARG HH22 1 1
16 11465 1 1 32 ARG N N -5.126 0.736 0.812 1.00 . A A . 40 ARG N 1 1
16 11466 1 1 32 ARG NE N -9.694 -1.634 2.003 1.00 . A A . 40 ARG NE 1 1
16 11467 1 1 32 ARG NH1 N -10.565 -3.698 1.573 1.00 . A A . 40 ARG NH1 1 1
16 11468 1 1 32 ARG NH2 N -11.631 -2.307 3.000 1.00 . A A . 40 ARG NH2 1 1
16 11469 1 1 32 ARG O O -6.474 2.804 3.351 1.00 . A A . 40 ARG O 1 1
16 11470 1 1 33 GLU C C -3.867 3.584 4.368 1.00 . A A . 41 GLU C 1 1
16 11471 1 1 33 GLU CA C -4.124 2.099 4.608 1.00 . A A . 41 GLU CA 1 1
16 11472 1 1 33 GLU CB C -2.819 1.410 5.020 1.00 . A A . 41 GLU CB 1 1
16 11473 1 1 33 GLU CD C -3.623 0.309 7.119 1.00 . A A . 41 GLU CD 1 1
16 11474 1 1 33 GLU CG C -3.134 0.073 5.694 1.00 . A A . 41 GLU CG 1 1
16 11475 1 1 33 GLU H H -4.170 0.740 2.982 1.00 . A A . 41 GLU H 1 1
16 11476 1 1 33 GLU HA H -4.842 1.993 5.407 1.00 . A A . 41 GLU HA 1 1
16 11477 1 1 33 GLU HB2 H -2.213 1.237 4.142 1.00 . A A . 41 GLU HB2 1 1
16 11478 1 1 33 GLU HB3 H -2.280 2.041 5.710 1.00 . A A . 41 GLU HB3 1 1
16 11479 1 1 33 GLU HG2 H -3.904 -0.439 5.133 1.00 . A A . 41 GLU HG2 1 1
16 11480 1 1 33 GLU HG3 H -2.245 -0.536 5.717 1.00 . A A . 41 GLU HG3 1 1
16 11481 1 1 33 GLU N N -4.661 1.474 3.405 1.00 . A A . 41 GLU N 1 1
16 11482 1 1 33 GLU O O -4.325 4.434 5.133 1.00 . A A . 41 GLU O 1 1
16 11483 1 1 33 GLU OE1 O -3.792 1.461 7.483 1.00 . A A . 41 GLU OE1 1 1
16 11484 1 1 33 GLU OE2 O -3.820 -0.665 7.826 1.00 . A A . 41 GLU OE2 1 1
16 11485 1 1 34 GLU C C -4.095 6.007 2.529 1.00 . A A . 42 GLU C 1 1
16 11486 1 1 34 GLU CA C -2.831 5.278 2.973 1.00 . A A . 42 GLU CA 1 1
16 11487 1 1 34 GLU CB C -1.784 5.339 1.856 1.00 . A A . 42 GLU CB 1 1
16 11488 1 1 34 GLU CD C -0.200 4.295 3.490 1.00 . A A . 42 GLU CD 1 1
16 11489 1 1 34 GLU CG C -0.743 4.239 2.067 1.00 . A A . 42 GLU CG 1 1
16 11490 1 1 34 GLU H H -2.799 3.173 2.724 1.00 . A A . 42 GLU H 1 1
16 11491 1 1 34 GLU HA H -2.435 5.767 3.850 1.00 . A A . 42 GLU HA 1 1
16 11492 1 1 34 GLU HB2 H -2.268 5.200 0.900 1.00 . A A . 42 GLU HB2 1 1
16 11493 1 1 34 GLU HB3 H -1.294 6.302 1.875 1.00 . A A . 42 GLU HB3 1 1
16 11494 1 1 34 GLU HG2 H -1.204 3.276 1.896 1.00 . A A . 42 GLU HG2 1 1
16 11495 1 1 34 GLU HG3 H 0.068 4.376 1.368 1.00 . A A . 42 GLU HG3 1 1
16 11496 1 1 34 GLU N N -3.136 3.890 3.301 1.00 . A A . 42 GLU N 1 1
16 11497 1 1 34 GLU O O -4.332 7.149 2.917 1.00 . A A . 42 GLU O 1 1
16 11498 1 1 34 GLU OE1 O -0.046 5.391 4.002 1.00 . A A . 42 GLU OE1 1 1
16 11499 1 1 34 GLU OE2 O 0.051 3.240 4.049 1.00 . A A . 42 GLU OE2 1 1
16 11500 1 1 35 PHE C C -6.944 6.520 2.373 1.00 . A A . 43 PHE C 1 1
16 11501 1 1 35 PHE CA C -6.139 5.925 1.221 1.00 . A A . 43 PHE CA 1 1
16 11502 1 1 35 PHE CB C -6.977 4.858 0.511 1.00 . A A . 43 PHE CB 1 1
16 11503 1 1 35 PHE CD1 C -7.782 5.984 -1.596 1.00 . A A . 43 PHE CD1 1 1
16 11504 1 1 35 PHE CD2 C -9.343 5.684 0.235 1.00 . A A . 43 PHE CD2 1 1
16 11505 1 1 35 PHE CE1 C -8.787 6.601 -2.350 1.00 . A A . 43 PHE CE1 1 1
16 11506 1 1 35 PHE CE2 C -10.348 6.301 -0.520 1.00 . A A . 43 PHE CE2 1 1
16 11507 1 1 35 PHE CG C -8.060 5.525 -0.304 1.00 . A A . 43 PHE CG 1 1
16 11508 1 1 35 PHE CZ C -10.070 6.760 -1.812 1.00 . A A . 43 PHE CZ 1 1
16 11509 1 1 35 PHE H H -4.658 4.426 1.439 1.00 . A A . 43 PHE H 1 1
16 11510 1 1 35 PHE HA H -5.900 6.705 0.516 1.00 . A A . 43 PHE HA 1 1
16 11511 1 1 35 PHE HB2 H -6.342 4.278 -0.142 1.00 . A A . 43 PHE HB2 1 1
16 11512 1 1 35 PHE HB3 H -7.430 4.209 1.247 1.00 . A A . 43 PHE HB3 1 1
16 11513 1 1 35 PHE HD1 H -6.793 5.863 -2.011 1.00 . A A . 43 PHE HD1 1 1
16 11514 1 1 35 PHE HD2 H -9.557 5.329 1.233 1.00 . A A . 43 PHE HD2 1 1
16 11515 1 1 35 PHE HE1 H -8.573 6.955 -3.348 1.00 . A A . 43 PHE HE1 1 1
16 11516 1 1 35 PHE HE2 H -11.337 6.424 -0.104 1.00 . A A . 43 PHE HE2 1 1
16 11517 1 1 35 PHE HZ H -10.845 7.235 -2.394 1.00 . A A . 43 PHE HZ 1 1
16 11518 1 1 35 PHE N N -4.901 5.335 1.713 1.00 . A A . 43 PHE N 1 1
16 11519 1 1 35 PHE O O -7.615 7.539 2.211 1.00 . A A . 43 PHE O 1 1
16 11520 1 1 36 HIS C C -7.038 7.671 5.202 1.00 . A A . 44 HIS C 1 1
16 11521 1 1 36 HIS CA C -7.602 6.340 4.705 1.00 . A A . 44 HIS CA 1 1
16 11522 1 1 36 HIS CB C -7.509 5.293 5.820 1.00 . A A . 44 HIS CB 1 1
16 11523 1 1 36 HIS CD2 C -9.615 6.431 6.915 1.00 . A A . 44 HIS CD2 1 1
16 11524 1 1 36 HIS CE1 C -10.070 4.902 8.381 1.00 . A A . 44 HIS CE1 1 1
16 11525 1 1 36 HIS CG C -8.675 5.440 6.762 1.00 . A A . 44 HIS CG 1 1
16 11526 1 1 36 HIS H H -6.323 5.064 3.596 1.00 . A A . 44 HIS H 1 1
16 11527 1 1 36 HIS HA H -8.639 6.477 4.440 1.00 . A A . 44 HIS HA 1 1
16 11528 1 1 36 HIS HB2 H -7.523 4.305 5.385 1.00 . A A . 44 HIS HB2 1 1
16 11529 1 1 36 HIS HB3 H -6.588 5.430 6.369 1.00 . A A . 44 HIS HB3 1 1
16 11530 1 1 36 HIS HD2 H -9.664 7.338 6.331 1.00 . A A . 44 HIS HD2 1 1
16 11531 1 1 36 HIS HE1 H -10.541 4.352 9.182 1.00 . A A . 44 HIS HE1 1 1
16 11532 1 1 36 HIS HE2 H -11.260 6.606 8.263 1.00 . A A . 44 HIS HE2 1 1
16 11533 1 1 36 HIS N N -6.873 5.873 3.531 1.00 . A A . 44 HIS N 1 1
16 11534 1 1 36 HIS ND1 N -8.986 4.477 7.708 1.00 . A A . 44 HIS ND1 1 1
16 11535 1 1 36 HIS NE2 N -10.494 6.088 7.937 1.00 . A A . 44 HIS NE2 1 1
16 11536 1 1 36 HIS O O -7.785 8.547 5.638 1.00 . A A . 44 HIS O 1 1
16 11537 1 1 37 ARG C C -5.520 10.234 4.754 1.00 . A A . 45 ARG C 1 1
16 11538 1 1 37 ARG CA C -5.069 9.039 5.589 1.00 . A A . 45 ARG CA 1 1
16 11539 1 1 37 ARG CB C -3.550 8.893 5.488 1.00 . A A . 45 ARG CB 1 1
16 11540 1 1 37 ARG CD C -1.536 7.775 6.457 1.00 . A A . 45 ARG CD 1 1
16 11541 1 1 37 ARG CG C -3.053 7.927 6.566 1.00 . A A . 45 ARG CG 1 1
16 11542 1 1 37 ARG CZ C 0.249 6.698 7.702 1.00 . A A . 45 ARG CZ 1 1
16 11543 1 1 37 ARG H H -5.172 7.079 4.784 1.00 . A A . 45 ARG H 1 1
16 11544 1 1 37 ARG HA H -5.332 9.214 6.622 1.00 . A A . 45 ARG HA 1 1
16 11545 1 1 37 ARG HB2 H -3.289 8.508 4.512 1.00 . A A . 45 ARG HB2 1 1
16 11546 1 1 37 ARG HB3 H -3.085 9.856 5.630 1.00 . A A . 45 ARG HB3 1 1
16 11547 1 1 37 ARG HD2 H -1.298 7.166 5.598 1.00 . A A . 45 ARG HD2 1 1
16 11548 1 1 37 ARG HD3 H -1.087 8.751 6.335 1.00 . A A . 45 ARG HD3 1 1
16 11549 1 1 37 ARG HE H -1.577 7.042 8.445 1.00 . A A . 45 ARG HE 1 1
16 11550 1 1 37 ARG HG2 H -3.308 8.317 7.542 1.00 . A A . 45 ARG HG2 1 1
16 11551 1 1 37 ARG HG3 H -3.521 6.964 6.430 1.00 . A A . 45 ARG HG3 1 1
16 11552 1 1 37 ARG HH11 H 0.675 7.256 5.827 1.00 . A A . 45 ARG HH11 1 1
16 11553 1 1 37 ARG HH12 H 1.965 6.492 6.693 1.00 . A A . 45 ARG HH12 1 1
16 11554 1 1 37 ARG HH21 H 0.110 6.039 9.587 1.00 . A A . 45 ARG HH21 1 1
16 11555 1 1 37 ARG HH22 H 1.646 5.802 8.821 1.00 . A A . 45 ARG HH22 1 1
16 11556 1 1 37 ARG N N -5.719 7.812 5.137 1.00 . A A . 45 ARG N 1 1
16 11557 1 1 37 ARG NE N -1.002 7.143 7.657 1.00 . A A . 45 ARG NE 1 1
16 11558 1 1 37 ARG NH1 N 1.024 6.824 6.658 1.00 . A A . 45 ARG NH1 1 1
16 11559 1 1 37 ARG NH2 N 0.703 6.135 8.787 1.00 . A A . 45 ARG NH2 1 1
16 11560 1 1 37 ARG O O -5.527 11.368 5.233 1.00 . A A . 45 ARG O 1 1
16 11561 1 1 38 ARG C C -7.691 11.586 3.054 1.00 . A A . 46 ARG C 1 1
16 11562 1 1 38 ARG CA C -6.334 11.041 2.614 1.00 . A A . 46 ARG CA 1 1
16 11563 1 1 38 ARG CB C -6.426 10.521 1.176 1.00 . A A . 46 ARG CB 1 1
16 11564 1 1 38 ARG CD C -3.941 10.199 1.180 1.00 . A A . 46 ARG CD 1 1
16 11565 1 1 38 ARG CG C -5.290 9.528 0.910 1.00 . A A . 46 ARG CG 1 1
16 11566 1 1 38 ARG CZ C -1.665 9.825 0.413 1.00 . A A . 46 ARG CZ 1 1
16 11567 1 1 38 ARG H H -5.860 9.052 3.177 1.00 . A A . 46 ARG H 1 1
16 11568 1 1 38 ARG HA H -5.613 11.843 2.646 1.00 . A A . 46 ARG HA 1 1
16 11569 1 1 38 ARG HB2 H -7.377 10.026 1.032 1.00 . A A . 46 ARG HB2 1 1
16 11570 1 1 38 ARG HB3 H -6.347 11.349 0.488 1.00 . A A . 46 ARG HB3 1 1
16 11571 1 1 38 ARG HD2 H -3.889 11.130 0.639 1.00 . A A . 46 ARG HD2 1 1
16 11572 1 1 38 ARG HD3 H -3.847 10.396 2.239 1.00 . A A . 46 ARG HD3 1 1
16 11573 1 1 38 ARG HE H -2.995 8.359 0.712 1.00 . A A . 46 ARG HE 1 1
16 11574 1 1 38 ARG HG2 H -5.403 8.674 1.556 1.00 . A A . 46 ARG HG2 1 1
16 11575 1 1 38 ARG HG3 H -5.329 9.208 -0.120 1.00 . A A . 46 ARG HG3 1 1
16 11576 1 1 38 ARG HH11 H -2.192 11.726 0.751 1.00 . A A . 46 ARG HH11 1 1
16 11577 1 1 38 ARG HH12 H -0.566 11.486 0.206 1.00 . A A . 46 ARG HH12 1 1
16 11578 1 1 38 ARG HH21 H -0.863 8.038 -0.001 1.00 . A A . 46 ARG HH21 1 1
16 11579 1 1 38 ARG HH22 H 0.186 9.398 -0.220 1.00 . A A . 46 ARG HH22 1 1
16 11580 1 1 38 ARG N N -5.889 9.974 3.505 1.00 . A A . 46 ARG N 1 1
16 11581 1 1 38 ARG NE N -2.852 9.328 0.751 1.00 . A A . 46 ARG NE 1 1
16 11582 1 1 38 ARG NH1 N -1.458 11.112 0.461 1.00 . A A . 46 ARG NH1 1 1
16 11583 1 1 38 ARG NH2 N -0.706 9.025 0.034 1.00 . A A . 46 ARG NH2 1 1
16 11584 1 1 38 ARG O O -7.929 12.792 3.007 1.00 . A A . 46 ARG O 1 1
16 11585 1 1 39 LEU C C -9.798 12.227 4.954 1.00 . A A . 47 LEU C 1 1
16 11586 1 1 39 LEU CA C -9.905 11.104 3.926 1.00 . A A . 47 LEU CA 1 1
16 11587 1 1 39 LEU CB C -10.650 9.908 4.539 1.00 . A A . 47 LEU CB 1 1
16 11588 1 1 39 LEU CD1 C -10.479 8.600 2.412 1.00 . A A . 47 LEU CD1 1 1
16 11589 1 1 39 LEU CD2 C -12.240 8.033 4.087 1.00 . A A . 47 LEU CD2 1 1
16 11590 1 1 39 LEU CG C -11.443 9.174 3.451 1.00 . A A . 47 LEU CG 1 1
16 11591 1 1 39 LEU H H -8.334 9.743 3.500 1.00 . A A . 47 LEU H 1 1
16 11592 1 1 39 LEU HA H -10.461 11.466 3.074 1.00 . A A . 47 LEU HA 1 1
16 11593 1 1 39 LEU HB2 H -9.935 9.230 4.980 1.00 . A A . 47 LEU HB2 1 1
16 11594 1 1 39 LEU HB3 H -11.331 10.258 5.300 1.00 . A A . 47 LEU HB3 1 1
16 11595 1 1 39 LEU HD11 H -9.918 9.402 1.957 1.00 . A A . 47 LEU HD11 1 1
16 11596 1 1 39 LEU HD12 H -11.041 8.078 1.651 1.00 . A A . 47 LEU HD12 1 1
16 11597 1 1 39 LEU HD13 H -9.801 7.913 2.893 1.00 . A A . 47 LEU HD13 1 1
16 11598 1 1 39 LEU HD21 H -11.572 7.221 4.334 1.00 . A A . 47 LEU HD21 1 1
16 11599 1 1 39 LEU HD22 H -12.989 7.685 3.390 1.00 . A A . 47 LEU HD22 1 1
16 11600 1 1 39 LEU HD23 H -12.722 8.387 4.986 1.00 . A A . 47 LEU HD23 1 1
16 11601 1 1 39 LEU HG H -12.121 9.865 2.972 1.00 . A A . 47 LEU HG 1 1
16 11602 1 1 39 LEU N N -8.577 10.692 3.482 1.00 . A A . 47 LEU N 1 1
16 11603 1 1 39 LEU O O -10.413 13.282 4.801 1.00 . A A . 47 LEU O 1 1
16 11604 1 1 40 LYS C C -7.792 14.022 6.630 1.00 . A A . 48 LYS C 1 1
16 11605 1 1 40 LYS CA C -8.834 12.991 7.047 1.00 . A A . 48 LYS CA 1 1
16 11606 1 1 40 LYS CB C -8.392 12.315 8.345 1.00 . A A . 48 LYS CB 1 1
16 11607 1 1 40 LYS CD C -8.950 10.512 9.981 1.00 . A A . 48 LYS CD 1 1
16 11608 1 1 40 LYS CE C -10.106 9.750 10.631 1.00 . A A . 48 LYS CE 1 1
16 11609 1 1 40 LYS CG C -9.477 11.338 8.808 1.00 . A A . 48 LYS CG 1 1
16 11610 1 1 40 LYS H H -8.550 11.131 6.069 1.00 . A A . 48 LYS H 1 1
16 11611 1 1 40 LYS HA H -9.774 13.493 7.220 1.00 . A A . 48 LYS HA 1 1
16 11612 1 1 40 LYS HB2 H -7.470 11.778 8.175 1.00 . A A . 48 LYS HB2 1 1
16 11613 1 1 40 LYS HB3 H -8.238 13.065 9.106 1.00 . A A . 48 LYS HB3 1 1
16 11614 1 1 40 LYS HD2 H -8.211 9.808 9.624 1.00 . A A . 48 LYS HD2 1 1
16 11615 1 1 40 LYS HD3 H -8.499 11.168 10.710 1.00 . A A . 48 LYS HD3 1 1
16 11616 1 1 40 LYS HE2 H -10.697 10.431 11.227 1.00 . A A . 48 LYS HE2 1 1
16 11617 1 1 40 LYS HE3 H -10.728 9.313 9.862 1.00 . A A . 48 LYS HE3 1 1
16 11618 1 1 40 LYS HG2 H -10.349 11.893 9.119 1.00 . A A . 48 LYS HG2 1 1
16 11619 1 1 40 LYS HG3 H -9.738 10.679 7.995 1.00 . A A . 48 LYS HG3 1 1
16 11620 1 1 40 LYS HZ1 H -9.887 7.746 11.153 1.00 . A A . 48 LYS HZ1 1 1
16 11621 1 1 40 LYS HZ2 H -9.903 8.807 12.476 1.00 . A A . 48 LYS HZ2 1 1
16 11622 1 1 40 LYS HZ3 H -8.524 8.704 11.488 1.00 . A A . 48 LYS HZ3 1 1
16 11623 1 1 40 LYS N N -9.015 11.991 6.000 1.00 . A A . 48 LYS N 1 1
16 11624 1 1 40 LYS NZ N -9.564 8.671 11.503 1.00 . A A . 48 LYS NZ 1 1
16 11625 1 1 40 LYS O O -6.604 13.716 6.534 1.00 . A A . 48 LYS O 1 1
16 11626 1 1 41 VAL C C -7.591 17.564 6.834 1.00 . A A . 49 VAL C 1 1
16 11627 1 1 41 VAL CA C -7.354 16.325 5.975 1.00 . A A . 49 VAL CA 1 1
16 11628 1 1 41 VAL CB C -7.598 16.664 4.501 1.00 . A A . 49 VAL CB 1 1
16 11629 1 1 41 VAL CG1 C -6.734 15.765 3.613 1.00 . A A . 49 VAL CG1 1 1
16 11630 1 1 41 VAL CG2 C -9.075 16.437 4.165 1.00 . A A . 49 VAL CG2 1 1
16 11631 1 1 41 VAL H H -9.203 15.432 6.475 1.00 . A A . 49 VAL H 1 1
16 11632 1 1 41 VAL HA H -6.328 16.004 6.098 1.00 . A A . 49 VAL HA 1 1
16 11633 1 1 41 VAL HB H -7.344 17.696 4.323 1.00 . A A . 49 VAL HB 1 1
16 11634 1 1 41 VAL HG11 H -6.884 14.732 3.891 1.00 . A A . 49 VAL HG11 1 1
16 11635 1 1 41 VAL HG12 H -5.694 16.025 3.743 1.00 . A A . 49 VAL HG12 1 1
16 11636 1 1 41 VAL HG13 H -7.014 15.906 2.579 1.00 . A A . 49 VAL HG13 1 1
16 11637 1 1 41 VAL HG21 H -9.298 16.886 3.209 1.00 . A A . 49 VAL HG21 1 1
16 11638 1 1 41 VAL HG22 H -9.690 16.889 4.929 1.00 . A A . 49 VAL HG22 1 1
16 11639 1 1 41 VAL HG23 H -9.274 15.377 4.120 1.00 . A A . 49 VAL HG23 1 1
16 11640 1 1 41 VAL N N -8.247 15.247 6.383 1.00 . A A . 49 VAL N 1 1
16 11641 1 1 41 VAL O O -8.697 17.787 7.329 1.00 . A A . 49 VAL O 1 1
16 11642 1 1 42 TYR C C -7.115 20.754 6.949 1.00 . A A . 50 TYR C 1 1
16 11643 1 1 42 TYR CA C -6.649 19.582 7.809 1.00 . A A . 50 TYR CA 1 1
16 11644 1 1 42 TYR CB C -5.293 19.911 8.434 1.00 . A A . 50 TYR CB 1 1
16 11645 1 1 42 TYR CD1 C -4.061 17.724 8.204 1.00 . A A . 50 TYR CD1 1 1
16 11646 1 1 42 TYR CD2 C -4.782 18.430 10.409 1.00 . A A . 50 TYR CD2 1 1
16 11647 1 1 42 TYR CE1 C -3.509 16.562 8.757 1.00 . A A . 50 TYR CE1 1 1
16 11648 1 1 42 TYR CE2 C -4.230 17.268 10.961 1.00 . A A . 50 TYR CE2 1 1
16 11649 1 1 42 TYR CG C -4.697 18.658 9.030 1.00 . A A . 50 TYR CG 1 1
16 11650 1 1 42 TYR CZ C -3.595 16.334 10.136 1.00 . A A . 50 TYR CZ 1 1
16 11651 1 1 42 TYR H H -5.690 18.139 6.590 1.00 . A A . 50 TYR H 1 1
16 11652 1 1 42 TYR HA H -7.368 19.422 8.601 1.00 . A A . 50 TYR HA 1 1
16 11653 1 1 42 TYR HB2 H -4.631 20.298 7.673 1.00 . A A . 50 TYR HB2 1 1
16 11654 1 1 42 TYR HB3 H -5.424 20.651 9.208 1.00 . A A . 50 TYR HB3 1 1
16 11655 1 1 42 TYR HD1 H -3.995 17.900 7.140 1.00 . A A . 50 TYR HD1 1 1
16 11656 1 1 42 TYR HD2 H -5.274 19.150 11.046 1.00 . A A . 50 TYR HD2 1 1
16 11657 1 1 42 TYR HE1 H -3.019 15.841 8.120 1.00 . A A . 50 TYR HE1 1 1
16 11658 1 1 42 TYR HE2 H -4.296 17.091 12.025 1.00 . A A . 50 TYR HE2 1 1
16 11659 1 1 42 TYR HH H -3.168 15.228 11.633 1.00 . A A . 50 TYR HH 1 1
16 11660 1 1 42 TYR N N -6.546 18.366 7.007 1.00 . A A . 50 TYR N 1 1
16 11661 1 1 42 TYR O O -6.482 21.810 6.928 1.00 . A A . 50 TYR O 1 1
16 11662 1 1 42 TYR OH O -3.051 15.188 10.680 1.00 . A A . 50 TYR OH 1 1
16 11663 1 1 43 HIS C C -8.834 22.930 6.133 1.00 . A A . 51 HIS C 1 1
16 11664 1 1 43 HIS CA C -8.763 21.604 5.383 1.00 . A A . 51 HIS CA 1 1
16 11665 1 1 43 HIS CB C -10.162 21.212 4.901 1.00 . A A . 51 HIS CB 1 1
16 11666 1 1 43 HIS CD2 C -11.007 21.892 2.508 1.00 . A A . 51 HIS CD2 1 1
16 11667 1 1 43 HIS CE1 C -11.033 24.041 2.780 1.00 . A A . 51 HIS CE1 1 1
16 11668 1 1 43 HIS CG C -10.586 22.135 3.791 1.00 . A A . 51 HIS CG 1 1
16 11669 1 1 43 HIS H H -8.684 19.694 6.298 1.00 . A A . 51 HIS H 1 1
16 11670 1 1 43 HIS HA H -8.119 21.721 4.524 1.00 . A A . 51 HIS HA 1 1
16 11671 1 1 43 HIS HB2 H -10.145 20.196 4.538 1.00 . A A . 51 HIS HB2 1 1
16 11672 1 1 43 HIS HB3 H -10.861 21.292 5.721 1.00 . A A . 51 HIS HB3 1 1
16 11673 1 1 43 HIS HD2 H -11.106 20.915 2.059 1.00 . A A . 51 HIS HD2 1 1
16 11674 1 1 43 HIS HE1 H -11.150 25.100 2.604 1.00 . A A . 51 HIS HE1 1 1
16 11675 1 1 43 HIS HE2 H -11.605 23.226 0.952 1.00 . A A . 51 HIS HE2 1 1
16 11676 1 1 43 HIS N N -8.223 20.558 6.241 1.00 . A A . 51 HIS N 1 1
16 11677 1 1 43 HIS ND1 N -10.611 23.513 3.943 1.00 . A A . 51 HIS ND1 1 1
16 11678 1 1 43 HIS NE2 N -11.289 23.098 1.871 1.00 . A A . 51 HIS NE2 1 1
16 11679 1 1 43 HIS O O -9.270 22.921 7.272 1.00 . A A . 51 HIS O 1 1
16 11680 1 1 43 HIS OXT O -8.450 23.935 5.557 1.00 . A A . 51 HIS OXT 1 1
17 11681 1 1 1 GLY C C 8.546 -11.787 -1.818 1.00 . A A . 9 GLY C 1 1
17 11682 1 1 1 GLY CA C 8.713 -13.297 -1.668 1.00 . A A . 9 GLY CA 1 1
17 11683 1 1 1 GLY H1 H 10.510 -13.112 -2.777 1.00 . A A . 9 GLY H1 1 1
17 11684 1 1 1 GLY HA2 H 7.893 -13.797 -2.164 1.00 . A A . 9 GLY HA2 1 1
17 11685 1 1 1 GLY HA3 H 8.702 -13.550 -0.620 1.00 . A A . 9 GLY HA3 1 1
17 11686 1 1 1 GLY N N 9.971 -13.743 -2.256 1.00 . A A . 9 GLY N 1 1
17 11687 1 1 1 GLY O O 9.232 -11.155 -2.622 1.00 . A A . 9 GLY O 1 1
17 11688 1 1 2 THR C C 6.932 -9.266 0.271 1.00 . A A . 10 THR C 1 1
17 11689 1 1 2 THR CA C 7.378 -9.781 -1.093 1.00 . A A . 10 THR CA 1 1
17 11690 1 1 2 THR CB C 6.296 -9.481 -2.135 1.00 . A A . 10 THR CB 1 1
17 11691 1 1 2 THR CG2 C 6.890 -9.591 -3.540 1.00 . A A . 10 THR CG2 1 1
17 11692 1 1 2 THR H H 7.114 -11.774 -0.420 1.00 . A A . 10 THR H 1 1
17 11693 1 1 2 THR HA H 8.289 -9.274 -1.378 1.00 . A A . 10 THR HA 1 1
17 11694 1 1 2 THR HB H 5.919 -8.481 -1.983 1.00 . A A . 10 THR HB 1 1
17 11695 1 1 2 THR HG1 H 5.316 -11.064 -2.694 1.00 . A A . 10 THR HG1 1 1
17 11696 1 1 2 THR HG21 H 7.735 -8.924 -3.627 1.00 . A A . 10 THR HG21 1 1
17 11697 1 1 2 THR HG22 H 6.141 -9.318 -4.268 1.00 . A A . 10 THR HG22 1 1
17 11698 1 1 2 THR HG23 H 7.212 -10.606 -3.716 1.00 . A A . 10 THR HG23 1 1
17 11699 1 1 2 THR N N 7.631 -11.217 -1.040 1.00 . A A . 10 THR N 1 1
17 11700 1 1 2 THR O O 5.760 -9.368 0.631 1.00 . A A . 10 THR O 1 1
17 11701 1 1 2 THR OG1 O 5.234 -10.415 -1.993 1.00 . A A . 10 THR OG1 1 1
17 11702 1 1 3 LYS C C 7.043 -6.750 2.243 1.00 . A A . 11 LYS C 1 1
17 11703 1 1 3 LYS CA C 7.570 -8.181 2.352 1.00 . A A . 11 LYS CA 1 1
17 11704 1 1 3 LYS CB C 8.834 -8.216 3.228 1.00 . A A . 11 LYS CB 1 1
17 11705 1 1 3 LYS CD C 8.411 -10.147 4.773 1.00 . A A . 11 LYS CD 1 1
17 11706 1 1 3 LYS CE C 8.064 -10.544 6.209 1.00 . A A . 11 LYS CE 1 1
17 11707 1 1 3 LYS CG C 8.473 -8.621 4.665 1.00 . A A . 11 LYS CG 1 1
17 11708 1 1 3 LYS H H 8.794 -8.657 0.688 1.00 . A A . 11 LYS H 1 1
17 11709 1 1 3 LYS HA H 6.809 -8.799 2.806 1.00 . A A . 11 LYS HA 1 1
17 11710 1 1 3 LYS HB2 H 9.531 -8.931 2.818 1.00 . A A . 11 LYS HB2 1 1
17 11711 1 1 3 LYS HB3 H 9.295 -7.238 3.239 1.00 . A A . 11 LYS HB3 1 1
17 11712 1 1 3 LYS HD2 H 7.655 -10.525 4.100 1.00 . A A . 11 LYS HD2 1 1
17 11713 1 1 3 LYS HD3 H 9.370 -10.566 4.508 1.00 . A A . 11 LYS HD3 1 1
17 11714 1 1 3 LYS HE2 H 8.787 -10.113 6.885 1.00 . A A . 11 LYS HE2 1 1
17 11715 1 1 3 LYS HE3 H 7.078 -10.179 6.455 1.00 . A A . 11 LYS HE3 1 1
17 11716 1 1 3 LYS HG2 H 9.224 -8.243 5.344 1.00 . A A . 11 LYS HG2 1 1
17 11717 1 1 3 LYS HG3 H 7.512 -8.205 4.929 1.00 . A A . 11 LYS HG3 1 1
17 11718 1 1 3 LYS HZ1 H 7.120 -12.383 6.465 1.00 . A A . 11 LYS HZ1 1 1
17 11719 1 1 3 LYS HZ2 H 8.668 -12.299 7.155 1.00 . A A . 11 LYS HZ2 1 1
17 11720 1 1 3 LYS HZ3 H 8.497 -12.443 5.470 1.00 . A A . 11 LYS HZ3 1 1
17 11721 1 1 3 LYS N N 7.876 -8.711 1.027 1.00 . A A . 11 LYS N 1 1
17 11722 1 1 3 LYS NZ N 8.089 -12.030 6.334 1.00 . A A . 11 LYS NZ 1 1
17 11723 1 1 3 LYS O O 7.816 -5.793 2.217 1.00 . A A . 11 LYS O 1 1
17 11724 1 1 4 LYS C C 5.860 -4.430 1.062 1.00 . A A . 12 LYS C 1 1
17 11725 1 1 4 LYS CA C 5.100 -5.298 2.060 1.00 . A A . 12 LYS CA 1 1
17 11726 1 1 4 LYS CB C 5.078 -4.607 3.427 1.00 . A A . 12 LYS CB 1 1
17 11727 1 1 4 LYS CD C 5.220 -6.036 5.497 1.00 . A A . 12 LYS CD 1 1
17 11728 1 1 4 LYS CE C 5.541 -4.961 6.538 1.00 . A A . 12 LYS CE 1 1
17 11729 1 1 4 LYS CG C 4.279 -5.458 4.432 1.00 . A A . 12 LYS CG 1 1
17 11730 1 1 4 LYS H H 5.155 -7.413 2.193 1.00 . A A . 12 LYS H 1 1
17 11731 1 1 4 LYS HA H 4.084 -5.420 1.715 1.00 . A A . 12 LYS HA 1 1
17 11732 1 1 4 LYS HB2 H 6.091 -4.477 3.777 1.00 . A A . 12 LYS HB2 1 1
17 11733 1 1 4 LYS HB3 H 4.608 -3.638 3.327 1.00 . A A . 12 LYS HB3 1 1
17 11734 1 1 4 LYS HD2 H 4.740 -6.874 5.982 1.00 . A A . 12 LYS HD2 1 1
17 11735 1 1 4 LYS HD3 H 6.135 -6.368 5.030 1.00 . A A . 12 LYS HD3 1 1
17 11736 1 1 4 LYS HE2 H 6.035 -4.129 6.057 1.00 . A A . 12 LYS HE2 1 1
17 11737 1 1 4 LYS HE3 H 4.626 -4.621 6.998 1.00 . A A . 12 LYS HE3 1 1
17 11738 1 1 4 LYS HG2 H 3.533 -4.841 4.912 1.00 . A A . 12 LYS HG2 1 1
17 11739 1 1 4 LYS HG3 H 3.790 -6.270 3.914 1.00 . A A . 12 LYS HG3 1 1
17 11740 1 1 4 LYS HZ1 H 6.345 -4.983 8.460 1.00 . A A . 12 LYS HZ1 1 1
17 11741 1 1 4 LYS HZ2 H 7.423 -5.494 7.254 1.00 . A A . 12 LYS HZ2 1 1
17 11742 1 1 4 LYS HZ3 H 6.171 -6.522 7.764 1.00 . A A . 12 LYS HZ3 1 1
17 11743 1 1 4 LYS N N 5.721 -6.615 2.173 1.00 . A A . 12 LYS N 1 1
17 11744 1 1 4 LYS NZ N 6.437 -5.534 7.582 1.00 . A A . 12 LYS NZ 1 1
17 11745 1 1 4 LYS O O 6.633 -4.934 0.246 1.00 . A A . 12 LYS O 1 1
17 11746 1 1 5 TYR C C 6.456 -0.823 0.892 1.00 . A A . 13 TYR C 1 1
17 11747 1 1 5 TYR CA C 6.304 -2.188 0.229 1.00 . A A . 13 TYR CA 1 1
17 11748 1 1 5 TYR CB C 5.500 -2.046 -1.065 1.00 . A A . 13 TYR CB 1 1
17 11749 1 1 5 TYR CD1 C 3.733 -3.841 -1.020 1.00 . A A . 13 TYR CD1 1 1
17 11750 1 1 5 TYR CD2 C 5.736 -4.209 -2.336 1.00 . A A . 13 TYR CD2 1 1
17 11751 1 1 5 TYR CE1 C 3.248 -5.096 -1.408 1.00 . A A . 13 TYR CE1 1 1
17 11752 1 1 5 TYR CE2 C 5.251 -5.464 -2.724 1.00 . A A . 13 TYR CE2 1 1
17 11753 1 1 5 TYR CG C 4.977 -3.399 -1.485 1.00 . A A . 13 TYR CG 1 1
17 11754 1 1 5 TYR CZ C 4.007 -5.907 -2.259 1.00 . A A . 13 TYR CZ 1 1
17 11755 1 1 5 TYR H H 5.009 -2.776 1.801 1.00 . A A . 13 TYR H 1 1
17 11756 1 1 5 TYR HA H 7.285 -2.572 -0.010 1.00 . A A . 13 TYR HA 1 1
17 11757 1 1 5 TYR HB2 H 4.670 -1.372 -0.902 1.00 . A A . 13 TYR HB2 1 1
17 11758 1 1 5 TYR HB3 H 6.137 -1.651 -1.843 1.00 . A A . 13 TYR HB3 1 1
17 11759 1 1 5 TYR HD1 H 3.148 -3.216 -0.362 1.00 . A A . 13 TYR HD1 1 1
17 11760 1 1 5 TYR HD2 H 6.696 -3.867 -2.695 1.00 . A A . 13 TYR HD2 1 1
17 11761 1 1 5 TYR HE1 H 2.289 -5.437 -1.049 1.00 . A A . 13 TYR HE1 1 1
17 11762 1 1 5 TYR HE2 H 5.836 -6.090 -3.382 1.00 . A A . 13 TYR HE2 1 1
17 11763 1 1 5 TYR HH H 2.768 -7.005 -3.212 1.00 . A A . 13 TYR HH 1 1
17 11764 1 1 5 TYR N N 5.635 -3.121 1.131 1.00 . A A . 13 TYR N 1 1
17 11765 1 1 5 TYR O O 5.796 -0.531 1.888 1.00 . A A . 13 TYR O 1 1
17 11766 1 1 5 TYR OH O 3.528 -7.144 -2.642 1.00 . A A . 13 TYR OH 1 1
17 11767 1 1 6 ASP C C 6.726 2.381 0.143 1.00 . A A . 14 ASP C 1 1
17 11768 1 1 6 ASP CA C 7.565 1.341 0.881 1.00 . A A . 14 ASP CA 1 1
17 11769 1 1 6 ASP CB C 9.047 1.702 0.760 1.00 . A A . 14 ASP CB 1 1
17 11770 1 1 6 ASP CG C 9.371 2.886 1.664 1.00 . A A . 14 ASP CG 1 1
17 11771 1 1 6 ASP H H 7.831 -0.279 -0.460 1.00 . A A . 14 ASP H 1 1
17 11772 1 1 6 ASP HA H 7.290 1.347 1.925 1.00 . A A . 14 ASP HA 1 1
17 11773 1 1 6 ASP HB2 H 9.646 0.852 1.052 1.00 . A A . 14 ASP HB2 1 1
17 11774 1 1 6 ASP HB3 H 9.270 1.962 -0.264 1.00 . A A . 14 ASP HB3 1 1
17 11775 1 1 6 ASP N N 7.331 0.008 0.333 1.00 . A A . 14 ASP N 1 1
17 11776 1 1 6 ASP O O 6.992 2.699 -1.016 1.00 . A A . 14 ASP O 1 1
17 11777 1 1 6 ASP OD1 O 8.459 3.629 1.986 1.00 . A A . 14 ASP OD1 1 1
17 11778 1 1 6 ASP OD2 O 10.528 3.033 2.023 1.00 . A A . 14 ASP OD2 1 1
17 11779 1 1 7 LEU C C 5.163 5.298 0.819 1.00 . A A . 15 LEU C 1 1
17 11780 1 1 7 LEU CA C 4.845 3.925 0.236 1.00 . A A . 15 LEU CA 1 1
17 11781 1 1 7 LEU CB C 3.376 3.580 0.506 1.00 . A A . 15 LEU CB 1 1
17 11782 1 1 7 LEU CD1 C 1.687 1.742 0.614 1.00 . A A . 15 LEU CD1 1 1
17 11783 1 1 7 LEU CD2 C 3.538 1.627 -1.052 1.00 . A A . 15 LEU CD2 1 1
17 11784 1 1 7 LEU CG C 3.160 2.070 0.363 1.00 . A A . 15 LEU CG 1 1
17 11785 1 1 7 LEU H H 5.558 2.624 1.750 1.00 . A A . 15 LEU H 1 1
17 11786 1 1 7 LEU HA H 5.007 3.952 -0.833 1.00 . A A . 15 LEU HA 1 1
17 11787 1 1 7 LEU HB2 H 3.114 3.886 1.508 1.00 . A A . 15 LEU HB2 1 1
17 11788 1 1 7 LEU HB3 H 2.749 4.098 -0.203 1.00 . A A . 15 LEU HB3 1 1
17 11789 1 1 7 LEU HD11 H 1.474 1.824 1.670 1.00 . A A . 15 LEU HD11 1 1
17 11790 1 1 7 LEU HD12 H 1.481 0.735 0.282 1.00 . A A . 15 LEU HD12 1 1
17 11791 1 1 7 LEU HD13 H 1.066 2.437 0.067 1.00 . A A . 15 LEU HD13 1 1
17 11792 1 1 7 LEU HD21 H 3.225 0.605 -1.204 1.00 . A A . 15 LEU HD21 1 1
17 11793 1 1 7 LEU HD22 H 4.608 1.696 -1.178 1.00 . A A . 15 LEU HD22 1 1
17 11794 1 1 7 LEU HD23 H 3.048 2.265 -1.773 1.00 . A A . 15 LEU HD23 1 1
17 11795 1 1 7 LEU HG H 3.773 1.548 1.084 1.00 . A A . 15 LEU HG 1 1
17 11796 1 1 7 LEU N N 5.716 2.914 0.827 1.00 . A A . 15 LEU N 1 1
17 11797 1 1 7 LEU O O 4.264 6.090 1.096 1.00 . A A . 15 LEU O 1 1
17 11798 1 1 8 SER C C 6.040 7.993 1.028 1.00 . A A . 16 SER C 1 1
17 11799 1 1 8 SER CA C 6.891 6.845 1.561 1.00 . A A . 16 SER CA 1 1
17 11800 1 1 8 SER CB C 8.359 7.090 1.207 1.00 . A A . 16 SER CB 1 1
17 11801 1 1 8 SER H H 7.123 4.894 0.768 1.00 . A A . 16 SER H 1 1
17 11802 1 1 8 SER HA H 6.797 6.809 2.636 1.00 . A A . 16 SER HA 1 1
17 11803 1 1 8 SER HB2 H 8.486 7.041 0.137 1.00 . A A . 16 SER HB2 1 1
17 11804 1 1 8 SER HB3 H 8.654 8.071 1.558 1.00 . A A . 16 SER HB3 1 1
17 11805 1 1 8 SER HG H 8.835 5.234 1.540 1.00 . A A . 16 SER HG 1 1
17 11806 1 1 8 SER N N 6.453 5.567 1.006 1.00 . A A . 16 SER N 1 1
17 11807 1 1 8 SER O O 5.711 8.926 1.761 1.00 . A A . 16 SER O 1 1
17 11808 1 1 8 SER OG O 9.162 6.091 1.819 1.00 . A A . 16 SER OG 1 1
17 11809 1 1 9 LYS C C 4.115 8.400 -2.072 1.00 . A A . 17 LYS C 1 1
17 11810 1 1 9 LYS CA C 4.868 8.956 -0.867 1.00 . A A . 17 LYS CA 1 1
17 11811 1 1 9 LYS CB C 5.751 10.125 -1.312 1.00 . A A . 17 LYS CB 1 1
17 11812 1 1 9 LYS CD C 8.252 9.864 -1.319 1.00 . A A . 17 LYS CD 1 1
17 11813 1 1 9 LYS CE C 9.458 9.427 -2.153 1.00 . A A . 17 LYS CE 1 1
17 11814 1 1 9 LYS CG C 6.962 9.599 -2.102 1.00 . A A . 17 LYS CG 1 1
17 11815 1 1 9 LYS H H 5.973 7.147 -0.786 1.00 . A A . 17 LYS H 1 1
17 11816 1 1 9 LYS HA H 4.152 9.316 -0.144 1.00 . A A . 17 LYS HA 1 1
17 11817 1 1 9 LYS HB2 H 5.172 10.791 -1.937 1.00 . A A . 17 LYS HB2 1 1
17 11818 1 1 9 LYS HB3 H 6.096 10.665 -0.441 1.00 . A A . 17 LYS HB3 1 1
17 11819 1 1 9 LYS HD2 H 8.328 10.919 -1.099 1.00 . A A . 17 LYS HD2 1 1
17 11820 1 1 9 LYS HD3 H 8.234 9.305 -0.396 1.00 . A A . 17 LYS HD3 1 1
17 11821 1 1 9 LYS HE2 H 9.704 10.202 -2.863 1.00 . A A . 17 LYS HE2 1 1
17 11822 1 1 9 LYS HE3 H 10.302 9.255 -1.502 1.00 . A A . 17 LYS HE3 1 1
17 11823 1 1 9 LYS HG2 H 6.854 8.536 -2.267 1.00 . A A . 17 LYS HG2 1 1
17 11824 1 1 9 LYS HG3 H 7.016 10.103 -3.057 1.00 . A A . 17 LYS HG3 1 1
17 11825 1 1 9 LYS HZ1 H 8.786 7.457 -2.212 1.00 . A A . 17 LYS HZ1 1 1
17 11826 1 1 9 LYS HZ2 H 9.983 7.814 -3.360 1.00 . A A . 17 LYS HZ2 1 1
17 11827 1 1 9 LYS HZ3 H 8.393 8.365 -3.592 1.00 . A A . 17 LYS HZ3 1 1
17 11828 1 1 9 LYS N N 5.684 7.916 -0.250 1.00 . A A . 17 LYS N 1 1
17 11829 1 1 9 LYS NZ N 9.131 8.171 -2.885 1.00 . A A . 17 LYS NZ 1 1
17 11830 1 1 9 LYS O O 4.704 7.766 -2.946 1.00 . A A . 17 LYS O 1 1
17 11831 1 1 10 TRP C C 0.977 9.254 -3.613 1.00 . A A . 18 TRP C 1 1
17 11832 1 1 10 TRP CA C 1.976 8.174 -3.209 1.00 . A A . 18 TRP CA 1 1
17 11833 1 1 10 TRP CB C 1.228 6.901 -2.787 1.00 . A A . 18 TRP CB 1 1
17 11834 1 1 10 TRP CD1 C 3.214 5.373 -2.433 1.00 . A A . 18 TRP CD1 1 1
17 11835 1 1 10 TRP CD2 C 1.851 4.652 -4.070 1.00 . A A . 18 TRP CD2 1 1
17 11836 1 1 10 TRP CE2 C 2.909 3.718 -3.982 1.00 . A A . 18 TRP CE2 1 1
17 11837 1 1 10 TRP CE3 C 0.848 4.429 -5.030 1.00 . A A . 18 TRP CE3 1 1
17 11838 1 1 10 TRP CG C 2.069 5.696 -3.078 1.00 . A A . 18 TRP CG 1 1
17 11839 1 1 10 TRP CH2 C 1.965 2.393 -5.765 1.00 . A A . 18 TRP CH2 1 1
17 11840 1 1 10 TRP CZ2 C 2.970 2.600 -4.816 1.00 . A A . 18 TRP CZ2 1 1
17 11841 1 1 10 TRP CZ3 C 0.906 3.307 -5.872 1.00 . A A . 18 TRP CZ3 1 1
17 11842 1 1 10 TRP H H 2.398 9.160 -1.383 1.00 . A A . 18 TRP H 1 1
17 11843 1 1 10 TRP HA H 2.604 7.949 -4.060 1.00 . A A . 18 TRP HA 1 1
17 11844 1 1 10 TRP HB2 H 1.016 6.943 -1.730 1.00 . A A . 18 TRP HB2 1 1
17 11845 1 1 10 TRP HB3 H 0.300 6.828 -3.335 1.00 . A A . 18 TRP HB3 1 1
17 11846 1 1 10 TRP HD1 H 3.666 5.937 -1.632 1.00 . A A . 18 TRP HD1 1 1
17 11847 1 1 10 TRP HE1 H 4.536 3.752 -2.682 1.00 . A A . 18 TRP HE1 1 1
17 11848 1 1 10 TRP HE3 H 0.029 5.126 -5.120 1.00 . A A . 18 TRP HE3 1 1
17 11849 1 1 10 TRP HH2 H 2.003 1.530 -6.414 1.00 . A A . 18 TRP HH2 1 1
17 11850 1 1 10 TRP HZ2 H 3.787 1.900 -4.729 1.00 . A A . 18 TRP HZ2 1 1
17 11851 1 1 10 TRP HZ3 H 0.130 3.144 -6.605 1.00 . A A . 18 TRP HZ3 1 1
17 11852 1 1 10 TRP N N 2.809 8.648 -2.109 1.00 . A A . 18 TRP N 1 1
17 11853 1 1 10 TRP NE1 N 3.715 4.201 -2.971 1.00 . A A . 18 TRP NE1 1 1
17 11854 1 1 10 TRP O O 0.804 10.246 -2.905 1.00 . A A . 18 TRP O 1 1
17 11855 1 1 11 LYS C C -2.057 9.429 -5.228 1.00 . A A . 19 LYS C 1 1
17 11856 1 1 11 LYS CA C -0.654 10.023 -5.249 1.00 . A A . 19 LYS CA 1 1
17 11857 1 1 11 LYS CB C -0.293 10.434 -6.679 1.00 . A A . 19 LYS CB 1 1
17 11858 1 1 11 LYS CD C 1.917 10.725 -7.835 1.00 . A A . 19 LYS CD 1 1
17 11859 1 1 11 LYS CE C 3.048 11.727 -8.069 1.00 . A A . 19 LYS CE 1 1
17 11860 1 1 11 LYS CG C 1.038 11.205 -6.676 1.00 . A A . 19 LYS CG 1 1
17 11861 1 1 11 LYS H H 0.508 8.248 -5.278 1.00 . A A . 19 LYS H 1 1
17 11862 1 1 11 LYS HA H -0.635 10.901 -4.622 1.00 . A A . 19 LYS HA 1 1
17 11863 1 1 11 LYS HB2 H -0.201 9.549 -7.293 1.00 . A A . 19 LYS HB2 1 1
17 11864 1 1 11 LYS HB3 H -1.072 11.066 -7.077 1.00 . A A . 19 LYS HB3 1 1
17 11865 1 1 11 LYS HD2 H 2.337 9.759 -7.589 1.00 . A A . 19 LYS HD2 1 1
17 11866 1 1 11 LYS HD3 H 1.320 10.642 -8.730 1.00 . A A . 19 LYS HD3 1 1
17 11867 1 1 11 LYS HE2 H 3.615 11.434 -8.940 1.00 . A A . 19 LYS HE2 1 1
17 11868 1 1 11 LYS HE3 H 2.631 12.711 -8.226 1.00 . A A . 19 LYS HE3 1 1
17 11869 1 1 11 LYS HG2 H 0.842 12.262 -6.789 1.00 . A A . 19 LYS HG2 1 1
17 11870 1 1 11 LYS HG3 H 1.555 11.035 -5.743 1.00 . A A . 19 LYS HG3 1 1
17 11871 1 1 11 LYS HZ1 H 4.666 11.010 -6.972 1.00 . A A . 19 LYS HZ1 1 1
17 11872 1 1 11 LYS HZ2 H 3.384 11.583 -6.018 1.00 . A A . 19 LYS HZ2 1 1
17 11873 1 1 11 LYS HZ3 H 4.407 12.683 -6.814 1.00 . A A . 19 LYS HZ3 1 1
17 11874 1 1 11 LYS N N 0.324 9.056 -4.755 1.00 . A A . 19 LYS N 1 1
17 11875 1 1 11 LYS NZ N 3.944 11.753 -6.879 1.00 . A A . 19 LYS NZ 1 1
17 11876 1 1 11 LYS O O -2.240 8.233 -5.448 1.00 . A A . 19 LYS O 1 1
17 11877 1 1 12 TYR C C -4.783 9.053 -6.184 1.00 . A A . 20 TYR C 1 1
17 11878 1 1 12 TYR CA C -4.432 9.823 -4.916 1.00 . A A . 20 TYR CA 1 1
17 11879 1 1 12 TYR CB C -5.370 11.024 -4.768 1.00 . A A . 20 TYR CB 1 1
17 11880 1 1 12 TYR CD1 C -7.461 10.391 -6.027 1.00 . A A . 20 TYR CD1 1 1
17 11881 1 1 12 TYR CD2 C -7.474 10.268 -3.605 1.00 . A A . 20 TYR CD2 1 1
17 11882 1 1 12 TYR CE1 C -8.789 9.949 -6.057 1.00 . A A . 20 TYR CE1 1 1
17 11883 1 1 12 TYR CE2 C -8.804 9.828 -3.635 1.00 . A A . 20 TYR CE2 1 1
17 11884 1 1 12 TYR CG C -6.803 10.548 -4.801 1.00 . A A . 20 TYR CG 1 1
17 11885 1 1 12 TYR CZ C -9.461 9.669 -4.861 1.00 . A A . 20 TYR CZ 1 1
17 11886 1 1 12 TYR H H -2.843 11.220 -4.796 1.00 . A A . 20 TYR H 1 1
17 11887 1 1 12 TYR HA H -4.561 9.173 -4.063 1.00 . A A . 20 TYR HA 1 1
17 11888 1 1 12 TYR HB2 H -5.176 11.519 -3.829 1.00 . A A . 20 TYR HB2 1 1
17 11889 1 1 12 TYR HB3 H -5.202 11.713 -5.581 1.00 . A A . 20 TYR HB3 1 1
17 11890 1 1 12 TYR HD1 H -6.941 10.606 -6.949 1.00 . A A . 20 TYR HD1 1 1
17 11891 1 1 12 TYR HD2 H -6.968 10.392 -2.659 1.00 . A A . 20 TYR HD2 1 1
17 11892 1 1 12 TYR HE1 H -9.295 9.827 -7.003 1.00 . A A . 20 TYR HE1 1 1
17 11893 1 1 12 TYR HE2 H -9.323 9.612 -2.713 1.00 . A A . 20 TYR HE2 1 1
17 11894 1 1 12 TYR HH H -11.245 9.768 -5.534 1.00 . A A . 20 TYR HH 1 1
17 11895 1 1 12 TYR N N -3.048 10.275 -4.962 1.00 . A A . 20 TYR N 1 1
17 11896 1 1 12 TYR O O -5.558 8.098 -6.148 1.00 . A A . 20 TYR O 1 1
17 11897 1 1 12 TYR OH O -10.771 9.235 -4.892 1.00 . A A . 20 TYR OH 1 1
17 11898 1 1 13 ALA C C -3.806 7.437 -8.605 1.00 . A A . 21 ALA C 1 1
17 11899 1 1 13 ALA CA C -4.459 8.815 -8.578 1.00 . A A . 21 ALA CA 1 1
17 11900 1 1 13 ALA CB C -3.909 9.665 -9.725 1.00 . A A . 21 ALA CB 1 1
17 11901 1 1 13 ALA H H -3.592 10.239 -7.270 1.00 . A A . 21 ALA H 1 1
17 11902 1 1 13 ALA HA H -5.524 8.702 -8.707 1.00 . A A . 21 ALA HA 1 1
17 11903 1 1 13 ALA HB1 H -2.842 9.777 -9.610 1.00 . A A . 21 ALA HB1 1 1
17 11904 1 1 13 ALA HB2 H -4.378 10.638 -9.709 1.00 . A A . 21 ALA HB2 1 1
17 11905 1 1 13 ALA HB3 H -4.122 9.179 -10.666 1.00 . A A . 21 ALA HB3 1 1
17 11906 1 1 13 ALA N N -4.204 9.474 -7.303 1.00 . A A . 21 ALA N 1 1
17 11907 1 1 13 ALA O O -4.412 6.461 -9.050 1.00 . A A . 21 ALA O 1 1
17 11908 1 1 14 GLU C C -2.529 5.108 -7.158 1.00 . A A . 22 GLU C 1 1
17 11909 1 1 14 GLU CA C -1.844 6.099 -8.095 1.00 . A A . 22 GLU CA 1 1
17 11910 1 1 14 GLU CB C -0.405 6.333 -7.629 1.00 . A A . 22 GLU CB 1 1
17 11911 1 1 14 GLU CD C 0.646 6.202 -9.897 1.00 . A A . 22 GLU CD 1 1
17 11912 1 1 14 GLU CG C 0.360 7.108 -8.704 1.00 . A A . 22 GLU CG 1 1
17 11913 1 1 14 GLU H H -2.138 8.175 -7.780 1.00 . A A . 22 GLU H 1 1
17 11914 1 1 14 GLU HA H -1.825 5.685 -9.091 1.00 . A A . 22 GLU HA 1 1
17 11915 1 1 14 GLU HB2 H -0.412 6.901 -6.711 1.00 . A A . 22 GLU HB2 1 1
17 11916 1 1 14 GLU HB3 H 0.078 5.382 -7.462 1.00 . A A . 22 GLU HB3 1 1
17 11917 1 1 14 GLU HG2 H -0.232 7.952 -9.028 1.00 . A A . 22 GLU HG2 1 1
17 11918 1 1 14 GLU HG3 H 1.294 7.463 -8.294 1.00 . A A . 22 GLU HG3 1 1
17 11919 1 1 14 GLU N N -2.570 7.364 -8.122 1.00 . A A . 22 GLU N 1 1
17 11920 1 1 14 GLU O O -2.702 3.938 -7.498 1.00 . A A . 22 GLU O 1 1
17 11921 1 1 14 GLU OE1 O 1.600 5.446 -9.826 1.00 . A A . 22 GLU OE1 1 1
17 11922 1 1 14 GLU OE2 O -0.095 6.277 -10.865 1.00 . A A . 22 GLU OE2 1 1
17 11923 1 1 15 LEU C C -4.928 4.252 -5.537 1.00 . A A . 23 LEU C 1 1
17 11924 1 1 15 LEU CA C -3.581 4.728 -5.001 1.00 . A A . 23 LEU CA 1 1
17 11925 1 1 15 LEU CB C -3.793 5.494 -3.692 1.00 . A A . 23 LEU CB 1 1
17 11926 1 1 15 LEU CD1 C -2.694 7.067 -2.091 1.00 . A A . 23 LEU CD1 1 1
17 11927 1 1 15 LEU CD2 C -1.645 4.851 -2.566 1.00 . A A . 23 LEU CD2 1 1
17 11928 1 1 15 LEU CG C -2.448 6.009 -3.169 1.00 . A A . 23 LEU CG 1 1
17 11929 1 1 15 LEU H H -2.750 6.525 -5.760 1.00 . A A . 23 LEU H 1 1
17 11930 1 1 15 LEU HA H -2.959 3.869 -4.805 1.00 . A A . 23 LEU HA 1 1
17 11931 1 1 15 LEU HB2 H -4.452 6.331 -3.870 1.00 . A A . 23 LEU HB2 1 1
17 11932 1 1 15 LEU HB3 H -4.237 4.839 -2.958 1.00 . A A . 23 LEU HB3 1 1
17 11933 1 1 15 LEU HD11 H -3.024 7.985 -2.554 1.00 . A A . 23 LEU HD11 1 1
17 11934 1 1 15 LEU HD12 H -1.776 7.248 -1.549 1.00 . A A . 23 LEU HD12 1 1
17 11935 1 1 15 LEU HD13 H -3.452 6.716 -1.407 1.00 . A A . 23 LEU HD13 1 1
17 11936 1 1 15 LEU HD21 H -2.289 4.245 -1.948 1.00 . A A . 23 LEU HD21 1 1
17 11937 1 1 15 LEU HD22 H -0.840 5.248 -1.964 1.00 . A A . 23 LEU HD22 1 1
17 11938 1 1 15 LEU HD23 H -1.233 4.247 -3.360 1.00 . A A . 23 LEU HD23 1 1
17 11939 1 1 15 LEU HG H -1.892 6.450 -3.983 1.00 . A A . 23 LEU HG 1 1
17 11940 1 1 15 LEU N N -2.915 5.584 -5.978 1.00 . A A . 23 LEU N 1 1
17 11941 1 1 15 LEU O O -5.248 3.066 -5.470 1.00 . A A . 23 LEU O 1 1
17 11942 1 1 16 ARG C C -6.881 4.037 -7.892 1.00 . A A . 24 ARG C 1 1
17 11943 1 1 16 ARG CA C -7.023 4.849 -6.609 1.00 . A A . 24 ARG CA 1 1
17 11944 1 1 16 ARG CB C -7.810 6.131 -6.899 1.00 . A A . 24 ARG CB 1 1
17 11945 1 1 16 ARG CD C -10.060 5.785 -5.842 1.00 . A A . 24 ARG CD 1 1
17 11946 1 1 16 ARG CG C -9.283 5.788 -7.162 1.00 . A A . 24 ARG CG 1 1
17 11947 1 1 16 ARG CZ C -12.349 5.308 -5.186 1.00 . A A . 24 ARG CZ 1 1
17 11948 1 1 16 ARG H H -5.405 6.116 -6.091 1.00 . A A . 24 ARG H 1 1
17 11949 1 1 16 ARG HA H -7.565 4.264 -5.881 1.00 . A A . 24 ARG HA 1 1
17 11950 1 1 16 ARG HB2 H -7.739 6.796 -6.050 1.00 . A A . 24 ARG HB2 1 1
17 11951 1 1 16 ARG HB3 H -7.396 6.616 -7.770 1.00 . A A . 24 ARG HB3 1 1
17 11952 1 1 16 ARG HD2 H -9.474 5.293 -5.082 1.00 . A A . 24 ARG HD2 1 1
17 11953 1 1 16 ARG HD3 H -10.252 6.805 -5.539 1.00 . A A . 24 ARG HD3 1 1
17 11954 1 1 16 ARG HE H -11.424 4.426 -6.728 1.00 . A A . 24 ARG HE 1 1
17 11955 1 1 16 ARG HG2 H -9.710 6.527 -7.827 1.00 . A A . 24 ARG HG2 1 1
17 11956 1 1 16 ARG HG3 H -9.353 4.814 -7.620 1.00 . A A . 24 ARG HG3 1 1
17 11957 1 1 16 ARG HH11 H -11.370 6.667 -4.091 1.00 . A A . 24 ARG HH11 1 1
17 11958 1 1 16 ARG HH12 H -13.000 6.345 -3.604 1.00 . A A . 24 ARG HH12 1 1
17 11959 1 1 16 ARG HH21 H -13.564 4.000 -6.093 1.00 . A A . 24 ARG HH21 1 1
17 11960 1 1 16 ARG HH22 H -14.242 4.835 -4.737 1.00 . A A . 24 ARG HH22 1 1
17 11961 1 1 16 ARG N N -5.712 5.186 -6.065 1.00 . A A . 24 ARG N 1 1
17 11962 1 1 16 ARG NE N -11.326 5.080 -6.005 1.00 . A A . 24 ARG NE 1 1
17 11963 1 1 16 ARG NH1 N -12.229 6.175 -4.218 1.00 . A A . 24 ARG NH1 1 1
17 11964 1 1 16 ARG NH2 N -13.473 4.665 -5.351 1.00 . A A . 24 ARG NH2 1 1
17 11965 1 1 16 ARG O O -7.687 3.151 -8.169 1.00 . A A . 24 ARG O 1 1
17 11966 1 1 17 ASP C C -5.087 2.232 -9.655 1.00 . A A . 25 ASP C 1 1
17 11967 1 1 17 ASP CA C -5.611 3.639 -9.924 1.00 . A A . 25 ASP CA 1 1
17 11968 1 1 17 ASP CB C -4.598 4.407 -10.773 1.00 . A A . 25 ASP CB 1 1
17 11969 1 1 17 ASP CG C -4.278 3.623 -12.042 1.00 . A A . 25 ASP CG 1 1
17 11970 1 1 17 ASP H H -5.238 5.063 -8.398 1.00 . A A . 25 ASP H 1 1
17 11971 1 1 17 ASP HA H -6.541 3.569 -10.467 1.00 . A A . 25 ASP HA 1 1
17 11972 1 1 17 ASP HB2 H -5.012 5.368 -11.042 1.00 . A A . 25 ASP HB2 1 1
17 11973 1 1 17 ASP HB3 H -3.692 4.554 -10.206 1.00 . A A . 25 ASP HB3 1 1
17 11974 1 1 17 ASP N N -5.849 4.346 -8.670 1.00 . A A . 25 ASP N 1 1
17 11975 1 1 17 ASP O O -5.580 1.257 -10.222 1.00 . A A . 25 ASP O 1 1
17 11976 1 1 17 ASP OD1 O -3.431 2.748 -11.973 1.00 . A A . 25 ASP OD1 1 1
17 11977 1 1 17 ASP OD2 O -4.885 3.907 -13.061 1.00 . A A . 25 ASP OD2 1 1
17 11978 1 1 18 THR C C -4.588 -0.138 -8.008 1.00 . A A . 26 THR C 1 1
17 11979 1 1 18 THR CA C -3.503 0.838 -8.452 1.00 . A A . 26 THR CA 1 1
17 11980 1 1 18 THR CB C -2.471 1.004 -7.334 1.00 . A A . 26 THR CB 1 1
17 11981 1 1 18 THR CG2 C -1.949 -0.370 -6.909 1.00 . A A . 26 THR CG2 1 1
17 11982 1 1 18 THR H H -3.733 2.943 -8.364 1.00 . A A . 26 THR H 1 1
17 11983 1 1 18 THR HA H -3.010 0.441 -9.326 1.00 . A A . 26 THR HA 1 1
17 11984 1 1 18 THR HB H -2.932 1.487 -6.486 1.00 . A A . 26 THR HB 1 1
17 11985 1 1 18 THR HG1 H -1.755 2.609 -8.170 1.00 . A A . 26 THR HG1 1 1
17 11986 1 1 18 THR HG21 H -1.049 -0.248 -6.325 1.00 . A A . 26 THR HG21 1 1
17 11987 1 1 18 THR HG22 H -1.729 -0.958 -7.788 1.00 . A A . 26 THR HG22 1 1
17 11988 1 1 18 THR HG23 H -2.698 -0.872 -6.317 1.00 . A A . 26 THR HG23 1 1
17 11989 1 1 18 THR N N -4.086 2.133 -8.787 1.00 . A A . 26 THR N 1 1
17 11990 1 1 18 THR O O -4.579 -1.307 -8.395 1.00 . A A . 26 THR O 1 1
17 11991 1 1 18 THR OG1 O -1.392 1.800 -7.804 1.00 . A A . 26 THR OG1 1 1
17 11992 1 1 19 ILE C C -7.618 -0.752 -7.817 1.00 . A A . 27 ILE C 1 1
17 11993 1 1 19 ILE CA C -6.607 -0.491 -6.706 1.00 . A A . 27 ILE CA 1 1
17 11994 1 1 19 ILE CB C -7.303 0.192 -5.529 1.00 . A A . 27 ILE CB 1 1
17 11995 1 1 19 ILE CD1 C -6.885 1.338 -3.349 1.00 . A A . 27 ILE CD1 1 1
17 11996 1 1 19 ILE CG1 C -6.305 0.370 -4.381 1.00 . A A . 27 ILE CG1 1 1
17 11997 1 1 19 ILE CG2 C -8.475 -0.672 -5.056 1.00 . A A . 27 ILE CG2 1 1
17 11998 1 1 19 ILE H H -5.475 1.288 -6.921 1.00 . A A . 27 ILE H 1 1
17 11999 1 1 19 ILE HA H -6.199 -1.435 -6.372 1.00 . A A . 27 ILE HA 1 1
17 12000 1 1 19 ILE HB H -7.672 1.158 -5.842 1.00 . A A . 27 ILE HB 1 1
17 12001 1 1 19 ILE HD11 H -6.835 2.346 -3.732 1.00 . A A . 27 ILE HD11 1 1
17 12002 1 1 19 ILE HD12 H -6.314 1.274 -2.433 1.00 . A A . 27 ILE HD12 1 1
17 12003 1 1 19 ILE HD13 H -7.915 1.080 -3.149 1.00 . A A . 27 ILE HD13 1 1
17 12004 1 1 19 ILE HG12 H -6.118 -0.587 -3.914 1.00 . A A . 27 ILE HG12 1 1
17 12005 1 1 19 ILE HG13 H -5.380 0.769 -4.767 1.00 . A A . 27 ILE HG13 1 1
17 12006 1 1 19 ILE HG21 H -8.169 -1.706 -5.018 1.00 . A A . 27 ILE HG21 1 1
17 12007 1 1 19 ILE HG22 H -9.300 -0.564 -5.744 1.00 . A A . 27 ILE HG22 1 1
17 12008 1 1 19 ILE HG23 H -8.785 -0.351 -4.071 1.00 . A A . 27 ILE HG23 1 1
17 12009 1 1 19 ILE N N -5.519 0.348 -7.196 1.00 . A A . 27 ILE N 1 1
17 12010 1 1 19 ILE O O -8.314 -1.768 -7.811 1.00 . A A . 27 ILE O 1 1
17 12011 1 1 20 ASN C C -7.926 -0.518 -11.114 1.00 . A A . 28 ASN C 1 1
17 12012 1 1 20 ASN CA C -8.633 0.042 -9.883 1.00 . A A . 28 ASN CA 1 1
17 12013 1 1 20 ASN CB C -9.239 1.405 -10.220 1.00 . A A . 28 ASN CB 1 1
17 12014 1 1 20 ASN CG C -10.227 1.821 -9.134 1.00 . A A . 28 ASN CG 1 1
17 12015 1 1 20 ASN H H -7.121 0.965 -8.718 1.00 . A A . 28 ASN H 1 1
17 12016 1 1 20 ASN HA H -9.428 -0.631 -9.599 1.00 . A A . 28 ASN HA 1 1
17 12017 1 1 20 ASN HB2 H -8.450 2.141 -10.288 1.00 . A A . 28 ASN HB2 1 1
17 12018 1 1 20 ASN HB3 H -9.754 1.344 -11.167 1.00 . A A . 28 ASN HB3 1 1
17 12019 1 1 20 ASN HD21 H -8.872 1.783 -7.682 1.00 . A A . 28 ASN HD21 1 1
17 12020 1 1 20 ASN HD22 H -10.440 2.217 -7.200 1.00 . A A . 28 ASN HD22 1 1
17 12021 1 1 20 ASN N N -7.699 0.176 -8.768 1.00 . A A . 28 ASN N 1 1
17 12022 1 1 20 ASN ND2 N -9.812 1.951 -7.904 1.00 . A A . 28 ASN ND2 1 1
17 12023 1 1 20 ASN O O -8.418 -0.390 -12.234 1.00 . A A . 28 ASN O 1 1
17 12024 1 1 20 ASN OD1 O -11.406 2.030 -9.414 1.00 . A A . 28 ASN OD1 1 1
17 12025 1 1 21 THR C C -5.266 -2.969 -11.538 1.00 . A A . 29 THR C 1 1
17 12026 1 1 21 THR CA C -6.007 -1.720 -11.999 1.00 . A A . 29 THR CA 1 1
17 12027 1 1 21 THR CB C -4.998 -0.698 -12.532 1.00 . A A . 29 THR CB 1 1
17 12028 1 1 21 THR CG2 C -5.744 0.459 -13.199 1.00 . A A . 29 THR CG2 1 1
17 12029 1 1 21 THR H H -6.428 -1.215 -9.982 1.00 . A A . 29 THR H 1 1
17 12030 1 1 21 THR HA H -6.683 -1.988 -12.796 1.00 . A A . 29 THR HA 1 1
17 12031 1 1 21 THR HB H -4.355 -1.170 -13.258 1.00 . A A . 29 THR HB 1 1
17 12032 1 1 21 THR HG1 H -4.201 -0.869 -10.766 1.00 . A A . 29 THR HG1 1 1
17 12033 1 1 21 THR HG21 H -5.033 1.115 -13.681 1.00 . A A . 29 THR HG21 1 1
17 12034 1 1 21 THR HG22 H -6.294 1.012 -12.452 1.00 . A A . 29 THR HG22 1 1
17 12035 1 1 21 THR HG23 H -6.430 0.069 -13.936 1.00 . A A . 29 THR HG23 1 1
17 12036 1 1 21 THR N N -6.772 -1.141 -10.898 1.00 . A A . 29 THR N 1 1
17 12037 1 1 21 THR O O -5.365 -4.027 -12.159 1.00 . A A . 29 THR O 1 1
17 12038 1 1 21 THR OG1 O -4.215 -0.202 -11.455 1.00 . A A . 29 THR OG1 1 1
17 12039 1 1 22 SER C C -4.654 -4.816 -8.998 1.00 . A A . 30 SER C 1 1
17 12040 1 1 22 SER CA C -3.769 -3.969 -9.906 1.00 . A A . 30 SER CA 1 1
17 12041 1 1 22 SER CB C -2.560 -3.460 -9.117 1.00 . A A . 30 SER CB 1 1
17 12042 1 1 22 SER H H -4.481 -1.973 -9.987 1.00 . A A . 30 SER H 1 1
17 12043 1 1 22 SER HA H -3.418 -4.580 -10.725 1.00 . A A . 30 SER HA 1 1
17 12044 1 1 22 SER HB2 H -2.185 -2.559 -9.572 1.00 . A A . 30 SER HB2 1 1
17 12045 1 1 22 SER HB3 H -2.856 -3.249 -8.098 1.00 . A A . 30 SER HB3 1 1
17 12046 1 1 22 SER HG H -0.849 -4.156 -9.728 1.00 . A A . 30 SER HG 1 1
17 12047 1 1 22 SER N N -4.523 -2.841 -10.443 1.00 . A A . 30 SER N 1 1
17 12048 1 1 22 SER O O -5.809 -4.475 -8.746 1.00 . A A . 30 SER O 1 1
17 12049 1 1 22 SER OG O -1.540 -4.450 -9.132 1.00 . A A . 30 SER OG 1 1
17 12050 1 1 23 CYS C C -3.905 -7.651 -6.780 1.00 . A A . 31 CYS C 1 1
17 12051 1 1 23 CYS CA C -4.853 -6.805 -7.622 1.00 . A A . 31 CYS CA 1 1
17 12052 1 1 23 CYS CB C -5.762 -7.719 -8.447 1.00 . A A . 31 CYS CB 1 1
17 12053 1 1 23 CYS H H -3.177 -6.142 -8.736 1.00 . A A . 31 CYS H 1 1
17 12054 1 1 23 CYS HA H -5.466 -6.207 -6.965 1.00 . A A . 31 CYS HA 1 1
17 12055 1 1 23 CYS HB2 H -6.259 -7.139 -9.209 1.00 . A A . 31 CYS HB2 1 1
17 12056 1 1 23 CYS HB3 H -5.167 -8.491 -8.913 1.00 . A A . 31 CYS HB3 1 1
17 12057 1 1 23 CYS HG H -6.871 -8.129 -6.478 1.00 . A A . 31 CYS HG 1 1
17 12058 1 1 23 CYS N N -4.103 -5.920 -8.505 1.00 . A A . 31 CYS N 1 1
17 12059 1 1 23 CYS O O -3.055 -8.365 -7.312 1.00 . A A . 31 CYS O 1 1
17 12060 1 1 23 CYS SG S -6.996 -8.479 -7.364 1.00 . A A . 31 CYS SG 1 1
17 12061 1 1 24 ASP C C -3.697 -8.165 -3.113 1.00 . A A . 32 ASP C 1 1
17 12062 1 1 24 ASP CA C -3.215 -8.333 -4.553 1.00 . A A . 32 ASP CA 1 1
17 12063 1 1 24 ASP CB C -1.759 -7.866 -4.668 1.00 . A A . 32 ASP CB 1 1
17 12064 1 1 24 ASP CG C -0.811 -9.017 -4.343 1.00 . A A . 32 ASP CG 1 1
17 12065 1 1 24 ASP H H -4.756 -6.983 -5.097 1.00 . A A . 32 ASP H 1 1
17 12066 1 1 24 ASP HA H -3.271 -9.378 -4.820 1.00 . A A . 32 ASP HA 1 1
17 12067 1 1 24 ASP HB2 H -1.571 -7.522 -5.674 1.00 . A A . 32 ASP HB2 1 1
17 12068 1 1 24 ASP HB3 H -1.585 -7.057 -3.976 1.00 . A A . 32 ASP HB3 1 1
17 12069 1 1 24 ASP N N -4.060 -7.569 -5.463 1.00 . A A . 32 ASP N 1 1
17 12070 1 1 24 ASP O O -4.309 -7.154 -2.768 1.00 . A A . 32 ASP O 1 1
17 12071 1 1 24 ASP OD1 O -0.957 -10.068 -4.944 1.00 . A A . 32 ASP OD1 1 1
17 12072 1 1 24 ASP OD2 O 0.048 -8.830 -3.497 1.00 . A A . 32 ASP OD2 1 1
17 12073 1 1 25 ILE C C -2.830 -8.275 -0.070 1.00 . A A . 33 ILE C 1 1
17 12074 1 1 25 ILE CA C -3.820 -9.106 -0.881 1.00 . A A . 33 ILE CA 1 1
17 12075 1 1 25 ILE CB C -3.896 -10.523 -0.307 1.00 . A A . 33 ILE CB 1 1
17 12076 1 1 25 ILE CD1 C -4.705 -12.839 -0.783 1.00 . A A . 33 ILE CD1 1 1
17 12077 1 1 25 ILE CG1 C -4.855 -11.363 -1.155 1.00 . A A . 33 ILE CG1 1 1
17 12078 1 1 25 ILE CG2 C -4.404 -10.470 1.137 1.00 . A A . 33 ILE CG2 1 1
17 12079 1 1 25 ILE H H -2.921 -9.939 -2.609 1.00 . A A . 33 ILE H 1 1
17 12080 1 1 25 ILE HA H -4.797 -8.650 -0.816 1.00 . A A . 33 ILE HA 1 1
17 12081 1 1 25 ILE HB H -2.911 -10.970 -0.325 1.00 . A A . 33 ILE HB 1 1
17 12082 1 1 25 ILE HD11 H -3.776 -13.219 -1.183 1.00 . A A . 33 ILE HD11 1 1
17 12083 1 1 25 ILE HD12 H -5.530 -13.401 -1.199 1.00 . A A . 33 ILE HD12 1 1
17 12084 1 1 25 ILE HD13 H -4.704 -12.943 0.291 1.00 . A A . 33 ILE HD13 1 1
17 12085 1 1 25 ILE HG12 H -5.871 -11.046 -0.969 1.00 . A A . 33 ILE HG12 1 1
17 12086 1 1 25 ILE HG13 H -4.621 -11.232 -2.200 1.00 . A A . 33 ILE HG13 1 1
17 12087 1 1 25 ILE HG21 H -5.197 -9.741 1.214 1.00 . A A . 33 ILE HG21 1 1
17 12088 1 1 25 ILE HG22 H -3.593 -10.190 1.794 1.00 . A A . 33 ILE HG22 1 1
17 12089 1 1 25 ILE HG23 H -4.779 -11.441 1.423 1.00 . A A . 33 ILE HG23 1 1
17 12090 1 1 25 ILE N N -3.412 -9.157 -2.280 1.00 . A A . 33 ILE N 1 1
17 12091 1 1 25 ILE O O -3.038 -8.031 1.119 1.00 . A A . 33 ILE O 1 1
17 12092 1 1 26 GLU C C -0.831 -5.577 -0.481 1.00 . A A . 34 GLU C 1 1
17 12093 1 1 26 GLU CA C -0.733 -7.040 -0.056 1.00 . A A . 34 GLU CA 1 1
17 12094 1 1 26 GLU CB C 0.657 -7.578 -0.399 1.00 . A A . 34 GLU CB 1 1
17 12095 1 1 26 GLU CD C 2.076 -9.639 -0.438 1.00 . A A . 34 GLU CD 1 1
17 12096 1 1 26 GLU CG C 0.657 -9.104 -0.278 1.00 . A A . 34 GLU CG 1 1
17 12097 1 1 26 GLU H H -1.644 -8.070 -1.669 1.00 . A A . 34 GLU H 1 1
17 12098 1 1 26 GLU HA H -0.875 -7.102 1.014 1.00 . A A . 34 GLU HA 1 1
17 12099 1 1 26 GLU HB2 H 0.912 -7.296 -1.408 1.00 . A A . 34 GLU HB2 1 1
17 12100 1 1 26 GLU HB3 H 1.382 -7.166 0.285 1.00 . A A . 34 GLU HB3 1 1
17 12101 1 1 26 GLU HG2 H 0.275 -9.387 0.692 1.00 . A A . 34 GLU HG2 1 1
17 12102 1 1 26 GLU HG3 H 0.028 -9.524 -1.048 1.00 . A A . 34 GLU HG3 1 1
17 12103 1 1 26 GLU N N -1.755 -7.843 -0.723 1.00 . A A . 34 GLU N 1 1
17 12104 1 1 26 GLU O O -1.048 -4.693 0.348 1.00 . A A . 34 GLU O 1 1
17 12105 1 1 26 GLU OE1 O 2.997 -8.841 -0.382 1.00 . A A . 34 GLU OE1 1 1
17 12106 1 1 26 GLU OE2 O 2.221 -10.837 -0.611 1.00 . A A . 34 GLU OE2 1 1
17 12107 1 1 27 LEU C C -2.048 -3.305 -1.895 1.00 . A A . 35 LEU C 1 1
17 12108 1 1 27 LEU CA C -0.734 -3.966 -2.296 1.00 . A A . 35 LEU CA 1 1
17 12109 1 1 27 LEU CB C -0.608 -3.976 -3.825 1.00 . A A . 35 LEU CB 1 1
17 12110 1 1 27 LEU CD1 C 0.952 -4.351 -5.741 1.00 . A A . 35 LEU CD1 1 1
17 12111 1 1 27 LEU CD2 C 1.643 -2.850 -3.858 1.00 . A A . 35 LEU CD2 1 1
17 12112 1 1 27 LEU CG C 0.864 -4.123 -4.230 1.00 . A A . 35 LEU CG 1 1
17 12113 1 1 27 LEU H H -0.493 -6.071 -2.392 1.00 . A A . 35 LEU H 1 1
17 12114 1 1 27 LEU HA H 0.081 -3.394 -1.882 1.00 . A A . 35 LEU HA 1 1
17 12115 1 1 27 LEU HB2 H -1.173 -4.806 -4.223 1.00 . A A . 35 LEU HB2 1 1
17 12116 1 1 27 LEU HB3 H -1.000 -3.055 -4.226 1.00 . A A . 35 LEU HB3 1 1
17 12117 1 1 27 LEU HD11 H 0.282 -5.149 -6.025 1.00 . A A . 35 LEU HD11 1 1
17 12118 1 1 27 LEU HD12 H 1.964 -4.619 -6.008 1.00 . A A . 35 LEU HD12 1 1
17 12119 1 1 27 LEU HD13 H 0.672 -3.445 -6.259 1.00 . A A . 35 LEU HD13 1 1
17 12120 1 1 27 LEU HD21 H 0.976 -2.001 -3.853 1.00 . A A . 35 LEU HD21 1 1
17 12121 1 1 27 LEU HD22 H 2.430 -2.683 -4.581 1.00 . A A . 35 LEU HD22 1 1
17 12122 1 1 27 LEU HD23 H 2.080 -2.969 -2.879 1.00 . A A . 35 LEU HD23 1 1
17 12123 1 1 27 LEU HG H 1.292 -4.972 -3.716 1.00 . A A . 35 LEU HG 1 1
17 12124 1 1 27 LEU N N -0.666 -5.328 -1.777 1.00 . A A . 35 LEU N 1 1
17 12125 1 1 27 LEU O O -2.056 -2.196 -1.361 1.00 . A A . 35 LEU O 1 1
17 12126 1 1 28 LEU C C -4.518 -3.069 -0.338 1.00 . A A . 36 LEU C 1 1
17 12127 1 1 28 LEU CA C -4.468 -3.449 -1.812 1.00 . A A . 36 LEU CA 1 1
17 12128 1 1 28 LEU CB C -5.557 -4.480 -2.116 1.00 . A A . 36 LEU CB 1 1
17 12129 1 1 28 LEU CD1 C -6.653 -5.840 -3.901 1.00 . A A . 36 LEU CD1 1 1
17 12130 1 1 28 LEU CD2 C -5.917 -3.500 -4.396 1.00 . A A . 36 LEU CD2 1 1
17 12131 1 1 28 LEU CG C -5.587 -4.779 -3.618 1.00 . A A . 36 LEU CG 1 1
17 12132 1 1 28 LEU H H -3.094 -4.868 -2.582 1.00 . A A . 36 LEU H 1 1
17 12133 1 1 28 LEU HA H -4.647 -2.565 -2.404 1.00 . A A . 36 LEU HA 1 1
17 12134 1 1 28 LEU HB2 H -5.350 -5.389 -1.571 1.00 . A A . 36 LEU HB2 1 1
17 12135 1 1 28 LEU HB3 H -6.516 -4.088 -1.811 1.00 . A A . 36 LEU HB3 1 1
17 12136 1 1 28 LEU HD11 H -6.507 -6.242 -4.892 1.00 . A A . 36 LEU HD11 1 1
17 12137 1 1 28 LEU HD12 H -7.633 -5.392 -3.835 1.00 . A A . 36 LEU HD12 1 1
17 12138 1 1 28 LEU HD13 H -6.571 -6.636 -3.175 1.00 . A A . 36 LEU HD13 1 1
17 12139 1 1 28 LEU HD21 H -5.004 -2.966 -4.613 1.00 . A A . 36 LEU HD21 1 1
17 12140 1 1 28 LEU HD22 H -6.567 -2.873 -3.803 1.00 . A A . 36 LEU HD22 1 1
17 12141 1 1 28 LEU HD23 H -6.411 -3.755 -5.322 1.00 . A A . 36 LEU HD23 1 1
17 12142 1 1 28 LEU HG H -4.620 -5.151 -3.928 1.00 . A A . 36 LEU HG 1 1
17 12143 1 1 28 LEU N N -3.158 -3.989 -2.154 1.00 . A A . 36 LEU N 1 1
17 12144 1 1 28 LEU O O -4.943 -1.968 0.015 1.00 . A A . 36 LEU O 1 1
17 12145 1 1 29 ALA C C -3.137 -2.572 2.279 1.00 . A A . 37 ALA C 1 1
17 12146 1 1 29 ALA CA C -4.079 -3.724 1.953 1.00 . A A . 37 ALA CA 1 1
17 12147 1 1 29 ALA CB C -3.641 -4.978 2.712 1.00 . A A . 37 ALA CB 1 1
17 12148 1 1 29 ALA H H -3.750 -4.843 0.183 1.00 . A A . 37 ALA H 1 1
17 12149 1 1 29 ALA HA H -5.079 -3.460 2.265 1.00 . A A . 37 ALA HA 1 1
17 12150 1 1 29 ALA HB1 H -4.384 -5.753 2.588 1.00 . A A . 37 ALA HB1 1 1
17 12151 1 1 29 ALA HB2 H -3.535 -4.746 3.761 1.00 . A A . 37 ALA HB2 1 1
17 12152 1 1 29 ALA HB3 H -2.693 -5.322 2.322 1.00 . A A . 37 ALA HB3 1 1
17 12153 1 1 29 ALA N N -4.081 -3.982 0.521 1.00 . A A . 37 ALA N 1 1
17 12154 1 1 29 ALA O O -3.393 -1.784 3.188 1.00 . A A . 37 ALA O 1 1
17 12155 1 1 30 ALA C C -1.593 -0.095 1.188 1.00 . A A . 38 ALA C 1 1
17 12156 1 1 30 ALA CA C -1.069 -1.419 1.732 1.00 . A A . 38 ALA CA 1 1
17 12157 1 1 30 ALA CB C 0.247 -1.778 1.037 1.00 . A A . 38 ALA CB 1 1
17 12158 1 1 30 ALA H H -1.901 -3.136 0.809 1.00 . A A . 38 ALA H 1 1
17 12159 1 1 30 ALA HA H -0.886 -1.314 2.791 1.00 . A A . 38 ALA HA 1 1
17 12160 1 1 30 ALA HB1 H 1.057 -1.223 1.489 1.00 . A A . 38 ALA HB1 1 1
17 12161 1 1 30 ALA HB2 H 0.182 -1.530 -0.012 1.00 . A A . 38 ALA HB2 1 1
17 12162 1 1 30 ALA HB3 H 0.434 -2.836 1.146 1.00 . A A . 38 ALA HB3 1 1
17 12163 1 1 30 ALA N N -2.047 -2.481 1.524 1.00 . A A . 38 ALA N 1 1
17 12164 1 1 30 ALA O O -1.317 0.970 1.738 1.00 . A A . 38 ALA O 1 1
17 12165 1 1 31 CYS C C -4.033 1.600 0.337 1.00 . A A . 39 CYS C 1 1
17 12166 1 1 31 CYS CA C -2.913 1.022 -0.522 1.00 . A A . 39 CYS CA 1 1
17 12167 1 1 31 CYS CB C -3.458 0.677 -1.908 1.00 . A A . 39 CYS CB 1 1
17 12168 1 1 31 CYS H H -2.536 -1.050 -0.295 1.00 . A A . 39 CYS H 1 1
17 12169 1 1 31 CYS HA H -2.134 1.762 -0.627 1.00 . A A . 39 CYS HA 1 1
17 12170 1 1 31 CYS HB2 H -2.725 0.097 -2.450 1.00 . A A . 39 CYS HB2 1 1
17 12171 1 1 31 CYS HB3 H -4.367 0.102 -1.805 1.00 . A A . 39 CYS HB3 1 1
17 12172 1 1 31 CYS HG H -4.515 2.019 -3.443 1.00 . A A . 39 CYS HG 1 1
17 12173 1 1 31 CYS N N -2.352 -0.172 0.099 1.00 . A A . 39 CYS N 1 1
17 12174 1 1 31 CYS O O -4.040 2.792 0.647 1.00 . A A . 39 CYS O 1 1
17 12175 1 1 31 CYS SG S -3.810 2.202 -2.817 1.00 . A A . 39 CYS SG 1 1
17 12176 1 1 32 ARG C C -5.616 1.970 2.750 1.00 . A A . 40 ARG C 1 1
17 12177 1 1 32 ARG CA C -6.104 1.183 1.538 1.00 . A A . 40 ARG CA 1 1
17 12178 1 1 32 ARG CB C -6.911 -0.034 2.001 1.00 . A A . 40 ARG CB 1 1
17 12179 1 1 32 ARG CD C -8.149 -2.024 1.127 1.00 . A A . 40 ARG CD 1 1
17 12180 1 1 32 ARG CG C -7.726 -0.585 0.828 1.00 . A A . 40 ARG CG 1 1
17 12181 1 1 32 ARG CZ C -8.717 -3.338 3.087 1.00 . A A . 40 ARG CZ 1 1
17 12182 1 1 32 ARG H H -4.922 -0.190 0.438 1.00 . A A . 40 ARG H 1 1
17 12183 1 1 32 ARG HA H -6.744 1.818 0.944 1.00 . A A . 40 ARG HA 1 1
17 12184 1 1 32 ARG HB2 H -6.234 -0.795 2.362 1.00 . A A . 40 ARG HB2 1 1
17 12185 1 1 32 ARG HB3 H -7.580 0.261 2.796 1.00 . A A . 40 ARG HB3 1 1
17 12186 1 1 32 ARG HD2 H -8.964 -2.300 0.475 1.00 . A A . 40 ARG HD2 1 1
17 12187 1 1 32 ARG HD3 H -7.312 -2.685 0.950 1.00 . A A . 40 ARG HD3 1 1
17 12188 1 1 32 ARG HE H -8.772 -1.337 3.033 1.00 . A A . 40 ARG HE 1 1
17 12189 1 1 32 ARG HG2 H -8.605 0.027 0.685 1.00 . A A . 40 ARG HG2 1 1
17 12190 1 1 32 ARG HG3 H -7.126 -0.568 -0.069 1.00 . A A . 40 ARG HG3 1 1
17 12191 1 1 32 ARG HH11 H -8.169 -4.358 1.455 1.00 . A A . 40 ARG HH11 1 1
17 12192 1 1 32 ARG HH12 H -8.568 -5.319 2.838 1.00 . A A . 40 ARG HH12 1 1
17 12193 1 1 32 ARG HH21 H -9.297 -2.592 4.853 1.00 . A A . 40 ARG HH21 1 1
17 12194 1 1 32 ARG HH22 H -9.206 -4.319 4.763 1.00 . A A . 40 ARG HH22 1 1
17 12195 1 1 32 ARG N N -4.979 0.748 0.717 1.00 . A A . 40 ARG N 1 1
17 12196 1 1 32 ARG NE N -8.580 -2.148 2.515 1.00 . A A . 40 ARG NE 1 1
17 12197 1 1 32 ARG NH1 N -8.465 -4.422 2.408 1.00 . A A . 40 ARG NH1 1 1
17 12198 1 1 32 ARG NH2 N -9.104 -3.422 4.332 1.00 . A A . 40 ARG NH2 1 1
17 12199 1 1 32 ARG O O -6.305 2.867 3.236 1.00 . A A . 40 ARG O 1 1
17 12200 1 1 33 GLU C C -3.593 3.782 4.064 1.00 . A A . 41 GLU C 1 1
17 12201 1 1 33 GLU CA C -3.862 2.316 4.391 1.00 . A A . 41 GLU CA 1 1
17 12202 1 1 33 GLU CB C -2.561 1.633 4.823 1.00 . A A . 41 GLU CB 1 1
17 12203 1 1 33 GLU CD C -1.598 -0.352 6.005 1.00 . A A . 41 GLU CD 1 1
17 12204 1 1 33 GLU CG C -2.886 0.363 5.613 1.00 . A A . 41 GLU CG 1 1
17 12205 1 1 33 GLU H H -3.920 0.906 2.808 1.00 . A A . 41 GLU H 1 1
17 12206 1 1 33 GLU HA H -4.569 2.265 5.206 1.00 . A A . 41 GLU HA 1 1
17 12207 1 1 33 GLU HB2 H -1.983 1.376 3.947 1.00 . A A . 41 GLU HB2 1 1
17 12208 1 1 33 GLU HB3 H -1.991 2.306 5.446 1.00 . A A . 41 GLU HB3 1 1
17 12209 1 1 33 GLU HG2 H -3.435 0.628 6.506 1.00 . A A . 41 GLU HG2 1 1
17 12210 1 1 33 GLU HG3 H -3.489 -0.293 5.004 1.00 . A A . 41 GLU HG3 1 1
17 12211 1 1 33 GLU N N -4.427 1.629 3.234 1.00 . A A . 41 GLU N 1 1
17 12212 1 1 33 GLU O O -3.891 4.670 4.862 1.00 . A A . 41 GLU O 1 1
17 12213 1 1 33 GLU OE1 O -0.935 -0.866 5.118 1.00 . A A . 41 GLU OE1 1 1
17 12214 1 1 33 GLU OE2 O -1.294 -0.378 7.186 1.00 . A A . 41 GLU OE2 1 1
17 12215 1 1 34 GLU C C -4.019 6.142 2.129 1.00 . A A . 42 GLU C 1 1
17 12216 1 1 34 GLU CA C -2.732 5.395 2.465 1.00 . A A . 42 GLU CA 1 1
17 12217 1 1 34 GLU CB C -1.815 5.377 1.237 1.00 . A A . 42 GLU CB 1 1
17 12218 1 1 34 GLU CD C 0.191 6.421 2.308 1.00 . A A . 42 GLU CD 1 1
17 12219 1 1 34 GLU CG C -0.368 5.150 1.680 1.00 . A A . 42 GLU CG 1 1
17 12220 1 1 34 GLU H H -2.817 3.283 2.286 1.00 . A A . 42 GLU H 1 1
17 12221 1 1 34 GLU HA H -2.230 5.908 3.271 1.00 . A A . 42 GLU HA 1 1
17 12222 1 1 34 GLU HB2 H -2.117 4.580 0.573 1.00 . A A . 42 GLU HB2 1 1
17 12223 1 1 34 GLU HB3 H -1.885 6.323 0.720 1.00 . A A . 42 GLU HB3 1 1
17 12224 1 1 34 GLU HG2 H -0.339 4.350 2.402 1.00 . A A . 42 GLU HG2 1 1
17 12225 1 1 34 GLU HG3 H 0.231 4.881 0.823 1.00 . A A . 42 GLU HG3 1 1
17 12226 1 1 34 GLU N N -3.032 4.029 2.885 1.00 . A A . 42 GLU N 1 1
17 12227 1 1 34 GLU O O -4.167 7.319 2.456 1.00 . A A . 42 GLU O 1 1
17 12228 1 1 34 GLU OE1 O 0.011 7.476 1.724 1.00 . A A . 42 GLU OE1 1 1
17 12229 1 1 34 GLU OE2 O 0.792 6.321 3.365 1.00 . A A . 42 GLU OE2 1 1
17 12230 1 1 35 PHE C C -6.924 6.643 2.305 1.00 . A A . 43 PHE C 1 1
17 12231 1 1 35 PHE CA C -6.213 6.057 1.088 1.00 . A A . 43 PHE CA 1 1
17 12232 1 1 35 PHE CB C -7.110 5.006 0.432 1.00 . A A . 43 PHE CB 1 1
17 12233 1 1 35 PHE CD1 C -8.097 6.061 -1.635 1.00 . A A . 43 PHE CD1 1 1
17 12234 1 1 35 PHE CD2 C -9.447 5.952 0.375 1.00 . A A . 43 PHE CD2 1 1
17 12235 1 1 35 PHE CE1 C -9.149 6.694 -2.307 1.00 . A A . 43 PHE CE1 1 1
17 12236 1 1 35 PHE CE2 C -10.499 6.586 -0.296 1.00 . A A . 43 PHE CE2 1 1
17 12237 1 1 35 PHE CG C -8.245 5.689 -0.294 1.00 . A A . 43 PHE CG 1 1
17 12238 1 1 35 PHE CZ C -10.349 6.956 -1.639 1.00 . A A . 43 PHE CZ 1 1
17 12239 1 1 35 PHE H H -4.766 4.517 1.234 1.00 . A A . 43 PHE H 1 1
17 12240 1 1 35 PHE HA H -6.024 6.846 0.378 1.00 . A A . 43 PHE HA 1 1
17 12241 1 1 35 PHE HB2 H -6.530 4.427 -0.272 1.00 . A A . 43 PHE HB2 1 1
17 12242 1 1 35 PHE HB3 H -7.514 4.350 1.190 1.00 . A A . 43 PHE HB3 1 1
17 12243 1 1 35 PHE HD1 H -7.170 5.857 -2.150 1.00 . A A . 43 PHE HD1 1 1
17 12244 1 1 35 PHE HD2 H -9.561 5.666 1.411 1.00 . A A . 43 PHE HD2 1 1
17 12245 1 1 35 PHE HE1 H -9.033 6.980 -3.342 1.00 . A A . 43 PHE HE1 1 1
17 12246 1 1 35 PHE HE2 H -11.425 6.789 0.220 1.00 . A A . 43 PHE HE2 1 1
17 12247 1 1 35 PHE HZ H -11.160 7.444 -2.158 1.00 . A A . 43 PHE HZ 1 1
17 12248 1 1 35 PHE N N -4.943 5.450 1.471 1.00 . A A . 43 PHE N 1 1
17 12249 1 1 35 PHE O O -7.473 7.743 2.245 1.00 . A A . 43 PHE O 1 1
17 12250 1 1 36 HIS C C -6.938 7.636 5.152 1.00 . A A . 44 HIS C 1 1
17 12251 1 1 36 HIS CA C -7.570 6.348 4.630 1.00 . A A . 44 HIS CA 1 1
17 12252 1 1 36 HIS CB C -7.471 5.261 5.701 1.00 . A A . 44 HIS CB 1 1
17 12253 1 1 36 HIS CD2 C -8.909 3.729 4.125 1.00 . A A . 44 HIS CD2 1 1
17 12254 1 1 36 HIS CE1 C -9.516 2.251 5.590 1.00 . A A . 44 HIS CE1 1 1
17 12255 1 1 36 HIS CG C -8.347 4.100 5.321 1.00 . A A . 44 HIS CG 1 1
17 12256 1 1 36 HIS H H -6.467 5.027 3.393 1.00 . A A . 44 HIS H 1 1
17 12257 1 1 36 HIS HA H -8.613 6.532 4.421 1.00 . A A . 44 HIS HA 1 1
17 12258 1 1 36 HIS HB2 H -6.446 4.928 5.782 1.00 . A A . 44 HIS HB2 1 1
17 12259 1 1 36 HIS HB3 H -7.795 5.660 6.651 1.00 . A A . 44 HIS HB3 1 1
17 12260 1 1 36 HIS HD2 H -8.795 4.261 3.192 1.00 . A A . 44 HIS HD2 1 1
17 12261 1 1 36 HIS HE1 H -9.972 1.391 6.056 1.00 . A A . 44 HIS HE1 1 1
17 12262 1 1 36 HIS HE2 H -10.154 2.070 3.616 1.00 . A A . 44 HIS HE2 1 1
17 12263 1 1 36 HIS N N -6.915 5.898 3.406 1.00 . A A . 44 HIS N 1 1
17 12264 1 1 36 HIS ND1 N -8.748 3.144 6.241 1.00 . A A . 44 HIS ND1 1 1
17 12265 1 1 36 HIS NE2 N -9.646 2.560 4.298 1.00 . A A . 44 HIS NE2 1 1
17 12266 1 1 36 HIS O O -7.633 8.516 5.660 1.00 . A A . 44 HIS O 1 1
17 12267 1 1 37 ARG C C -5.403 10.179 4.793 1.00 . A A . 45 ARG C 1 1
17 12268 1 1 37 ARG CA C -4.909 8.923 5.506 1.00 . A A . 45 ARG CA 1 1
17 12269 1 1 37 ARG CB C -3.406 8.762 5.275 1.00 . A A . 45 ARG CB 1 1
17 12270 1 1 37 ARG CD C -1.346 7.556 6.013 1.00 . A A . 45 ARG CD 1 1
17 12271 1 1 37 ARG CG C -2.854 7.698 6.227 1.00 . A A . 45 ARG CG 1 1
17 12272 1 1 37 ARG CZ C 0.439 6.249 7.018 1.00 . A A . 45 ARG CZ 1 1
17 12273 1 1 37 ARG H H -5.113 7.004 4.624 1.00 . A A . 45 ARG H 1 1
17 12274 1 1 37 ARG HA H -5.085 9.033 6.566 1.00 . A A . 45 ARG HA 1 1
17 12275 1 1 37 ARG HB2 H -3.229 8.459 4.253 1.00 . A A . 45 ARG HB2 1 1
17 12276 1 1 37 ARG HB3 H -2.909 9.702 5.464 1.00 . A A . 45 ARG HB3 1 1
17 12277 1 1 37 ARG HD2 H -1.162 7.006 5.103 1.00 . A A . 45 ARG HD2 1 1
17 12278 1 1 37 ARG HD3 H -0.901 8.539 5.933 1.00 . A A . 45 ARG HD3 1 1
17 12279 1 1 37 ARG HE H -1.221 6.802 7.991 1.00 . A A . 45 ARG HE 1 1
17 12280 1 1 37 ARG HG2 H -3.050 7.992 7.247 1.00 . A A . 45 ARG HG2 1 1
17 12281 1 1 37 ARG HG3 H -3.333 6.751 6.025 1.00 . A A . 45 ARG HG3 1 1
17 12282 1 1 37 ARG HH11 H 0.685 6.779 5.104 1.00 . A A . 45 ARG HH11 1 1
17 12283 1 1 37 ARG HH12 H 1.973 5.849 5.795 1.00 . A A . 45 ARG HH12 1 1
17 12284 1 1 37 ARG HH21 H 0.462 5.582 8.906 1.00 . A A . 45 ARG HH21 1 1
17 12285 1 1 37 ARG HH22 H 1.847 5.171 7.949 1.00 . A A . 45 ARG HH22 1 1
17 12286 1 1 37 ARG N N -5.618 7.739 5.033 1.00 . A A . 45 ARG N 1 1
17 12287 1 1 37 ARG NE N -0.745 6.842 7.135 1.00 . A A . 45 ARG NE 1 1
17 12288 1 1 37 ARG NH1 N 1.082 6.296 5.884 1.00 . A A . 45 ARG NH1 1 1
17 12289 1 1 37 ARG NH2 N 0.955 5.618 8.036 1.00 . A A . 45 ARG NH2 1 1
17 12290 1 1 37 ARG O O -5.361 11.276 5.350 1.00 . A A . 45 ARG O 1 1
17 12291 1 1 38 ARG C C -7.671 11.669 3.369 1.00 . A A . 46 ARG C 1 1
17 12292 1 1 38 ARG CA C -6.362 11.147 2.786 1.00 . A A . 46 ARG CA 1 1
17 12293 1 1 38 ARG CB C -6.573 10.734 1.325 1.00 . A A . 46 ARG CB 1 1
17 12294 1 1 38 ARG CD C -4.092 10.425 1.165 1.00 . A A . 46 ARG CD 1 1
17 12295 1 1 38 ARG CG C -5.455 9.782 0.892 1.00 . A A . 46 ARG CG 1 1
17 12296 1 1 38 ARG CZ C -1.877 10.184 0.189 1.00 . A A . 46 ARG CZ 1 1
17 12297 1 1 38 ARG H H -5.877 9.118 3.164 1.00 . A A . 46 ARG H 1 1
17 12298 1 1 38 ARG HA H -5.628 11.938 2.819 1.00 . A A . 46 ARG HA 1 1
17 12299 1 1 38 ARG HB2 H -7.527 10.236 1.226 1.00 . A A . 46 ARG HB2 1 1
17 12300 1 1 38 ARG HB3 H -6.559 11.612 0.698 1.00 . A A . 46 ARG HB3 1 1
17 12301 1 1 38 ARG HD2 H -4.075 11.418 0.744 1.00 . A A . 46 ARG HD2 1 1
17 12302 1 1 38 ARG HD3 H -3.933 10.489 2.233 1.00 . A A . 46 ARG HD3 1 1
17 12303 1 1 38 ARG HE H -3.156 8.664 0.443 1.00 . A A . 46 ARG HE 1 1
17 12304 1 1 38 ARG HG2 H -5.536 8.859 1.444 1.00 . A A . 46 ARG HG2 1 1
17 12305 1 1 38 ARG HG3 H -5.547 9.578 -0.165 1.00 . A A . 46 ARG HG3 1 1
17 12306 1 1 38 ARG HH11 H -2.407 12.030 0.752 1.00 . A A . 46 ARG HH11 1 1
17 12307 1 1 38 ARG HH12 H -0.825 11.882 0.063 1.00 . A A . 46 ARG HH12 1 1
17 12308 1 1 38 ARG HH21 H -1.079 8.464 -0.455 1.00 . A A . 46 ARG HH21 1 1
17 12309 1 1 38 ARG HH22 H -0.073 9.865 -0.619 1.00 . A A . 46 ARG HH22 1 1
17 12310 1 1 38 ARG N N -5.868 10.014 3.560 1.00 . A A . 46 ARG N 1 1
17 12311 1 1 38 ARG NE N -3.026 9.628 0.566 1.00 . A A . 46 ARG NE 1 1
17 12312 1 1 38 ARG NH1 N -1.689 11.465 0.347 1.00 . A A . 46 ARG NH1 1 1
17 12313 1 1 38 ARG NH2 N -0.936 9.447 -0.337 1.00 . A A . 46 ARG NH2 1 1
17 12314 1 1 38 ARG O O -7.908 12.877 3.406 1.00 . A A . 46 ARG O 1 1
17 12315 1 1 39 LEU C C -9.585 11.841 5.751 1.00 . A A . 47 LEU C 1 1
17 12316 1 1 39 LEU CA C -9.800 11.138 4.413 1.00 . A A . 47 LEU CA 1 1
17 12317 1 1 39 LEU CB C -10.678 9.899 4.615 1.00 . A A . 47 LEU CB 1 1
17 12318 1 1 39 LEU CD1 C -10.373 9.257 2.218 1.00 . A A . 47 LEU CD1 1 1
17 12319 1 1 39 LEU CD2 C -12.292 8.336 3.523 1.00 . A A . 47 LEU CD2 1 1
17 12320 1 1 39 LEU CG C -11.402 9.561 3.309 1.00 . A A . 47 LEU CG 1 1
17 12321 1 1 39 LEU H H -8.277 9.805 3.779 1.00 . A A . 47 LEU H 1 1
17 12322 1 1 39 LEU HA H -10.300 11.817 3.739 1.00 . A A . 47 LEU HA 1 1
17 12323 1 1 39 LEU HB2 H -10.059 9.064 4.910 1.00 . A A . 47 LEU HB2 1 1
17 12324 1 1 39 LEU HB3 H -11.407 10.094 5.386 1.00 . A A . 47 LEU HB3 1 1
17 12325 1 1 39 LEU HD11 H -10.871 8.816 1.367 1.00 . A A . 47 LEU HD11 1 1
17 12326 1 1 39 LEU HD12 H -9.636 8.567 2.601 1.00 . A A . 47 LEU HD12 1 1
17 12327 1 1 39 LEU HD13 H -9.887 10.173 1.917 1.00 . A A . 47 LEU HD13 1 1
17 12328 1 1 39 LEU HD21 H -12.858 8.140 2.624 1.00 . A A . 47 LEU HD21 1 1
17 12329 1 1 39 LEU HD22 H -12.974 8.525 4.341 1.00 . A A . 47 LEU HD22 1 1
17 12330 1 1 39 LEU HD23 H -11.678 7.480 3.757 1.00 . A A . 47 LEU HD23 1 1
17 12331 1 1 39 LEU HG H -12.009 10.403 3.006 1.00 . A A . 47 LEU HG 1 1
17 12332 1 1 39 LEU N N -8.518 10.753 3.830 1.00 . A A . 47 LEU N 1 1
17 12333 1 1 39 LEU O O -10.378 12.696 6.147 1.00 . A A . 47 LEU O 1 1
17 12334 1 1 40 LYS C C -7.660 13.495 7.547 1.00 . A A . 48 LYS C 1 1
17 12335 1 1 40 LYS CA C -8.205 12.082 7.733 1.00 . A A . 48 LYS CA 1 1
17 12336 1 1 40 LYS CB C -7.175 11.232 8.481 1.00 . A A . 48 LYS CB 1 1
17 12337 1 1 40 LYS CD C -6.092 10.899 10.708 1.00 . A A . 48 LYS CD 1 1
17 12338 1 1 40 LYS CE C -5.451 11.647 11.878 1.00 . A A . 48 LYS CE 1 1
17 12339 1 1 40 LYS CG C -6.847 11.891 9.821 1.00 . A A . 48 LYS CG 1 1
17 12340 1 1 40 LYS H H -7.912 10.792 6.077 1.00 . A A . 48 LYS H 1 1
17 12341 1 1 40 LYS HA H -9.109 12.130 8.320 1.00 . A A . 48 LYS HA 1 1
17 12342 1 1 40 LYS HB2 H -7.581 10.245 8.653 1.00 . A A . 48 LYS HB2 1 1
17 12343 1 1 40 LYS HB3 H -6.275 11.155 7.890 1.00 . A A . 48 LYS HB3 1 1
17 12344 1 1 40 LYS HD2 H -6.781 10.159 11.087 1.00 . A A . 48 LYS HD2 1 1
17 12345 1 1 40 LYS HD3 H -5.321 10.413 10.129 1.00 . A A . 48 LYS HD3 1 1
17 12346 1 1 40 LYS HE2 H -6.211 12.197 12.415 1.00 . A A . 48 LYS HE2 1 1
17 12347 1 1 40 LYS HE3 H -4.982 10.938 12.545 1.00 . A A . 48 LYS HE3 1 1
17 12348 1 1 40 LYS HG2 H -6.232 12.764 9.652 1.00 . A A . 48 LYS HG2 1 1
17 12349 1 1 40 LYS HG3 H -7.762 12.185 10.312 1.00 . A A . 48 LYS HG3 1 1
17 12350 1 1 40 LYS HZ1 H -4.887 13.468 11.042 1.00 . A A . 48 LYS HZ1 1 1
17 12351 1 1 40 LYS HZ2 H -3.924 12.158 10.559 1.00 . A A . 48 LYS HZ2 1 1
17 12352 1 1 40 LYS HZ3 H -3.744 12.815 12.116 1.00 . A A . 48 LYS HZ3 1 1
17 12353 1 1 40 LYS N N -8.509 11.477 6.442 1.00 . A A . 48 LYS N 1 1
17 12354 1 1 40 LYS NZ N -4.424 12.594 11.360 1.00 . A A . 48 LYS NZ 1 1
17 12355 1 1 40 LYS O O -8.330 14.477 7.866 1.00 . A A . 48 LYS O 1 1
17 12356 1 1 41 VAL C C -6.784 15.829 6.094 1.00 . A A . 49 VAL C 1 1
17 12357 1 1 41 VAL CA C -5.817 14.887 6.802 1.00 . A A . 49 VAL CA 1 1
17 12358 1 1 41 VAL CB C -4.550 14.719 5.960 1.00 . A A . 49 VAL CB 1 1
17 12359 1 1 41 VAL CG1 C -4.925 14.249 4.551 1.00 . A A . 49 VAL CG1 1 1
17 12360 1 1 41 VAL CG2 C -3.815 16.059 5.872 1.00 . A A . 49 VAL CG2 1 1
17 12361 1 1 41 VAL H H -5.952 12.774 6.791 1.00 . A A . 49 VAL H 1 1
17 12362 1 1 41 VAL HA H -5.546 15.315 7.755 1.00 . A A . 49 VAL HA 1 1
17 12363 1 1 41 VAL HB H -3.908 13.984 6.422 1.00 . A A . 49 VAL HB 1 1
17 12364 1 1 41 VAL HG11 H -5.272 15.091 3.969 1.00 . A A . 49 VAL HG11 1 1
17 12365 1 1 41 VAL HG12 H -5.711 13.510 4.615 1.00 . A A . 49 VAL HG12 1 1
17 12366 1 1 41 VAL HG13 H -4.059 13.815 4.075 1.00 . A A . 49 VAL HG13 1 1
17 12367 1 1 41 VAL HG21 H -3.542 16.384 6.865 1.00 . A A . 49 VAL HG21 1 1
17 12368 1 1 41 VAL HG22 H -4.462 16.796 5.418 1.00 . A A . 49 VAL HG22 1 1
17 12369 1 1 41 VAL HG23 H -2.925 15.943 5.272 1.00 . A A . 49 VAL HG23 1 1
17 12370 1 1 41 VAL N N -6.441 13.590 7.027 1.00 . A A . 49 VAL N 1 1
17 12371 1 1 41 VAL O O -7.306 15.513 5.025 1.00 . A A . 49 VAL O 1 1
17 12372 1 1 42 TYR C C -9.170 17.289 5.552 1.00 . A A . 50 TYR C 1 1
17 12373 1 1 42 TYR CA C -7.929 17.973 6.123 1.00 . A A . 50 TYR CA 1 1
17 12374 1 1 42 TYR CB C -7.218 18.753 5.015 1.00 . A A . 50 TYR CB 1 1
17 12375 1 1 42 TYR CD1 C -7.946 21.114 5.523 1.00 . A A . 50 TYR CD1 1 1
17 12376 1 1 42 TYR CD2 C -8.812 20.030 3.535 1.00 . A A . 50 TYR CD2 1 1
17 12377 1 1 42 TYR CE1 C -8.680 22.265 5.216 1.00 . A A . 50 TYR CE1 1 1
17 12378 1 1 42 TYR CE2 C -9.546 21.182 3.228 1.00 . A A . 50 TYR CE2 1 1
17 12379 1 1 42 TYR CG C -8.010 19.996 4.682 1.00 . A A . 50 TYR CG 1 1
17 12380 1 1 42 TYR CZ C -9.480 22.300 4.068 1.00 . A A . 50 TYR CZ 1 1
17 12381 1 1 42 TYR H H -6.576 17.183 7.552 1.00 . A A . 50 TYR H 1 1
17 12382 1 1 42 TYR HA H -8.235 18.663 6.895 1.00 . A A . 50 TYR HA 1 1
17 12383 1 1 42 TYR HB2 H -6.231 19.035 5.352 1.00 . A A . 50 TYR HB2 1 1
17 12384 1 1 42 TYR HB3 H -7.135 18.134 4.134 1.00 . A A . 50 TYR HB3 1 1
17 12385 1 1 42 TYR HD1 H -7.327 21.089 6.409 1.00 . A A . 50 TYR HD1 1 1
17 12386 1 1 42 TYR HD2 H -8.863 19.169 2.886 1.00 . A A . 50 TYR HD2 1 1
17 12387 1 1 42 TYR HE1 H -8.628 23.127 5.864 1.00 . A A . 50 TYR HE1 1 1
17 12388 1 1 42 TYR HE2 H -10.164 21.209 2.342 1.00 . A A . 50 TYR HE2 1 1
17 12389 1 1 42 TYR HH H -9.808 24.173 4.233 1.00 . A A . 50 TYR HH 1 1
17 12390 1 1 42 TYR N N -7.021 16.987 6.700 1.00 . A A . 50 TYR N 1 1
17 12391 1 1 42 TYR O O -9.507 17.474 4.383 1.00 . A A . 50 TYR O 1 1
17 12392 1 1 42 TYR OH O -10.204 23.435 3.766 1.00 . A A . 50 TYR OH 1 1
17 12393 1 1 43 HIS C C -10.752 14.963 4.708 1.00 . A A . 51 HIS C 1 1
17 12394 1 1 43 HIS CA C -11.041 15.796 5.952 1.00 . A A . 51 HIS CA 1 1
17 12395 1 1 43 HIS CB C -12.156 16.801 5.650 1.00 . A A . 51 HIS CB 1 1
17 12396 1 1 43 HIS CD2 C -14.134 15.067 5.675 1.00 . A A . 51 HIS CD2 1 1
17 12397 1 1 43 HIS CE1 C -14.981 15.530 3.733 1.00 . A A . 51 HIS CE1 1 1
17 12398 1 1 43 HIS CG C -13.365 16.068 5.133 1.00 . A A . 51 HIS CG 1 1
17 12399 1 1 43 HIS H H -9.524 16.393 7.306 1.00 . A A . 51 HIS H 1 1
17 12400 1 1 43 HIS HA H -11.369 15.141 6.745 1.00 . A A . 51 HIS HA 1 1
17 12401 1 1 43 HIS HB2 H -12.416 17.331 6.555 1.00 . A A . 51 HIS HB2 1 1
17 12402 1 1 43 HIS HB3 H -11.816 17.503 4.905 1.00 . A A . 51 HIS HB3 1 1
17 12403 1 1 43 HIS HD2 H -13.973 14.613 6.640 1.00 . A A . 51 HIS HD2 1 1
17 12404 1 1 43 HIS HE1 H -15.611 15.522 2.857 1.00 . A A . 51 HIS HE1 1 1
17 12405 1 1 43 HIS HE2 H -15.848 14.050 4.913 1.00 . A A . 51 HIS HE2 1 1
17 12406 1 1 43 HIS N N -9.841 16.502 6.385 1.00 . A A . 51 HIS N 1 1
17 12407 1 1 43 HIS ND1 N -13.924 16.348 3.895 1.00 . A A . 51 HIS ND1 1 1
17 12408 1 1 43 HIS NE2 N -15.152 14.729 4.788 1.00 . A A . 51 HIS NE2 1 1
17 12409 1 1 43 HIS O O -9.637 15.033 4.217 1.00 . A A . 51 HIS O 1 1
17 12410 1 1 43 HIS OXT O -11.650 14.266 4.263 1.00 . A A . 51 HIS OXT 1 1
18 12411 1 1 1 GLY C C 8.464 -13.683 4.224 1.00 . A A . 9 GLY C 1 1
18 12412 1 1 1 GLY CA C 9.476 -14.816 4.103 1.00 . A A . 9 GLY CA 1 1
18 12413 1 1 1 GLY H1 H 11.261 -14.719 2.964 1.00 . A A . 9 GLY H1 1 1
18 12414 1 1 1 GLY HA2 H 8.952 -15.760 4.064 1.00 . A A . 9 GLY HA2 1 1
18 12415 1 1 1 GLY HA3 H 10.122 -14.804 4.969 1.00 . A A . 9 GLY HA3 1 1
18 12416 1 1 1 GLY N N 10.286 -14.666 2.900 1.00 . A A . 9 GLY N 1 1
18 12417 1 1 1 GLY O O 7.264 -13.922 4.358 1.00 . A A . 9 GLY O 1 1
18 12418 1 1 2 THR C C 8.660 -10.117 3.475 1.00 . A A . 10 THR C 1 1
18 12419 1 1 2 THR CA C 8.087 -11.282 4.277 1.00 . A A . 10 THR CA 1 1
18 12420 1 1 2 THR CB C 7.940 -10.869 5.746 1.00 . A A . 10 THR CB 1 1
18 12421 1 1 2 THR CG2 C 7.007 -11.845 6.464 1.00 . A A . 10 THR CG2 1 1
18 12422 1 1 2 THR H H 9.921 -12.319 4.066 1.00 . A A . 10 THR H 1 1
18 12423 1 1 2 THR HA H 7.112 -11.531 3.886 1.00 . A A . 10 THR HA 1 1
18 12424 1 1 2 THR HB H 7.526 -9.875 5.801 1.00 . A A . 10 THR HB 1 1
18 12425 1 1 2 THR HG1 H 9.862 -11.173 5.717 1.00 . A A . 10 THR HG1 1 1
18 12426 1 1 2 THR HG21 H 6.062 -11.889 5.944 1.00 . A A . 10 THR HG21 1 1
18 12427 1 1 2 THR HG22 H 6.845 -11.509 7.477 1.00 . A A . 10 THR HG22 1 1
18 12428 1 1 2 THR HG23 H 7.456 -12.829 6.477 1.00 . A A . 10 THR HG23 1 1
18 12429 1 1 2 THR N N 8.956 -12.448 4.175 1.00 . A A . 10 THR N 1 1
18 12430 1 1 2 THR O O 9.782 -9.678 3.718 1.00 . A A . 10 THR O 1 1
18 12431 1 1 2 THR OG1 O 9.217 -10.887 6.369 1.00 . A A . 10 THR OG1 1 1
18 12432 1 1 3 LYS C C 7.164 -7.540 1.440 1.00 . A A . 11 LYS C 1 1
18 12433 1 1 3 LYS CA C 8.316 -8.510 1.681 1.00 . A A . 11 LYS CA 1 1
18 12434 1 1 3 LYS CB C 8.833 -9.040 0.340 1.00 . A A . 11 LYS CB 1 1
18 12435 1 1 3 LYS CD C 8.364 -7.485 -1.581 1.00 . A A . 11 LYS CD 1 1
18 12436 1 1 3 LYS CE C 8.945 -6.372 -2.453 1.00 . A A . 11 LYS CE 1 1
18 12437 1 1 3 LYS CG C 9.383 -7.879 -0.507 1.00 . A A . 11 LYS CG 1 1
18 12438 1 1 3 LYS H H 6.994 -10.016 2.370 1.00 . A A . 11 LYS H 1 1
18 12439 1 1 3 LYS HA H 9.117 -7.986 2.182 1.00 . A A . 11 LYS HA 1 1
18 12440 1 1 3 LYS HB2 H 9.622 -9.758 0.522 1.00 . A A . 11 LYS HB2 1 1
18 12441 1 1 3 LYS HB3 H 8.027 -9.523 -0.190 1.00 . A A . 11 LYS HB3 1 1
18 12442 1 1 3 LYS HD2 H 8.138 -8.344 -2.195 1.00 . A A . 11 LYS HD2 1 1
18 12443 1 1 3 LYS HD3 H 7.459 -7.132 -1.108 1.00 . A A . 11 LYS HD3 1 1
18 12444 1 1 3 LYS HE2 H 8.255 -6.142 -3.252 1.00 . A A . 11 LYS HE2 1 1
18 12445 1 1 3 LYS HE3 H 9.105 -5.489 -1.851 1.00 . A A . 11 LYS HE3 1 1
18 12446 1 1 3 LYS HG2 H 9.582 -7.027 0.127 1.00 . A A . 11 LYS HG2 1 1
18 12447 1 1 3 LYS HG3 H 10.301 -8.188 -0.987 1.00 . A A . 11 LYS HG3 1 1
18 12448 1 1 3 LYS HZ1 H 10.124 -7.756 -3.467 1.00 . A A . 11 LYS HZ1 1 1
18 12449 1 1 3 LYS HZ2 H 10.958 -6.879 -2.278 1.00 . A A . 11 LYS HZ2 1 1
18 12450 1 1 3 LYS HZ3 H 10.555 -6.139 -3.753 1.00 . A A . 11 LYS HZ3 1 1
18 12451 1 1 3 LYS N N 7.878 -9.625 2.518 1.00 . A A . 11 LYS N 1 1
18 12452 1 1 3 LYS NZ N 10.244 -6.821 -3.031 1.00 . A A . 11 LYS NZ 1 1
18 12453 1 1 3 LYS O O 6.204 -7.863 0.739 1.00 . A A . 11 LYS O 1 1
18 12454 1 1 4 LYS C C 6.655 -4.284 0.854 1.00 . A A . 12 LYS C 1 1
18 12455 1 1 4 LYS CA C 6.227 -5.336 1.872 1.00 . A A . 12 LYS CA 1 1
18 12456 1 1 4 LYS CB C 5.949 -4.661 3.219 1.00 . A A . 12 LYS CB 1 1
18 12457 1 1 4 LYS CD C 6.926 -6.110 5.030 1.00 . A A . 12 LYS CD 1 1
18 12458 1 1 4 LYS CE C 7.162 -5.133 6.186 1.00 . A A . 12 LYS CE 1 1
18 12459 1 1 4 LYS CG C 5.640 -5.727 4.282 1.00 . A A . 12 LYS CG 1 1
18 12460 1 1 4 LYS H H 8.055 -6.151 2.573 1.00 . A A . 12 LYS H 1 1
18 12461 1 1 4 LYS HA H 5.320 -5.808 1.526 1.00 . A A . 12 LYS HA 1 1
18 12462 1 1 4 LYS HB2 H 6.816 -4.087 3.517 1.00 . A A . 12 LYS HB2 1 1
18 12463 1 1 4 LYS HB3 H 5.101 -4.000 3.117 1.00 . A A . 12 LYS HB3 1 1
18 12464 1 1 4 LYS HD2 H 6.828 -7.112 5.421 1.00 . A A . 12 LYS HD2 1 1
18 12465 1 1 4 LYS HD3 H 7.766 -6.070 4.353 1.00 . A A . 12 LYS HD3 1 1
18 12466 1 1 4 LYS HE2 H 8.132 -5.319 6.621 1.00 . A A . 12 LYS HE2 1 1
18 12467 1 1 4 LYS HE3 H 7.122 -4.120 5.816 1.00 . A A . 12 LYS HE3 1 1
18 12468 1 1 4 LYS HG2 H 4.919 -5.333 4.985 1.00 . A A . 12 LYS HG2 1 1
18 12469 1 1 4 LYS HG3 H 5.231 -6.605 3.805 1.00 . A A . 12 LYS HG3 1 1
18 12470 1 1 4 LYS HZ1 H 5.439 -6.056 6.905 1.00 . A A . 12 LYS HZ1 1 1
18 12471 1 1 4 LYS HZ2 H 5.598 -4.433 7.369 1.00 . A A . 12 LYS HZ2 1 1
18 12472 1 1 4 LYS HZ3 H 6.551 -5.625 8.115 1.00 . A A . 12 LYS HZ3 1 1
18 12473 1 1 4 LYS N N 7.266 -6.351 2.026 1.00 . A A . 12 LYS N 1 1
18 12474 1 1 4 LYS NZ N 6.108 -5.326 7.222 1.00 . A A . 12 LYS NZ 1 1
18 12475 1 1 4 LYS O O 7.495 -4.543 -0.007 1.00 . A A . 12 LYS O 1 1
18 12476 1 1 5 TYR C C 6.398 -0.669 0.788 1.00 . A A . 13 TYR C 1 1
18 12477 1 1 5 TYR CA C 6.398 -2.002 0.047 1.00 . A A . 13 TYR CA 1 1
18 12478 1 1 5 TYR CB C 5.378 -1.953 -1.092 1.00 . A A . 13 TYR CB 1 1
18 12479 1 1 5 TYR CD1 C 4.157 -4.154 -0.956 1.00 . A A . 13 TYR CD1 1 1
18 12480 1 1 5 TYR CD2 C 5.819 -3.847 -2.695 1.00 . A A . 13 TYR CD2 1 1
18 12481 1 1 5 TYR CE1 C 3.910 -5.451 -1.420 1.00 . A A . 13 TYR CE1 1 1
18 12482 1 1 5 TYR CE2 C 5.572 -5.144 -3.160 1.00 . A A . 13 TYR CE2 1 1
18 12483 1 1 5 TYR CG C 5.112 -3.352 -1.593 1.00 . A A . 13 TYR CG 1 1
18 12484 1 1 5 TYR CZ C 4.618 -5.946 -2.524 1.00 . A A . 13 TYR CZ 1 1
18 12485 1 1 5 TYR H H 5.410 -2.946 1.670 1.00 . A A . 13 TYR H 1 1
18 12486 1 1 5 TYR HA H 7.380 -2.171 -0.369 1.00 . A A . 13 TYR HA 1 1
18 12487 1 1 5 TYR HB2 H 4.457 -1.518 -0.732 1.00 . A A . 13 TYR HB2 1 1
18 12488 1 1 5 TYR HB3 H 5.769 -1.351 -1.899 1.00 . A A . 13 TYR HB3 1 1
18 12489 1 1 5 TYR HD1 H 3.611 -3.772 -0.106 1.00 . A A . 13 TYR HD1 1 1
18 12490 1 1 5 TYR HD2 H 6.555 -3.229 -3.186 1.00 . A A . 13 TYR HD2 1 1
18 12491 1 1 5 TYR HE1 H 3.173 -6.070 -0.930 1.00 . A A . 13 TYR HE1 1 1
18 12492 1 1 5 TYR HE2 H 6.117 -5.526 -4.011 1.00 . A A . 13 TYR HE2 1 1
18 12493 1 1 5 TYR HH H 3.423 -7.356 -3.004 1.00 . A A . 13 TYR HH 1 1
18 12494 1 1 5 TYR N N 6.071 -3.094 0.962 1.00 . A A . 13 TYR N 1 1
18 12495 1 1 5 TYR O O 5.633 -0.473 1.733 1.00 . A A . 13 TYR O 1 1
18 12496 1 1 5 TYR OH O 4.374 -7.225 -2.982 1.00 . A A . 13 TYR OH 1 1
18 12497 1 1 6 ASP C C 6.509 2.576 0.218 1.00 . A A . 14 ASP C 1 1
18 12498 1 1 6 ASP CA C 7.351 1.559 0.982 1.00 . A A . 14 ASP CA 1 1
18 12499 1 1 6 ASP CB C 8.809 2.022 1.015 1.00 . A A . 14 ASP CB 1 1
18 12500 1 1 6 ASP CG C 9.326 2.214 -0.406 1.00 . A A . 14 ASP CG 1 1
18 12501 1 1 6 ASP H H 7.845 0.033 -0.403 1.00 . A A . 14 ASP H 1 1
18 12502 1 1 6 ASP HA H 6.985 1.492 1.997 1.00 . A A . 14 ASP HA 1 1
18 12503 1 1 6 ASP HB2 H 8.875 2.957 1.551 1.00 . A A . 14 ASP HB2 1 1
18 12504 1 1 6 ASP HB3 H 9.410 1.278 1.516 1.00 . A A . 14 ASP HB3 1 1
18 12505 1 1 6 ASP N N 7.260 0.244 0.353 1.00 . A A . 14 ASP N 1 1
18 12506 1 1 6 ASP O O 6.850 2.964 -0.898 1.00 . A A . 14 ASP O 1 1
18 12507 1 1 6 ASP OD1 O 9.439 1.226 -1.114 1.00 . A A . 14 ASP OD1 1 1
18 12508 1 1 6 ASP OD2 O 9.602 3.346 -0.768 1.00 . A A . 14 ASP OD2 1 1
18 12509 1 1 7 LEU C C 4.694 5.347 0.852 1.00 . A A . 15 LEU C 1 1
18 12510 1 1 7 LEU CA C 4.520 3.977 0.203 1.00 . A A . 15 LEU CA 1 1
18 12511 1 1 7 LEU CB C 3.061 3.525 0.342 1.00 . A A . 15 LEU CB 1 1
18 12512 1 1 7 LEU CD1 C 1.506 1.571 0.328 1.00 . A A . 15 LEU CD1 1 1
18 12513 1 1 7 LEU CD2 C 3.481 1.596 -1.198 1.00 . A A . 15 LEU CD2 1 1
18 12514 1 1 7 LEU CG C 2.966 2.005 0.186 1.00 . A A . 15 LEU CG 1 1
18 12515 1 1 7 LEU H H 5.189 2.658 1.720 1.00 . A A . 15 LEU H 1 1
18 12516 1 1 7 LEU HA H 4.761 4.056 -0.847 1.00 . A A . 15 LEU HA 1 1
18 12517 1 1 7 LEU HB2 H 2.688 3.808 1.318 1.00 . A A . 15 LEU HB2 1 1
18 12518 1 1 7 LEU HB3 H 2.463 4.001 -0.421 1.00 . A A . 15 LEU HB3 1 1
18 12519 1 1 7 LEU HD11 H 1.397 0.555 -0.025 1.00 . A A . 15 LEU HD11 1 1
18 12520 1 1 7 LEU HD12 H 0.876 2.224 -0.256 1.00 . A A . 15 LEU HD12 1 1
18 12521 1 1 7 LEU HD13 H 1.215 1.623 1.367 1.00 . A A . 15 LEU HD13 1 1
18 12522 1 1 7 LEU HD21 H 3.301 0.543 -1.351 1.00 . A A . 15 LEU HD21 1 1
18 12523 1 1 7 LEU HD22 H 4.539 1.794 -1.262 1.00 . A A . 15 LEU HD22 1 1
18 12524 1 1 7 LEU HD23 H 2.962 2.164 -1.956 1.00 . A A . 15 LEU HD23 1 1
18 12525 1 1 7 LEU HG H 3.560 1.526 0.949 1.00 . A A . 15 LEU HG 1 1
18 12526 1 1 7 LEU N N 5.408 3.003 0.830 1.00 . A A . 15 LEU N 1 1
18 12527 1 1 7 LEU O O 3.735 6.107 0.986 1.00 . A A . 15 LEU O 1 1
18 12528 1 1 8 SER C C 5.456 8.061 1.210 1.00 . A A . 16 SER C 1 1
18 12529 1 1 8 SER CA C 6.217 6.930 1.895 1.00 . A A . 16 SER CA 1 1
18 12530 1 1 8 SER CB C 7.718 7.211 1.831 1.00 . A A . 16 SER CB 1 1
18 12531 1 1 8 SER H H 6.646 5.002 1.124 1.00 . A A . 16 SER H 1 1
18 12532 1 1 8 SER HA H 5.915 6.882 2.930 1.00 . A A . 16 SER HA 1 1
18 12533 1 1 8 SER HB2 H 8.022 7.329 0.806 1.00 . A A . 16 SER HB2 1 1
18 12534 1 1 8 SER HB3 H 7.936 8.120 2.376 1.00 . A A . 16 SER HB3 1 1
18 12535 1 1 8 SER HG H 7.939 5.315 2.209 1.00 . A A . 16 SER HG 1 1
18 12536 1 1 8 SER N N 5.923 5.651 1.256 1.00 . A A . 16 SER N 1 1
18 12537 1 1 8 SER O O 4.919 8.950 1.870 1.00 . A A . 16 SER O 1 1
18 12538 1 1 8 SER OG O 8.424 6.119 2.406 1.00 . A A . 16 SER OG 1 1
18 12539 1 1 9 LYS C C 4.035 8.425 -2.107 1.00 . A A . 17 LYS C 1 1
18 12540 1 1 9 LYS CA C 4.709 9.043 -0.888 1.00 . A A . 17 LYS CA 1 1
18 12541 1 1 9 LYS CB C 5.694 10.123 -1.347 1.00 . A A . 17 LYS CB 1 1
18 12542 1 1 9 LYS CD C 4.985 11.764 0.427 1.00 . A A . 17 LYS CD 1 1
18 12543 1 1 9 LYS CE C 5.511 13.048 1.075 1.00 . A A . 17 LYS CE 1 1
18 12544 1 1 9 LYS CG C 6.161 10.958 -0.146 1.00 . A A . 17 LYS CG 1 1
18 12545 1 1 9 LYS H H 5.855 7.282 -0.591 1.00 . A A . 17 LYS H 1 1
18 12546 1 1 9 LYS HA H 3.954 9.497 -0.265 1.00 . A A . 17 LYS HA 1 1
18 12547 1 1 9 LYS HB2 H 6.548 9.655 -1.810 1.00 . A A . 17 LYS HB2 1 1
18 12548 1 1 9 LYS HB3 H 5.208 10.770 -2.063 1.00 . A A . 17 LYS HB3 1 1
18 12549 1 1 9 LYS HD2 H 4.298 12.019 -0.366 1.00 . A A . 17 LYS HD2 1 1
18 12550 1 1 9 LYS HD3 H 4.473 11.175 1.173 1.00 . A A . 17 LYS HD3 1 1
18 12551 1 1 9 LYS HE2 H 6.201 12.795 1.866 1.00 . A A . 17 LYS HE2 1 1
18 12552 1 1 9 LYS HE3 H 6.019 13.646 0.332 1.00 . A A . 17 LYS HE3 1 1
18 12553 1 1 9 LYS HG2 H 6.552 10.300 0.617 1.00 . A A . 17 LYS HG2 1 1
18 12554 1 1 9 LYS HG3 H 6.938 11.636 -0.466 1.00 . A A . 17 LYS HG3 1 1
18 12555 1 1 9 LYS HZ1 H 3.751 14.142 0.869 1.00 . A A . 17 LYS HZ1 1 1
18 12556 1 1 9 LYS HZ2 H 4.732 14.647 2.157 1.00 . A A . 17 LYS HZ2 1 1
18 12557 1 1 9 LYS HZ3 H 3.828 13.215 2.290 1.00 . A A . 17 LYS HZ3 1 1
18 12558 1 1 9 LYS N N 5.412 8.017 -0.119 1.00 . A A . 17 LYS N 1 1
18 12559 1 1 9 LYS NZ N 4.370 13.822 1.641 1.00 . A A . 17 LYS NZ 1 1
18 12560 1 1 9 LYS O O 4.662 7.690 -2.869 1.00 . A A . 17 LYS O 1 1
18 12561 1 1 10 TRP C C 1.032 9.255 -3.949 1.00 . A A . 18 TRP C 1 1
18 12562 1 1 10 TRP CA C 1.995 8.197 -3.416 1.00 . A A . 18 TRP CA 1 1
18 12563 1 1 10 TRP CB C 1.212 6.951 -2.977 1.00 . A A . 18 TRP CB 1 1
18 12564 1 1 10 TRP CD1 C 3.144 5.381 -2.523 1.00 . A A . 18 TRP CD1 1 1
18 12565 1 1 10 TRP CD2 C 1.824 4.666 -4.198 1.00 . A A . 18 TRP CD2 1 1
18 12566 1 1 10 TRP CE2 C 2.852 3.705 -4.054 1.00 . A A . 18 TRP CE2 1 1
18 12567 1 1 10 TRP CE3 C 0.852 4.451 -5.191 1.00 . A A . 18 TRP CE3 1 1
18 12568 1 1 10 TRP CG C 2.032 5.722 -3.216 1.00 . A A . 18 TRP CG 1 1
18 12569 1 1 10 TRP CH2 C 1.941 2.374 -5.848 1.00 . A A . 18 TRP CH2 1 1
18 12570 1 1 10 TRP CZ2 C 2.914 2.573 -4.867 1.00 . A A . 18 TRP CZ2 1 1
18 12571 1 1 10 TRP CZ3 C 0.911 3.312 -6.011 1.00 . A A . 18 TRP CZ3 1 1
18 12572 1 1 10 TRP H H 2.305 9.317 -1.644 1.00 . A A . 18 TRP H 1 1
18 12573 1 1 10 TRP HA H 2.682 7.923 -4.203 1.00 . A A . 18 TRP HA 1 1
18 12574 1 1 10 TRP HB2 H 0.977 7.028 -1.926 1.00 . A A . 18 TRP HB2 1 1
18 12575 1 1 10 TRP HB3 H 0.296 6.885 -3.545 1.00 . A A . 18 TRP HB3 1 1
18 12576 1 1 10 TRP HD1 H 3.580 5.948 -1.714 1.00 . A A . 18 TRP HD1 1 1
18 12577 1 1 10 TRP HE1 H 4.431 3.721 -2.694 1.00 . A A . 18 TRP HE1 1 1
18 12578 1 1 10 TRP HE3 H 0.055 5.167 -5.325 1.00 . A A . 18 TRP HE3 1 1
18 12579 1 1 10 TRP HH2 H 1.981 1.500 -6.480 1.00 . A A . 18 TRP HH2 1 1
18 12580 1 1 10 TRP HZ2 H 3.711 1.854 -4.736 1.00 . A A . 18 TRP HZ2 1 1
18 12581 1 1 10 TRP HZ3 H 0.158 3.157 -6.770 1.00 . A A . 18 TRP HZ3 1 1
18 12582 1 1 10 TRP N N 2.752 8.727 -2.285 1.00 . A A . 18 TRP N 1 1
18 12583 1 1 10 TRP NE1 N 3.632 4.186 -3.020 1.00 . A A . 18 TRP NE1 1 1
18 12584 1 1 10 TRP O O 0.756 10.249 -3.277 1.00 . A A . 18 TRP O 1 1
18 12585 1 1 11 LYS C C -1.837 9.471 -5.662 1.00 . A A . 19 LYS C 1 1
18 12586 1 1 11 LYS CA C -0.404 9.980 -5.776 1.00 . A A . 19 LYS CA 1 1
18 12587 1 1 11 LYS CB C -0.050 10.174 -7.255 1.00 . A A . 19 LYS CB 1 1
18 12588 1 1 11 LYS CD C 2.434 10.289 -6.916 1.00 . A A . 19 LYS CD 1 1
18 12589 1 1 11 LYS CE C 3.693 10.971 -7.456 1.00 . A A . 19 LYS CE 1 1
18 12590 1 1 11 LYS CG C 1.195 11.060 -7.383 1.00 . A A . 19 LYS CG 1 1
18 12591 1 1 11 LYS H H 0.784 8.227 -5.649 1.00 . A A . 19 LYS H 1 1
18 12592 1 1 11 LYS HA H -0.330 10.933 -5.271 1.00 . A A . 19 LYS HA 1 1
18 12593 1 1 11 LYS HB2 H 0.144 9.212 -7.707 1.00 . A A . 19 LYS HB2 1 1
18 12594 1 1 11 LYS HB3 H -0.877 10.649 -7.762 1.00 . A A . 19 LYS HB3 1 1
18 12595 1 1 11 LYS HD2 H 2.465 10.277 -5.837 1.00 . A A . 19 LYS HD2 1 1
18 12596 1 1 11 LYS HD3 H 2.391 9.276 -7.287 1.00 . A A . 19 LYS HD3 1 1
18 12597 1 1 11 LYS HE2 H 4.564 10.416 -7.143 1.00 . A A . 19 LYS HE2 1 1
18 12598 1 1 11 LYS HE3 H 3.652 11.000 -8.535 1.00 . A A . 19 LYS HE3 1 1
18 12599 1 1 11 LYS HG2 H 1.320 11.353 -8.414 1.00 . A A . 19 LYS HG2 1 1
18 12600 1 1 11 LYS HG3 H 1.073 11.943 -6.772 1.00 . A A . 19 LYS HG3 1 1
18 12601 1 1 11 LYS HZ1 H 3.466 12.370 -5.930 1.00 . A A . 19 LYS HZ1 1 1
18 12602 1 1 11 LYS HZ2 H 3.146 12.980 -7.480 1.00 . A A . 19 LYS HZ2 1 1
18 12603 1 1 11 LYS HZ3 H 4.750 12.704 -6.993 1.00 . A A . 19 LYS HZ3 1 1
18 12604 1 1 11 LYS N N 0.527 9.036 -5.160 1.00 . A A . 19 LYS N 1 1
18 12605 1 1 11 LYS NZ N 3.770 12.361 -6.926 1.00 . A A . 19 LYS NZ 1 1
18 12606 1 1 11 LYS O O -2.091 8.273 -5.779 1.00 . A A . 19 LYS O 1 1
18 12607 1 1 12 TYR C C -4.626 9.211 -6.522 1.00 . A A . 20 TYR C 1 1
18 12608 1 1 12 TYR CA C -4.176 10.022 -5.311 1.00 . A A . 20 TYR CA 1 1
18 12609 1 1 12 TYR CB C -5.037 11.281 -5.191 1.00 . A A . 20 TYR CB 1 1
18 12610 1 1 12 TYR CD1 C -6.901 10.601 -3.637 1.00 . A A . 20 TYR CD1 1 1
18 12611 1 1 12 TYR CD2 C -7.372 10.802 -6.007 1.00 . A A . 20 TYR CD2 1 1
18 12612 1 1 12 TYR CE1 C -8.231 10.233 -3.404 1.00 . A A . 20 TYR CE1 1 1
18 12613 1 1 12 TYR CE2 C -8.702 10.435 -5.773 1.00 . A A . 20 TYR CE2 1 1
18 12614 1 1 12 TYR CG C -6.472 10.885 -4.938 1.00 . A A . 20 TYR CG 1 1
18 12615 1 1 12 TYR CZ C -9.133 10.150 -4.471 1.00 . A A . 20 TYR CZ 1 1
18 12616 1 1 12 TYR H H -2.509 11.332 -5.353 1.00 . A A . 20 TYR H 1 1
18 12617 1 1 12 TYR HA H -4.305 9.425 -4.421 1.00 . A A . 20 TYR HA 1 1
18 12618 1 1 12 TYR HB2 H -4.679 11.884 -4.370 1.00 . A A . 20 TYR HB2 1 1
18 12619 1 1 12 TYR HB3 H -4.975 11.847 -6.108 1.00 . A A . 20 TYR HB3 1 1
18 12620 1 1 12 TYR HD1 H -6.206 10.665 -2.813 1.00 . A A . 20 TYR HD1 1 1
18 12621 1 1 12 TYR HD2 H -7.042 11.021 -7.011 1.00 . A A . 20 TYR HD2 1 1
18 12622 1 1 12 TYR HE1 H -8.562 10.013 -2.400 1.00 . A A . 20 TYR HE1 1 1
18 12623 1 1 12 TYR HE2 H -9.398 10.370 -6.597 1.00 . A A . 20 TYR HE2 1 1
18 12624 1 1 12 TYR HH H -10.646 9.032 -4.798 1.00 . A A . 20 TYR HH 1 1
18 12625 1 1 12 TYR N N -2.770 10.389 -5.436 1.00 . A A . 20 TYR N 1 1
18 12626 1 1 12 TYR O O -5.467 8.319 -6.405 1.00 . A A . 20 TYR O 1 1
18 12627 1 1 12 TYR OH O -10.444 9.787 -4.241 1.00 . A A . 20 TYR OH 1 1
18 12628 1 1 13 ALA C C -3.796 7.426 -8.921 1.00 . A A . 21 ALA C 1 1
18 12629 1 1 13 ALA CA C -4.414 8.821 -8.908 1.00 . A A . 21 ALA CA 1 1
18 12630 1 1 13 ALA CB C -3.921 9.609 -10.123 1.00 . A A . 21 ALA CB 1 1
18 12631 1 1 13 ALA H H -3.398 10.247 -7.714 1.00 . A A . 21 ALA H 1 1
18 12632 1 1 13 ALA HA H -5.487 8.729 -8.965 1.00 . A A . 21 ALA HA 1 1
18 12633 1 1 13 ALA HB1 H -2.849 9.713 -10.076 1.00 . A A . 21 ALA HB1 1 1
18 12634 1 1 13 ALA HB2 H -4.379 10.589 -10.126 1.00 . A A . 21 ALA HB2 1 1
18 12635 1 1 13 ALA HB3 H -4.193 9.084 -11.027 1.00 . A A . 21 ALA HB3 1 1
18 12636 1 1 13 ALA N N -4.061 9.527 -7.682 1.00 . A A . 21 ALA N 1 1
18 12637 1 1 13 ALA O O -4.470 6.440 -9.222 1.00 . A A . 21 ALA O 1 1
18 12638 1 1 14 GLU C C -2.477 5.118 -7.581 1.00 . A A . 22 GLU C 1 1
18 12639 1 1 14 GLU CA C -1.813 6.068 -8.571 1.00 . A A . 22 GLU CA 1 1
18 12640 1 1 14 GLU CB C -0.349 6.277 -8.179 1.00 . A A . 22 GLU CB 1 1
18 12641 1 1 14 GLU CD C 0.577 6.070 -10.493 1.00 . A A . 22 GLU CD 1 1
18 12642 1 1 14 GLU CG C 0.383 7.007 -9.305 1.00 . A A . 22 GLU CG 1 1
18 12643 1 1 14 GLU H H -2.022 8.169 -8.363 1.00 . A A . 22 GLU H 1 1
18 12644 1 1 14 GLU HA H -1.850 5.631 -9.556 1.00 . A A . 22 GLU HA 1 1
18 12645 1 1 14 GLU HB2 H -0.299 6.867 -7.275 1.00 . A A . 22 GLU HB2 1 1
18 12646 1 1 14 GLU HB3 H 0.119 5.319 -8.011 1.00 . A A . 22 GLU HB3 1 1
18 12647 1 1 14 GLU HG2 H -0.200 7.862 -9.616 1.00 . A A . 22 GLU HG2 1 1
18 12648 1 1 14 GLU HG3 H 1.348 7.339 -8.952 1.00 . A A . 22 GLU HG3 1 1
18 12649 1 1 14 GLU N N -2.510 7.350 -8.594 1.00 . A A . 22 GLU N 1 1
18 12650 1 1 14 GLU O O -2.625 3.926 -7.853 1.00 . A A . 22 GLU O 1 1
18 12651 1 1 14 GLU OE1 O 1.497 5.270 -10.447 1.00 . A A . 22 GLU OE1 1 1
18 12652 1 1 14 GLU OE2 O -0.196 6.166 -11.432 1.00 . A A . 22 GLU OE2 1 1
18 12653 1 1 15 LEU C C -4.867 4.325 -5.905 1.00 . A A . 23 LEU C 1 1
18 12654 1 1 15 LEU CA C -3.522 4.843 -5.405 1.00 . A A . 23 LEU CA 1 1
18 12655 1 1 15 LEU CB C -3.732 5.679 -4.140 1.00 . A A . 23 LEU CB 1 1
18 12656 1 1 15 LEU CD1 C -2.577 7.322 -2.648 1.00 . A A . 23 LEU CD1 1 1
18 12657 1 1 15 LEU CD2 C -1.722 4.979 -2.804 1.00 . A A . 23 LEU CD2 1 1
18 12658 1 1 15 LEU CG C -2.376 6.128 -3.583 1.00 . A A . 23 LEU CG 1 1
18 12659 1 1 15 LEU H H -2.729 6.608 -6.271 1.00 . A A . 23 LEU H 1 1
18 12660 1 1 15 LEU HA H -2.889 4.003 -5.169 1.00 . A A . 23 LEU HA 1 1
18 12661 1 1 15 LEU HB2 H -4.325 6.551 -4.385 1.00 . A A . 23 LEU HB2 1 1
18 12662 1 1 15 LEU HB3 H -4.250 5.091 -3.400 1.00 . A A . 23 LEU HB3 1 1
18 12663 1 1 15 LEU HD11 H -1.718 7.423 -1.999 1.00 . A A . 23 LEU HD11 1 1
18 12664 1 1 15 LEU HD12 H -3.463 7.166 -2.050 1.00 . A A . 23 LEU HD12 1 1
18 12665 1 1 15 LEU HD13 H -2.693 8.221 -3.233 1.00 . A A . 23 LEU HD13 1 1
18 12666 1 1 15 LEU HD21 H -0.893 5.365 -2.228 1.00 . A A . 23 LEU HD21 1 1
18 12667 1 1 15 LEU HD22 H -1.363 4.232 -3.494 1.00 . A A . 23 LEU HD22 1 1
18 12668 1 1 15 LEU HD23 H -2.447 4.537 -2.135 1.00 . A A . 23 LEU HD23 1 1
18 12669 1 1 15 LEU HG H -1.735 6.419 -4.402 1.00 . A A . 23 LEU HG 1 1
18 12670 1 1 15 LEU N N -2.873 5.652 -6.431 1.00 . A A . 23 LEU N 1 1
18 12671 1 1 15 LEU O O -5.149 3.130 -5.831 1.00 . A A . 23 LEU O 1 1
18 12672 1 1 16 ARG C C -6.873 4.025 -8.190 1.00 . A A . 24 ARG C 1 1
18 12673 1 1 16 ARG CA C -7.007 4.859 -6.920 1.00 . A A . 24 ARG CA 1 1
18 12674 1 1 16 ARG CB C -7.831 6.117 -7.217 1.00 . A A . 24 ARG CB 1 1
18 12675 1 1 16 ARG CD C -10.004 5.769 -6.014 1.00 . A A . 24 ARG CD 1 1
18 12676 1 1 16 ARG CG C -9.311 5.743 -7.378 1.00 . A A . 24 ARG CG 1 1
18 12677 1 1 16 ARG CZ C -12.307 5.819 -5.247 1.00 . A A . 24 ARG CZ 1 1
18 12678 1 1 16 ARG H H -5.414 6.174 -6.444 1.00 . A A . 24 ARG H 1 1
18 12679 1 1 16 ARG HA H -7.520 4.276 -6.170 1.00 . A A . 24 ARG HA 1 1
18 12680 1 1 16 ARG HB2 H -7.718 6.819 -6.403 1.00 . A A . 24 ARG HB2 1 1
18 12681 1 1 16 ARG HB3 H -7.475 6.568 -8.131 1.00 . A A . 24 ARG HB3 1 1
18 12682 1 1 16 ARG HD2 H -9.541 5.045 -5.362 1.00 . A A . 24 ARG HD2 1 1
18 12683 1 1 16 ARG HD3 H -9.903 6.754 -5.581 1.00 . A A . 24 ARG HD3 1 1
18 12684 1 1 16 ARG HE H -11.720 4.949 -6.951 1.00 . A A . 24 ARG HE 1 1
18 12685 1 1 16 ARG HG2 H -9.788 6.454 -8.037 1.00 . A A . 24 ARG HG2 1 1
18 12686 1 1 16 ARG HG3 H -9.389 4.753 -7.801 1.00 . A A . 24 ARG HG3 1 1
18 12687 1 1 16 ARG HH11 H -10.954 6.712 -4.074 1.00 . A A . 24 ARG HH11 1 1
18 12688 1 1 16 ARG HH12 H -12.589 6.763 -3.503 1.00 . A A . 24 ARG HH12 1 1
18 12689 1 1 16 ARG HH21 H -13.866 5.010 -6.209 1.00 . A A . 24 ARG HH21 1 1
18 12690 1 1 16 ARG HH22 H -14.238 5.799 -4.713 1.00 . A A . 24 ARG HH22 1 1
18 12691 1 1 16 ARG N N -5.694 5.235 -6.412 1.00 . A A . 24 ARG N 1 1
18 12692 1 1 16 ARG NE N -11.419 5.447 -6.161 1.00 . A A . 24 ARG NE 1 1
18 12693 1 1 16 ARG NH1 N -11.920 6.483 -4.193 1.00 . A A . 24 ARG NH1 1 1
18 12694 1 1 16 ARG NH2 N -13.568 5.519 -5.402 1.00 . A A . 24 ARG NH2 1 1
18 12695 1 1 16 ARG O O -7.695 3.147 -8.458 1.00 . A A . 24 ARG O 1 1
18 12696 1 1 17 ASP C C -5.061 2.176 -9.917 1.00 . A A . 25 ASP C 1 1
18 12697 1 1 17 ASP CA C -5.599 3.573 -10.208 1.00 . A A . 25 ASP CA 1 1
18 12698 1 1 17 ASP CB C -4.601 4.333 -11.083 1.00 . A A . 25 ASP CB 1 1
18 12699 1 1 17 ASP CG C -4.318 3.546 -12.357 1.00 . A A . 25 ASP CG 1 1
18 12700 1 1 17 ASP H H -5.210 5.014 -8.703 1.00 . A A . 25 ASP H 1 1
18 12701 1 1 17 ASP HA H -6.533 3.485 -10.743 1.00 . A A . 25 ASP HA 1 1
18 12702 1 1 17 ASP HB2 H -5.015 5.298 -11.343 1.00 . A A . 25 ASP HB2 1 1
18 12703 1 1 17 ASP HB3 H -3.681 4.474 -10.538 1.00 . A A . 25 ASP HB3 1 1
18 12704 1 1 17 ASP N N -5.833 4.305 -8.969 1.00 . A A . 25 ASP N 1 1
18 12705 1 1 17 ASP O O -5.538 1.188 -10.475 1.00 . A A . 25 ASP O 1 1
18 12706 1 1 17 ASP OD1 O -5.133 3.606 -13.263 1.00 . A A . 25 ASP OD1 1 1
18 12707 1 1 17 ASP OD2 O -3.288 2.893 -12.409 1.00 . A A . 25 ASP OD2 1 1
18 12708 1 1 18 THR C C -4.544 -0.165 -8.231 1.00 . A A . 26 THR C 1 1
18 12709 1 1 18 THR CA C -3.469 0.819 -8.682 1.00 . A A . 26 THR CA 1 1
18 12710 1 1 18 THR CB C -2.447 1.014 -7.561 1.00 . A A . 26 THR CB 1 1
18 12711 1 1 18 THR CG2 C -1.837 -0.336 -7.184 1.00 . A A . 26 THR CG2 1 1
18 12712 1 1 18 THR H H -3.726 2.924 -8.626 1.00 . A A . 26 THR H 1 1
18 12713 1 1 18 THR HA H -2.965 0.415 -9.546 1.00 . A A . 26 THR HA 1 1
18 12714 1 1 18 THR HB H -2.935 1.437 -6.697 1.00 . A A . 26 THR HB 1 1
18 12715 1 1 18 THR HG1 H -1.483 2.702 -7.492 1.00 . A A . 26 THR HG1 1 1
18 12716 1 1 18 THR HG21 H -1.575 -0.876 -8.082 1.00 . A A . 26 THR HG21 1 1
18 12717 1 1 18 THR HG22 H -2.555 -0.910 -6.615 1.00 . A A . 26 THR HG22 1 1
18 12718 1 1 18 THR HG23 H -0.950 -0.177 -6.588 1.00 . A A . 26 THR HG23 1 1
18 12719 1 1 18 THR N N -4.066 2.102 -9.040 1.00 . A A . 26 THR N 1 1
18 12720 1 1 18 THR O O -4.483 -1.353 -8.549 1.00 . A A . 26 THR O 1 1
18 12721 1 1 18 THR OG1 O -1.421 1.893 -8.004 1.00 . A A . 26 THR OG1 1 1
18 12722 1 1 19 ILE C C -7.566 -0.864 -8.126 1.00 . A A . 27 ILE C 1 1
18 12723 1 1 19 ILE CA C -6.605 -0.512 -6.996 1.00 . A A . 27 ILE CA 1 1
18 12724 1 1 19 ILE CB C -7.366 0.207 -5.881 1.00 . A A . 27 ILE CB 1 1
18 12725 1 1 19 ILE CD1 C -7.091 1.409 -3.705 1.00 . A A . 27 ILE CD1 1 1
18 12726 1 1 19 ILE CG1 C -6.427 0.450 -4.697 1.00 . A A . 27 ILE CG1 1 1
18 12727 1 1 19 ILE CG2 C -8.544 -0.659 -5.427 1.00 . A A . 27 ILE CG2 1 1
18 12728 1 1 19 ILE H H -5.518 1.290 -7.262 1.00 . A A . 27 ILE H 1 1
18 12729 1 1 19 ILE HA H -6.182 -1.424 -6.598 1.00 . A A . 27 ILE HA 1 1
18 12730 1 1 19 ILE HB H -7.736 1.152 -6.250 1.00 . A A . 27 ILE HB 1 1
18 12731 1 1 19 ILE HD11 H -8.132 1.146 -3.590 1.00 . A A . 27 ILE HD11 1 1
18 12732 1 1 19 ILE HD12 H -7.014 2.420 -4.073 1.00 . A A . 27 ILE HD12 1 1
18 12733 1 1 19 ILE HD13 H -6.595 1.335 -2.747 1.00 . A A . 27 ILE HD13 1 1
18 12734 1 1 19 ILE HG12 H -6.216 -0.488 -4.205 1.00 . A A . 27 ILE HG12 1 1
18 12735 1 1 19 ILE HG13 H -5.505 0.886 -5.051 1.00 . A A . 27 ILE HG13 1 1
18 12736 1 1 19 ILE HG21 H -9.339 -0.595 -6.155 1.00 . A A . 27 ILE HG21 1 1
18 12737 1 1 19 ILE HG22 H -8.904 -0.307 -4.472 1.00 . A A . 27 ILE HG22 1 1
18 12738 1 1 19 ILE HG23 H -8.222 -1.686 -5.333 1.00 . A A . 27 ILE HG23 1 1
18 12739 1 1 19 ILE N N -5.523 0.335 -7.486 1.00 . A A . 27 ILE N 1 1
18 12740 1 1 19 ILE O O -8.132 -1.956 -8.154 1.00 . A A . 27 ILE O 1 1
18 12741 1 1 20 ASN C C -7.879 -0.719 -11.381 1.00 . A A . 28 ASN C 1 1
18 12742 1 1 20 ASN CA C -8.643 -0.152 -10.188 1.00 . A A . 28 ASN CA 1 1
18 12743 1 1 20 ASN CB C -9.309 1.167 -10.588 1.00 . A A . 28 ASN CB 1 1
18 12744 1 1 20 ASN CG C -10.201 1.664 -9.456 1.00 . A A . 28 ASN CG 1 1
18 12745 1 1 20 ASN H H -7.267 0.921 -8.983 1.00 . A A . 28 ASN H 1 1
18 12746 1 1 20 ASN HA H -9.409 -0.854 -9.898 1.00 . A A . 28 ASN HA 1 1
18 12747 1 1 20 ASN HB2 H -8.548 1.904 -10.795 1.00 . A A . 28 ASN HB2 1 1
18 12748 1 1 20 ASN HB3 H -9.908 1.011 -11.473 1.00 . A A . 28 ASN HB3 1 1
18 12749 1 1 20 ASN HD21 H -8.821 1.401 -8.055 1.00 . A A . 28 ASN HD21 1 1
18 12750 1 1 20 ASN HD22 H -10.303 2.015 -7.504 1.00 . A A . 28 ASN HD22 1 1
18 12751 1 1 20 ASN N N -7.745 0.070 -9.058 1.00 . A A . 28 ASN N 1 1
18 12752 1 1 20 ASN ND2 N -9.737 1.695 -8.237 1.00 . A A . 28 ASN ND2 1 1
18 12753 1 1 20 ASN O O -8.281 -0.536 -12.529 1.00 . A A . 28 ASN O 1 1
18 12754 1 1 20 ASN OD1 O -11.352 2.033 -9.688 1.00 . A A . 28 ASN OD1 1 1
18 12755 1 1 21 THR C C -5.241 -3.238 -11.650 1.00 . A A . 29 THR C 1 1
18 12756 1 1 21 THR CA C -5.964 -1.997 -12.159 1.00 . A A . 29 THR CA 1 1
18 12757 1 1 21 THR CB C -4.939 -0.978 -12.664 1.00 . A A . 29 THR CB 1 1
18 12758 1 1 21 THR CG2 C -5.653 0.152 -13.406 1.00 . A A . 29 THR CG2 1 1
18 12759 1 1 21 THR H H -6.505 -1.519 -10.166 1.00 . A A . 29 THR H 1 1
18 12760 1 1 21 THR HA H -6.607 -2.279 -12.981 1.00 . A A . 29 THR HA 1 1
18 12761 1 1 21 THR HB H -4.249 -1.465 -13.336 1.00 . A A . 29 THR HB 1 1
18 12762 1 1 21 THR HG1 H -3.311 -0.314 -11.832 1.00 . A A . 29 THR HG1 1 1
18 12763 1 1 21 THR HG21 H -6.347 -0.268 -14.120 1.00 . A A . 29 THR HG21 1 1
18 12764 1 1 21 THR HG22 H -4.926 0.759 -13.924 1.00 . A A . 29 THR HG22 1 1
18 12765 1 1 21 THR HG23 H -6.193 0.763 -12.698 1.00 . A A . 29 THR HG23 1 1
18 12766 1 1 21 THR N N -6.777 -1.406 -11.101 1.00 . A A . 29 THR N 1 1
18 12767 1 1 21 THR O O -5.378 -4.324 -12.212 1.00 . A A . 29 THR O 1 1
18 12768 1 1 21 THR OG1 O -4.223 -0.443 -11.559 1.00 . A A . 29 THR OG1 1 1
18 12769 1 1 22 SER C C -4.606 -4.971 -9.038 1.00 . A A . 30 SER C 1 1
18 12770 1 1 22 SER CA C -3.725 -4.185 -10.004 1.00 . A A . 30 SER CA 1 1
18 12771 1 1 22 SER CB C -2.491 -3.664 -9.265 1.00 . A A . 30 SER CB 1 1
18 12772 1 1 22 SER H H -4.396 -2.182 -10.174 1.00 . A A . 30 SER H 1 1
18 12773 1 1 22 SER HA H -3.403 -4.843 -10.798 1.00 . A A . 30 SER HA 1 1
18 12774 1 1 22 SER HB2 H -2.095 -2.807 -9.782 1.00 . A A . 30 SER HB2 1 1
18 12775 1 1 22 SER HB3 H -2.768 -3.378 -8.258 1.00 . A A . 30 SER HB3 1 1
18 12776 1 1 22 SER HG H -1.534 -5.160 -10.059 1.00 . A A . 30 SER HG 1 1
18 12777 1 1 22 SER N N -4.468 -3.070 -10.582 1.00 . A A . 30 SER N 1 1
18 12778 1 1 22 SER O O -5.764 -4.619 -8.812 1.00 . A A . 30 SER O 1 1
18 12779 1 1 22 SER OG O -1.502 -4.685 -9.225 1.00 . A A . 30 SER OG 1 1
18 12780 1 1 23 CYS C C -3.839 -7.646 -6.636 1.00 . A A . 31 CYS C 1 1
18 12781 1 1 23 CYS CA C -4.794 -6.861 -7.528 1.00 . A A . 31 CYS CA 1 1
18 12782 1 1 23 CYS CB C -5.704 -7.829 -8.286 1.00 . A A . 31 CYS CB 1 1
18 12783 1 1 23 CYS H H -3.122 -6.267 -8.686 1.00 . A A . 31 CYS H 1 1
18 12784 1 1 23 CYS HA H -5.406 -6.222 -6.909 1.00 . A A . 31 CYS HA 1 1
18 12785 1 1 23 CYS HB2 H -6.345 -7.273 -8.955 1.00 . A A . 31 CYS HB2 1 1
18 12786 1 1 23 CYS HB3 H -5.098 -8.518 -8.857 1.00 . A A . 31 CYS HB3 1 1
18 12787 1 1 23 CYS HG H -6.699 -9.680 -7.359 1.00 . A A . 31 CYS HG 1 1
18 12788 1 1 23 CYS N N -4.051 -6.035 -8.470 1.00 . A A . 31 CYS N 1 1
18 12789 1 1 23 CYS O O -2.988 -8.388 -7.125 1.00 . A A . 31 CYS O 1 1
18 12790 1 1 23 CYS SG S -6.718 -8.754 -7.106 1.00 . A A . 31 CYS SG 1 1
18 12791 1 1 24 ASP C C -3.622 -7.937 -2.947 1.00 . A A . 32 ASP C 1 1
18 12792 1 1 24 ASP CA C -3.137 -8.179 -4.374 1.00 . A A . 32 ASP CA 1 1
18 12793 1 1 24 ASP CB C -1.687 -7.699 -4.513 1.00 . A A . 32 ASP CB 1 1
18 12794 1 1 24 ASP CG C -0.721 -8.827 -4.164 1.00 . A A . 32 ASP CG 1 1
18 12795 1 1 24 ASP H H -4.687 -6.875 -4.996 1.00 . A A . 32 ASP H 1 1
18 12796 1 1 24 ASP HA H -3.178 -9.238 -4.582 1.00 . A A . 32 ASP HA 1 1
18 12797 1 1 24 ASP HB2 H -1.512 -7.380 -5.531 1.00 . A A . 32 ASP HB2 1 1
18 12798 1 1 24 ASP HB3 H -1.517 -6.867 -3.846 1.00 . A A . 32 ASP HB3 1 1
18 12799 1 1 24 ASP N N -3.990 -7.479 -5.327 1.00 . A A . 32 ASP N 1 1
18 12800 1 1 24 ASP O O -4.074 -6.843 -2.613 1.00 . A A . 32 ASP O 1 1
18 12801 1 1 24 ASP OD1 O -0.911 -9.444 -3.129 1.00 . A A . 32 ASP OD1 1 1
18 12802 1 1 24 ASP OD2 O 0.194 -9.058 -4.936 1.00 . A A . 32 ASP OD2 1 1
18 12803 1 1 25 ILE C C -2.978 -7.969 0.060 1.00 . A A . 33 ILE C 1 1
18 12804 1 1 25 ILE CA C -3.950 -8.845 -0.722 1.00 . A A . 33 ILE CA 1 1
18 12805 1 1 25 ILE CB C -4.027 -10.232 -0.080 1.00 . A A . 33 ILE CB 1 1
18 12806 1 1 25 ILE CD1 C -4.863 -12.561 -0.425 1.00 . A A . 33 ILE CD1 1 1
18 12807 1 1 25 ILE CG1 C -4.997 -11.107 -0.877 1.00 . A A . 33 ILE CG1 1 1
18 12808 1 1 25 ILE CG2 C -4.526 -10.102 1.363 1.00 . A A . 33 ILE CG2 1 1
18 12809 1 1 25 ILE H H -3.150 -9.812 -2.431 1.00 . A A . 33 ILE H 1 1
18 12810 1 1 25 ILE HA H -4.930 -8.393 -0.695 1.00 . A A . 33 ILE HA 1 1
18 12811 1 1 25 ILE HB H -3.046 -10.684 -0.081 1.00 . A A . 33 ILE HB 1 1
18 12812 1 1 25 ILE HD11 H -4.842 -12.603 0.653 1.00 . A A . 33 ILE HD11 1 1
18 12813 1 1 25 ILE HD12 H -3.947 -12.978 -0.820 1.00 . A A . 33 ILE HD12 1 1
18 12814 1 1 25 ILE HD13 H -5.704 -13.131 -0.791 1.00 . A A . 33 ILE HD13 1 1
18 12815 1 1 25 ILE HG12 H -6.009 -10.768 -0.709 1.00 . A A . 33 ILE HG12 1 1
18 12816 1 1 25 ILE HG13 H -4.764 -11.035 -1.930 1.00 . A A . 33 ILE HG13 1 1
18 12817 1 1 25 ILE HG21 H -4.871 -11.064 1.712 1.00 . A A . 33 ILE HG21 1 1
18 12818 1 1 25 ILE HG22 H -5.339 -9.393 1.401 1.00 . A A . 33 ILE HG22 1 1
18 12819 1 1 25 ILE HG23 H -3.720 -9.759 1.992 1.00 . A A . 33 ILE HG23 1 1
18 12820 1 1 25 ILE N N -3.521 -8.963 -2.110 1.00 . A A . 33 ILE N 1 1
18 12821 1 1 25 ILE O O -3.234 -7.609 1.209 1.00 . A A . 33 ILE O 1 1
18 12822 1 1 26 GLU C C -0.971 -5.345 -0.394 1.00 . A A . 34 GLU C 1 1
18 12823 1 1 26 GLU CA C -0.846 -6.793 0.069 1.00 . A A . 34 GLU CA 1 1
18 12824 1 1 26 GLU CB C 0.552 -7.319 -0.266 1.00 . A A . 34 GLU CB 1 1
18 12825 1 1 26 GLU CD C 0.144 -9.245 1.277 1.00 . A A . 34 GLU CD 1 1
18 12826 1 1 26 GLU CG C 0.569 -8.843 -0.131 1.00 . A A . 34 GLU CG 1 1
18 12827 1 1 26 GLU H H -1.708 -7.946 -1.488 1.00 . A A . 34 GLU H 1 1
18 12828 1 1 26 GLU HA H -0.983 -6.831 1.140 1.00 . A A . 34 GLU HA 1 1
18 12829 1 1 26 GLU HB2 H 0.804 -7.044 -1.281 1.00 . A A . 34 GLU HB2 1 1
18 12830 1 1 26 GLU HB3 H 1.271 -6.890 0.414 1.00 . A A . 34 GLU HB3 1 1
18 12831 1 1 26 GLU HG2 H -0.111 -9.275 -0.849 1.00 . A A . 34 GLU HG2 1 1
18 12832 1 1 26 GLU HG3 H 1.569 -9.207 -0.320 1.00 . A A . 34 GLU HG3 1 1
18 12833 1 1 26 GLU N N -1.857 -7.629 -0.572 1.00 . A A . 34 GLU N 1 1
18 12834 1 1 26 GLU O O -1.214 -4.444 0.411 1.00 . A A . 34 GLU O 1 1
18 12835 1 1 26 GLU OE1 O 0.623 -8.633 2.218 1.00 . A A . 34 GLU OE1 1 1
18 12836 1 1 26 GLU OE2 O -0.655 -10.160 1.393 1.00 . A A . 34 GLU OE2 1 1
18 12837 1 1 27 LEU C C -2.226 -3.136 -1.883 1.00 . A A . 35 LEU C 1 1
18 12838 1 1 27 LEU CA C -0.892 -3.778 -2.250 1.00 . A A . 35 LEU CA 1 1
18 12839 1 1 27 LEU CB C -0.747 -3.827 -3.775 1.00 . A A . 35 LEU CB 1 1
18 12840 1 1 27 LEU CD1 C 0.791 -4.372 -5.667 1.00 . A A . 35 LEU CD1 1 1
18 12841 1 1 27 LEU CD2 C 1.641 -3.042 -3.724 1.00 . A A . 35 LEU CD2 1 1
18 12842 1 1 27 LEU CG C 0.697 -4.176 -4.151 1.00 . A A . 35 LEU CG 1 1
18 12843 1 1 27 LEU H H -0.606 -5.879 -2.290 1.00 . A A . 35 LEU H 1 1
18 12844 1 1 27 LEU HA H -0.095 -3.178 -1.843 1.00 . A A . 35 LEU HA 1 1
18 12845 1 1 27 LEU HB2 H -1.414 -4.578 -4.172 1.00 . A A . 35 LEU HB2 1 1
18 12846 1 1 27 LEU HB3 H -1.005 -2.865 -4.190 1.00 . A A . 35 LEU HB3 1 1
18 12847 1 1 27 LEU HD11 H 0.064 -5.107 -5.981 1.00 . A A . 35 LEU HD11 1 1
18 12848 1 1 27 LEU HD12 H 1.782 -4.715 -5.925 1.00 . A A . 35 LEU HD12 1 1
18 12849 1 1 27 LEU HD13 H 0.592 -3.434 -6.164 1.00 . A A . 35 LEU HD13 1 1
18 12850 1 1 27 LEU HD21 H 2.486 -3.001 -4.397 1.00 . A A . 35 LEU HD21 1 1
18 12851 1 1 27 LEU HD22 H 1.994 -3.227 -2.721 1.00 . A A . 35 LEU HD22 1 1
18 12852 1 1 27 LEU HD23 H 1.115 -2.099 -3.752 1.00 . A A . 35 LEU HD23 1 1
18 12853 1 1 27 LEU HG H 0.984 -5.092 -3.655 1.00 . A A . 35 LEU HG 1 1
18 12854 1 1 27 LEU N N -0.800 -5.125 -1.695 1.00 . A A . 35 LEU N 1 1
18 12855 1 1 27 LEU O O -2.264 -2.025 -1.354 1.00 . A A . 35 LEU O 1 1
18 12856 1 1 28 LEU C C -4.748 -2.985 -0.372 1.00 . A A . 36 LEU C 1 1
18 12857 1 1 28 LEU CA C -4.643 -3.320 -1.855 1.00 . A A . 36 LEU CA 1 1
18 12858 1 1 28 LEU CB C -5.712 -4.351 -2.224 1.00 . A A . 36 LEU CB 1 1
18 12859 1 1 28 LEU CD1 C -6.674 -5.740 -4.066 1.00 . A A . 36 LEU CD1 1 1
18 12860 1 1 28 LEU CD2 C -5.946 -3.388 -4.528 1.00 . A A . 36 LEU CD2 1 1
18 12861 1 1 28 LEU CG C -5.644 -4.659 -3.723 1.00 . A A . 36 LEU CG 1 1
18 12862 1 1 28 LEU H H -3.230 -4.720 -2.585 1.00 . A A . 36 LEU H 1 1
18 12863 1 1 28 LEU HA H -4.813 -2.421 -2.427 1.00 . A A . 36 LEU HA 1 1
18 12864 1 1 28 LEU HB2 H -5.543 -5.259 -1.663 1.00 . A A . 36 LEU HB2 1 1
18 12865 1 1 28 LEU HB3 H -6.689 -3.959 -1.983 1.00 . A A . 36 LEU HB3 1 1
18 12866 1 1 28 LEU HD11 H -6.306 -6.702 -3.741 1.00 . A A . 36 LEU HD11 1 1
18 12867 1 1 28 LEU HD12 H -6.836 -5.757 -5.132 1.00 . A A . 36 LEU HD12 1 1
18 12868 1 1 28 LEU HD13 H -7.605 -5.522 -3.564 1.00 . A A . 36 LEU HD13 1 1
18 12869 1 1 28 LEU HD21 H -6.660 -2.781 -3.992 1.00 . A A . 36 LEU HD21 1 1
18 12870 1 1 28 LEU HD22 H -6.356 -3.659 -5.491 1.00 . A A . 36 LEU HD22 1 1
18 12871 1 1 28 LEU HD23 H -5.035 -2.829 -4.673 1.00 . A A . 36 LEU HD23 1 1
18 12872 1 1 28 LEU HG H -4.654 -5.016 -3.971 1.00 . A A . 36 LEU HG 1 1
18 12873 1 1 28 LEU N N -3.318 -3.839 -2.165 1.00 . A A . 36 LEU N 1 1
18 12874 1 1 28 LEU O O -5.206 -1.904 -0.001 1.00 . A A . 36 LEU O 1 1
18 12875 1 1 29 ALA C C -3.486 -2.528 2.307 1.00 . A A . 37 ALA C 1 1
18 12876 1 1 29 ALA CA C -4.369 -3.708 1.911 1.00 . A A . 37 ALA CA 1 1
18 12877 1 1 29 ALA CB C -3.897 -4.969 2.641 1.00 . A A . 37 ALA CB 1 1
18 12878 1 1 29 ALA H H -3.964 -4.760 0.119 1.00 . A A . 37 ALA H 1 1
18 12879 1 1 29 ALA HA H -5.387 -3.498 2.203 1.00 . A A . 37 ALA HA 1 1
18 12880 1 1 29 ALA HB1 H -2.841 -5.111 2.465 1.00 . A A . 37 ALA HB1 1 1
18 12881 1 1 29 ALA HB2 H -4.442 -5.823 2.269 1.00 . A A . 37 ALA HB2 1 1
18 12882 1 1 29 ALA HB3 H -4.075 -4.859 3.700 1.00 . A A . 37 ALA HB3 1 1
18 12883 1 1 29 ALA N N -4.320 -3.918 0.472 1.00 . A A . 37 ALA N 1 1
18 12884 1 1 29 ALA O O -3.791 -1.803 3.254 1.00 . A A . 37 ALA O 1 1
18 12885 1 1 30 ALA C C -2.061 0.080 1.388 1.00 . A A . 38 ALA C 1 1
18 12886 1 1 30 ALA CA C -1.474 -1.246 1.857 1.00 . A A . 38 ALA CA 1 1
18 12887 1 1 30 ALA CB C -0.135 -1.495 1.159 1.00 . A A . 38 ALA CB 1 1
18 12888 1 1 30 ALA H H -2.203 -2.953 0.830 1.00 . A A . 38 ALA H 1 1
18 12889 1 1 30 ALA HA H -1.306 -1.197 2.923 1.00 . A A . 38 ALA HA 1 1
18 12890 1 1 30 ALA HB1 H 0.632 -0.901 1.634 1.00 . A A . 38 ALA HB1 1 1
18 12891 1 1 30 ALA HB2 H -0.214 -1.217 0.119 1.00 . A A . 38 ALA HB2 1 1
18 12892 1 1 30 ALA HB3 H 0.121 -2.540 1.234 1.00 . A A . 38 ALA HB3 1 1
18 12893 1 1 30 ALA N N -2.393 -2.343 1.575 1.00 . A A . 38 ALA N 1 1
18 12894 1 1 30 ALA O O -1.970 1.092 2.083 1.00 . A A . 38 ALA O 1 1
18 12895 1 1 31 CYS C C -4.435 1.738 0.506 1.00 . A A . 39 CYS C 1 1
18 12896 1 1 31 CYS CA C -3.262 1.275 -0.353 1.00 . A A . 39 CYS CA 1 1
18 12897 1 1 31 CYS CB C -3.748 1.003 -1.777 1.00 . A A . 39 CYS CB 1 1
18 12898 1 1 31 CYS H H -2.705 -0.768 -0.306 1.00 . A A . 39 CYS H 1 1
18 12899 1 1 31 CYS HA H -2.518 2.057 -0.381 1.00 . A A . 39 CYS HA 1 1
18 12900 1 1 31 CYS HB2 H -2.954 0.539 -2.345 1.00 . A A . 39 CYS HB2 1 1
18 12901 1 1 31 CYS HB3 H -4.602 0.344 -1.748 1.00 . A A . 39 CYS HB3 1 1
18 12902 1 1 31 CYS HG H -3.440 2.924 -2.995 1.00 . A A . 39 CYS HG 1 1
18 12903 1 1 31 CYS N N -2.663 0.068 0.204 1.00 . A A . 39 CYS N 1 1
18 12904 1 1 31 CYS O O -4.497 2.895 0.919 1.00 . A A . 39 CYS O 1 1
18 12905 1 1 31 CYS SG S -4.218 2.564 -2.564 1.00 . A A . 39 CYS SG 1 1
18 12906 1 1 32 ARG C C -6.112 1.741 2.926 1.00 . A A . 40 ARG C 1 1
18 12907 1 1 32 ARG CA C -6.532 1.156 1.580 1.00 . A A . 40 ARG CA 1 1
18 12908 1 1 32 ARG CB C -7.377 -0.100 1.810 1.00 . A A . 40 ARG CB 1 1
18 12909 1 1 32 ARG CD C -9.023 -1.662 0.764 1.00 . A A . 40 ARG CD 1 1
18 12910 1 1 32 ARG CG C -8.050 -0.511 0.499 1.00 . A A . 40 ARG CG 1 1
18 12911 1 1 32 ARG CZ C -11.272 -1.932 1.641 1.00 . A A . 40 ARG CZ 1 1
18 12912 1 1 32 ARG H H -5.266 -0.081 0.414 1.00 . A A . 40 ARG H 1 1
18 12913 1 1 32 ARG HA H -7.129 1.884 1.054 1.00 . A A . 40 ARG HA 1 1
18 12914 1 1 32 ARG HB2 H -6.742 -0.902 2.158 1.00 . A A . 40 ARG HB2 1 1
18 12915 1 1 32 ARG HB3 H -8.134 0.106 2.551 1.00 . A A . 40 ARG HB3 1 1
18 12916 1 1 32 ARG HD2 H -9.348 -2.079 -0.177 1.00 . A A . 40 ARG HD2 1 1
18 12917 1 1 32 ARG HD3 H -8.522 -2.427 1.338 1.00 . A A . 40 ARG HD3 1 1
18 12918 1 1 32 ARG HE H -10.163 -0.288 1.906 1.00 . A A . 40 ARG HE 1 1
18 12919 1 1 32 ARG HG2 H -8.590 0.331 0.091 1.00 . A A . 40 ARG HG2 1 1
18 12920 1 1 32 ARG HG3 H -7.299 -0.834 -0.206 1.00 . A A . 40 ARG HG3 1 1
18 12921 1 1 32 ARG HH11 H -10.527 -3.470 0.597 1.00 . A A . 40 ARG HH11 1 1
18 12922 1 1 32 ARG HH12 H -12.131 -3.689 1.212 1.00 . A A . 40 ARG HH12 1 1
18 12923 1 1 32 ARG HH21 H -12.266 -0.567 2.716 1.00 . A A . 40 ARG HH21 1 1
18 12924 1 1 32 ARG HH22 H -13.116 -2.046 2.411 1.00 . A A . 40 ARG HH22 1 1
18 12925 1 1 32 ARG N N -5.365 0.827 0.770 1.00 . A A . 40 ARG N 1 1
18 12926 1 1 32 ARG NE N -10.184 -1.180 1.503 1.00 . A A . 40 ARG NE 1 1
18 12927 1 1 32 ARG NH1 N -11.313 -3.123 1.109 1.00 . A A . 40 ARG NH1 1 1
18 12928 1 1 32 ARG NH2 N -12.298 -1.481 2.308 1.00 . A A . 40 ARG NH2 1 1
18 12929 1 1 32 ARG O O -6.826 2.559 3.506 1.00 . A A . 40 ARG O 1 1
18 12930 1 1 33 GLU C C -4.025 3.259 4.606 1.00 . A A . 41 GLU C 1 1
18 12931 1 1 33 GLU CA C -4.455 1.797 4.702 1.00 . A A . 41 GLU CA 1 1
18 12932 1 1 33 GLU CB C -3.269 0.940 5.157 1.00 . A A . 41 GLU CB 1 1
18 12933 1 1 33 GLU CD C -4.270 -0.110 7.198 1.00 . A A . 41 GLU CD 1 1
18 12934 1 1 33 GLU CG C -3.782 -0.364 5.776 1.00 . A A . 41 GLU CG 1 1
18 12935 1 1 33 GLU H H -4.430 0.655 2.915 1.00 . A A . 41 GLU H 1 1
18 12936 1 1 33 GLU HA H -5.244 1.715 5.436 1.00 . A A . 41 GLU HA 1 1
18 12937 1 1 33 GLU HB2 H -2.644 0.713 4.306 1.00 . A A . 41 GLU HB2 1 1
18 12938 1 1 33 GLU HB3 H -2.692 1.481 5.892 1.00 . A A . 41 GLU HB3 1 1
18 12939 1 1 33 GLU HG2 H -4.597 -0.747 5.179 1.00 . A A . 41 GLU HG2 1 1
18 12940 1 1 33 GLU HG3 H -2.981 -1.089 5.798 1.00 . A A . 41 GLU HG3 1 1
18 12941 1 1 33 GLU N N -4.955 1.313 3.419 1.00 . A A . 41 GLU N 1 1
18 12942 1 1 33 GLU O O -4.451 4.092 5.406 1.00 . A A . 41 GLU O 1 1
18 12943 1 1 33 GLU OE1 O -4.249 1.035 7.616 1.00 . A A . 41 GLU OE1 1 1
18 12944 1 1 33 GLU OE2 O -4.660 -1.068 7.848 1.00 . A A . 41 GLU OE2 1 1
18 12945 1 1 34 GLU C C -3.802 5.820 2.876 1.00 . A A . 42 GLU C 1 1
18 12946 1 1 34 GLU CA C -2.699 4.935 3.455 1.00 . A A . 42 GLU CA 1 1
18 12947 1 1 34 GLU CB C -1.458 4.950 2.549 1.00 . A A . 42 GLU CB 1 1
18 12948 1 1 34 GLU CD C -2.097 6.442 0.639 1.00 . A A . 42 GLU CD 1 1
18 12949 1 1 34 GLU CG C -1.867 4.998 1.072 1.00 . A A . 42 GLU CG 1 1
18 12950 1 1 34 GLU H H -2.864 2.864 3.021 1.00 . A A . 42 GLU H 1 1
18 12951 1 1 34 GLU HA H -2.422 5.326 4.424 1.00 . A A . 42 GLU HA 1 1
18 12952 1 1 34 GLU HB2 H -0.856 5.818 2.783 1.00 . A A . 42 GLU HB2 1 1
18 12953 1 1 34 GLU HB3 H -0.877 4.057 2.728 1.00 . A A . 42 GLU HB3 1 1
18 12954 1 1 34 GLU HG2 H -1.082 4.567 0.469 1.00 . A A . 42 GLU HG2 1 1
18 12955 1 1 34 GLU HG3 H -2.776 4.433 0.930 1.00 . A A . 42 GLU HG3 1 1
18 12956 1 1 34 GLU N N -3.176 3.566 3.629 1.00 . A A . 42 GLU N 1 1
18 12957 1 1 34 GLU O O -3.849 7.021 3.141 1.00 . A A . 42 GLU O 1 1
18 12958 1 1 34 GLU OE1 O -1.168 7.225 0.743 1.00 . A A . 42 GLU OE1 1 1
18 12959 1 1 34 GLU OE2 O -3.199 6.744 0.214 1.00 . A A . 42 GLU OE2 1 1
18 12960 1 1 35 PHE C C -6.708 6.522 2.568 1.00 . A A . 43 PHE C 1 1
18 12961 1 1 35 PHE CA C -5.793 5.958 1.486 1.00 . A A . 43 PHE CA 1 1
18 12962 1 1 35 PHE CB C -6.595 5.038 0.564 1.00 . A A . 43 PHE CB 1 1
18 12963 1 1 35 PHE CD1 C -8.732 6.326 0.198 1.00 . A A . 43 PHE CD1 1 1
18 12964 1 1 35 PHE CD2 C -7.137 6.169 -1.622 1.00 . A A . 43 PHE CD2 1 1
18 12965 1 1 35 PHE CE1 C -9.580 7.090 -0.612 1.00 . A A . 43 PHE CE1 1 1
18 12966 1 1 35 PHE CE2 C -7.986 6.932 -2.433 1.00 . A A . 43 PHE CE2 1 1
18 12967 1 1 35 PHE CG C -7.511 5.865 -0.308 1.00 . A A . 43 PHE CG 1 1
18 12968 1 1 35 PHE CZ C -9.207 7.394 -1.927 1.00 . A A . 43 PHE CZ 1 1
18 12969 1 1 35 PHE H H -4.606 4.255 1.919 1.00 . A A . 43 PHE H 1 1
18 12970 1 1 35 PHE HA H -5.392 6.774 0.906 1.00 . A A . 43 PHE HA 1 1
18 12971 1 1 35 PHE HB2 H -5.917 4.473 -0.058 1.00 . A A . 43 PHE HB2 1 1
18 12972 1 1 35 PHE HB3 H -7.186 4.360 1.161 1.00 . A A . 43 PHE HB3 1 1
18 12973 1 1 35 PHE HD1 H -9.019 6.092 1.212 1.00 . A A . 43 PHE HD1 1 1
18 12974 1 1 35 PHE HD2 H -6.195 5.813 -2.013 1.00 . A A . 43 PHE HD2 1 1
18 12975 1 1 35 PHE HE1 H -10.523 7.445 -0.223 1.00 . A A . 43 PHE HE1 1 1
18 12976 1 1 35 PHE HE2 H -7.698 7.166 -3.447 1.00 . A A . 43 PHE HE2 1 1
18 12977 1 1 35 PHE HZ H -9.863 7.983 -2.551 1.00 . A A . 43 PHE HZ 1 1
18 12978 1 1 35 PHE N N -4.690 5.217 2.091 1.00 . A A . 43 PHE N 1 1
18 12979 1 1 35 PHE O O -7.274 7.604 2.414 1.00 . A A . 43 PHE O 1 1
18 12980 1 1 36 HIS C C -7.112 7.454 5.432 1.00 . A A . 44 HIS C 1 1
18 12981 1 1 36 HIS CA C -7.698 6.215 4.765 1.00 . A A . 44 HIS CA 1 1
18 12982 1 1 36 HIS CB C -7.832 5.092 5.796 1.00 . A A . 44 HIS CB 1 1
18 12983 1 1 36 HIS CD2 C -9.125 3.749 3.944 1.00 . A A . 44 HIS CD2 1 1
18 12984 1 1 36 HIS CE1 C -9.381 1.889 5.023 1.00 . A A . 44 HIS CE1 1 1
18 12985 1 1 36 HIS CG C -8.542 3.921 5.174 1.00 . A A . 44 HIS CG 1 1
18 12986 1 1 36 HIS H H -6.373 4.927 3.729 1.00 . A A . 44 HIS H 1 1
18 12987 1 1 36 HIS HA H -8.678 6.454 4.380 1.00 . A A . 44 HIS HA 1 1
18 12988 1 1 36 HIS HB2 H -6.848 4.785 6.123 1.00 . A A . 44 HIS HB2 1 1
18 12989 1 1 36 HIS HB3 H -8.398 5.447 6.644 1.00 . A A . 44 HIS HB3 1 1
18 12990 1 1 36 HIS HD2 H -9.167 4.497 3.166 1.00 . A A . 44 HIS HD2 1 1
18 12991 1 1 36 HIS HE1 H -9.659 0.877 5.281 1.00 . A A . 44 HIS HE1 1 1
18 12992 1 1 36 HIS HE2 H -10.127 2.068 3.089 1.00 . A A . 44 HIS HE2 1 1
18 12993 1 1 36 HIS N N -6.849 5.779 3.662 1.00 . A A . 44 HIS N 1 1
18 12994 1 1 36 HIS ND1 N -8.716 2.721 5.846 1.00 . A A . 44 HIS ND1 1 1
18 12995 1 1 36 HIS NE2 N -9.655 2.466 3.851 1.00 . A A . 44 HIS NE2 1 1
18 12996 1 1 36 HIS O O -7.842 8.366 5.821 1.00 . A A . 44 HIS O 1 1
18 12997 1 1 37 ARG C C -5.355 9.886 5.382 1.00 . A A . 45 ARG C 1 1
18 12998 1 1 37 ARG CA C -5.115 8.611 6.185 1.00 . A A . 45 ARG CA 1 1
18 12999 1 1 37 ARG CB C -3.613 8.339 6.276 1.00 . A A . 45 ARG CB 1 1
18 13000 1 1 37 ARG CD C -1.903 6.848 7.324 1.00 . A A . 45 ARG CD 1 1
18 13001 1 1 37 ARG CG C -3.378 6.983 6.944 1.00 . A A . 45 ARG CG 1 1
18 13002 1 1 37 ARG CZ C 0.218 6.870 6.140 1.00 . A A . 45 ARG CZ 1 1
18 13003 1 1 37 ARG H H -5.259 6.724 5.235 1.00 . A A . 45 ARG H 1 1
18 13004 1 1 37 ARG HA H -5.505 8.747 7.183 1.00 . A A . 45 ARG HA 1 1
18 13005 1 1 37 ARG HB2 H -3.187 8.330 5.282 1.00 . A A . 45 ARG HB2 1 1
18 13006 1 1 37 ARG HB3 H -3.140 9.114 6.862 1.00 . A A . 45 ARG HB3 1 1
18 13007 1 1 37 ARG HD2 H -1.691 7.482 8.170 1.00 . A A . 45 ARG HD2 1 1
18 13008 1 1 37 ARG HD3 H -1.694 5.820 7.587 1.00 . A A . 45 ARG HD3 1 1
18 13009 1 1 37 ARG HE H -1.432 7.794 5.486 1.00 . A A . 45 ARG HE 1 1
18 13010 1 1 37 ARG HG2 H -3.987 6.910 7.834 1.00 . A A . 45 ARG HG2 1 1
18 13011 1 1 37 ARG HG3 H -3.645 6.193 6.259 1.00 . A A . 45 ARG HG3 1 1
18 13012 1 1 37 ARG HH11 H 0.165 5.854 7.865 1.00 . A A . 45 ARG HH11 1 1
18 13013 1 1 37 ARG HH12 H 1.690 5.856 7.043 1.00 . A A . 45 ARG HH12 1 1
18 13014 1 1 37 ARG HH21 H 0.564 7.800 4.402 1.00 . A A . 45 ARG HH21 1 1
18 13015 1 1 37 ARG HH22 H 1.915 6.957 5.082 1.00 . A A . 45 ARG HH22 1 1
18 13016 1 1 37 ARG N N -5.790 7.479 5.563 1.00 . A A . 45 ARG N 1 1
18 13017 1 1 37 ARG NE N -1.055 7.243 6.204 1.00 . A A . 45 ARG NE 1 1
18 13018 1 1 37 ARG NH1 N 0.732 6.136 7.091 1.00 . A A . 45 ARG NH1 1 1
18 13019 1 1 37 ARG NH2 N 0.957 7.238 5.130 1.00 . A A . 45 ARG NH2 1 1
18 13020 1 1 37 ARG O O -5.525 10.965 5.949 1.00 . A A . 45 ARG O 1 1
18 13021 1 1 38 ARG C C -6.898 11.603 3.561 1.00 . A A . 46 ARG C 1 1
18 13022 1 1 38 ARG CA C -5.595 10.901 3.190 1.00 . A A . 46 ARG CA 1 1
18 13023 1 1 38 ARG CB C -5.653 10.447 1.729 1.00 . A A . 46 ARG CB 1 1
18 13024 1 1 38 ARG CD C -3.315 10.852 0.910 1.00 . A A . 46 ARG CD 1 1
18 13025 1 1 38 ARG CG C -4.325 9.784 1.338 1.00 . A A . 46 ARG CG 1 1
18 13026 1 1 38 ARG CZ C -1.015 10.950 0.133 1.00 . A A . 46 ARG CZ 1 1
18 13027 1 1 38 ARG H H -5.233 8.866 3.663 1.00 . A A . 46 ARG H 1 1
18 13028 1 1 38 ARG HA H -4.778 11.595 3.310 1.00 . A A . 46 ARG HA 1 1
18 13029 1 1 38 ARG HB2 H -6.459 9.739 1.606 1.00 . A A . 46 ARG HB2 1 1
18 13030 1 1 38 ARG HB3 H -5.829 11.303 1.095 1.00 . A A . 46 ARG HB3 1 1
18 13031 1 1 38 ARG HD2 H -3.736 11.446 0.114 1.00 . A A . 46 ARG HD2 1 1
18 13032 1 1 38 ARG HD3 H -3.091 11.491 1.752 1.00 . A A . 46 ARG HD3 1 1
18 13033 1 1 38 ARG HE H -2.048 9.249 0.346 1.00 . A A . 46 ARG HE 1 1
18 13034 1 1 38 ARG HG2 H -3.933 9.235 2.183 1.00 . A A . 46 ARG HG2 1 1
18 13035 1 1 38 ARG HG3 H -4.494 9.103 0.516 1.00 . A A . 46 ARG HG3 1 1
18 13036 1 1 38 ARG HH11 H -1.886 12.698 0.575 1.00 . A A . 46 ARG HH11 1 1
18 13037 1 1 38 ARG HH12 H -0.248 12.795 0.024 1.00 . A A . 46 ARG HH12 1 1
18 13038 1 1 38 ARG HH21 H 0.101 9.369 -0.379 1.00 . A A . 46 ARG HH21 1 1
18 13039 1 1 38 ARG HH22 H 0.877 10.912 -0.516 1.00 . A A . 46 ARG HH22 1 1
18 13040 1 1 38 ARG N N -5.372 9.751 4.060 1.00 . A A . 46 ARG N 1 1
18 13041 1 1 38 ARG NE N -2.087 10.224 0.439 1.00 . A A . 46 ARG NE 1 1
18 13042 1 1 38 ARG NH1 N -1.053 12.249 0.253 1.00 . A A . 46 ARG NH1 1 1
18 13043 1 1 38 ARG NH2 N 0.073 10.364 -0.286 1.00 . A A . 46 ARG NH2 1 1
18 13044 1 1 38 ARG O O -7.009 12.823 3.449 1.00 . A A . 46 ARG O 1 1
18 13045 1 1 39 LEU C C -9.055 12.139 5.704 1.00 . A A . 47 LEU C 1 1
18 13046 1 1 39 LEU CA C -9.170 11.381 4.386 1.00 . A A . 47 LEU CA 1 1
18 13047 1 1 39 LEU CB C -10.203 10.259 4.525 1.00 . A A . 47 LEU CB 1 1
18 13048 1 1 39 LEU CD1 C -11.114 8.190 3.462 1.00 . A A . 47 LEU CD1 1 1
18 13049 1 1 39 LEU CD2 C -9.998 9.927 2.056 1.00 . A A . 47 LEU CD2 1 1
18 13050 1 1 39 LEU CG C -9.989 9.225 3.417 1.00 . A A . 47 LEU CG 1 1
18 13051 1 1 39 LEU H H -7.732 9.856 4.069 1.00 . A A . 47 LEU H 1 1
18 13052 1 1 39 LEU HA H -9.500 12.063 3.617 1.00 . A A . 47 LEU HA 1 1
18 13053 1 1 39 LEU HB2 H -10.089 9.783 5.489 1.00 . A A . 47 LEU HB2 1 1
18 13054 1 1 39 LEU HB3 H -11.197 10.672 4.442 1.00 . A A . 47 LEU HB3 1 1
18 13055 1 1 39 LEU HD11 H -11.192 7.785 4.461 1.00 . A A . 47 LEU HD11 1 1
18 13056 1 1 39 LEU HD12 H -10.896 7.393 2.766 1.00 . A A . 47 LEU HD12 1 1
18 13057 1 1 39 LEU HD13 H -12.048 8.660 3.191 1.00 . A A . 47 LEU HD13 1 1
18 13058 1 1 39 LEU HD21 H -10.086 9.191 1.273 1.00 . A A . 47 LEU HD21 1 1
18 13059 1 1 39 LEU HD22 H -9.077 10.478 1.931 1.00 . A A . 47 LEU HD22 1 1
18 13060 1 1 39 LEU HD23 H -10.835 10.608 2.009 1.00 . A A . 47 LEU HD23 1 1
18 13061 1 1 39 LEU HG H -9.040 8.731 3.565 1.00 . A A . 47 LEU HG 1 1
18 13062 1 1 39 LEU N N -7.879 10.824 4.001 1.00 . A A . 47 LEU N 1 1
18 13063 1 1 39 LEU O O -9.609 13.229 5.855 1.00 . A A . 47 LEU O 1 1
18 13064 1 1 40 LYS C C -7.113 13.302 7.872 1.00 . A A . 48 LYS C 1 1
18 13065 1 1 40 LYS CA C -8.150 12.186 7.957 1.00 . A A . 48 LYS CA 1 1
18 13066 1 1 40 LYS CB C -7.697 11.143 8.983 1.00 . A A . 48 LYS CB 1 1
18 13067 1 1 40 LYS CD C -9.737 10.705 10.390 1.00 . A A . 48 LYS CD 1 1
18 13068 1 1 40 LYS CE C -9.169 10.285 11.749 1.00 . A A . 48 LYS CE 1 1
18 13069 1 1 40 LYS CG C -8.844 10.161 9.264 1.00 . A A . 48 LYS CG 1 1
18 13070 1 1 40 LYS H H -7.914 10.687 6.477 1.00 . A A . 48 LYS H 1 1
18 13071 1 1 40 LYS HA H -9.091 12.606 8.278 1.00 . A A . 48 LYS HA 1 1
18 13072 1 1 40 LYS HB2 H -6.848 10.601 8.592 1.00 . A A . 48 LYS HB2 1 1
18 13073 1 1 40 LYS HB3 H -7.415 11.639 9.899 1.00 . A A . 48 LYS HB3 1 1
18 13074 1 1 40 LYS HD2 H -9.772 11.784 10.334 1.00 . A A . 48 LYS HD2 1 1
18 13075 1 1 40 LYS HD3 H -10.733 10.306 10.281 1.00 . A A . 48 LYS HD3 1 1
18 13076 1 1 40 LYS HE2 H -9.415 9.249 11.935 1.00 . A A . 48 LYS HE2 1 1
18 13077 1 1 40 LYS HE3 H -8.096 10.406 11.747 1.00 . A A . 48 LYS HE3 1 1
18 13078 1 1 40 LYS HG2 H -9.435 10.032 8.369 1.00 . A A . 48 LYS HG2 1 1
18 13079 1 1 40 LYS HG3 H -8.435 9.207 9.562 1.00 . A A . 48 LYS HG3 1 1
18 13080 1 1 40 LYS HZ1 H -9.813 10.594 13.705 1.00 . A A . 48 LYS HZ1 1 1
18 13081 1 1 40 LYS HZ2 H -10.721 11.427 12.540 1.00 . A A . 48 LYS HZ2 1 1
18 13082 1 1 40 LYS HZ3 H -9.169 11.978 12.960 1.00 . A A . 48 LYS HZ3 1 1
18 13083 1 1 40 LYS N N -8.332 11.556 6.654 1.00 . A A . 48 LYS N 1 1
18 13084 1 1 40 LYS NZ N -9.763 11.135 12.819 1.00 . A A . 48 LYS NZ 1 1
18 13085 1 1 40 LYS O O -7.424 14.420 7.463 1.00 . A A . 48 LYS O 1 1
18 13086 1 1 41 VAL C C -4.618 14.501 6.801 1.00 . A A . 49 VAL C 1 1
18 13087 1 1 41 VAL CA C -4.806 13.974 8.219 1.00 . A A . 49 VAL CA 1 1
18 13088 1 1 41 VAL CB C -3.501 13.346 8.712 1.00 . A A . 49 VAL CB 1 1
18 13089 1 1 41 VAL CG1 C -3.155 12.131 7.847 1.00 . A A . 49 VAL CG1 1 1
18 13090 1 1 41 VAL CG2 C -2.374 14.375 8.619 1.00 . A A . 49 VAL CG2 1 1
18 13091 1 1 41 VAL H H -5.690 12.082 8.573 1.00 . A A . 49 VAL H 1 1
18 13092 1 1 41 VAL HA H -5.063 14.797 8.868 1.00 . A A . 49 VAL HA 1 1
18 13093 1 1 41 VAL HB H -3.620 13.032 9.740 1.00 . A A . 49 VAL HB 1 1
18 13094 1 1 41 VAL HG11 H -2.409 11.533 8.350 1.00 . A A . 49 VAL HG11 1 1
18 13095 1 1 41 VAL HG12 H -2.766 12.465 6.896 1.00 . A A . 49 VAL HG12 1 1
18 13096 1 1 41 VAL HG13 H -4.042 11.538 7.686 1.00 . A A . 49 VAL HG13 1 1
18 13097 1 1 41 VAL HG21 H -2.104 14.520 7.583 1.00 . A A . 49 VAL HG21 1 1
18 13098 1 1 41 VAL HG22 H -1.515 14.021 9.168 1.00 . A A . 49 VAL HG22 1 1
18 13099 1 1 41 VAL HG23 H -2.707 15.314 9.039 1.00 . A A . 49 VAL HG23 1 1
18 13100 1 1 41 VAL N N -5.881 12.990 8.257 1.00 . A A . 49 VAL N 1 1
18 13101 1 1 41 VAL O O -4.435 13.731 5.859 1.00 . A A . 49 VAL O 1 1
18 13102 1 1 42 TYR C C -3.626 17.695 5.462 1.00 . A A . 50 TYR C 1 1
18 13103 1 1 42 TYR CA C -4.501 16.451 5.351 1.00 . A A . 50 TYR CA 1 1
18 13104 1 1 42 TYR CB C -5.869 16.838 4.782 1.00 . A A . 50 TYR CB 1 1
18 13105 1 1 42 TYR CD1 C -5.551 16.159 2.375 1.00 . A A . 50 TYR CD1 1 1
18 13106 1 1 42 TYR CD2 C -5.777 18.515 2.902 1.00 . A A . 50 TYR CD2 1 1
18 13107 1 1 42 TYR CE1 C -5.422 16.475 1.018 1.00 . A A . 50 TYR CE1 1 1
18 13108 1 1 42 TYR CE2 C -5.649 18.831 1.544 1.00 . A A . 50 TYR CE2 1 1
18 13109 1 1 42 TYR CG C -5.729 17.179 3.318 1.00 . A A . 50 TYR CG 1 1
18 13110 1 1 42 TYR CZ C -5.470 17.811 0.602 1.00 . A A . 50 TYR CZ 1 1
18 13111 1 1 42 TYR H H -4.816 16.384 7.446 1.00 . A A . 50 TYR H 1 1
18 13112 1 1 42 TYR HA H -4.029 15.750 4.677 1.00 . A A . 50 TYR HA 1 1
18 13113 1 1 42 TYR HB2 H -6.551 16.008 4.896 1.00 . A A . 50 TYR HB2 1 1
18 13114 1 1 42 TYR HB3 H -6.252 17.694 5.317 1.00 . A A . 50 TYR HB3 1 1
18 13115 1 1 42 TYR HD1 H -5.514 15.129 2.697 1.00 . A A . 50 TYR HD1 1 1
18 13116 1 1 42 TYR HD2 H -5.914 19.303 3.629 1.00 . A A . 50 TYR HD2 1 1
18 13117 1 1 42 TYR HE1 H -5.284 15.688 0.292 1.00 . A A . 50 TYR HE1 1 1
18 13118 1 1 42 TYR HE2 H -5.686 19.862 1.224 1.00 . A A . 50 TYR HE2 1 1
18 13119 1 1 42 TYR HH H -5.597 17.350 -1.245 1.00 . A A . 50 TYR HH 1 1
18 13120 1 1 42 TYR N N -4.665 15.822 6.658 1.00 . A A . 50 TYR N 1 1
18 13121 1 1 42 TYR O O -4.036 18.706 6.034 1.00 . A A . 50 TYR O 1 1
18 13122 1 1 42 TYR OH O -5.342 18.122 -0.736 1.00 . A A . 50 TYR OH 1 1
18 13123 1 1 43 HIS C C -2.186 20.021 4.501 1.00 . A A . 51 HIS C 1 1
18 13124 1 1 43 HIS CA C -1.493 18.740 4.954 1.00 . A A . 51 HIS CA 1 1
18 13125 1 1 43 HIS CB C -0.289 18.463 4.052 1.00 . A A . 51 HIS CB 1 1
18 13126 1 1 43 HIS CD2 C 0.919 16.179 3.578 1.00 . A A . 51 HIS CD2 1 1
18 13127 1 1 43 HIS CE1 C 0.751 15.316 5.558 1.00 . A A . 51 HIS CE1 1 1
18 13128 1 1 43 HIS CG C 0.262 17.099 4.357 1.00 . A A . 51 HIS CG 1 1
18 13129 1 1 43 HIS H H -2.146 16.783 4.470 1.00 . A A . 51 HIS H 1 1
18 13130 1 1 43 HIS HA H -1.145 18.871 5.969 1.00 . A A . 51 HIS HA 1 1
18 13131 1 1 43 HIS HB2 H -0.599 18.504 3.017 1.00 . A A . 51 HIS HB2 1 1
18 13132 1 1 43 HIS HB3 H 0.473 19.207 4.230 1.00 . A A . 51 HIS HB3 1 1
18 13133 1 1 43 HIS HD2 H 1.161 16.308 2.533 1.00 . A A . 51 HIS HD2 1 1
18 13134 1 1 43 HIS HE1 H 0.825 14.637 6.395 1.00 . A A . 51 HIS HE1 1 1
18 13135 1 1 43 HIS HE2 H 1.692 14.245 4.041 1.00 . A A . 51 HIS HE2 1 1
18 13136 1 1 43 HIS N N -2.419 17.614 4.911 1.00 . A A . 51 HIS N 1 1
18 13137 1 1 43 HIS ND1 N 0.166 16.527 5.617 1.00 . A A . 51 HIS ND1 1 1
18 13138 1 1 43 HIS NE2 N 1.226 15.054 4.338 1.00 . A A . 51 HIS NE2 1 1
18 13139 1 1 43 HIS O O -2.419 20.156 3.310 1.00 . A A . 51 HIS O 1 1
18 13140 1 1 43 HIS OXT O -2.474 20.847 5.350 1.00 . A A . 51 HIS OXT 1 1
19 13141 1 1 1 GLY C C 6.991 -11.673 8.226 1.00 . A A . 9 GLY C 1 1
19 13142 1 1 1 GLY CA C 8.091 -12.482 8.905 1.00 . A A . 9 GLY CA 1 1
19 13143 1 1 1 GLY H1 H 9.152 -10.664 9.152 1.00 . A A . 9 GLY H1 1 1
19 13144 1 1 1 GLY HA2 H 8.522 -13.169 8.190 1.00 . A A . 9 GLY HA2 1 1
19 13145 1 1 1 GLY HA3 H 7.663 -13.042 9.723 1.00 . A A . 9 GLY HA3 1 1
19 13146 1 1 1 GLY N N 9.138 -11.606 9.420 1.00 . A A . 9 GLY N 1 1
19 13147 1 1 1 GLY O O 5.826 -11.739 8.618 1.00 . A A . 9 GLY O 1 1
19 13148 1 1 2 THR C C 7.087 -9.374 5.315 1.00 . A A . 10 THR C 1 1
19 13149 1 1 2 THR CA C 6.410 -10.088 6.480 1.00 . A A . 10 THR CA 1 1
19 13150 1 1 2 THR CB C 5.787 -9.054 7.424 1.00 . A A . 10 THR CB 1 1
19 13151 1 1 2 THR CG2 C 6.885 -8.410 8.271 1.00 . A A . 10 THR CG2 1 1
19 13152 1 1 2 THR H H 8.315 -10.894 6.940 1.00 . A A . 10 THR H 1 1
19 13153 1 1 2 THR HA H 5.626 -10.724 6.096 1.00 . A A . 10 THR HA 1 1
19 13154 1 1 2 THR HB H 5.075 -9.540 8.073 1.00 . A A . 10 THR HB 1 1
19 13155 1 1 2 THR HG1 H 5.096 -8.354 5.746 1.00 . A A . 10 THR HG1 1 1
19 13156 1 1 2 THR HG21 H 6.448 -7.661 8.915 1.00 . A A . 10 THR HG21 1 1
19 13157 1 1 2 THR HG22 H 7.615 -7.947 7.624 1.00 . A A . 10 THR HG22 1 1
19 13158 1 1 2 THR HG23 H 7.366 -9.167 8.873 1.00 . A A . 10 THR HG23 1 1
19 13159 1 1 2 THR N N 7.371 -10.908 7.208 1.00 . A A . 10 THR N 1 1
19 13160 1 1 2 THR O O 8.253 -8.991 5.404 1.00 . A A . 10 THR O 1 1
19 13161 1 1 2 THR OG1 O 5.128 -8.056 6.658 1.00 . A A . 10 THR OG1 1 1
19 13162 1 1 3 LYS C C 5.942 -7.422 2.582 1.00 . A A . 11 LYS C 1 1
19 13163 1 1 3 LYS CA C 6.881 -8.533 3.039 1.00 . A A . 11 LYS CA 1 1
19 13164 1 1 3 LYS CB C 7.064 -9.547 1.909 1.00 . A A . 11 LYS CB 1 1
19 13165 1 1 3 LYS CD C 8.016 -9.857 -0.380 1.00 . A A . 11 LYS CD 1 1
19 13166 1 1 3 LYS CE C 8.177 -9.180 -1.744 1.00 . A A . 11 LYS CE 1 1
19 13167 1 1 3 LYS CG C 7.545 -8.825 0.647 1.00 . A A . 11 LYS CG 1 1
19 13168 1 1 3 LYS H H 5.423 -9.528 4.214 1.00 . A A . 11 LYS H 1 1
19 13169 1 1 3 LYS HA H 7.843 -8.101 3.277 1.00 . A A . 11 LYS HA 1 1
19 13170 1 1 3 LYS HB2 H 7.794 -10.286 2.203 1.00 . A A . 11 LYS HB2 1 1
19 13171 1 1 3 LYS HB3 H 6.121 -10.032 1.705 1.00 . A A . 11 LYS HB3 1 1
19 13172 1 1 3 LYS HD2 H 8.964 -10.271 -0.068 1.00 . A A . 11 LYS HD2 1 1
19 13173 1 1 3 LYS HD3 H 7.284 -10.647 -0.457 1.00 . A A . 11 LYS HD3 1 1
19 13174 1 1 3 LYS HE2 H 8.545 -9.900 -2.461 1.00 . A A . 11 LYS HE2 1 1
19 13175 1 1 3 LYS HE3 H 7.221 -8.800 -2.072 1.00 . A A . 11 LYS HE3 1 1
19 13176 1 1 3 LYS HG2 H 6.734 -8.246 0.233 1.00 . A A . 11 LYS HG2 1 1
19 13177 1 1 3 LYS HG3 H 8.366 -8.171 0.899 1.00 . A A . 11 LYS HG3 1 1
19 13178 1 1 3 LYS HZ1 H 9.904 -8.175 -2.328 1.00 . A A . 11 LYS HZ1 1 1
19 13179 1 1 3 LYS HZ2 H 9.559 -8.048 -0.674 1.00 . A A . 11 LYS HZ2 1 1
19 13180 1 1 3 LYS HZ3 H 8.653 -7.155 -1.798 1.00 . A A . 11 LYS HZ3 1 1
19 13181 1 1 3 LYS N N 6.347 -9.201 4.224 1.00 . A A . 11 LYS N 1 1
19 13182 1 1 3 LYS NZ N 9.147 -8.055 -1.628 1.00 . A A . 11 LYS NZ 1 1
19 13183 1 1 3 LYS O O 4.904 -7.685 1.975 1.00 . A A . 11 LYS O 1 1
19 13184 1 1 4 LYS C C 6.242 -4.183 1.453 1.00 . A A . 12 LYS C 1 1
19 13185 1 1 4 LYS CA C 5.505 -5.028 2.489 1.00 . A A . 12 LYS CA 1 1
19 13186 1 1 4 LYS CB C 5.192 -4.172 3.722 1.00 . A A . 12 LYS CB 1 1
19 13187 1 1 4 LYS CD C 6.525 -5.091 5.647 1.00 . A A . 12 LYS CD 1 1
19 13188 1 1 4 LYS CE C 5.718 -4.658 6.875 1.00 . A A . 12 LYS CE 1 1
19 13189 1 1 4 LYS CG C 6.460 -3.997 4.572 1.00 . A A . 12 LYS CG 1 1
19 13190 1 1 4 LYS H H 7.157 -6.035 3.359 1.00 . A A . 12 LYS H 1 1
19 13191 1 1 4 LYS HA H 4.576 -5.374 2.061 1.00 . A A . 12 LYS HA 1 1
19 13192 1 1 4 LYS HB2 H 4.834 -3.203 3.405 1.00 . A A . 12 LYS HB2 1 1
19 13193 1 1 4 LYS HB3 H 4.428 -4.659 4.310 1.00 . A A . 12 LYS HB3 1 1
19 13194 1 1 4 LYS HD2 H 6.114 -6.010 5.254 1.00 . A A . 12 LYS HD2 1 1
19 13195 1 1 4 LYS HD3 H 7.553 -5.251 5.936 1.00 . A A . 12 LYS HD3 1 1
19 13196 1 1 4 LYS HE2 H 6.294 -3.950 7.454 1.00 . A A . 12 LYS HE2 1 1
19 13197 1 1 4 LYS HE3 H 4.796 -4.194 6.557 1.00 . A A . 12 LYS HE3 1 1
19 13198 1 1 4 LYS HG2 H 7.333 -4.066 3.938 1.00 . A A . 12 LYS HG2 1 1
19 13199 1 1 4 LYS HG3 H 6.442 -3.028 5.049 1.00 . A A . 12 LYS HG3 1 1
19 13200 1 1 4 LYS HZ1 H 5.897 -6.682 7.327 1.00 . A A . 12 LYS HZ1 1 1
19 13201 1 1 4 LYS HZ2 H 4.385 -6.020 7.715 1.00 . A A . 12 LYS HZ2 1 1
19 13202 1 1 4 LYS HZ3 H 5.734 -5.681 8.689 1.00 . A A . 12 LYS HZ3 1 1
19 13203 1 1 4 LYS N N 6.317 -6.180 2.875 1.00 . A A . 12 LYS N 1 1
19 13204 1 1 4 LYS NZ N 5.410 -5.850 7.715 1.00 . A A . 12 LYS NZ 1 1
19 13205 1 1 4 LYS O O 7.259 -4.605 0.904 1.00 . A A . 12 LYS O 1 1
19 13206 1 1 5 TYR C C 6.501 -0.691 0.815 1.00 . A A . 13 TYR C 1 1
19 13207 1 1 5 TYR CA C 6.336 -2.085 0.220 1.00 . A A . 13 TYR CA 1 1
19 13208 1 1 5 TYR CB C 5.467 -2.007 -1.038 1.00 . A A . 13 TYR CB 1 1
19 13209 1 1 5 TYR CD1 C 6.054 -4.197 -2.138 1.00 . A A . 13 TYR CD1 1 1
19 13210 1 1 5 TYR CD2 C 3.816 -3.900 -1.251 1.00 . A A . 13 TYR CD2 1 1
19 13211 1 1 5 TYR CE1 C 5.717 -5.491 -2.555 1.00 . A A . 13 TYR CE1 1 1
19 13212 1 1 5 TYR CE2 C 3.480 -5.194 -1.667 1.00 . A A . 13 TYR CE2 1 1
19 13213 1 1 5 TYR CG C 5.103 -3.402 -1.487 1.00 . A A . 13 TYR CG 1 1
19 13214 1 1 5 TYR CZ C 4.430 -5.989 -2.320 1.00 . A A . 13 TYR CZ 1 1
19 13215 1 1 5 TYR H H 4.909 -2.704 1.661 1.00 . A A . 13 TYR H 1 1
19 13216 1 1 5 TYR HA H 7.309 -2.468 -0.052 1.00 . A A . 13 TYR HA 1 1
19 13217 1 1 5 TYR HB2 H 4.567 -1.451 -0.819 1.00 . A A . 13 TYR HB2 1 1
19 13218 1 1 5 TYR HB3 H 6.017 -1.508 -1.822 1.00 . A A . 13 TYR HB3 1 1
19 13219 1 1 5 TYR HD1 H 7.047 -3.813 -2.321 1.00 . A A . 13 TYR HD1 1 1
19 13220 1 1 5 TYR HD2 H 3.083 -3.287 -0.748 1.00 . A A . 13 TYR HD2 1 1
19 13221 1 1 5 TYR HE1 H 6.449 -6.104 -3.057 1.00 . A A . 13 TYR HE1 1 1
19 13222 1 1 5 TYR HE2 H 2.488 -5.579 -1.485 1.00 . A A . 13 TYR HE2 1 1
19 13223 1 1 5 TYR HH H 4.170 -7.849 -1.972 1.00 . A A . 13 TYR HH 1 1
19 13224 1 1 5 TYR N N 5.722 -2.986 1.193 1.00 . A A . 13 TYR N 1 1
19 13225 1 1 5 TYR O O 5.865 -0.352 1.811 1.00 . A A . 13 TYR O 1 1
19 13226 1 1 5 TYR OH O 4.098 -7.264 -2.730 1.00 . A A . 13 TYR OH 1 1
19 13227 1 1 6 ASP C C 6.747 2.472 -0.089 1.00 . A A . 14 ASP C 1 1
19 13228 1 1 6 ASP CA C 7.606 1.471 0.675 1.00 . A A . 14 ASP CA 1 1
19 13229 1 1 6 ASP CB C 9.083 1.828 0.500 1.00 . A A . 14 ASP CB 1 1
19 13230 1 1 6 ASP CG C 9.351 3.223 1.058 1.00 . A A . 14 ASP CG 1 1
19 13231 1 1 6 ASP H H 7.842 -0.212 -0.593 1.00 . A A . 14 ASP H 1 1
19 13232 1 1 6 ASP HA H 7.357 1.526 1.724 1.00 . A A . 14 ASP HA 1 1
19 13233 1 1 6 ASP HB2 H 9.690 1.108 1.028 1.00 . A A . 14 ASP HB2 1 1
19 13234 1 1 6 ASP HB3 H 9.334 1.810 -0.549 1.00 . A A . 14 ASP HB3 1 1
19 13235 1 1 6 ASP N N 7.362 0.113 0.196 1.00 . A A . 14 ASP N 1 1
19 13236 1 1 6 ASP O O 6.977 2.729 -1.272 1.00 . A A . 14 ASP O 1 1
19 13237 1 1 6 ASP OD1 O 9.203 3.398 2.256 1.00 . A A . 14 ASP OD1 1 1
19 13238 1 1 6 ASP OD2 O 9.701 4.093 0.278 1.00 . A A . 14 ASP OD2 1 1
19 13239 1 1 7 LEU C C 5.092 5.393 0.599 1.00 . A A . 15 LEU C 1 1
19 13240 1 1 7 LEU CA C 4.864 4.017 -0.017 1.00 . A A . 15 LEU CA 1 1
19 13241 1 1 7 LEU CB C 3.401 3.601 0.189 1.00 . A A . 15 LEU CB 1 1
19 13242 1 1 7 LEU CD1 C 1.806 1.683 0.300 1.00 . A A . 15 LEU CD1 1 1
19 13243 1 1 7 LEU CD2 C 3.649 1.665 -1.379 1.00 . A A . 15 LEU CD2 1 1
19 13244 1 1 7 LEU CG C 3.260 2.083 0.040 1.00 . A A . 15 LEU CG 1 1
19 13245 1 1 7 LEU H H 5.627 2.795 1.536 1.00 . A A . 15 LEU H 1 1
19 13246 1 1 7 LEU HA H 5.066 4.068 -1.077 1.00 . A A . 15 LEU HA 1 1
19 13247 1 1 7 LEU HB2 H 3.080 3.895 1.178 1.00 . A A . 15 LEU HB2 1 1
19 13248 1 1 7 LEU HB3 H 2.783 4.092 -0.548 1.00 . A A . 15 LEU HB3 1 1
19 13249 1 1 7 LEU HD11 H 1.672 0.640 0.062 1.00 . A A . 15 LEU HD11 1 1
19 13250 1 1 7 LEU HD12 H 1.153 2.281 -0.319 1.00 . A A . 15 LEU HD12 1 1
19 13251 1 1 7 LEU HD13 H 1.568 1.848 1.341 1.00 . A A . 15 LEU HD13 1 1
19 13252 1 1 7 LEU HD21 H 3.086 2.247 -2.092 1.00 . A A . 15 LEU HD21 1 1
19 13253 1 1 7 LEU HD22 H 3.428 0.616 -1.517 1.00 . A A . 15 LEU HD22 1 1
19 13254 1 1 7 LEU HD23 H 4.705 1.833 -1.529 1.00 . A A . 15 LEU HD23 1 1
19 13255 1 1 7 LEU HG H 3.901 1.589 0.755 1.00 . A A . 15 LEU HG 1 1
19 13256 1 1 7 LEU N N 5.757 3.038 0.597 1.00 . A A . 15 LEU N 1 1
19 13257 1 1 7 LEU O O 4.154 6.177 0.757 1.00 . A A . 15 LEU O 1 1
19 13258 1 1 8 SER C C 5.897 8.097 0.905 1.00 . A A . 16 SER C 1 1
19 13259 1 1 8 SER CA C 6.691 6.963 1.548 1.00 . A A . 16 SER CA 1 1
19 13260 1 1 8 SER CB C 8.188 7.228 1.381 1.00 . A A . 16 SER CB 1 1
19 13261 1 1 8 SER H H 7.047 5.014 0.796 1.00 . A A . 16 SER H 1 1
19 13262 1 1 8 SER HA H 6.461 6.928 2.602 1.00 . A A . 16 SER HA 1 1
19 13263 1 1 8 SER HB2 H 8.742 6.631 2.086 1.00 . A A . 16 SER HB2 1 1
19 13264 1 1 8 SER HB3 H 8.488 6.966 0.375 1.00 . A A . 16 SER HB3 1 1
19 13265 1 1 8 SER HG H 8.245 9.091 0.823 1.00 . A A . 16 SER HG 1 1
19 13266 1 1 8 SER N N 6.344 5.680 0.945 1.00 . A A . 16 SER N 1 1
19 13267 1 1 8 SER O O 5.372 8.968 1.597 1.00 . A A . 16 SER O 1 1
19 13268 1 1 8 SER OG O 8.451 8.604 1.624 1.00 . A A . 16 SER OG 1 1
19 13269 1 1 9 LYS C C 4.339 8.493 -2.339 1.00 . A A . 17 LYS C 1 1
19 13270 1 1 9 LYS CA C 5.075 9.105 -1.150 1.00 . A A . 17 LYS CA 1 1
19 13271 1 1 9 LYS CB C 6.040 10.188 -1.643 1.00 . A A . 17 LYS CB 1 1
19 13272 1 1 9 LYS CD C 7.544 11.992 -0.777 1.00 . A A . 17 LYS CD 1 1
19 13273 1 1 9 LYS CE C 7.479 12.740 -2.109 1.00 . A A . 17 LYS CE 1 1
19 13274 1 1 9 LYS CG C 6.232 11.242 -0.546 1.00 . A A . 17 LYS CG 1 1
19 13275 1 1 9 LYS H H 6.248 7.352 -0.920 1.00 . A A . 17 LYS H 1 1
19 13276 1 1 9 LYS HA H 4.352 9.558 -0.487 1.00 . A A . 17 LYS HA 1 1
19 13277 1 1 9 LYS HB2 H 6.993 9.737 -1.881 1.00 . A A . 17 LYS HB2 1 1
19 13278 1 1 9 LYS HB3 H 5.635 10.662 -2.525 1.00 . A A . 17 LYS HB3 1 1
19 13279 1 1 9 LYS HD2 H 7.701 12.695 0.027 1.00 . A A . 17 LYS HD2 1 1
19 13280 1 1 9 LYS HD3 H 8.359 11.285 -0.803 1.00 . A A . 17 LYS HD3 1 1
19 13281 1 1 9 LYS HE2 H 7.524 12.032 -2.924 1.00 . A A . 17 LYS HE2 1 1
19 13282 1 1 9 LYS HE3 H 6.553 13.294 -2.167 1.00 . A A . 17 LYS HE3 1 1
19 13283 1 1 9 LYS HG2 H 5.409 11.941 -0.571 1.00 . A A . 17 LYS HG2 1 1
19 13284 1 1 9 LYS HG3 H 6.264 10.758 0.419 1.00 . A A . 17 LYS HG3 1 1
19 13285 1 1 9 LYS HZ1 H 8.425 14.406 -2.925 1.00 . A A . 17 LYS HZ1 1 1
19 13286 1 1 9 LYS HZ2 H 9.485 13.160 -2.478 1.00 . A A . 17 LYS HZ2 1 1
19 13287 1 1 9 LYS HZ3 H 8.779 14.142 -1.285 1.00 . A A . 17 LYS HZ3 1 1
19 13288 1 1 9 LYS N N 5.812 8.076 -0.421 1.00 . A A . 17 LYS N 1 1
19 13289 1 1 9 LYS NZ N 8.629 13.683 -2.207 1.00 . A A . 17 LYS NZ 1 1
19 13290 1 1 9 LYS O O 4.928 7.760 -3.135 1.00 . A A . 17 LYS O 1 1
19 13291 1 1 10 TRP C C 1.273 9.353 -4.045 1.00 . A A . 18 TRP C 1 1
19 13292 1 1 10 TRP CA C 2.237 8.277 -3.547 1.00 . A A . 18 TRP CA 1 1
19 13293 1 1 10 TRP CB C 1.448 7.049 -3.071 1.00 . A A . 18 TRP CB 1 1
19 13294 1 1 10 TRP CD1 C 3.375 5.452 -2.696 1.00 . A A . 18 TRP CD1 1 1
19 13295 1 1 10 TRP CD2 C 1.959 4.737 -4.288 1.00 . A A . 18 TRP CD2 1 1
19 13296 1 1 10 TRP CE2 C 2.977 3.761 -4.185 1.00 . A A . 18 TRP CE2 1 1
19 13297 1 1 10 TRP CE3 C 0.933 4.524 -5.226 1.00 . A A . 18 TRP CE3 1 1
19 13298 1 1 10 TRP CG C 2.235 5.802 -3.334 1.00 . A A . 18 TRP CG 1 1
19 13299 1 1 10 TRP CH2 C 1.952 2.420 -5.908 1.00 . A A . 18 TRP CH2 1 1
19 13300 1 1 10 TRP CZ2 C 2.980 2.616 -4.981 1.00 . A A . 18 TRP CZ2 1 1
19 13301 1 1 10 TRP CZ3 C 0.931 3.373 -6.031 1.00 . A A . 18 TRP CZ3 1 1
19 13302 1 1 10 TRP H H 2.637 9.388 -1.789 1.00 . A A . 18 TRP H 1 1
19 13303 1 1 10 TRP HA H 2.884 7.986 -4.363 1.00 . A A . 18 TRP HA 1 1
19 13304 1 1 10 TRP HB2 H 1.258 7.135 -2.012 1.00 . A A . 18 TRP HB2 1 1
19 13305 1 1 10 TRP HB3 H 0.508 6.996 -3.601 1.00 . A A . 18 TRP HB3 1 1
19 13306 1 1 10 TRP HD1 H 3.862 6.023 -1.919 1.00 . A A . 18 TRP HD1 1 1
19 13307 1 1 10 TRP HE1 H 4.625 3.768 -2.909 1.00 . A A . 18 TRP HE1 1 1
19 13308 1 1 10 TRP HE3 H 0.141 5.252 -5.329 1.00 . A A . 18 TRP HE3 1 1
19 13309 1 1 10 TRP HH2 H 1.945 1.535 -6.528 1.00 . A A . 18 TRP HH2 1 1
19 13310 1 1 10 TRP HZ2 H 3.769 1.885 -4.882 1.00 . A A . 18 TRP HZ2 1 1
19 13311 1 1 10 TRP HZ3 H 0.138 3.220 -6.748 1.00 . A A . 18 TRP HZ3 1 1
19 13312 1 1 10 TRP N N 3.050 8.799 -2.453 1.00 . A A . 18 TRP N 1 1
19 13313 1 1 10 TRP NE1 N 3.818 4.242 -3.200 1.00 . A A . 18 TRP NE1 1 1
19 13314 1 1 10 TRP O O 1.099 10.386 -3.402 1.00 . A A . 18 TRP O 1 1
19 13315 1 1 11 LYS C C -1.727 9.561 -5.605 1.00 . A A . 19 LYS C 1 1
19 13316 1 1 11 LYS CA C -0.294 10.054 -5.771 1.00 . A A . 19 LYS CA 1 1
19 13317 1 1 11 LYS CB C 0.008 10.253 -7.258 1.00 . A A . 19 LYS CB 1 1
19 13318 1 1 11 LYS CD C 2.029 11.595 -6.647 1.00 . A A . 19 LYS CD 1 1
19 13319 1 1 11 LYS CE C 3.414 12.005 -7.153 1.00 . A A . 19 LYS CE 1 1
19 13320 1 1 11 LYS CG C 1.518 10.402 -7.460 1.00 . A A . 19 LYS CG 1 1
19 13321 1 1 11 LYS H H 0.829 8.258 -5.663 1.00 . A A . 19 LYS H 1 1
19 13322 1 1 11 LYS HA H -0.192 11.004 -5.267 1.00 . A A . 19 LYS HA 1 1
19 13323 1 1 11 LYS HB2 H -0.347 9.396 -7.815 1.00 . A A . 19 LYS HB2 1 1
19 13324 1 1 11 LYS HB3 H -0.491 11.143 -7.611 1.00 . A A . 19 LYS HB3 1 1
19 13325 1 1 11 LYS HD2 H 1.345 12.425 -6.756 1.00 . A A . 19 LYS HD2 1 1
19 13326 1 1 11 LYS HD3 H 2.096 11.318 -5.606 1.00 . A A . 19 LYS HD3 1 1
19 13327 1 1 11 LYS HE2 H 3.875 12.671 -6.441 1.00 . A A . 19 LYS HE2 1 1
19 13328 1 1 11 LYS HE3 H 4.028 11.124 -7.272 1.00 . A A . 19 LYS HE3 1 1
19 13329 1 1 11 LYS HG2 H 2.016 9.502 -7.131 1.00 . A A . 19 LYS HG2 1 1
19 13330 1 1 11 LYS HG3 H 1.726 10.568 -8.506 1.00 . A A . 19 LYS HG3 1 1
19 13331 1 1 11 LYS HZ1 H 2.408 12.376 -8.939 1.00 . A A . 19 LYS HZ1 1 1
19 13332 1 1 11 LYS HZ2 H 4.098 12.469 -9.065 1.00 . A A . 19 LYS HZ2 1 1
19 13333 1 1 11 LYS HZ3 H 3.232 13.724 -8.314 1.00 . A A . 19 LYS HZ3 1 1
19 13334 1 1 11 LYS N N 0.650 9.100 -5.193 1.00 . A A . 19 LYS N 1 1
19 13335 1 1 11 LYS NZ N 3.278 12.695 -8.468 1.00 . A A . 19 LYS NZ 1 1
19 13336 1 1 11 LYS O O -2.004 8.369 -5.741 1.00 . A A . 19 LYS O 1 1
19 13337 1 1 12 TYR C C -4.554 9.341 -6.329 1.00 . A A . 20 TYR C 1 1
19 13338 1 1 12 TYR CA C -4.041 10.134 -5.132 1.00 . A A . 20 TYR CA 1 1
19 13339 1 1 12 TYR CB C -4.879 11.402 -4.961 1.00 . A A . 20 TYR CB 1 1
19 13340 1 1 12 TYR CD1 C -7.155 10.863 -5.900 1.00 . A A . 20 TYR CD1 1 1
19 13341 1 1 12 TYR CD2 C -6.850 10.843 -3.494 1.00 . A A . 20 TYR CD2 1 1
19 13342 1 1 12 TYR CE1 C -8.502 10.515 -5.732 1.00 . A A . 20 TYR CE1 1 1
19 13343 1 1 12 TYR CE2 C -8.197 10.496 -3.327 1.00 . A A . 20 TYR CE2 1 1
19 13344 1 1 12 TYR CG C -6.330 11.028 -4.781 1.00 . A A . 20 TYR CG 1 1
19 13345 1 1 12 TYR CZ C -9.022 10.331 -4.445 1.00 . A A . 20 TYR CZ 1 1
19 13346 1 1 12 TYR H H -2.359 11.420 -5.218 1.00 . A A . 20 TYR H 1 1
19 13347 1 1 12 TYR HA H -4.139 9.530 -4.243 1.00 . A A . 20 TYR HA 1 1
19 13348 1 1 12 TYR HB2 H -4.536 11.946 -4.093 1.00 . A A . 20 TYR HB2 1 1
19 13349 1 1 12 TYR HB3 H -4.776 12.023 -5.838 1.00 . A A . 20 TYR HB3 1 1
19 13350 1 1 12 TYR HD1 H -6.754 11.006 -6.892 1.00 . A A . 20 TYR HD1 1 1
19 13351 1 1 12 TYR HD2 H -6.214 10.971 -2.630 1.00 . A A . 20 TYR HD2 1 1
19 13352 1 1 12 TYR HE1 H -9.137 10.389 -6.595 1.00 . A A . 20 TYR HE1 1 1
19 13353 1 1 12 TYR HE2 H -8.597 10.353 -2.334 1.00 . A A . 20 TYR HE2 1 1
19 13354 1 1 12 TYR HH H -10.860 10.798 -4.231 1.00 . A A . 20 TYR HH 1 1
19 13355 1 1 12 TYR N N -2.637 10.486 -5.312 1.00 . A A . 20 TYR N 1 1
19 13356 1 1 12 TYR O O -5.406 8.465 -6.187 1.00 . A A . 20 TYR O 1 1
19 13357 1 1 12 TYR OH O -10.348 9.988 -4.281 1.00 . A A . 20 TYR OH 1 1
19 13358 1 1 13 ALA C C -3.818 7.577 -8.793 1.00 . A A . 21 ALA C 1 1
19 13359 1 1 13 ALA CA C -4.442 8.967 -8.725 1.00 . A A . 21 ALA CA 1 1
19 13360 1 1 13 ALA CB C -4.021 9.776 -9.954 1.00 . A A . 21 ALA CB 1 1
19 13361 1 1 13 ALA H H -3.353 10.364 -7.562 1.00 . A A . 21 ALA H 1 1
19 13362 1 1 13 ALA HA H -5.517 8.869 -8.727 1.00 . A A . 21 ALA HA 1 1
19 13363 1 1 13 ALA HB1 H -2.943 9.848 -9.986 1.00 . A A . 21 ALA HB1 1 1
19 13364 1 1 13 ALA HB2 H -4.447 10.767 -9.895 1.00 . A A . 21 ALA HB2 1 1
19 13365 1 1 13 ALA HB3 H -4.376 9.285 -10.848 1.00 . A A . 21 ALA HB3 1 1
19 13366 1 1 13 ALA N N -4.029 9.656 -7.510 1.00 . A A . 21 ALA N 1 1
19 13367 1 1 13 ALA O O -4.487 6.601 -9.137 1.00 . A A . 21 ALA O 1 1
19 13368 1 1 14 GLU C C -2.458 5.236 -7.505 1.00 . A A . 22 GLU C 1 1
19 13369 1 1 14 GLU CA C -1.830 6.216 -8.490 1.00 . A A . 22 GLU CA 1 1
19 13370 1 1 14 GLU CB C -0.357 6.426 -8.134 1.00 . A A . 22 GLU CB 1 1
19 13371 1 1 14 GLU CD C 0.570 6.110 -10.436 1.00 . A A . 22 GLU CD 1 1
19 13372 1 1 14 GLU CG C 0.360 7.107 -9.301 1.00 . A A . 22 GLU CG 1 1
19 13373 1 1 14 GLU H H -2.052 8.304 -8.197 1.00 . A A . 22 GLU H 1 1
19 13374 1 1 14 GLU HA H -1.892 5.802 -9.484 1.00 . A A . 22 GLU HA 1 1
19 13375 1 1 14 GLU HB2 H -0.284 7.047 -7.253 1.00 . A A . 22 GLU HB2 1 1
19 13376 1 1 14 GLU HB3 H 0.106 5.470 -7.938 1.00 . A A . 22 GLU HB3 1 1
19 13377 1 1 14 GLU HG2 H -0.239 7.933 -9.655 1.00 . A A . 22 GLU HG2 1 1
19 13378 1 1 14 GLU HG3 H 1.318 7.476 -8.967 1.00 . A A . 22 GLU HG3 1 1
19 13379 1 1 14 GLU N N -2.534 7.493 -8.463 1.00 . A A . 22 GLU N 1 1
19 13380 1 1 14 GLU O O -2.675 4.068 -7.829 1.00 . A A . 22 GLU O 1 1
19 13381 1 1 14 GLU OE1 O -0.325 5.978 -11.255 1.00 . A A . 22 GLU OE1 1 1
19 13382 1 1 14 GLU OE2 O 1.623 5.495 -10.471 1.00 . A A . 22 GLU OE2 1 1
19 13383 1 1 15 LEU C C -4.701 4.338 -5.747 1.00 . A A . 23 LEU C 1 1
19 13384 1 1 15 LEU CA C -3.354 4.878 -5.276 1.00 . A A . 23 LEU CA 1 1
19 13385 1 1 15 LEU CB C -3.545 5.684 -3.988 1.00 . A A . 23 LEU CB 1 1
19 13386 1 1 15 LEU CD1 C -2.399 7.332 -2.494 1.00 . A A . 23 LEU CD1 1 1
19 13387 1 1 15 LEU CD2 C -1.432 5.048 -2.788 1.00 . A A . 23 LEU CD2 1 1
19 13388 1 1 15 LEU CG C -2.187 6.187 -3.487 1.00 . A A . 23 LEU CG 1 1
19 13389 1 1 15 LEU H H -2.555 6.658 -6.102 1.00 . A A . 23 LEU H 1 1
19 13390 1 1 15 LEU HA H -2.697 4.046 -5.073 1.00 . A A . 23 LEU HA 1 1
19 13391 1 1 15 LEU HB2 H -4.189 6.529 -4.190 1.00 . A A . 23 LEU HB2 1 1
19 13392 1 1 15 LEU HB3 H -3.998 5.060 -3.235 1.00 . A A . 23 LEU HB3 1 1
19 13393 1 1 15 LEU HD11 H -1.503 7.475 -1.910 1.00 . A A . 23 LEU HD11 1 1
19 13394 1 1 15 LEU HD12 H -3.223 7.092 -1.840 1.00 . A A . 23 LEU HD12 1 1
19 13395 1 1 15 LEU HD13 H -2.624 8.240 -3.036 1.00 . A A . 23 LEU HD13 1 1
19 13396 1 1 15 LEU HD21 H -0.607 5.458 -2.225 1.00 . A A . 23 LEU HD21 1 1
19 13397 1 1 15 LEU HD22 H -1.054 4.358 -3.527 1.00 . A A . 23 LEU HD22 1 1
19 13398 1 1 15 LEU HD23 H -2.101 4.528 -2.119 1.00 . A A . 23 LEU HD23 1 1
19 13399 1 1 15 LEU HG H -1.607 6.543 -4.326 1.00 . A A . 23 LEU HG 1 1
19 13400 1 1 15 LEU N N -2.750 5.719 -6.303 1.00 . A A . 23 LEU N 1 1
19 13401 1 1 15 LEU O O -4.977 3.145 -5.633 1.00 . A A . 23 LEU O 1 1
19 13402 1 1 16 ARG C C -6.728 3.985 -8.023 1.00 . A A . 24 ARG C 1 1
19 13403 1 1 16 ARG CA C -6.854 4.829 -6.758 1.00 . A A . 24 ARG CA 1 1
19 13404 1 1 16 ARG CB C -7.699 6.071 -7.053 1.00 . A A . 24 ARG CB 1 1
19 13405 1 1 16 ARG CD C -9.889 5.666 -5.897 1.00 . A A . 24 ARG CD 1 1
19 13406 1 1 16 ARG CG C -9.167 5.667 -7.248 1.00 . A A . 24 ARG CG 1 1
19 13407 1 1 16 ARG CZ C -12.094 5.030 -5.101 1.00 . A A . 24 ARG CZ 1 1
19 13408 1 1 16 ARG H H -5.264 6.167 -6.338 1.00 . A A . 24 ARG H 1 1
19 13409 1 1 16 ARG HA H -7.346 4.245 -5.995 1.00 . A A . 24 ARG HA 1 1
19 13410 1 1 16 ARG HB2 H -7.619 6.765 -6.227 1.00 . A A . 24 ARG HB2 1 1
19 13411 1 1 16 ARG HB3 H -7.337 6.544 -7.953 1.00 . A A . 24 ARG HB3 1 1
19 13412 1 1 16 ARG HD2 H -9.243 5.245 -5.143 1.00 . A A . 24 ARG HD2 1 1
19 13413 1 1 16 ARG HD3 H -10.140 6.682 -5.625 1.00 . A A . 24 ARG HD3 1 1
19 13414 1 1 16 ARG HE H -11.206 4.208 -6.694 1.00 . A A . 24 ARG HE 1 1
19 13415 1 1 16 ARG HG2 H -9.648 6.372 -7.910 1.00 . A A . 24 ARG HG2 1 1
19 13416 1 1 16 ARG HG3 H -9.217 4.679 -7.680 1.00 . A A . 24 ARG HG3 1 1
19 13417 1 1 16 ARG HH11 H -11.150 6.464 -4.071 1.00 . A A . 24 ARG HH11 1 1
19 13418 1 1 16 ARG HH12 H -12.719 6.028 -3.482 1.00 . A A . 24 ARG HH12 1 1
19 13419 1 1 16 ARG HH21 H -13.264 3.632 -5.929 1.00 . A A . 24 ARG HH21 1 1
19 13420 1 1 16 ARG HH22 H -13.917 4.426 -4.534 1.00 . A A . 24 ARG HH22 1 1
19 13421 1 1 16 ARG N N -5.537 5.227 -6.274 1.00 . A A . 24 ARG N 1 1
19 13422 1 1 16 ARG NE N -11.110 4.871 -5.979 1.00 . A A . 24 ARG NE 1 1
19 13423 1 1 16 ARG NH1 N -11.979 5.909 -4.143 1.00 . A A . 24 ARG NH1 1 1
19 13424 1 1 16 ARG NH2 N -13.176 4.306 -5.195 1.00 . A A . 24 ARG NH2 1 1
19 13425 1 1 16 ARG O O -7.459 3.013 -8.207 1.00 . A A . 24 ARG O 1 1
19 13426 1 1 17 ASP C C -5.064 2.233 -9.855 1.00 . A A . 25 ASP C 1 1
19 13427 1 1 17 ASP CA C -5.584 3.640 -10.135 1.00 . A A . 25 ASP CA 1 1
19 13428 1 1 17 ASP CB C -4.581 4.396 -11.008 1.00 . A A . 25 ASP CB 1 1
19 13429 1 1 17 ASP CG C -5.242 5.628 -11.617 1.00 . A A . 25 ASP CG 1 1
19 13430 1 1 17 ASP H H -5.243 5.149 -8.694 1.00 . A A . 25 ASP H 1 1
19 13431 1 1 17 ASP HA H -6.522 3.568 -10.665 1.00 . A A . 25 ASP HA 1 1
19 13432 1 1 17 ASP HB2 H -3.740 4.700 -10.404 1.00 . A A . 25 ASP HB2 1 1
19 13433 1 1 17 ASP HB3 H -4.237 3.749 -11.800 1.00 . A A . 25 ASP HB3 1 1
19 13434 1 1 17 ASP N N -5.797 4.367 -8.891 1.00 . A A . 25 ASP N 1 1
19 13435 1 1 17 ASP O O -5.566 1.255 -10.408 1.00 . A A . 25 ASP O 1 1
19 13436 1 1 17 ASP OD1 O -6.052 6.238 -10.938 1.00 . A A . 25 ASP OD1 1 1
19 13437 1 1 17 ASP OD2 O -4.928 5.945 -12.752 1.00 . A A . 25 ASP OD2 1 1
19 13438 1 1 18 THR C C -4.557 -0.122 -8.182 1.00 . A A . 26 THR C 1 1
19 13439 1 1 18 THR CA C -3.476 0.848 -8.649 1.00 . A A . 26 THR CA 1 1
19 13440 1 1 18 THR CB C -2.432 1.023 -7.543 1.00 . A A . 26 THR CB 1 1
19 13441 1 1 18 THR CG2 C -1.706 -0.302 -7.306 1.00 . A A . 26 THR CG2 1 1
19 13442 1 1 18 THR H H -3.697 2.954 -8.585 1.00 . A A . 26 THR H 1 1
19 13443 1 1 18 THR HA H -2.991 0.437 -9.522 1.00 . A A . 26 THR HA 1 1
19 13444 1 1 18 THR HB H -2.922 1.328 -6.631 1.00 . A A . 26 THR HB 1 1
19 13445 1 1 18 THR HG1 H -1.952 2.655 -8.485 1.00 . A A . 26 THR HG1 1 1
19 13446 1 1 18 THR HG21 H -1.219 -0.614 -8.219 1.00 . A A . 26 THR HG21 1 1
19 13447 1 1 18 THR HG22 H -2.419 -1.055 -7.003 1.00 . A A . 26 THR HG22 1 1
19 13448 1 1 18 THR HG23 H -0.966 -0.173 -6.530 1.00 . A A . 26 THR HG23 1 1
19 13449 1 1 18 THR N N -4.057 2.140 -8.995 1.00 . A A . 26 THR N 1 1
19 13450 1 1 18 THR O O -4.531 -1.305 -8.521 1.00 . A A . 26 THR O 1 1
19 13451 1 1 18 THR OG1 O -1.495 2.016 -7.934 1.00 . A A . 26 THR OG1 1 1
19 13452 1 1 19 ILE C C -7.583 -0.771 -8.009 1.00 . A A . 27 ILE C 1 1
19 13453 1 1 19 ILE CA C -6.592 -0.445 -6.897 1.00 . A A . 27 ILE CA 1 1
19 13454 1 1 19 ILE CB C -7.321 0.281 -5.764 1.00 . A A . 27 ILE CB 1 1
19 13455 1 1 19 ILE CD1 C -6.984 1.465 -3.585 1.00 . A A . 27 ILE CD1 1 1
19 13456 1 1 19 ILE CG1 C -6.357 0.500 -4.595 1.00 . A A . 27 ILE CG1 1 1
19 13457 1 1 19 ILE CG2 C -8.508 -0.562 -5.296 1.00 . A A . 27 ILE CG2 1 1
19 13458 1 1 19 ILE H H -5.476 1.337 -7.167 1.00 . A A . 27 ILE H 1 1
19 13459 1 1 19 ILE HA H -6.180 -1.366 -6.511 1.00 . A A . 27 ILE HA 1 1
19 13460 1 1 19 ILE HB H -7.679 1.236 -6.122 1.00 . A A . 27 ILE HB 1 1
19 13461 1 1 19 ILE HD11 H -6.521 1.327 -2.618 1.00 . A A . 27 ILE HD11 1 1
19 13462 1 1 19 ILE HD12 H -8.043 1.272 -3.506 1.00 . A A . 27 ILE HD12 1 1
19 13463 1 1 19 ILE HD13 H -6.828 2.482 -3.914 1.00 . A A . 27 ILE HD13 1 1
19 13464 1 1 19 ILE HG12 H -6.156 -0.445 -4.112 1.00 . A A . 27 ILE HG12 1 1
19 13465 1 1 19 ILE HG13 H -5.433 0.919 -4.963 1.00 . A A . 27 ILE HG13 1 1
19 13466 1 1 19 ILE HG21 H -9.314 -0.477 -6.009 1.00 . A A . 27 ILE HG21 1 1
19 13467 1 1 19 ILE HG22 H -8.842 -0.211 -4.331 1.00 . A A . 27 ILE HG22 1 1
19 13468 1 1 19 ILE HG23 H -8.206 -1.597 -5.216 1.00 . A A . 27 ILE HG23 1 1
19 13469 1 1 19 ILE N N -5.506 0.387 -7.404 1.00 . A A . 27 ILE N 1 1
19 13470 1 1 19 ILE O O -8.187 -1.844 -8.022 1.00 . A A . 27 ILE O 1 1
19 13471 1 1 20 ASN C C -7.942 -0.586 -11.273 1.00 . A A . 28 ASN C 1 1
19 13472 1 1 20 ASN CA C -8.673 -0.030 -10.055 1.00 . A A . 28 ASN CA 1 1
19 13473 1 1 20 ASN CB C -9.332 1.301 -10.419 1.00 . A A . 28 ASN CB 1 1
19 13474 1 1 20 ASN CG C -10.328 1.705 -9.338 1.00 . A A . 28 ASN CG 1 1
19 13475 1 1 20 ASN H H -7.240 0.999 -8.879 1.00 . A A . 28 ASN H 1 1
19 13476 1 1 20 ASN HA H -9.441 -0.727 -9.759 1.00 . A A . 28 ASN HA 1 1
19 13477 1 1 20 ASN HB2 H -8.571 2.064 -10.509 1.00 . A A . 28 ASN HB2 1 1
19 13478 1 1 20 ASN HB3 H -9.849 1.200 -11.362 1.00 . A A . 28 ASN HB3 1 1
19 13479 1 1 20 ASN HD21 H -8.973 1.704 -7.885 1.00 . A A . 28 ASN HD21 1 1
19 13480 1 1 20 ASN HD22 H -10.550 2.112 -7.406 1.00 . A A . 28 ASN HD22 1 1
19 13481 1 1 20 ASN N N -7.748 0.164 -8.941 1.00 . A A . 28 ASN N 1 1
19 13482 1 1 20 ASN ND2 N -9.916 1.853 -8.108 1.00 . A A . 28 ASN ND2 1 1
19 13483 1 1 20 ASN O O -8.349 -0.353 -12.412 1.00 . A A . 28 ASN O 1 1
19 13484 1 1 20 ASN OD1 O -11.510 1.892 -9.619 1.00 . A A . 28 ASN OD1 1 1
19 13485 1 1 21 THR C C -5.408 -3.197 -11.659 1.00 . A A . 29 THR C 1 1
19 13486 1 1 21 THR CA C -6.085 -1.908 -12.116 1.00 . A A . 29 THR CA 1 1
19 13487 1 1 21 THR CB C -5.021 -0.916 -12.594 1.00 . A A . 29 THR CB 1 1
19 13488 1 1 21 THR CG2 C -5.692 0.247 -13.327 1.00 . A A . 29 THR CG2 1 1
19 13489 1 1 21 THR H H -6.585 -1.477 -10.102 1.00 . A A . 29 THR H 1 1
19 13490 1 1 21 THR HA H -6.745 -2.135 -12.941 1.00 . A A . 29 THR HA 1 1
19 13491 1 1 21 THR HB H -4.339 -1.413 -13.265 1.00 . A A . 29 THR HB 1 1
19 13492 1 1 21 THR HG1 H -3.540 -0.986 -11.336 1.00 . A A . 29 THR HG1 1 1
19 13493 1 1 21 THR HG21 H -4.939 0.858 -13.801 1.00 . A A . 29 THR HG21 1 1
19 13494 1 1 21 THR HG22 H -6.248 0.846 -12.621 1.00 . A A . 29 THR HG22 1 1
19 13495 1 1 21 THR HG23 H -6.365 -0.141 -14.079 1.00 . A A . 29 THR HG23 1 1
19 13496 1 1 21 THR N N -6.863 -1.323 -11.028 1.00 . A A . 29 THR N 1 1
19 13497 1 1 21 THR O O -5.587 -4.252 -12.267 1.00 . A A . 29 THR O 1 1
19 13498 1 1 21 THR OG1 O -4.304 -0.419 -11.473 1.00 . A A . 29 THR OG1 1 1
19 13499 1 1 22 SER C C -4.838 -5.050 -9.104 1.00 . A A . 30 SER C 1 1
19 13500 1 1 22 SER CA C -3.934 -4.269 -10.053 1.00 . A A . 30 SER CA 1 1
19 13501 1 1 22 SER CB C -2.673 -3.825 -9.307 1.00 . A A . 30 SER CB 1 1
19 13502 1 1 22 SER H H -4.529 -2.235 -10.139 1.00 . A A . 30 SER H 1 1
19 13503 1 1 22 SER HA H -3.646 -4.910 -10.872 1.00 . A A . 30 SER HA 1 1
19 13504 1 1 22 SER HB2 H -2.229 -2.986 -9.816 1.00 . A A . 30 SER HB2 1 1
19 13505 1 1 22 SER HB3 H -2.935 -3.534 -8.298 1.00 . A A . 30 SER HB3 1 1
19 13506 1 1 22 SER HG H -2.231 -5.710 -9.106 1.00 . A A . 30 SER HG 1 1
19 13507 1 1 22 SER N N -4.632 -3.103 -10.584 1.00 . A A . 30 SER N 1 1
19 13508 1 1 22 SER O O -5.988 -4.673 -8.878 1.00 . A A . 30 SER O 1 1
19 13509 1 1 22 SER OG O -1.743 -4.901 -9.277 1.00 . A A . 30 SER OG 1 1
19 13510 1 1 23 CYS C C -4.143 -7.773 -6.735 1.00 . A A . 31 CYS C 1 1
19 13511 1 1 23 CYS CA C -5.075 -6.959 -7.624 1.00 . A A . 31 CYS CA 1 1
19 13512 1 1 23 CYS CB C -5.994 -7.902 -8.403 1.00 . A A . 31 CYS CB 1 1
19 13513 1 1 23 CYS H H -3.385 -6.384 -8.767 1.00 . A A . 31 CYS H 1 1
19 13514 1 1 23 CYS HA H -5.681 -6.318 -7.004 1.00 . A A . 31 CYS HA 1 1
19 13515 1 1 23 CYS HB2 H -6.474 -7.359 -9.204 1.00 . A A . 31 CYS HB2 1 1
19 13516 1 1 23 CYS HB3 H -5.412 -8.712 -8.817 1.00 . A A . 31 CYS HB3 1 1
19 13517 1 1 23 CYS HG H -6.973 -8.402 -6.387 1.00 . A A . 31 CYS HG 1 1
19 13518 1 1 23 CYS N N -4.308 -6.136 -8.551 1.00 . A A . 31 CYS N 1 1
19 13519 1 1 23 CYS O O -3.300 -8.525 -7.226 1.00 . A A . 31 CYS O 1 1
19 13520 1 1 23 CYS SG S -7.254 -8.572 -7.288 1.00 . A A . 31 CYS SG 1 1
19 13521 1 1 24 ASP C C -3.943 -8.094 -3.047 1.00 . A A . 32 ASP C 1 1
19 13522 1 1 24 ASP CA C -3.466 -8.346 -4.475 1.00 . A A . 32 ASP CA 1 1
19 13523 1 1 24 ASP CB C -2.002 -7.907 -4.613 1.00 . A A . 32 ASP CB 1 1
19 13524 1 1 24 ASP CG C -1.069 -9.062 -4.264 1.00 . A A . 32 ASP CG 1 1
19 13525 1 1 24 ASP H H -4.986 -7.004 -5.093 1.00 . A A . 32 ASP H 1 1
19 13526 1 1 24 ASP HA H -3.536 -9.402 -4.686 1.00 . A A . 32 ASP HA 1 1
19 13527 1 1 24 ASP HB2 H -1.816 -7.591 -5.630 1.00 . A A . 32 ASP HB2 1 1
19 13528 1 1 24 ASP HB3 H -1.809 -7.081 -3.944 1.00 . A A . 32 ASP HB3 1 1
19 13529 1 1 24 ASP N N -4.298 -7.618 -5.426 1.00 . A A . 32 ASP N 1 1
19 13530 1 1 24 ASP O O -4.534 -7.056 -2.754 1.00 . A A . 32 ASP O 1 1
19 13531 1 1 24 ASP OD1 O -1.343 -9.747 -3.293 1.00 . A A . 32 ASP OD1 1 1
19 13532 1 1 24 ASP OD2 O -0.095 -9.248 -4.977 1.00 . A A . 32 ASP OD2 1 1
19 13533 1 1 25 ILE C C -3.064 -8.083 0.003 1.00 . A A . 33 ILE C 1 1
19 13534 1 1 25 ILE CA C -4.083 -8.916 -0.768 1.00 . A A . 33 ILE CA 1 1
19 13535 1 1 25 ILE CB C -4.208 -10.300 -0.127 1.00 . A A . 33 ILE CB 1 1
19 13536 1 1 25 ILE CD1 C -5.125 -12.599 -0.476 1.00 . A A . 33 ILE CD1 1 1
19 13537 1 1 25 ILE CG1 C -5.215 -11.138 -0.920 1.00 . A A . 33 ILE CG1 1 1
19 13538 1 1 25 ILE CG2 C -4.692 -10.157 1.319 1.00 . A A . 33 ILE CG2 1 1
19 13539 1 1 25 ILE H H -3.203 -9.855 -2.450 1.00 . A A . 33 ILE H 1 1
19 13540 1 1 25 ILE HA H -5.045 -8.424 -0.725 1.00 . A A . 33 ILE HA 1 1
19 13541 1 1 25 ILE HB H -3.245 -10.788 -0.137 1.00 . A A . 33 ILE HB 1 1
19 13542 1 1 25 ILE HD11 H -4.171 -13.008 -0.772 1.00 . A A . 33 ILE HD11 1 1
19 13543 1 1 25 ILE HD12 H -5.920 -13.166 -0.940 1.00 . A A . 33 ILE HD12 1 1
19 13544 1 1 25 ILE HD13 H -5.224 -12.656 0.599 1.00 . A A . 33 ILE HD13 1 1
19 13545 1 1 25 ILE HG12 H -6.214 -10.767 -0.741 1.00 . A A . 33 ILE HG12 1 1
19 13546 1 1 25 ILE HG13 H -4.989 -11.069 -1.974 1.00 . A A . 33 ILE HG13 1 1
19 13547 1 1 25 ILE HG21 H -5.085 -11.102 1.663 1.00 . A A . 33 ILE HG21 1 1
19 13548 1 1 25 ILE HG22 H -5.467 -9.406 1.368 1.00 . A A . 33 ILE HG22 1 1
19 13549 1 1 25 ILE HG23 H -3.864 -9.863 1.947 1.00 . A A . 33 ILE HG23 1 1
19 13550 1 1 25 ILE N N -3.680 -9.049 -2.162 1.00 . A A . 33 ILE N 1 1
19 13551 1 1 25 ILE O O -3.276 -7.742 1.166 1.00 . A A . 33 ILE O 1 1
19 13552 1 1 26 GLU C C -0.974 -5.512 -0.481 1.00 . A A . 34 GLU C 1 1
19 13553 1 1 26 GLU CA C -0.901 -6.966 -0.028 1.00 . A A . 34 GLU CA 1 1
19 13554 1 1 26 GLU CB C 0.469 -7.544 -0.386 1.00 . A A . 34 GLU CB 1 1
19 13555 1 1 26 GLU CD C 1.847 -9.634 -0.350 1.00 . A A . 34 GLU CD 1 1
19 13556 1 1 26 GLU CG C 0.434 -9.068 -0.249 1.00 . A A . 34 GLU CG 1 1
19 13557 1 1 26 GLU H H -1.841 -8.060 -1.582 1.00 . A A . 34 GLU H 1 1
19 13558 1 1 26 GLU HA H -1.022 -7.005 1.045 1.00 . A A . 34 GLU HA 1 1
19 13559 1 1 26 GLU HB2 H 0.715 -7.281 -1.406 1.00 . A A . 34 GLU HB2 1 1
19 13560 1 1 26 GLU HB3 H 1.217 -7.142 0.279 1.00 . A A . 34 GLU HB3 1 1
19 13561 1 1 26 GLU HG2 H 0.010 -9.331 0.710 1.00 . A A . 34 GLU HG2 1 1
19 13562 1 1 26 GLU HG3 H -0.175 -9.485 -1.037 1.00 . A A . 34 GLU HG3 1 1
19 13563 1 1 26 GLU N N -1.954 -7.760 -0.656 1.00 . A A . 34 GLU N 1 1
19 13564 1 1 26 GLU O O -1.166 -4.607 0.332 1.00 . A A . 34 GLU O 1 1
19 13565 1 1 26 GLU OE1 O 2.665 -9.014 -1.008 1.00 . A A . 34 GLU OE1 1 1
19 13566 1 1 26 GLU OE2 O 2.088 -10.678 0.233 1.00 . A A . 34 GLU OE2 1 1
19 13567 1 1 27 LEU C C -2.151 -3.235 -1.921 1.00 . A A . 35 LEU C 1 1
19 13568 1 1 27 LEU CA C -0.858 -3.936 -2.329 1.00 . A A . 35 LEU CA 1 1
19 13569 1 1 27 LEU CB C -0.752 -3.980 -3.858 1.00 . A A . 35 LEU CB 1 1
19 13570 1 1 27 LEU CD1 C 0.801 -4.310 -5.791 1.00 . A A . 35 LEU CD1 1 1
19 13571 1 1 27 LEU CD2 C 1.435 -2.734 -3.950 1.00 . A A . 35 LEU CD2 1 1
19 13572 1 1 27 LEU CG C 0.721 -4.054 -4.283 1.00 . A A . 35 LEU CG 1 1
19 13573 1 1 27 LEU H H -0.659 -6.047 -2.385 1.00 . A A . 35 LEU H 1 1
19 13574 1 1 27 LEU HA H -0.025 -3.376 -1.935 1.00 . A A . 35 LEU HA 1 1
19 13575 1 1 27 LEU HB2 H -1.274 -4.852 -4.226 1.00 . A A . 35 LEU HB2 1 1
19 13576 1 1 27 LEU HB3 H -1.201 -3.093 -4.280 1.00 . A A . 35 LEU HB3 1 1
19 13577 1 1 27 LEU HD11 H 1.822 -4.531 -6.065 1.00 . A A . 35 LEU HD11 1 1
19 13578 1 1 27 LEU HD12 H 0.469 -3.429 -6.322 1.00 . A A . 35 LEU HD12 1 1
19 13579 1 1 27 LEU HD13 H 0.169 -5.146 -6.049 1.00 . A A . 35 LEU HD13 1 1
19 13580 1 1 27 LEU HD21 H 2.184 -2.528 -4.701 1.00 . A A . 35 LEU HD21 1 1
19 13581 1 1 27 LEU HD22 H 1.911 -2.818 -2.984 1.00 . A A . 35 LEU HD22 1 1
19 13582 1 1 27 LEU HD23 H 0.719 -1.925 -3.929 1.00 . A A . 35 LEU HD23 1 1
19 13583 1 1 27 LEU HG H 1.203 -4.867 -3.759 1.00 . A A . 35 LEU HG 1 1
19 13584 1 1 27 LEU N N -0.813 -5.290 -1.783 1.00 . A A . 35 LEU N 1 1
19 13585 1 1 27 LEU O O -2.124 -2.128 -1.386 1.00 . A A . 35 LEU O 1 1
19 13586 1 1 28 LEU C C -4.615 -2.945 -0.350 1.00 . A A . 36 LEU C 1 1
19 13587 1 1 28 LEU CA C -4.575 -3.308 -1.829 1.00 . A A . 36 LEU CA 1 1
19 13588 1 1 28 LEU CB C -5.697 -4.300 -2.144 1.00 . A A . 36 LEU CB 1 1
19 13589 1 1 28 LEU CD1 C -6.791 -5.661 -3.930 1.00 . A A . 36 LEU CD1 1 1
19 13590 1 1 28 LEU CD2 C -5.975 -3.351 -4.448 1.00 . A A . 36 LEU CD2 1 1
19 13591 1 1 28 LEU CG C -5.700 -4.626 -3.641 1.00 . A A . 36 LEU CG 1 1
19 13592 1 1 28 LEU H H -3.246 -4.766 -2.606 1.00 . A A . 36 LEU H 1 1
19 13593 1 1 28 LEU HA H -4.726 -2.411 -2.409 1.00 . A A . 36 LEU HA 1 1
19 13594 1 1 28 LEU HB2 H -5.541 -5.208 -1.578 1.00 . A A . 36 LEU HB2 1 1
19 13595 1 1 28 LEU HB3 H -6.647 -3.866 -1.871 1.00 . A A . 36 LEU HB3 1 1
19 13596 1 1 28 LEU HD11 H -6.622 -6.099 -4.902 1.00 . A A . 36 LEU HD11 1 1
19 13597 1 1 28 LEU HD12 H -7.757 -5.179 -3.916 1.00 . A A . 36 LEU HD12 1 1
19 13598 1 1 28 LEU HD13 H -6.763 -6.435 -3.177 1.00 . A A . 36 LEU HD13 1 1
19 13599 1 1 28 LEU HD21 H -5.047 -2.829 -4.623 1.00 . A A . 36 LEU HD21 1 1
19 13600 1 1 28 LEU HD22 H -6.650 -2.713 -3.896 1.00 . A A . 36 LEU HD22 1 1
19 13601 1 1 28 LEU HD23 H -6.422 -3.614 -5.396 1.00 . A A . 36 LEU HD23 1 1
19 13602 1 1 28 LEU HG H -4.739 -5.030 -3.922 1.00 . A A . 36 LEU HG 1 1
19 13603 1 1 28 LEU N N -3.282 -3.885 -2.177 1.00 . A A . 36 LEU N 1 1
19 13604 1 1 28 LEU O O -5.003 -1.835 0.018 1.00 . A A . 36 LEU O 1 1
19 13605 1 1 29 ALA C C -3.256 -2.515 2.287 1.00 . A A . 37 ALA C 1 1
19 13606 1 1 29 ALA CA C -4.207 -3.655 1.935 1.00 . A A . 37 ALA CA 1 1
19 13607 1 1 29 ALA CB C -3.776 -4.926 2.668 1.00 . A A . 37 ALA CB 1 1
19 13608 1 1 29 ALA H H -3.914 -4.752 0.147 1.00 . A A . 37 ALA H 1 1
19 13609 1 1 29 ALA HA H -5.204 -3.390 2.251 1.00 . A A . 37 ALA HA 1 1
19 13610 1 1 29 ALA HB1 H -3.819 -4.759 3.734 1.00 . A A . 37 ALA HB1 1 1
19 13611 1 1 29 ALA HB2 H -2.765 -5.180 2.384 1.00 . A A . 37 ALA HB2 1 1
19 13612 1 1 29 ALA HB3 H -4.439 -5.736 2.404 1.00 . A A . 37 ALA HB3 1 1
19 13613 1 1 29 ALA N N -4.213 -3.887 0.497 1.00 . A A . 37 ALA N 1 1
19 13614 1 1 29 ALA O O -3.499 -1.758 3.225 1.00 . A A . 37 ALA O 1 1
19 13615 1 1 30 ALA C C -1.715 -0.001 1.290 1.00 . A A . 38 ALA C 1 1
19 13616 1 1 30 ALA CA C -1.190 -1.350 1.770 1.00 . A A . 38 ALA CA 1 1
19 13617 1 1 30 ALA CB C 0.117 -1.680 1.045 1.00 . A A . 38 ALA CB 1 1
19 13618 1 1 30 ALA H H -2.031 -3.033 0.792 1.00 . A A . 38 ALA H 1 1
19 13619 1 1 30 ALA HA H -0.995 -1.292 2.830 1.00 . A A . 38 ALA HA 1 1
19 13620 1 1 30 ALA HB1 H 0.917 -1.084 1.458 1.00 . A A . 38 ALA HB1 1 1
19 13621 1 1 30 ALA HB2 H 0.010 -1.462 -0.006 1.00 . A A . 38 ALA HB2 1 1
19 13622 1 1 30 ALA HB3 H 0.345 -2.728 1.174 1.00 . A A . 38 ALA HB3 1 1
19 13623 1 1 30 ALA N N -2.172 -2.401 1.527 1.00 . A A . 38 ALA N 1 1
19 13624 1 1 30 ALA O O -1.570 1.012 1.974 1.00 . A A . 38 ALA O 1 1
19 13625 1 1 31 CYS C C -4.021 1.756 0.393 1.00 . A A . 39 CYS C 1 1
19 13626 1 1 31 CYS CA C -2.865 1.234 -0.457 1.00 . A A . 39 CYS CA 1 1
19 13627 1 1 31 CYS CB C -3.357 0.978 -1.882 1.00 . A A . 39 CYS CB 1 1
19 13628 1 1 31 CYS H H -2.409 -0.833 -0.392 1.00 . A A . 39 CYS H 1 1
19 13629 1 1 31 CYS HA H -2.085 1.981 -0.486 1.00 . A A . 39 CYS HA 1 1
19 13630 1 1 31 CYS HB2 H -2.523 0.688 -2.503 1.00 . A A . 39 CYS HB2 1 1
19 13631 1 1 31 CYS HB3 H -4.091 0.188 -1.874 1.00 . A A . 39 CYS HB3 1 1
19 13632 1 1 31 CYS HG H -4.444 2.294 -3.418 1.00 . A A . 39 CYS HG 1 1
19 13633 1 1 31 CYS N N -2.324 0.004 0.109 1.00 . A A . 39 CYS N 1 1
19 13634 1 1 31 CYS O O -4.040 2.923 0.783 1.00 . A A . 39 CYS O 1 1
19 13635 1 1 31 CYS SG S -4.103 2.489 -2.543 1.00 . A A . 39 CYS SG 1 1
19 13636 1 1 32 ARG C C -5.705 1.841 2.822 1.00 . A A . 40 ARG C 1 1
19 13637 1 1 32 ARG CA C -6.140 1.271 1.473 1.00 . A A . 40 ARG CA 1 1
19 13638 1 1 32 ARG CB C -7.042 0.056 1.697 1.00 . A A . 40 ARG CB 1 1
19 13639 1 1 32 ARG CD C -8.208 -1.784 0.468 1.00 . A A . 40 ARG CD 1 1
19 13640 1 1 32 ARG CG C -7.703 -0.343 0.375 1.00 . A A . 40 ARG CG 1 1
19 13641 1 1 32 ARG CZ C -8.798 -3.319 2.255 1.00 . A A . 40 ARG CZ 1 1
19 13642 1 1 32 ARG H H -4.916 -0.031 0.332 1.00 . A A . 40 ARG H 1 1
19 13643 1 1 32 ARG HA H -6.699 2.025 0.938 1.00 . A A . 40 ARG HA 1 1
19 13644 1 1 32 ARG HB2 H -6.449 -0.768 2.069 1.00 . A A . 40 ARG HB2 1 1
19 13645 1 1 32 ARG HB3 H -7.807 0.304 2.419 1.00 . A A . 40 ARG HB3 1 1
19 13646 1 1 32 ARG HD2 H -9.026 -1.923 -0.222 1.00 . A A . 40 ARG HD2 1 1
19 13647 1 1 32 ARG HD3 H -7.406 -2.462 0.212 1.00 . A A . 40 ARG HD3 1 1
19 13648 1 1 32 ARG HE H -8.890 -1.328 2.424 1.00 . A A . 40 ARG HE 1 1
19 13649 1 1 32 ARG HG2 H -8.533 0.320 0.174 1.00 . A A . 40 ARG HG2 1 1
19 13650 1 1 32 ARG HG3 H -6.981 -0.268 -0.426 1.00 . A A . 40 ARG HG3 1 1
19 13651 1 1 32 ARG HH11 H -8.190 -4.141 0.533 1.00 . A A . 40 ARG HH11 1 1
19 13652 1 1 32 ARG HH12 H -8.605 -5.258 1.791 1.00 . A A . 40 ARG HH12 1 1
19 13653 1 1 32 ARG HH21 H -9.437 -2.788 4.076 1.00 . A A . 40 ARG HH21 1 1
19 13654 1 1 32 ARG HH22 H -9.310 -4.492 3.795 1.00 . A A . 40 ARG HH22 1 1
19 13655 1 1 32 ARG N N -4.983 0.886 0.673 1.00 . A A . 40 ARG N 1 1
19 13656 1 1 32 ARG NE N -8.671 -2.070 1.822 1.00 . A A . 40 ARG NE 1 1
19 13657 1 1 32 ARG NH1 N -8.509 -4.318 1.464 1.00 . A A . 40 ARG NH1 1 1
19 13658 1 1 32 ARG NH2 N -9.214 -3.551 3.469 1.00 . A A . 40 ARG NH2 1 1
19 13659 1 1 32 ARG O O -6.323 2.773 3.338 1.00 . A A . 40 ARG O 1 1
19 13660 1 1 33 GLU C C -3.792 3.213 4.636 1.00 . A A . 41 GLU C 1 1
19 13661 1 1 33 GLU CA C -4.146 1.729 4.681 1.00 . A A . 41 GLU CA 1 1
19 13662 1 1 33 GLU CB C -2.909 0.915 5.078 1.00 . A A . 41 GLU CB 1 1
19 13663 1 1 33 GLU CD C -2.207 -1.414 5.683 1.00 . A A . 41 GLU CD 1 1
19 13664 1 1 33 GLU CG C -3.343 -0.397 5.742 1.00 . A A . 41 GLU CG 1 1
19 13665 1 1 33 GLU H H -4.197 0.530 2.933 1.00 . A A . 41 GLU H 1 1
19 13666 1 1 33 GLU HA H -4.914 1.578 5.425 1.00 . A A . 41 GLU HA 1 1
19 13667 1 1 33 GLU HB2 H -2.327 0.696 4.194 1.00 . A A . 41 GLU HB2 1 1
19 13668 1 1 33 GLU HB3 H -2.309 1.485 5.772 1.00 . A A . 41 GLU HB3 1 1
19 13669 1 1 33 GLU HG2 H -3.599 -0.206 6.774 1.00 . A A . 41 GLU HG2 1 1
19 13670 1 1 33 GLU HG3 H -4.206 -0.792 5.226 1.00 . A A . 41 GLU HG3 1 1
19 13671 1 1 33 GLU N N -4.647 1.273 3.388 1.00 . A A . 41 GLU N 1 1
19 13672 1 1 33 GLU O O -4.246 3.993 5.474 1.00 . A A . 41 GLU O 1 1
19 13673 1 1 33 GLU OE1 O -1.113 -1.028 5.310 1.00 . A A . 41 GLU OE1 1 1
19 13674 1 1 33 GLU OE2 O -2.451 -2.563 6.010 1.00 . A A . 41 GLU OE2 1 1
19 13675 1 1 34 GLU C C -3.719 5.836 2.977 1.00 . A A . 42 GLU C 1 1
19 13676 1 1 34 GLU CA C -2.570 4.996 3.533 1.00 . A A . 42 GLU CA 1 1
19 13677 1 1 34 GLU CB C -1.324 5.107 2.637 1.00 . A A . 42 GLU CB 1 1
19 13678 1 1 34 GLU CD C -2.003 6.777 0.893 1.00 . A A . 42 GLU CD 1 1
19 13679 1 1 34 GLU CG C -1.724 5.303 1.168 1.00 . A A . 42 GLU CG 1 1
19 13680 1 1 34 GLU H H -2.639 2.939 3.022 1.00 . A A . 42 GLU H 1 1
19 13681 1 1 34 GLU HA H -2.319 5.369 4.516 1.00 . A A . 42 GLU HA 1 1
19 13682 1 1 34 GLU HB2 H -0.726 5.947 2.958 1.00 . A A . 42 GLU HB2 1 1
19 13683 1 1 34 GLU HB3 H -0.741 4.201 2.727 1.00 . A A . 42 GLU HB3 1 1
19 13684 1 1 34 GLU HG2 H -0.917 4.968 0.531 1.00 . A A . 42 GLU HG2 1 1
19 13685 1 1 34 GLU HG3 H -2.608 4.724 0.953 1.00 . A A . 42 GLU HG3 1 1
19 13686 1 1 34 GLU N N -2.975 3.600 3.661 1.00 . A A . 42 GLU N 1 1
19 13687 1 1 34 GLU O O -3.829 7.027 3.268 1.00 . A A . 42 GLU O 1 1
19 13688 1 1 34 GLU OE1 O -1.104 7.577 1.088 1.00 . A A . 42 GLU OE1 1 1
19 13689 1 1 34 GLU OE2 O -3.115 7.086 0.493 1.00 . A A . 42 GLU OE2 1 1
19 13690 1 1 35 PHE C C -6.644 6.414 2.675 1.00 . A A . 43 PHE C 1 1
19 13691 1 1 35 PHE CA C -5.708 5.903 1.585 1.00 . A A . 43 PHE CA 1 1
19 13692 1 1 35 PHE CB C -6.472 4.959 0.651 1.00 . A A . 43 PHE CB 1 1
19 13693 1 1 35 PHE CD1 C -8.502 6.368 0.144 1.00 . A A . 43 PHE CD1 1 1
19 13694 1 1 35 PHE CD2 C -6.921 5.914 -1.639 1.00 . A A . 43 PHE CD2 1 1
19 13695 1 1 35 PHE CE1 C -9.286 7.117 -0.743 1.00 . A A . 43 PHE CE1 1 1
19 13696 1 1 35 PHE CE2 C -7.706 6.662 -2.526 1.00 . A A . 43 PHE CE2 1 1
19 13697 1 1 35 PHE CG C -7.319 5.766 -0.304 1.00 . A A . 43 PHE CG 1 1
19 13698 1 1 35 PHE CZ C -8.888 7.264 -2.077 1.00 . A A . 43 PHE CZ 1 1
19 13699 1 1 35 PHE H H -4.434 4.256 1.977 1.00 . A A . 43 PHE H 1 1
19 13700 1 1 35 PHE HA H -5.346 6.744 1.013 1.00 . A A . 43 PHE HA 1 1
19 13701 1 1 35 PHE HB2 H -5.768 4.360 0.092 1.00 . A A . 43 PHE HB2 1 1
19 13702 1 1 35 PHE HB3 H -7.110 4.313 1.236 1.00 . A A . 43 PHE HB3 1 1
19 13703 1 1 35 PHE HD1 H -8.809 6.254 1.173 1.00 . A A . 43 PHE HD1 1 1
19 13704 1 1 35 PHE HD2 H -6.010 5.451 -1.984 1.00 . A A . 43 PHE HD2 1 1
19 13705 1 1 35 PHE HE1 H -10.199 7.580 -0.397 1.00 . A A . 43 PHE HE1 1 1
19 13706 1 1 35 PHE HE2 H -7.399 6.775 -3.554 1.00 . A A . 43 PHE HE2 1 1
19 13707 1 1 35 PHE HZ H -9.493 7.840 -2.760 1.00 . A A . 43 PHE HZ 1 1
19 13708 1 1 35 PHE N N -4.571 5.207 2.175 1.00 . A A . 43 PHE N 1 1
19 13709 1 1 35 PHE O O -7.195 7.511 2.570 1.00 . A A . 43 PHE O 1 1
19 13710 1 1 36 HIS C C -7.175 7.265 5.505 1.00 . A A . 44 HIS C 1 1
19 13711 1 1 36 HIS CA C -7.691 5.999 4.828 1.00 . A A . 44 HIS CA 1 1
19 13712 1 1 36 HIS CB C -7.768 4.862 5.854 1.00 . A A . 44 HIS CB 1 1
19 13713 1 1 36 HIS CD2 C -8.576 2.489 5.059 1.00 . A A . 44 HIS CD2 1 1
19 13714 1 1 36 HIS CE1 C -10.672 2.953 4.765 1.00 . A A . 44 HIS CE1 1 1
19 13715 1 1 36 HIS CG C -8.738 3.814 5.378 1.00 . A A . 44 HIS CG 1 1
19 13716 1 1 36 HIS H H -6.354 4.754 3.755 1.00 . A A . 44 HIS H 1 1
19 13717 1 1 36 HIS HA H -8.682 6.188 4.442 1.00 . A A . 44 HIS HA 1 1
19 13718 1 1 36 HIS HB2 H -6.789 4.418 5.971 1.00 . A A . 44 HIS HB2 1 1
19 13719 1 1 36 HIS HB3 H -8.100 5.255 6.803 1.00 . A A . 44 HIS HB3 1 1
19 13720 1 1 36 HIS HD2 H -7.642 1.950 5.103 1.00 . A A . 44 HIS HD2 1 1
19 13721 1 1 36 HIS HE1 H -11.723 2.865 4.533 1.00 . A A . 44 HIS HE1 1 1
19 13722 1 1 36 HIS HE2 H -9.978 1.025 4.391 1.00 . A A . 44 HIS HE2 1 1
19 13723 1 1 36 HIS N N -6.820 5.615 3.723 1.00 . A A . 44 HIS N 1 1
19 13724 1 1 36 HIS ND1 N -10.083 4.088 5.184 1.00 . A A . 44 HIS ND1 1 1
19 13725 1 1 36 HIS NE2 N -9.798 1.948 4.671 1.00 . A A . 44 HIS NE2 1 1
19 13726 1 1 36 HIS O O -7.958 8.103 5.955 1.00 . A A . 44 HIS O 1 1
19 13727 1 1 37 ARG C C -5.600 9.836 5.432 1.00 . A A . 45 ARG C 1 1
19 13728 1 1 37 ARG CA C -5.248 8.568 6.204 1.00 . A A . 45 ARG CA 1 1
19 13729 1 1 37 ARG CB C -3.728 8.406 6.254 1.00 . A A . 45 ARG CB 1 1
19 13730 1 1 37 ARG CD C -1.858 7.025 7.172 1.00 . A A . 45 ARG CD 1 1
19 13731 1 1 37 ARG CG C -3.365 7.281 7.226 1.00 . A A . 45 ARG CG 1 1
19 13732 1 1 37 ARG CZ C 0.191 8.231 7.664 1.00 . A A . 45 ARG CZ 1 1
19 13733 1 1 37 ARG H H -5.278 6.699 5.202 1.00 . A A . 45 ARG H 1 1
19 13734 1 1 37 ARG HA H -5.621 8.657 7.213 1.00 . A A . 45 ARG HA 1 1
19 13735 1 1 37 ARG HB2 H -3.358 8.165 5.268 1.00 . A A . 45 ARG HB2 1 1
19 13736 1 1 37 ARG HB3 H -3.278 9.328 6.592 1.00 . A A . 45 ARG HB3 1 1
19 13737 1 1 37 ARG HD2 H -1.627 6.137 7.740 1.00 . A A . 45 ARG HD2 1 1
19 13738 1 1 37 ARG HD3 H -1.557 6.881 6.144 1.00 . A A . 45 ARG HD3 1 1
19 13739 1 1 37 ARG HE H -1.632 8.877 8.177 1.00 . A A . 45 ARG HE 1 1
19 13740 1 1 37 ARG HG2 H -3.648 7.567 8.227 1.00 . A A . 45 ARG HG2 1 1
19 13741 1 1 37 ARG HG3 H -3.891 6.380 6.945 1.00 . A A . 45 ARG HG3 1 1
19 13742 1 1 37 ARG HH11 H 0.387 6.496 6.685 1.00 . A A . 45 ARG HH11 1 1
19 13743 1 1 37 ARG HH12 H 1.864 7.336 7.024 1.00 . A A . 45 ARG HH12 1 1
19 13744 1 1 37 ARG HH21 H 0.299 9.984 8.624 1.00 . A A . 45 ARG HH21 1 1
19 13745 1 1 37 ARG HH22 H 1.814 9.311 8.122 1.00 . A A . 45 ARG HH22 1 1
19 13746 1 1 37 ARG N N -5.855 7.399 5.576 1.00 . A A . 45 ARG N 1 1
19 13747 1 1 37 ARG NE N -1.134 8.158 7.736 1.00 . A A . 45 ARG NE 1 1
19 13748 1 1 37 ARG NH1 N 0.866 7.280 7.079 1.00 . A A . 45 ARG NH1 1 1
19 13749 1 1 37 ARG NH2 N 0.817 9.255 8.176 1.00 . A A . 45 ARG NH2 1 1
19 13750 1 1 37 ARG O O -5.623 10.930 5.997 1.00 . A A . 45 ARG O 1 1
19 13751 1 1 38 ARG C C -7.557 11.420 3.739 1.00 . A A . 46 ARG C 1 1
19 13752 1 1 38 ARG CA C -6.222 10.826 3.303 1.00 . A A . 46 ARG CA 1 1
19 13753 1 1 38 ARG CB C -6.307 10.397 1.835 1.00 . A A . 46 ARG CB 1 1
19 13754 1 1 38 ARG CD C -4.010 10.824 0.922 1.00 . A A . 46 ARG CD 1 1
19 13755 1 1 38 ARG CG C -4.986 9.747 1.400 1.00 . A A . 46 ARG CG 1 1
19 13756 1 1 38 ARG CZ C -1.618 11.010 0.544 1.00 . A A . 46 ARG CZ 1 1
19 13757 1 1 38 ARG H H -5.839 8.788 3.743 1.00 . A A . 46 ARG H 1 1
19 13758 1 1 38 ARG HA H -5.456 11.579 3.403 1.00 . A A . 46 ARG HA 1 1
19 13759 1 1 38 ARG HB2 H -7.113 9.686 1.718 1.00 . A A . 46 ARG HB2 1 1
19 13760 1 1 38 ARG HB3 H -6.500 11.262 1.220 1.00 . A A . 46 ARG HB3 1 1
19 13761 1 1 38 ARG HD2 H -4.380 11.262 0.007 1.00 . A A . 46 ARG HD2 1 1
19 13762 1 1 38 ARG HD3 H -3.929 11.594 1.676 1.00 . A A . 46 ARG HD3 1 1
19 13763 1 1 38 ARG HE H -2.605 9.269 0.611 1.00 . A A . 46 ARG HE 1 1
19 13764 1 1 38 ARG HG2 H -4.552 9.214 2.234 1.00 . A A . 46 ARG HG2 1 1
19 13765 1 1 38 ARG HG3 H -5.175 9.056 0.592 1.00 . A A . 46 ARG HG3 1 1
19 13766 1 1 38 ARG HH11 H -2.620 12.725 0.796 1.00 . A A . 46 ARG HH11 1 1
19 13767 1 1 38 ARG HH12 H -0.915 12.884 0.530 1.00 . A A . 46 ARG HH12 1 1
19 13768 1 1 38 ARG HH21 H -0.368 9.471 0.262 1.00 . A A . 46 ARG HH21 1 1
19 13769 1 1 38 ARG HH22 H 0.358 11.042 0.227 1.00 . A A . 46 ARG HH22 1 1
19 13770 1 1 38 ARG N N -5.873 9.683 4.141 1.00 . A A . 46 ARG N 1 1
19 13771 1 1 38 ARG NE N -2.695 10.242 0.677 1.00 . A A . 46 ARG NE 1 1
19 13772 1 1 38 ARG NH1 N -1.726 12.307 0.629 1.00 . A A . 46 ARG NH1 1 1
19 13773 1 1 38 ARG NH2 N -0.452 10.466 0.327 1.00 . A A . 46 ARG NH2 1 1
19 13774 1 1 38 ARG O O -7.696 12.635 3.866 1.00 . A A . 46 ARG O 1 1
19 13775 1 1 39 LEU C C -9.755 11.905 5.613 1.00 . A A . 47 LEU C 1 1
19 13776 1 1 39 LEU CA C -9.860 11.003 4.387 1.00 . A A . 47 LEU CA 1 1
19 13777 1 1 39 LEU CB C -10.745 9.796 4.711 1.00 . A A . 47 LEU CB 1 1
19 13778 1 1 39 LEU CD1 C -10.014 8.601 2.637 1.00 . A A . 47 LEU CD1 1 1
19 13779 1 1 39 LEU CD2 C -12.166 7.982 3.746 1.00 . A A . 47 LEU CD2 1 1
19 13780 1 1 39 LEU CG C -11.219 9.138 3.413 1.00 . A A . 47 LEU CG 1 1
19 13781 1 1 39 LEU H H -8.371 9.593 3.849 1.00 . A A . 47 LEU H 1 1
19 13782 1 1 39 LEU HA H -10.314 11.560 3.580 1.00 . A A . 47 LEU HA 1 1
19 13783 1 1 39 LEU HB2 H -10.179 9.081 5.292 1.00 . A A . 47 LEU HB2 1 1
19 13784 1 1 39 LEU HB3 H -11.604 10.121 5.280 1.00 . A A . 47 LEU HB3 1 1
19 13785 1 1 39 LEU HD11 H -10.344 7.859 1.925 1.00 . A A . 47 LEU HD11 1 1
19 13786 1 1 39 LEU HD12 H -9.313 8.150 3.324 1.00 . A A . 47 LEU HD12 1 1
19 13787 1 1 39 LEU HD13 H -9.533 9.413 2.113 1.00 . A A . 47 LEU HD13 1 1
19 13788 1 1 39 LEU HD21 H -12.878 8.304 4.492 1.00 . A A . 47 LEU HD21 1 1
19 13789 1 1 39 LEU HD22 H -11.595 7.148 4.131 1.00 . A A . 47 LEU HD22 1 1
19 13790 1 1 39 LEU HD23 H -12.691 7.678 2.854 1.00 . A A . 47 LEU HD23 1 1
19 13791 1 1 39 LEU HG H -11.739 9.868 2.810 1.00 . A A . 47 LEU HG 1 1
19 13792 1 1 39 LEU N N -8.538 10.552 3.965 1.00 . A A . 47 LEU N 1 1
19 13793 1 1 39 LEU O O -10.548 12.831 5.784 1.00 . A A . 47 LEU O 1 1
19 13794 1 1 40 LYS C C -8.164 13.842 7.318 1.00 . A A . 48 LYS C 1 1
19 13795 1 1 40 LYS CA C -8.575 12.416 7.671 1.00 . A A . 48 LYS CA 1 1
19 13796 1 1 40 LYS CB C -7.496 11.773 8.547 1.00 . A A . 48 LYS CB 1 1
19 13797 1 1 40 LYS CD C -6.571 11.627 10.864 1.00 . A A . 48 LYS CD 1 1
19 13798 1 1 40 LYS CE C -6.848 11.993 12.323 1.00 . A A . 48 LYS CE 1 1
19 13799 1 1 40 LYS CG C -7.553 12.369 9.955 1.00 . A A . 48 LYS CG 1 1
19 13800 1 1 40 LYS H H -8.174 10.873 6.276 1.00 . A A . 48 LYS H 1 1
19 13801 1 1 40 LYS HA H -9.501 12.446 8.226 1.00 . A A . 48 LYS HA 1 1
19 13802 1 1 40 LYS HB2 H -7.665 10.707 8.598 1.00 . A A . 48 LYS HB2 1 1
19 13803 1 1 40 LYS HB3 H -6.524 11.963 8.116 1.00 . A A . 48 LYS HB3 1 1
19 13804 1 1 40 LYS HD2 H -6.692 10.562 10.731 1.00 . A A . 48 LYS HD2 1 1
19 13805 1 1 40 LYS HD3 H -5.561 11.910 10.610 1.00 . A A . 48 LYS HD3 1 1
19 13806 1 1 40 LYS HE2 H -6.628 13.040 12.480 1.00 . A A . 48 LYS HE2 1 1
19 13807 1 1 40 LYS HE3 H -7.888 11.807 12.550 1.00 . A A . 48 LYS HE3 1 1
19 13808 1 1 40 LYS HG2 H -7.288 13.414 9.914 1.00 . A A . 48 LYS HG2 1 1
19 13809 1 1 40 LYS HG3 H -8.553 12.266 10.349 1.00 . A A . 48 LYS HG3 1 1
19 13810 1 1 40 LYS HZ1 H -6.577 10.716 13.945 1.00 . A A . 48 LYS HZ1 1 1
19 13811 1 1 40 LYS HZ2 H -5.277 11.770 13.673 1.00 . A A . 48 LYS HZ2 1 1
19 13812 1 1 40 LYS HZ3 H -5.512 10.431 12.653 1.00 . A A . 48 LYS HZ3 1 1
19 13813 1 1 40 LYS N N -8.774 11.625 6.464 1.00 . A A . 48 LYS N 1 1
19 13814 1 1 40 LYS NZ N -5.990 11.165 13.215 1.00 . A A . 48 LYS NZ 1 1
19 13815 1 1 40 LYS O O -8.167 14.729 8.172 1.00 . A A . 48 LYS O 1 1
19 13816 1 1 41 VAL C C -8.593 16.337 5.603 1.00 . A A . 49 VAL C 1 1
19 13817 1 1 41 VAL CA C -7.402 15.379 5.600 1.00 . A A . 49 VAL CA 1 1
19 13818 1 1 41 VAL CB C -6.799 15.280 4.189 1.00 . A A . 49 VAL CB 1 1
19 13819 1 1 41 VAL CG1 C -7.921 15.152 3.143 1.00 . A A . 49 VAL CG1 1 1
19 13820 1 1 41 VAL CG2 C -5.945 16.529 3.895 1.00 . A A . 49 VAL CG2 1 1
19 13821 1 1 41 VAL H H -7.830 13.312 5.417 1.00 . A A . 49 VAL H 1 1
19 13822 1 1 41 VAL HA H -6.649 15.759 6.274 1.00 . A A . 49 VAL HA 1 1
19 13823 1 1 41 VAL HB H -6.172 14.400 4.140 1.00 . A A . 49 VAL HB 1 1
19 13824 1 1 41 VAL HG11 H -7.579 14.536 2.323 1.00 . A A . 49 VAL HG11 1 1
19 13825 1 1 41 VAL HG12 H -8.183 16.130 2.768 1.00 . A A . 49 VAL HG12 1 1
19 13826 1 1 41 VAL HG13 H -8.790 14.696 3.595 1.00 . A A . 49 VAL HG13 1 1
19 13827 1 1 41 VAL HG21 H -6.154 17.296 4.628 1.00 . A A . 49 VAL HG21 1 1
19 13828 1 1 41 VAL HG22 H -6.177 16.903 2.908 1.00 . A A . 49 VAL HG22 1 1
19 13829 1 1 41 VAL HG23 H -4.898 16.269 3.941 1.00 . A A . 49 VAL HG23 1 1
19 13830 1 1 41 VAL N N -7.813 14.057 6.055 1.00 . A A . 49 VAL N 1 1
19 13831 1 1 41 VAL O O -9.533 16.167 6.381 1.00 . A A . 49 VAL O 1 1
19 13832 1 1 42 TYR C C -10.949 17.614 4.298 1.00 . A A . 50 TYR C 1 1
19 13833 1 1 42 TYR CA C -9.637 18.311 4.650 1.00 . A A . 50 TYR CA 1 1
19 13834 1 1 42 TYR CB C -9.313 19.370 3.587 1.00 . A A . 50 TYR CB 1 1
19 13835 1 1 42 TYR CD1 C -7.503 20.243 5.119 1.00 . A A . 50 TYR CD1 1 1
19 13836 1 1 42 TYR CD2 C -8.864 21.834 3.894 1.00 . A A . 50 TYR CD2 1 1
19 13837 1 1 42 TYR CE1 C -6.790 21.299 5.699 1.00 . A A . 50 TYR CE1 1 1
19 13838 1 1 42 TYR CE2 C -8.150 22.890 4.474 1.00 . A A . 50 TYR CE2 1 1
19 13839 1 1 42 TYR CG C -8.541 20.510 4.216 1.00 . A A . 50 TYR CG 1 1
19 13840 1 1 42 TYR CZ C -7.115 22.623 5.376 1.00 . A A . 50 TYR CZ 1 1
19 13841 1 1 42 TYR H H -7.783 17.428 4.134 1.00 . A A . 50 TYR H 1 1
19 13842 1 1 42 TYR HA H -9.748 18.796 5.609 1.00 . A A . 50 TYR HA 1 1
19 13843 1 1 42 TYR HB2 H -8.717 18.922 2.807 1.00 . A A . 50 TYR HB2 1 1
19 13844 1 1 42 TYR HB3 H -10.230 19.752 3.163 1.00 . A A . 50 TYR HB3 1 1
19 13845 1 1 42 TYR HD1 H -7.253 19.223 5.368 1.00 . A A . 50 TYR HD1 1 1
19 13846 1 1 42 TYR HD2 H -9.662 22.041 3.198 1.00 . A A . 50 TYR HD2 1 1
19 13847 1 1 42 TYR HE1 H -5.991 21.092 6.395 1.00 . A A . 50 TYR HE1 1 1
19 13848 1 1 42 TYR HE2 H -8.400 23.911 4.226 1.00 . A A . 50 TYR HE2 1 1
19 13849 1 1 42 TYR HH H -5.653 23.292 6.406 1.00 . A A . 50 TYR HH 1 1
19 13850 1 1 42 TYR N N -8.552 17.339 4.733 1.00 . A A . 50 TYR N 1 1
19 13851 1 1 42 TYR O O -11.406 17.670 3.155 1.00 . A A . 50 TYR O 1 1
19 13852 1 1 42 TYR OH O -6.411 23.663 5.947 1.00 . A A . 50 TYR OH 1 1
19 13853 1 1 43 HIS C C -13.860 17.200 4.498 1.00 . A A . 51 HIS C 1 1
19 13854 1 1 43 HIS CA C -12.808 16.254 5.067 1.00 . A A . 51 HIS CA 1 1
19 13855 1 1 43 HIS CB C -13.310 15.663 6.385 1.00 . A A . 51 HIS CB 1 1
19 13856 1 1 43 HIS CD2 C -14.751 17.534 7.539 1.00 . A A . 51 HIS CD2 1 1
19 13857 1 1 43 HIS CE1 C -13.280 18.222 8.973 1.00 . A A . 51 HIS CE1 1 1
19 13858 1 1 43 HIS CG C -13.622 16.776 7.347 1.00 . A A . 51 HIS CG 1 1
19 13859 1 1 43 HIS H H -11.139 16.947 6.176 1.00 . A A . 51 HIS H 1 1
19 13860 1 1 43 HIS HA H -12.643 15.450 4.365 1.00 . A A . 51 HIS HA 1 1
19 13861 1 1 43 HIS HB2 H -14.204 15.084 6.202 1.00 . A A . 51 HIS HB2 1 1
19 13862 1 1 43 HIS HB3 H -12.548 15.024 6.808 1.00 . A A . 51 HIS HB3 1 1
19 13863 1 1 43 HIS HD2 H -15.669 17.437 6.979 1.00 . A A . 51 HIS HD2 1 1
19 13864 1 1 43 HIS HE1 H -12.794 18.770 9.768 1.00 . A A . 51 HIS HE1 1 1
19 13865 1 1 43 HIS HE2 H -15.161 19.112 8.917 1.00 . A A . 51 HIS HE2 1 1
19 13866 1 1 43 HIS N N -11.549 16.957 5.285 1.00 . A A . 51 HIS N 1 1
19 13867 1 1 43 HIS ND1 N -12.697 17.232 8.273 1.00 . A A . 51 HIS ND1 1 1
19 13868 1 1 43 HIS NE2 N -14.531 18.447 8.567 1.00 . A A . 51 HIS NE2 1 1
19 13869 1 1 43 HIS O O -13.810 18.375 4.825 1.00 . A A . 51 HIS O 1 1
19 13870 1 1 43 HIS OXT O -14.699 16.737 3.743 1.00 . A A . 51 HIS OXT 1 1
20 13871 1 1 1 GLY C C 3.969 -13.934 3.795 1.00 . A A . 9 GLY C 1 1
20 13872 1 1 1 GLY CA C 4.687 -15.255 4.054 1.00 . A A . 9 GLY CA 1 1
20 13873 1 1 1 GLY H1 H 6.642 -15.279 3.236 1.00 . A A . 9 GLY H1 1 1
20 13874 1 1 1 GLY HA2 H 3.967 -16.060 4.037 1.00 . A A . 9 GLY HA2 1 1
20 13875 1 1 1 GLY HA3 H 5.154 -15.216 5.027 1.00 . A A . 9 GLY HA3 1 1
20 13876 1 1 1 GLY N N 5.707 -15.501 3.041 1.00 . A A . 9 GLY N 1 1
20 13877 1 1 1 GLY O O 2.756 -13.830 3.976 1.00 . A A . 9 GLY O 1 1
20 13878 1 1 2 THR C C 5.216 -10.677 2.528 1.00 . A A . 10 THR C 1 1
20 13879 1 1 2 THR CA C 4.153 -11.617 3.091 1.00 . A A . 10 THR CA 1 1
20 13880 1 1 2 THR CB C 3.566 -11.016 4.370 1.00 . A A . 10 THR CB 1 1
20 13881 1 1 2 THR CG2 C 4.610 -11.068 5.487 1.00 . A A . 10 THR CG2 1 1
20 13882 1 1 2 THR H H 5.688 -13.068 3.245 1.00 . A A . 10 THR H 1 1
20 13883 1 1 2 THR HA H 3.364 -11.728 2.363 1.00 . A A . 10 THR HA 1 1
20 13884 1 1 2 THR HB H 2.698 -11.584 4.669 1.00 . A A . 10 THR HB 1 1
20 13885 1 1 2 THR HG1 H 3.642 -9.116 4.772 1.00 . A A . 10 THR HG1 1 1
20 13886 1 1 2 THR HG21 H 5.457 -10.455 5.215 1.00 . A A . 10 THR HG21 1 1
20 13887 1 1 2 THR HG22 H 4.934 -12.088 5.630 1.00 . A A . 10 THR HG22 1 1
20 13888 1 1 2 THR HG23 H 4.175 -10.696 6.403 1.00 . A A . 10 THR HG23 1 1
20 13889 1 1 2 THR N N 4.727 -12.927 3.370 1.00 . A A . 10 THR N 1 1
20 13890 1 1 2 THR O O 6.384 -10.746 2.913 1.00 . A A . 10 THR O 1 1
20 13891 1 1 2 THR OG1 O 3.191 -9.667 4.129 1.00 . A A . 10 THR OG1 1 1
20 13892 1 1 3 LYS C C 5.145 -7.438 1.052 1.00 . A A . 11 LYS C 1 1
20 13893 1 1 3 LYS CA C 5.726 -8.848 1.005 1.00 . A A . 11 LYS CA 1 1
20 13894 1 1 3 LYS CB C 5.991 -9.242 -0.451 1.00 . A A . 11 LYS CB 1 1
20 13895 1 1 3 LYS CD C 7.143 -10.886 -1.938 1.00 . A A . 11 LYS CD 1 1
20 13896 1 1 3 LYS CE C 7.827 -12.253 -1.989 1.00 . A A . 11 LYS CE 1 1
20 13897 1 1 3 LYS CG C 6.790 -10.546 -0.489 1.00 . A A . 11 LYS CG 1 1
20 13898 1 1 3 LYS H H 3.860 -9.795 1.351 1.00 . A A . 11 LYS H 1 1
20 13899 1 1 3 LYS HA H 6.660 -8.861 1.545 1.00 . A A . 11 LYS HA 1 1
20 13900 1 1 3 LYS HB2 H 5.051 -9.379 -0.964 1.00 . A A . 11 LYS HB2 1 1
20 13901 1 1 3 LYS HB3 H 6.557 -8.461 -0.937 1.00 . A A . 11 LYS HB3 1 1
20 13902 1 1 3 LYS HD2 H 6.241 -10.913 -2.532 1.00 . A A . 11 LYS HD2 1 1
20 13903 1 1 3 LYS HD3 H 7.811 -10.135 -2.331 1.00 . A A . 11 LYS HD3 1 1
20 13904 1 1 3 LYS HE2 H 8.626 -12.284 -1.263 1.00 . A A . 11 LYS HE2 1 1
20 13905 1 1 3 LYS HE3 H 7.108 -13.026 -1.766 1.00 . A A . 11 LYS HE3 1 1
20 13906 1 1 3 LYS HG2 H 7.697 -10.430 0.086 1.00 . A A . 11 LYS HG2 1 1
20 13907 1 1 3 LYS HG3 H 6.197 -11.344 -0.068 1.00 . A A . 11 LYS HG3 1 1
20 13908 1 1 3 LYS HZ1 H 7.804 -13.171 -3.858 1.00 . A A . 11 LYS HZ1 1 1
20 13909 1 1 3 LYS HZ2 H 9.360 -12.838 -3.274 1.00 . A A . 11 LYS HZ2 1 1
20 13910 1 1 3 LYS HZ3 H 8.394 -11.577 -3.877 1.00 . A A . 11 LYS HZ3 1 1
20 13911 1 1 3 LYS N N 4.802 -9.801 1.617 1.00 . A A . 11 LYS N 1 1
20 13912 1 1 3 LYS NZ N 8.389 -12.477 -3.353 1.00 . A A . 11 LYS NZ 1 1
20 13913 1 1 3 LYS O O 4.209 -7.117 0.321 1.00 . A A . 11 LYS O 1 1
20 13914 1 1 4 LYS C C 5.946 -4.319 1.053 1.00 . A A . 12 LYS C 1 1
20 13915 1 1 4 LYS CA C 5.239 -5.227 2.055 1.00 . A A . 12 LYS CA 1 1
20 13916 1 1 4 LYS CB C 5.503 -4.722 3.479 1.00 . A A . 12 LYS CB 1 1
20 13917 1 1 4 LYS CD C 6.866 -6.475 4.660 1.00 . A A . 12 LYS CD 1 1
20 13918 1 1 4 LYS CE C 6.551 -6.241 6.140 1.00 . A A . 12 LYS CE 1 1
20 13919 1 1 4 LYS CG C 6.916 -5.130 3.923 1.00 . A A . 12 LYS CG 1 1
20 13920 1 1 4 LYS H H 6.450 -6.914 2.476 1.00 . A A . 12 LYS H 1 1
20 13921 1 1 4 LYS HA H 4.175 -5.196 1.867 1.00 . A A . 12 LYS HA 1 1
20 13922 1 1 4 LYS HB2 H 5.414 -3.644 3.497 1.00 . A A . 12 LYS HB2 1 1
20 13923 1 1 4 LYS HB3 H 4.775 -5.152 4.151 1.00 . A A . 12 LYS HB3 1 1
20 13924 1 1 4 LYS HD2 H 6.099 -7.100 4.225 1.00 . A A . 12 LYS HD2 1 1
20 13925 1 1 4 LYS HD3 H 7.823 -6.967 4.573 1.00 . A A . 12 LYS HD3 1 1
20 13926 1 1 4 LYS HE2 H 5.765 -5.507 6.231 1.00 . A A . 12 LYS HE2 1 1
20 13927 1 1 4 LYS HE3 H 6.230 -7.169 6.592 1.00 . A A . 12 LYS HE3 1 1
20 13928 1 1 4 LYS HG2 H 7.554 -5.220 3.055 1.00 . A A . 12 LYS HG2 1 1
20 13929 1 1 4 LYS HG3 H 7.316 -4.374 4.584 1.00 . A A . 12 LYS HG3 1 1
20 13930 1 1 4 LYS HZ1 H 8.495 -6.497 6.843 1.00 . A A . 12 LYS HZ1 1 1
20 13931 1 1 4 LYS HZ2 H 7.536 -5.491 7.814 1.00 . A A . 12 LYS HZ2 1 1
20 13932 1 1 4 LYS HZ3 H 8.143 -4.913 6.337 1.00 . A A . 12 LYS HZ3 1 1
20 13933 1 1 4 LYS N N 5.707 -6.602 1.919 1.00 . A A . 12 LYS N 1 1
20 13934 1 1 4 LYS NZ N 7.773 -5.749 6.836 1.00 . A A . 12 LYS NZ 1 1
20 13935 1 1 4 LYS O O 6.719 -4.786 0.217 1.00 . A A . 12 LYS O 1 1
20 13936 1 1 5 TYR C C 6.394 -0.688 0.912 1.00 . A A . 13 TYR C 1 1
20 13937 1 1 5 TYR CA C 6.287 -2.054 0.239 1.00 . A A . 13 TYR CA 1 1
20 13938 1 1 5 TYR CB C 5.456 -1.931 -1.041 1.00 . A A . 13 TYR CB 1 1
20 13939 1 1 5 TYR CD1 C 5.717 -4.158 -2.194 1.00 . A A . 13 TYR CD1 1 1
20 13940 1 1 5 TYR CD2 C 3.642 -3.680 -1.033 1.00 . A A . 13 TYR CD2 1 1
20 13941 1 1 5 TYR CE1 C 5.225 -5.418 -2.555 1.00 . A A . 13 TYR CE1 1 1
20 13942 1 1 5 TYR CE2 C 3.150 -4.939 -1.396 1.00 . A A . 13 TYR CE2 1 1
20 13943 1 1 5 TYR CG C 4.927 -3.291 -1.432 1.00 . A A . 13 TYR CG 1 1
20 13944 1 1 5 TYR CZ C 3.941 -5.809 -2.157 1.00 . A A . 13 TYR CZ 1 1
20 13945 1 1 5 TYR H H 5.046 -2.707 1.828 1.00 . A A . 13 TYR H 1 1
20 13946 1 1 5 TYR HA H 7.279 -2.395 -0.020 1.00 . A A . 13 TYR HA 1 1
20 13947 1 1 5 TYR HB2 H 4.628 -1.258 -0.872 1.00 . A A . 13 TYR HB2 1 1
20 13948 1 1 5 TYR HB3 H 6.076 -1.546 -1.838 1.00 . A A . 13 TYR HB3 1 1
20 13949 1 1 5 TYR HD1 H 6.708 -3.857 -2.501 1.00 . A A . 13 TYR HD1 1 1
20 13950 1 1 5 TYR HD2 H 3.032 -3.009 -0.446 1.00 . A A . 13 TYR HD2 1 1
20 13951 1 1 5 TYR HE1 H 5.835 -6.088 -3.142 1.00 . A A . 13 TYR HE1 1 1
20 13952 1 1 5 TYR HE2 H 2.159 -5.241 -1.088 1.00 . A A . 13 TYR HE2 1 1
20 13953 1 1 5 TYR HH H 4.105 -7.708 -2.257 1.00 . A A . 13 TYR HH 1 1
20 13954 1 1 5 TYR N N 5.672 -3.020 1.143 1.00 . A A . 13 TYR N 1 1
20 13955 1 1 5 TYR O O 5.671 -0.396 1.863 1.00 . A A . 13 TYR O 1 1
20 13956 1 1 5 TYR OH O 3.455 -7.050 -2.514 1.00 . A A . 13 TYR OH 1 1
20 13957 1 1 6 ASP C C 6.700 2.511 0.175 1.00 . A A . 14 ASP C 1 1
20 13958 1 1 6 ASP CA C 7.495 1.480 0.967 1.00 . A A . 14 ASP CA 1 1
20 13959 1 1 6 ASP CB C 8.980 1.846 0.938 1.00 . A A . 14 ASP CB 1 1
20 13960 1 1 6 ASP CG C 9.563 1.550 -0.438 1.00 . A A . 14 ASP CG 1 1
20 13961 1 1 6 ASP H H 7.848 -0.141 -0.352 1.00 . A A . 14 ASP H 1 1
20 13962 1 1 6 ASP HA H 7.155 1.487 1.993 1.00 . A A . 14 ASP HA 1 1
20 13963 1 1 6 ASP HB2 H 9.093 2.898 1.157 1.00 . A A . 14 ASP HB2 1 1
20 13964 1 1 6 ASP HB3 H 9.506 1.267 1.682 1.00 . A A . 14 ASP HB3 1 1
20 13965 1 1 6 ASP N N 7.302 0.145 0.408 1.00 . A A . 14 ASP N 1 1
20 13966 1 1 6 ASP O O 7.036 2.825 -0.968 1.00 . A A . 14 ASP O 1 1
20 13967 1 1 6 ASP OD1 O 8.795 1.214 -1.326 1.00 . A A . 14 ASP OD1 1 1
20 13968 1 1 6 ASP OD2 O 10.769 1.662 -0.587 1.00 . A A . 14 ASP OD2 1 1
20 13969 1 1 7 LEU C C 5.075 5.421 0.725 1.00 . A A . 15 LEU C 1 1
20 13970 1 1 7 LEU CA C 4.804 4.040 0.138 1.00 . A A . 15 LEU CA 1 1
20 13971 1 1 7 LEU CB C 3.325 3.684 0.321 1.00 . A A . 15 LEU CB 1 1
20 13972 1 1 7 LEU CD1 C 1.658 1.824 0.404 1.00 . A A . 15 LEU CD1 1 1
20 13973 1 1 7 LEU CD2 C 3.592 1.687 -1.166 1.00 . A A . 15 LEU CD2 1 1
20 13974 1 1 7 LEU CG C 3.137 2.167 0.214 1.00 . A A . 15 LEU CG 1 1
20 13975 1 1 7 LEU H H 5.428 2.750 1.701 1.00 . A A . 15 LEU H 1 1
20 13976 1 1 7 LEU HA H 5.030 4.059 -0.918 1.00 . A A . 15 LEU HA 1 1
20 13977 1 1 7 LEU HB2 H 2.991 4.018 1.294 1.00 . A A . 15 LEU HB2 1 1
20 13978 1 1 7 LEU HB3 H 2.740 4.170 -0.445 1.00 . A A . 15 LEU HB3 1 1
20 13979 1 1 7 LEU HD11 H 1.555 0.765 0.586 1.00 . A A . 15 LEU HD11 1 1
20 13980 1 1 7 LEU HD12 H 1.110 2.090 -0.488 1.00 . A A . 15 LEU HD12 1 1
20 13981 1 1 7 LEU HD13 H 1.265 2.374 1.245 1.00 . A A . 15 LEU HD13 1 1
20 13982 1 1 7 LEU HD21 H 4.663 1.795 -1.250 1.00 . A A . 15 LEU HD21 1 1
20 13983 1 1 7 LEU HD22 H 3.108 2.277 -1.929 1.00 . A A . 15 LEU HD22 1 1
20 13984 1 1 7 LEU HD23 H 3.325 0.648 -1.291 1.00 . A A . 15 LEU HD23 1 1
20 13985 1 1 7 LEU HG H 3.719 1.677 0.982 1.00 . A A . 15 LEU HG 1 1
20 13986 1 1 7 LEU N N 5.645 3.038 0.790 1.00 . A A . 15 LEU N 1 1
20 13987 1 1 7 LEU O O 4.154 6.211 0.932 1.00 . A A . 15 LEU O 1 1
20 13988 1 1 8 SER C C 5.935 8.125 0.937 1.00 . A A . 16 SER C 1 1
20 13989 1 1 8 SER CA C 6.737 6.989 1.565 1.00 . A A . 16 SER CA 1 1
20 13990 1 1 8 SER CB C 8.228 7.229 1.338 1.00 . A A . 16 SER CB 1 1
20 13991 1 1 8 SER H H 7.037 5.030 0.814 1.00 . A A . 16 SER H 1 1
20 13992 1 1 8 SER HA H 6.545 6.973 2.628 1.00 . A A . 16 SER HA 1 1
20 13993 1 1 8 SER HB2 H 8.801 6.519 1.911 1.00 . A A . 16 SER HB2 1 1
20 13994 1 1 8 SER HB3 H 8.455 7.107 0.287 1.00 . A A . 16 SER HB3 1 1
20 13995 1 1 8 SER HG H 7.743 9.037 1.873 1.00 . A A . 16 SER HG 1 1
20 13996 1 1 8 SER N N 6.347 5.702 0.996 1.00 . A A . 16 SER N 1 1
20 13997 1 1 8 SER O O 5.553 9.078 1.616 1.00 . A A . 16 SER O 1 1
20 13998 1 1 8 SER OG O 8.561 8.546 1.757 1.00 . A A . 16 SER OG 1 1
20 13999 1 1 9 LYS C C 4.235 8.451 -2.296 1.00 . A A . 17 LYS C 1 1
20 14000 1 1 9 LYS CA C 4.925 9.044 -1.073 1.00 . A A . 17 LYS CA 1 1
20 14001 1 1 9 LYS CB C 5.858 10.179 -1.507 1.00 . A A . 17 LYS CB 1 1
20 14002 1 1 9 LYS CD C 6.601 9.922 -3.901 1.00 . A A . 17 LYS CD 1 1
20 14003 1 1 9 LYS CE C 7.035 11.346 -4.261 1.00 . A A . 17 LYS CE 1 1
20 14004 1 1 9 LYS CG C 6.954 9.628 -2.437 1.00 . A A . 17 LYS CG 1 1
20 14005 1 1 9 LYS H H 6.012 7.236 -0.855 1.00 . A A . 17 LYS H 1 1
20 14006 1 1 9 LYS HA H 4.174 9.446 -0.408 1.00 . A A . 17 LYS HA 1 1
20 14007 1 1 9 LYS HB2 H 5.286 10.935 -2.024 1.00 . A A . 17 LYS HB2 1 1
20 14008 1 1 9 LYS HB3 H 6.317 10.616 -0.632 1.00 . A A . 17 LYS HB3 1 1
20 14009 1 1 9 LYS HD2 H 7.112 9.219 -4.541 1.00 . A A . 17 LYS HD2 1 1
20 14010 1 1 9 LYS HD3 H 5.535 9.827 -4.045 1.00 . A A . 17 LYS HD3 1 1
20 14011 1 1 9 LYS HE2 H 6.522 12.052 -3.625 1.00 . A A . 17 LYS HE2 1 1
20 14012 1 1 9 LYS HE3 H 8.102 11.444 -4.121 1.00 . A A . 17 LYS HE3 1 1
20 14013 1 1 9 LYS HG2 H 7.898 10.098 -2.195 1.00 . A A . 17 LYS HG2 1 1
20 14014 1 1 9 LYS HG3 H 7.042 8.561 -2.299 1.00 . A A . 17 LYS HG3 1 1
20 14015 1 1 9 LYS HZ1 H 7.108 12.534 -5.971 1.00 . A A . 17 LYS HZ1 1 1
20 14016 1 1 9 LYS HZ2 H 5.661 11.666 -5.794 1.00 . A A . 17 LYS HZ2 1 1
20 14017 1 1 9 LYS HZ3 H 7.077 10.865 -6.287 1.00 . A A . 17 LYS HZ3 1 1
20 14018 1 1 9 LYS N N 5.683 8.018 -0.365 1.00 . A A . 17 LYS N 1 1
20 14019 1 1 9 LYS NZ N 6.694 11.623 -5.685 1.00 . A A . 17 LYS NZ 1 1
20 14020 1 1 9 LYS O O 4.859 7.763 -3.102 1.00 . A A . 17 LYS O 1 1
20 14021 1 1 10 TRP C C 1.209 9.287 -4.067 1.00 . A A . 18 TRP C 1 1
20 14022 1 1 10 TRP CA C 2.164 8.210 -3.552 1.00 . A A . 18 TRP CA 1 1
20 14023 1 1 10 TRP CB C 1.367 6.972 -3.118 1.00 . A A . 18 TRP CB 1 1
20 14024 1 1 10 TRP CD1 C 3.300 5.397 -2.682 1.00 . A A . 18 TRP CD1 1 1
20 14025 1 1 10 TRP CD2 C 1.939 4.667 -4.319 1.00 . A A . 18 TRP CD2 1 1
20 14026 1 1 10 TRP CE2 C 2.965 3.702 -4.182 1.00 . A A . 18 TRP CE2 1 1
20 14027 1 1 10 TRP CE3 C 0.945 4.445 -5.288 1.00 . A A . 18 TRP CE3 1 1
20 14028 1 1 10 TRP CG C 2.176 5.735 -3.356 1.00 . A A . 18 TRP CG 1 1
20 14029 1 1 10 TRP CH2 C 2.006 2.351 -5.937 1.00 . A A . 18 TRP CH2 1 1
20 14030 1 1 10 TRP CZ2 C 3.003 2.557 -4.979 1.00 . A A . 18 TRP CZ2 1 1
20 14031 1 1 10 TRP CZ3 C 0.979 3.293 -6.092 1.00 . A A . 18 TRP CZ3 1 1
20 14032 1 1 10 TRP H H 2.495 9.275 -1.749 1.00 . A A . 18 TRP H 1 1
20 14033 1 1 10 TRP HA H 2.838 7.934 -4.350 1.00 . A A . 18 TRP HA 1 1
20 14034 1 1 10 TRP HB2 H 1.130 7.050 -2.067 1.00 . A A . 18 TRP HB2 1 1
20 14035 1 1 10 TRP HB3 H 0.451 6.916 -3.685 1.00 . A A . 18 TRP HB3 1 1
20 14036 1 1 10 TRP HD1 H 3.756 5.973 -1.891 1.00 . A A . 18 TRP HD1 1 1
20 14037 1 1 10 TRP HE1 H 4.573 3.729 -2.857 1.00 . A A . 18 TRP HE1 1 1
20 14038 1 1 10 TRP HE3 H 0.149 5.163 -5.416 1.00 . A A . 18 TRP HE3 1 1
20 14039 1 1 10 TRP HH2 H 2.028 1.467 -6.558 1.00 . A A . 18 TRP HH2 1 1
20 14040 1 1 10 TRP HZ2 H 3.797 1.835 -4.856 1.00 . A A . 18 TRP HZ2 1 1
20 14041 1 1 10 TRP HZ3 H 0.210 3.132 -6.833 1.00 . A A . 18 TRP HZ3 1 1
20 14042 1 1 10 TRP N N 2.939 8.722 -2.426 1.00 . A A . 18 TRP N 1 1
20 14043 1 1 10 TRP NE1 N 3.770 4.193 -3.173 1.00 . A A . 18 TRP NE1 1 1
20 14044 1 1 10 TRP O O 0.998 10.307 -3.412 1.00 . A A . 18 TRP O 1 1
20 14045 1 1 11 LYS C C -1.737 9.547 -5.641 1.00 . A A . 19 LYS C 1 1
20 14046 1 1 11 LYS CA C -0.296 10.007 -5.840 1.00 . A A . 19 LYS CA 1 1
20 14047 1 1 11 LYS CB C -0.011 10.153 -7.338 1.00 . A A . 19 LYS CB 1 1
20 14048 1 1 11 LYS CD C 2.487 10.185 -7.097 1.00 . A A . 19 LYS CD 1 1
20 14049 1 1 11 LYS CE C 3.745 10.767 -7.745 1.00 . A A . 19 LYS CE 1 1
20 14050 1 1 11 LYS CG C 1.260 10.983 -7.551 1.00 . A A . 19 LYS CG 1 1
20 14051 1 1 11 LYS H H 0.839 8.221 -5.722 1.00 . A A . 19 LYS H 1 1
20 14052 1 1 11 LYS HA H -0.168 10.969 -5.365 1.00 . A A . 19 LYS HA 1 1
20 14053 1 1 11 LYS HB2 H 0.119 9.174 -7.775 1.00 . A A . 19 LYS HB2 1 1
20 14054 1 1 11 LYS HB3 H -0.845 10.649 -7.815 1.00 . A A . 19 LYS HB3 1 1
20 14055 1 1 11 LYS HD2 H 2.577 10.244 -6.023 1.00 . A A . 19 LYS HD2 1 1
20 14056 1 1 11 LYS HD3 H 2.378 9.151 -7.395 1.00 . A A . 19 LYS HD3 1 1
20 14057 1 1 11 LYS HE2 H 3.737 11.841 -7.644 1.00 . A A . 19 LYS HE2 1 1
20 14058 1 1 11 LYS HE3 H 4.620 10.366 -7.257 1.00 . A A . 19 LYS HE3 1 1
20 14059 1 1 11 LYS HG2 H 1.355 11.226 -8.599 1.00 . A A . 19 LYS HG2 1 1
20 14060 1 1 11 LYS HG3 H 1.194 11.895 -6.977 1.00 . A A . 19 LYS HG3 1 1
20 14061 1 1 11 LYS HZ1 H 3.125 9.610 -9.362 1.00 . A A . 19 LYS HZ1 1 1
20 14062 1 1 11 LYS HZ2 H 4.738 10.128 -9.461 1.00 . A A . 19 LYS HZ2 1 1
20 14063 1 1 11 LYS HZ3 H 3.474 11.224 -9.759 1.00 . A A . 19 LYS HZ3 1 1
20 14064 1 1 11 LYS N N 0.634 9.050 -5.244 1.00 . A A . 19 LYS N 1 1
20 14065 1 1 11 LYS NZ N 3.773 10.405 -9.191 1.00 . A A . 19 LYS NZ 1 1
20 14066 1 1 11 LYS O O -2.022 8.349 -5.643 1.00 . A A . 19 LYS O 1 1
20 14067 1 1 12 TYR C C -4.585 9.360 -6.435 1.00 . A A . 20 TYR C 1 1
20 14068 1 1 12 TYR CA C -4.050 10.188 -5.269 1.00 . A A . 20 TYR CA 1 1
20 14069 1 1 12 TYR CB C -4.862 11.476 -5.145 1.00 . A A . 20 TYR CB 1 1
20 14070 1 1 12 TYR CD1 C -6.705 10.833 -3.550 1.00 . A A . 20 TYR CD1 1 1
20 14071 1 1 12 TYR CD2 C -7.243 11.126 -5.897 1.00 . A A . 20 TYR CD2 1 1
20 14072 1 1 12 TYR CE1 C -8.042 10.517 -3.284 1.00 . A A . 20 TYR CE1 1 1
20 14073 1 1 12 TYR CE2 C -8.581 10.811 -5.630 1.00 . A A . 20 TYR CE2 1 1
20 14074 1 1 12 TYR CG C -6.305 11.138 -4.858 1.00 . A A . 20 TYR CG 1 1
20 14075 1 1 12 TYR CZ C -8.980 10.507 -4.324 1.00 . A A . 20 TYR CZ 1 1
20 14076 1 1 12 TYR H H -2.355 11.443 -5.477 1.00 . A A . 20 TYR H 1 1
20 14077 1 1 12 TYR HA H -4.156 9.620 -4.358 1.00 . A A . 20 TYR HA 1 1
20 14078 1 1 12 TYR HB2 H -4.465 12.075 -4.338 1.00 . A A . 20 TYR HB2 1 1
20 14079 1 1 12 TYR HB3 H -4.802 12.031 -6.069 1.00 . A A . 20 TYR HB3 1 1
20 14080 1 1 12 TYR HD1 H -5.982 10.841 -2.749 1.00 . A A . 20 TYR HD1 1 1
20 14081 1 1 12 TYR HD2 H -6.935 11.362 -6.905 1.00 . A A . 20 TYR HD2 1 1
20 14082 1 1 12 TYR HE1 H -8.351 10.282 -2.276 1.00 . A A . 20 TYR HE1 1 1
20 14083 1 1 12 TYR HE2 H -9.304 10.802 -6.432 1.00 . A A . 20 TYR HE2 1 1
20 14084 1 1 12 TYR HH H -10.846 10.652 -4.703 1.00 . A A . 20 TYR HH 1 1
20 14085 1 1 12 TYR N N -2.640 10.506 -5.469 1.00 . A A . 20 TYR N 1 1
20 14086 1 1 12 TYR O O -5.482 8.536 -6.262 1.00 . A A . 20 TYR O 1 1
20 14087 1 1 12 TYR OH O -10.299 10.195 -4.059 1.00 . A A . 20 TYR OH 1 1
20 14088 1 1 13 ALA C C -3.835 7.465 -8.841 1.00 . A A . 21 ALA C 1 1
20 14089 1 1 13 ALA CA C -4.459 8.857 -8.808 1.00 . A A . 21 ALA CA 1 1
20 14090 1 1 13 ALA CB C -4.058 9.628 -10.066 1.00 . A A . 21 ALA CB 1 1
20 14091 1 1 13 ALA H H -3.317 10.256 -7.698 1.00 . A A . 21 ALA H 1 1
20 14092 1 1 13 ALA HA H -5.534 8.758 -8.788 1.00 . A A . 21 ALA HA 1 1
20 14093 1 1 13 ALA HB1 H -4.594 9.232 -10.917 1.00 . A A . 21 ALA HB1 1 1
20 14094 1 1 13 ALA HB2 H -2.996 9.522 -10.231 1.00 . A A . 21 ALA HB2 1 1
20 14095 1 1 13 ALA HB3 H -4.301 10.673 -9.942 1.00 . A A . 21 ALA HB3 1 1
20 14096 1 1 13 ALA N N -4.028 9.586 -7.620 1.00 . A A . 21 ALA N 1 1
20 14097 1 1 13 ALA O O -4.514 6.477 -9.117 1.00 . A A . 21 ALA O 1 1
20 14098 1 1 14 GLU C C -2.467 5.151 -7.570 1.00 . A A . 22 GLU C 1 1
20 14099 1 1 14 GLU CA C -1.832 6.119 -8.564 1.00 . A A . 22 GLU CA 1 1
20 14100 1 1 14 GLU CB C -0.362 6.334 -8.203 1.00 . A A . 22 GLU CB 1 1
20 14101 1 1 14 GLU CD C 0.598 6.109 -10.504 1.00 . A A . 22 GLU CD 1 1
20 14102 1 1 14 GLU CG C 0.345 7.067 -9.346 1.00 . A A . 22 GLU CG 1 1
20 14103 1 1 14 GLU H H -2.047 8.218 -8.349 1.00 . A A . 22 GLU H 1 1
20 14104 1 1 14 GLU HA H -1.888 5.691 -9.553 1.00 . A A . 22 GLU HA 1 1
20 14105 1 1 14 GLU HB2 H -0.295 6.923 -7.300 1.00 . A A . 22 GLU HB2 1 1
20 14106 1 1 14 GLU HB3 H 0.114 5.377 -8.045 1.00 . A A . 22 GLU HB3 1 1
20 14107 1 1 14 GLU HG2 H -0.276 7.884 -9.685 1.00 . A A . 22 GLU HG2 1 1
20 14108 1 1 14 GLU HG3 H 1.287 7.457 -8.993 1.00 . A A . 22 GLU HG3 1 1
20 14109 1 1 14 GLU N N -2.538 7.397 -8.561 1.00 . A A . 22 GLU N 1 1
20 14110 1 1 14 GLU O O -2.628 3.967 -7.859 1.00 . A A . 22 GLU O 1 1
20 14111 1 1 14 GLU OE1 O 0.240 4.949 -10.376 1.00 . A A . 22 GLU OE1 1 1
20 14112 1 1 14 GLU OE2 O 1.145 6.547 -11.502 1.00 . A A . 22 GLU OE2 1 1
20 14113 1 1 15 LEU C C -4.796 4.324 -5.828 1.00 . A A . 23 LEU C 1 1
20 14114 1 1 15 LEU CA C -3.436 4.837 -5.365 1.00 . A A . 23 LEU CA 1 1
20 14115 1 1 15 LEU CB C -3.604 5.648 -4.078 1.00 . A A . 23 LEU CB 1 1
20 14116 1 1 15 LEU CD1 C -2.403 7.273 -2.602 1.00 . A A . 23 LEU CD1 1 1
20 14117 1 1 15 LEU CD2 C -1.534 4.946 -2.839 1.00 . A A . 23 LEU CD2 1 1
20 14118 1 1 15 LEU CG C -2.230 6.100 -3.569 1.00 . A A . 23 LEU CG 1 1
20 14119 1 1 15 LEU H H -2.667 6.617 -6.221 1.00 . A A . 23 LEU H 1 1
20 14120 1 1 15 LEU HA H -2.795 3.993 -5.167 1.00 . A A . 23 LEU HA 1 1
20 14121 1 1 15 LEU HB2 H -4.214 6.516 -4.282 1.00 . A A . 23 LEU HB2 1 1
20 14122 1 1 15 LEU HB3 H -4.084 5.039 -3.326 1.00 . A A . 23 LEU HB3 1 1
20 14123 1 1 15 LEU HD11 H -2.972 6.949 -1.743 1.00 . A A . 23 LEU HD11 1 1
20 14124 1 1 15 LEU HD12 H -2.927 8.076 -3.099 1.00 . A A . 23 LEU HD12 1 1
20 14125 1 1 15 LEU HD13 H -1.433 7.620 -2.282 1.00 . A A . 23 LEU HD13 1 1
20 14126 1 1 15 LEU HD21 H -2.215 4.506 -2.125 1.00 . A A . 23 LEU HD21 1 1
20 14127 1 1 15 LEU HD22 H -0.665 5.323 -2.321 1.00 . A A . 23 LEU HD22 1 1
20 14128 1 1 15 LEU HD23 H -1.228 4.198 -3.554 1.00 . A A . 23 LEU HD23 1 1
20 14129 1 1 15 LEU HG H -1.627 6.413 -4.408 1.00 . A A . 23 LEU HG 1 1
20 14130 1 1 15 LEU N N -2.822 5.666 -6.397 1.00 . A A . 23 LEU N 1 1
20 14131 1 1 15 LEU O O -5.069 3.126 -5.776 1.00 . A A . 23 LEU O 1 1
20 14132 1 1 16 ARG C C -6.873 4.057 -8.043 1.00 . A A . 24 ARG C 1 1
20 14133 1 1 16 ARG CA C -6.973 4.864 -6.754 1.00 . A A . 24 ARG CA 1 1
20 14134 1 1 16 ARG CB C -7.816 6.119 -6.999 1.00 . A A . 24 ARG CB 1 1
20 14135 1 1 16 ARG CD C -9.982 5.686 -5.805 1.00 . A A . 24 ARG CD 1 1
20 14136 1 1 16 ARG CG C -9.291 5.729 -7.171 1.00 . A A . 24 ARG CG 1 1
20 14137 1 1 16 ARG CZ C -12.248 5.195 -6.524 1.00 . A A . 24 ARG CZ 1 1
20 14138 1 1 16 ARG H H -5.375 6.182 -6.303 1.00 . A A . 24 ARG H 1 1
20 14139 1 1 16 ARG HA H -7.455 4.262 -5.999 1.00 . A A . 24 ARG HA 1 1
20 14140 1 1 16 ARG HB2 H -7.714 6.791 -6.158 1.00 . A A . 24 ARG HB2 1 1
20 14141 1 1 16 ARG HB3 H -7.470 6.613 -7.896 1.00 . A A . 24 ARG HB3 1 1
20 14142 1 1 16 ARG HD2 H -9.296 5.301 -5.065 1.00 . A A . 24 ARG HD2 1 1
20 14143 1 1 16 ARG HD3 H -10.282 6.687 -5.524 1.00 . A A . 24 ARG HD3 1 1
20 14144 1 1 16 ARG HE H -11.145 3.961 -5.402 1.00 . A A . 24 ARG HE 1 1
20 14145 1 1 16 ARG HG2 H -9.783 6.458 -7.798 1.00 . A A . 24 ARG HG2 1 1
20 14146 1 1 16 ARG HG3 H -9.356 4.755 -7.634 1.00 . A A . 24 ARG HG3 1 1
20 14147 1 1 16 ARG HH11 H -11.483 6.950 -7.111 1.00 . A A . 24 ARG HH11 1 1
20 14148 1 1 16 ARG HH12 H -13.101 6.625 -7.638 1.00 . A A . 24 ARG HH12 1 1
20 14149 1 1 16 ARG HH21 H -13.264 3.527 -6.090 1.00 . A A . 24 ARG HH21 1 1
20 14150 1 1 16 ARG HH22 H -14.108 4.686 -7.060 1.00 . A A . 24 ARG HH22 1 1
20 14151 1 1 16 ARG N N -5.645 5.240 -6.283 1.00 . A A . 24 ARG N 1 1
20 14152 1 1 16 ARG NE N -11.159 4.827 -5.861 1.00 . A A . 24 ARG NE 1 1
20 14153 1 1 16 ARG NH1 N -12.280 6.347 -7.139 1.00 . A A . 24 ARG NH1 1 1
20 14154 1 1 16 ARG NH2 N -13.288 4.408 -6.561 1.00 . A A . 24 ARG NH2 1 1
20 14155 1 1 16 ARG O O -7.711 3.198 -8.316 1.00 . A A . 24 ARG O 1 1
20 14156 1 1 17 ASP C C -5.115 2.220 -9.834 1.00 . A A . 25 ASP C 1 1
20 14157 1 1 17 ASP CA C -5.638 3.630 -10.090 1.00 . A A . 25 ASP CA 1 1
20 14158 1 1 17 ASP CB C -4.643 4.394 -10.965 1.00 . A A . 25 ASP CB 1 1
20 14159 1 1 17 ASP CG C -4.400 3.635 -12.264 1.00 . A A . 25 ASP CG 1 1
20 14160 1 1 17 ASP H H -5.203 5.031 -8.561 1.00 . A A . 25 ASP H 1 1
20 14161 1 1 17 ASP HA H -6.581 3.564 -10.611 1.00 . A A . 25 ASP HA 1 1
20 14162 1 1 17 ASP HB2 H -5.043 5.373 -11.191 1.00 . A A . 25 ASP HB2 1 1
20 14163 1 1 17 ASP HB3 H -3.708 4.502 -10.435 1.00 . A A . 25 ASP HB3 1 1
20 14164 1 1 17 ASP N N -5.840 4.336 -8.831 1.00 . A A . 25 ASP N 1 1
20 14165 1 1 17 ASP O O -5.627 1.248 -10.389 1.00 . A A . 25 ASP O 1 1
20 14166 1 1 17 ASP OD1 O -5.368 3.359 -12.955 1.00 . A A . 25 ASP OD1 1 1
20 14167 1 1 17 ASP OD2 O -3.251 3.339 -12.549 1.00 . A A . 25 ASP OD2 1 1
20 14168 1 1 18 THR C C -4.581 -0.152 -8.197 1.00 . A A . 26 THR C 1 1
20 14169 1 1 18 THR CA C -3.506 0.819 -8.672 1.00 . A A . 26 THR CA 1 1
20 14170 1 1 18 THR CB C -2.444 0.981 -7.583 1.00 . A A . 26 THR CB 1 1
20 14171 1 1 18 THR CG2 C -1.807 -0.377 -7.283 1.00 . A A . 26 THR CG2 1 1
20 14172 1 1 18 THR H H -3.723 2.925 -8.580 1.00 . A A . 26 THR H 1 1
20 14173 1 1 18 THR HA H -3.038 0.418 -9.558 1.00 . A A . 26 THR HA 1 1
20 14174 1 1 18 THR HB H -2.904 1.363 -6.684 1.00 . A A . 26 THR HB 1 1
20 14175 1 1 18 THR HG1 H -1.471 2.660 -7.460 1.00 . A A . 26 THR HG1 1 1
20 14176 1 1 18 THR HG21 H -0.962 -0.241 -6.624 1.00 . A A . 26 THR HG21 1 1
20 14177 1 1 18 THR HG22 H -1.475 -0.829 -8.207 1.00 . A A . 26 THR HG22 1 1
20 14178 1 1 18 THR HG23 H -2.534 -1.020 -6.810 1.00 . A A . 26 THR HG23 1 1
20 14179 1 1 18 THR N N -4.092 2.116 -8.993 1.00 . A A . 26 THR N 1 1
20 14180 1 1 18 THR O O -4.604 -1.313 -8.605 1.00 . A A . 26 THR O 1 1
20 14181 1 1 18 THR OG1 O -1.445 1.887 -8.028 1.00 . A A . 26 THR OG1 1 1
20 14182 1 1 19 ILE C C -7.553 -0.827 -7.907 1.00 . A A . 27 ILE C 1 1
20 14183 1 1 19 ILE CA C -6.542 -0.508 -6.810 1.00 . A A . 27 ILE CA 1 1
20 14184 1 1 19 ILE CB C -7.246 0.208 -5.656 1.00 . A A . 27 ILE CB 1 1
20 14185 1 1 19 ILE CD1 C -6.859 1.360 -3.470 1.00 . A A . 27 ILE CD1 1 1
20 14186 1 1 19 ILE CG1 C -6.262 0.396 -4.498 1.00 . A A . 27 ILE CG1 1 1
20 14187 1 1 19 ILE CG2 C -8.439 -0.627 -5.183 1.00 . A A . 27 ILE CG2 1 1
20 14188 1 1 19 ILE H H -5.400 1.262 -7.043 1.00 . A A . 27 ILE H 1 1
20 14189 1 1 19 ILE HA H -6.120 -1.431 -6.442 1.00 . A A . 27 ILE HA 1 1
20 14190 1 1 19 ILE HB H -7.596 1.174 -5.994 1.00 . A A . 27 ILE HB 1 1
20 14191 1 1 19 ILE HD11 H -6.795 2.371 -3.845 1.00 . A A . 27 ILE HD11 1 1
20 14192 1 1 19 ILE HD12 H -6.311 1.283 -2.543 1.00 . A A . 27 ILE HD12 1 1
20 14193 1 1 19 ILE HD13 H -7.895 1.106 -3.297 1.00 . A A . 27 ILE HD13 1 1
20 14194 1 1 19 ILE HG12 H -6.071 -0.559 -4.031 1.00 . A A . 27 ILE HG12 1 1
20 14195 1 1 19 ILE HG13 H -5.336 0.804 -4.875 1.00 . A A . 27 ILE HG13 1 1
20 14196 1 1 19 ILE HG21 H -8.724 -0.319 -4.188 1.00 . A A . 27 ILE HG21 1 1
20 14197 1 1 19 ILE HG22 H -8.166 -1.672 -5.173 1.00 . A A . 27 ILE HG22 1 1
20 14198 1 1 19 ILE HG23 H -9.270 -0.481 -5.858 1.00 . A A . 27 ILE HG23 1 1
20 14199 1 1 19 ILE N N -5.469 0.329 -7.333 1.00 . A A . 27 ILE N 1 1
20 14200 1 1 19 ILE O O -8.187 -1.882 -7.891 1.00 . A A . 27 ILE O 1 1
20 14201 1 1 20 ASN C C -7.920 -0.659 -11.185 1.00 . A A . 28 ASN C 1 1
20 14202 1 1 20 ASN CA C -8.636 -0.099 -9.960 1.00 . A A . 28 ASN CA 1 1
20 14203 1 1 20 ASN CB C -9.296 1.234 -10.320 1.00 . A A . 28 ASN CB 1 1
20 14204 1 1 20 ASN CG C -10.224 1.675 -9.193 1.00 . A A . 28 ASN CG 1 1
20 14205 1 1 20 ASN H H -7.165 0.912 -8.817 1.00 . A A . 28 ASN H 1 1
20 14206 1 1 20 ASN HA H -9.404 -0.796 -9.654 1.00 . A A . 28 ASN HA 1 1
20 14207 1 1 20 ASN HB2 H -8.532 1.983 -10.468 1.00 . A A . 28 ASN HB2 1 1
20 14208 1 1 20 ASN HB3 H -9.867 1.117 -11.228 1.00 . A A . 28 ASN HB3 1 1
20 14209 1 1 20 ASN HD21 H -8.782 1.751 -7.833 1.00 . A A . 28 ASN HD21 1 1
20 14210 1 1 20 ASN HD22 H -10.329 2.164 -7.272 1.00 . A A . 28 ASN HD22 1 1
20 14211 1 1 20 ASN N N -7.698 0.091 -8.857 1.00 . A A . 28 ASN N 1 1
20 14212 1 1 20 ASN ND2 N -9.738 1.880 -8.001 1.00 . A A . 28 ASN ND2 1 1
20 14213 1 1 20 ASN O O -8.393 -0.513 -12.312 1.00 . A A . 28 ASN O 1 1
20 14214 1 1 20 ASN OD1 O -11.427 1.838 -9.406 1.00 . A A . 28 ASN OD1 1 1
20 14215 1 1 21 THR C C -5.270 -3.134 -11.582 1.00 . A A . 29 THR C 1 1
20 14216 1 1 21 THR CA C -6.006 -1.883 -12.051 1.00 . A A . 29 THR CA 1 1
20 14217 1 1 21 THR CB C -4.993 -0.863 -12.577 1.00 . A A . 29 THR CB 1 1
20 14218 1 1 21 THR CG2 C -5.730 0.261 -13.306 1.00 . A A . 29 THR CG2 1 1
20 14219 1 1 21 THR H H -6.451 -1.390 -10.037 1.00 . A A . 29 THR H 1 1
20 14220 1 1 21 THR HA H -6.677 -2.153 -12.853 1.00 . A A . 29 THR HA 1 1
20 14221 1 1 21 THR HB H -4.318 -1.347 -13.264 1.00 . A A . 29 THR HB 1 1
20 14222 1 1 21 THR HG1 H -3.584 -0.962 -11.240 1.00 . A A . 29 THR HG1 1 1
20 14223 1 1 21 THR HG21 H -6.385 -0.161 -14.054 1.00 . A A . 29 THR HG21 1 1
20 14224 1 1 21 THR HG22 H -5.013 0.913 -13.784 1.00 . A A . 29 THR HG22 1 1
20 14225 1 1 21 THR HG23 H -6.313 0.830 -12.596 1.00 . A A . 29 THR HG23 1 1
20 14226 1 1 21 THR N N -6.779 -1.302 -10.956 1.00 . A A . 29 THR N 1 1
20 14227 1 1 21 THR O O -5.397 -4.202 -12.179 1.00 . A A . 29 THR O 1 1
20 14228 1 1 21 THR OG1 O -4.257 -0.324 -11.488 1.00 . A A . 29 THR OG1 1 1
20 14229 1 1 22 SER C C -4.636 -4.956 -9.042 1.00 . A A . 30 SER C 1 1
20 14230 1 1 22 SER CA C -3.752 -4.122 -9.962 1.00 . A A . 30 SER CA 1 1
20 14231 1 1 22 SER CB C -2.538 -3.615 -9.183 1.00 . A A . 30 SER CB 1 1
20 14232 1 1 22 SER H H -4.441 -2.120 -10.068 1.00 . A A . 30 SER H 1 1
20 14233 1 1 22 SER HA H -3.410 -4.742 -10.776 1.00 . A A . 30 SER HA 1 1
20 14234 1 1 22 SER HB2 H -2.146 -2.729 -9.659 1.00 . A A . 30 SER HB2 1 1
20 14235 1 1 22 SER HB3 H -2.832 -3.374 -8.170 1.00 . A A . 30 SER HB3 1 1
20 14236 1 1 22 SER HG H -1.944 -5.447 -8.908 1.00 . A A . 30 SER HG 1 1
20 14237 1 1 22 SER N N -4.503 -2.995 -10.504 1.00 . A A . 30 SER N 1 1
20 14238 1 1 22 SER O O -5.805 -4.630 -8.824 1.00 . A A . 30 SER O 1 1
20 14239 1 1 22 SER OG O -1.533 -4.620 -9.172 1.00 . A A . 30 SER OG 1 1
20 14240 1 1 23 CYS C C -3.879 -7.709 -6.721 1.00 . A A . 31 CYS C 1 1
20 14241 1 1 23 CYS CA C -4.824 -6.901 -7.605 1.00 . A A . 31 CYS CA 1 1
20 14242 1 1 23 CYS CB C -5.706 -7.853 -8.416 1.00 . A A . 31 CYS CB 1 1
20 14243 1 1 23 CYS H H -3.139 -6.243 -8.708 1.00 . A A . 31 CYS H 1 1
20 14244 1 1 23 CYS HA H -5.456 -6.294 -6.975 1.00 . A A . 31 CYS HA 1 1
20 14245 1 1 23 CYS HB2 H -6.395 -8.356 -7.755 1.00 . A A . 31 CYS HB2 1 1
20 14246 1 1 23 CYS HB3 H -6.259 -7.290 -9.153 1.00 . A A . 31 CYS HB3 1 1
20 14247 1 1 23 CYS HG H -4.054 -8.608 -9.821 1.00 . A A . 31 CYS HG 1 1
20 14248 1 1 23 CYS N N -4.075 -6.032 -8.502 1.00 . A A . 31 CYS N 1 1
20 14249 1 1 23 CYS O O -3.006 -8.423 -7.219 1.00 . A A . 31 CYS O 1 1
20 14250 1 1 23 CYS SG S -4.664 -9.078 -9.249 1.00 . A A . 31 CYS SG 1 1
20 14251 1 1 24 ASP C C -3.729 -8.122 -3.039 1.00 . A A . 32 ASP C 1 1
20 14252 1 1 24 ASP CA C -3.218 -8.318 -4.464 1.00 . A A . 32 ASP CA 1 1
20 14253 1 1 24 ASP CB C -1.768 -7.827 -4.565 1.00 . A A . 32 ASP CB 1 1
20 14254 1 1 24 ASP CG C -0.805 -8.950 -4.189 1.00 . A A . 32 ASP CG 1 1
20 14255 1 1 24 ASP H H -4.770 -7.009 -5.073 1.00 . A A . 32 ASP H 1 1
20 14256 1 1 24 ASP HA H -3.249 -9.370 -4.705 1.00 . A A . 32 ASP HA 1 1
20 14257 1 1 24 ASP HB2 H -1.568 -7.506 -5.577 1.00 . A A . 32 ASP HB2 1 1
20 14258 1 1 24 ASP HB3 H -1.623 -6.994 -3.891 1.00 . A A . 32 ASP HB3 1 1
20 14259 1 1 24 ASP N N -4.058 -7.593 -5.411 1.00 . A A . 32 ASP N 1 1
20 14260 1 1 24 ASP O O -4.394 -7.131 -2.739 1.00 . A A . 32 ASP O 1 1
20 14261 1 1 24 ASP OD1 O -0.508 -9.760 -5.051 1.00 . A A . 32 ASP OD1 1 1
20 14262 1 1 24 ASP OD2 O -0.379 -8.980 -3.047 1.00 . A A . 32 ASP OD2 1 1
20 14263 1 1 25 ILE C C -2.885 -8.113 0.029 1.00 . A A . 33 ILE C 1 1
20 14264 1 1 25 ILE CA C -3.843 -8.989 -0.774 1.00 . A A . 33 ILE CA 1 1
20 14265 1 1 25 ILE CB C -3.897 -10.391 -0.161 1.00 . A A . 33 ILE CB 1 1
20 14266 1 1 25 ILE CD1 C -4.660 -12.735 -0.576 1.00 . A A . 33 ILE CD1 1 1
20 14267 1 1 25 ILE CG1 C -4.823 -11.275 -1.000 1.00 . A A . 33 ILE CG1 1 1
20 14268 1 1 25 ILE CG2 C -4.431 -10.307 1.272 1.00 . A A . 33 ILE CG2 1 1
20 14269 1 1 25 ILE H H -2.878 -9.838 -2.459 1.00 . A A . 33 ILE H 1 1
20 14270 1 1 25 ILE HA H -4.830 -8.553 -0.736 1.00 . A A . 33 ILE HA 1 1
20 14271 1 1 25 ILE HB H -2.904 -10.816 -0.150 1.00 . A A . 33 ILE HB 1 1
20 14272 1 1 25 ILE HD11 H -3.690 -13.094 -0.887 1.00 . A A . 33 ILE HD11 1 1
20 14273 1 1 25 ILE HD12 H -5.430 -13.333 -1.040 1.00 . A A . 33 ILE HD12 1 1
20 14274 1 1 25 ILE HD13 H -4.744 -12.810 0.498 1.00 . A A . 33 ILE HD13 1 1
20 14275 1 1 25 ILE HG12 H -5.848 -10.968 -0.848 1.00 . A A . 33 ILE HG12 1 1
20 14276 1 1 25 ILE HG13 H -4.568 -11.175 -2.044 1.00 . A A . 33 ILE HG13 1 1
20 14277 1 1 25 ILE HG21 H -5.246 -9.600 1.313 1.00 . A A . 33 ILE HG21 1 1
20 14278 1 1 25 ILE HG22 H -3.641 -9.984 1.932 1.00 . A A . 33 ILE HG22 1 1
20 14279 1 1 25 ILE HG23 H -4.784 -11.281 1.584 1.00 . A A . 33 ILE HG23 1 1
20 14280 1 1 25 ILE N N -3.411 -9.071 -2.164 1.00 . A A . 33 ILE N 1 1
20 14281 1 1 25 ILE O O -3.119 -7.834 1.205 1.00 . A A . 33 ILE O 1 1
20 14282 1 1 26 GLU C C -0.927 -5.396 -0.429 1.00 . A A . 34 GLU C 1 1
20 14283 1 1 26 GLU CA C -0.809 -6.843 0.043 1.00 . A A . 34 GLU CA 1 1
20 14284 1 1 26 GLU CB C 0.597 -7.364 -0.262 1.00 . A A . 34 GLU CB 1 1
20 14285 1 1 26 GLU CD C 0.230 -9.176 1.423 1.00 . A A . 34 GLU CD 1 1
20 14286 1 1 26 GLU CG C 0.649 -8.871 -0.011 1.00 . A A . 34 GLU CG 1 1
20 14287 1 1 26 GLU H H -1.670 -7.941 -1.553 1.00 . A A . 34 GLU H 1 1
20 14288 1 1 26 GLU HA H -0.967 -6.876 1.111 1.00 . A A . 34 GLU HA 1 1
20 14289 1 1 26 GLU HB2 H 0.838 -7.160 -1.297 1.00 . A A . 34 GLU HB2 1 1
20 14290 1 1 26 GLU HB3 H 1.311 -6.869 0.378 1.00 . A A . 34 GLU HB3 1 1
20 14291 1 1 26 GLU HG2 H -0.021 -9.372 -0.695 1.00 . A A . 34 GLU HG2 1 1
20 14292 1 1 26 GLU HG3 H 1.656 -9.227 -0.172 1.00 . A A . 34 GLU HG3 1 1
20 14293 1 1 26 GLU N N -1.803 -7.685 -0.616 1.00 . A A . 34 GLU N 1 1
20 14294 1 1 26 GLU O O -1.165 -4.490 0.370 1.00 . A A . 34 GLU O 1 1
20 14295 1 1 26 GLU OE1 O 1.023 -8.930 2.316 1.00 . A A . 34 GLU OE1 1 1
20 14296 1 1 26 GLU OE2 O -0.879 -9.650 1.607 1.00 . A A . 34 GLU OE2 1 1
20 14297 1 1 27 LEU C C -2.164 -3.183 -1.915 1.00 . A A . 35 LEU C 1 1
20 14298 1 1 27 LEU CA C -0.842 -3.842 -2.295 1.00 . A A . 35 LEU CA 1 1
20 14299 1 1 27 LEU CB C -0.718 -3.904 -3.822 1.00 . A A . 35 LEU CB 1 1
20 14300 1 1 27 LEU CD1 C 0.835 -4.367 -5.724 1.00 . A A . 35 LEU CD1 1 1
20 14301 1 1 27 LEU CD2 C 1.556 -2.826 -3.887 1.00 . A A . 35 LEU CD2 1 1
20 14302 1 1 27 LEU CG C 0.751 -4.092 -4.220 1.00 . A A . 35 LEU CG 1 1
20 14303 1 1 27 LEU H H -0.565 -5.945 -2.321 1.00 . A A . 35 LEU H 1 1
20 14304 1 1 27 LEU HA H -0.034 -3.247 -1.903 1.00 . A A . 35 LEU HA 1 1
20 14305 1 1 27 LEU HB2 H -1.299 -4.734 -4.192 1.00 . A A . 35 LEU HB2 1 1
20 14306 1 1 27 LEU HB3 H -1.092 -2.988 -4.253 1.00 . A A . 35 LEU HB3 1 1
20 14307 1 1 27 LEU HD11 H 1.840 -4.668 -5.980 1.00 . A A . 35 LEU HD11 1 1
20 14308 1 1 27 LEU HD12 H 0.578 -3.471 -6.270 1.00 . A A . 35 LEU HD12 1 1
20 14309 1 1 27 LEU HD13 H 0.145 -5.156 -5.985 1.00 . A A . 35 LEU HD13 1 1
20 14310 1 1 27 LEU HD21 H 2.355 -2.705 -4.605 1.00 . A A . 35 LEU HD21 1 1
20 14311 1 1 27 LEU HD22 H 1.978 -2.918 -2.897 1.00 . A A . 35 LEU HD22 1 1
20 14312 1 1 27 LEU HD23 H 0.909 -1.961 -3.923 1.00 . A A . 35 LEU HD23 1 1
20 14313 1 1 27 LEU HG H 1.162 -4.934 -3.682 1.00 . A A . 35 LEU HG 1 1
20 14314 1 1 27 LEU N N -0.756 -5.186 -1.732 1.00 . A A . 35 LEU N 1 1
20 14315 1 1 27 LEU O O -2.185 -2.060 -1.413 1.00 . A A . 35 LEU O 1 1
20 14316 1 1 28 LEU C C -4.660 -2.975 -0.357 1.00 . A A . 36 LEU C 1 1
20 14317 1 1 28 LEU CA C -4.583 -3.352 -1.831 1.00 . A A . 36 LEU CA 1 1
20 14318 1 1 28 LEU CB C -5.663 -4.389 -2.149 1.00 . A A . 36 LEU CB 1 1
20 14319 1 1 28 LEU CD1 C -6.685 -5.801 -3.938 1.00 . A A . 36 LEU CD1 1 1
20 14320 1 1 28 LEU CD2 C -5.916 -3.477 -4.469 1.00 . A A . 36 LEU CD2 1 1
20 14321 1 1 28 LEU CG C -5.627 -4.735 -3.641 1.00 . A A . 36 LEU CG 1 1
20 14322 1 1 28 LEU H H -3.191 -4.777 -2.557 1.00 . A A . 36 LEU H 1 1
20 14323 1 1 28 LEU HA H -4.759 -2.469 -2.426 1.00 . A A . 36 LEU HA 1 1
20 14324 1 1 28 LEU HB2 H -5.484 -5.283 -1.569 1.00 . A A . 36 LEU HB2 1 1
20 14325 1 1 28 LEU HB3 H -6.632 -3.987 -1.899 1.00 . A A . 36 LEU HB3 1 1
20 14326 1 1 28 LEU HD11 H -6.497 -6.234 -4.908 1.00 . A A . 36 LEU HD11 1 1
20 14327 1 1 28 LEU HD12 H -7.665 -5.346 -3.932 1.00 . A A . 36 LEU HD12 1 1
20 14328 1 1 28 LEU HD13 H -6.641 -6.572 -3.185 1.00 . A A . 36 LEU HD13 1 1
20 14329 1 1 28 LEU HD21 H -6.597 -2.836 -3.928 1.00 . A A . 36 LEU HD21 1 1
20 14330 1 1 28 LEU HD22 H -6.360 -3.759 -5.413 1.00 . A A . 36 LEU HD22 1 1
20 14331 1 1 28 LEU HD23 H -4.993 -2.947 -4.652 1.00 . A A . 36 LEU HD23 1 1
20 14332 1 1 28 LEU HG H -4.650 -5.119 -3.897 1.00 . A A . 36 LEU HG 1 1
20 14333 1 1 28 LEU N N -3.265 -3.886 -2.156 1.00 . A A . 36 LEU N 1 1
20 14334 1 1 28 LEU O O -5.097 -1.879 -0.009 1.00 . A A . 36 LEU O 1 1
20 14335 1 1 29 ALA C C -3.290 -2.511 2.300 1.00 . A A . 37 ALA C 1 1
20 14336 1 1 29 ALA CA C -4.255 -3.636 1.941 1.00 . A A . 37 ALA CA 1 1
20 14337 1 1 29 ALA CB C -3.869 -4.906 2.701 1.00 . A A . 37 ALA CB 1 1
20 14338 1 1 29 ALA H H -3.889 -4.745 0.171 1.00 . A A . 37 ALA H 1 1
20 14339 1 1 29 ALA HA H -5.254 -3.347 2.228 1.00 . A A . 37 ALA HA 1 1
20 14340 1 1 29 ALA HB1 H -2.935 -5.288 2.314 1.00 . A A . 37 ALA HB1 1 1
20 14341 1 1 29 ALA HB2 H -4.642 -5.650 2.575 1.00 . A A . 37 ALA HB2 1 1
20 14342 1 1 29 ALA HB3 H -3.755 -4.677 3.750 1.00 . A A . 37 ALA HB3 1 1
20 14343 1 1 29 ALA N N -4.229 -3.888 0.505 1.00 . A A . 37 ALA N 1 1
20 14344 1 1 29 ALA O O -3.535 -1.744 3.230 1.00 . A A . 37 ALA O 1 1
20 14345 1 1 30 ALA C C -1.686 -0.032 1.303 1.00 . A A . 38 ALA C 1 1
20 14346 1 1 30 ALA CA C -1.195 -1.387 1.809 1.00 . A A . 38 ALA CA 1 1
20 14347 1 1 30 ALA CB C 0.121 -1.751 1.116 1.00 . A A . 38 ALA CB 1 1
20 14348 1 1 30 ALA H H -2.050 -3.062 0.829 1.00 . A A . 38 ALA H 1 1
20 14349 1 1 30 ALA HA H -1.021 -1.320 2.872 1.00 . A A . 38 ALA HA 1 1
20 14350 1 1 30 ALA HB1 H 0.075 -1.460 0.077 1.00 . A A . 38 ALA HB1 1 1
20 14351 1 1 30 ALA HB2 H 0.279 -2.817 1.183 1.00 . A A . 38 ALA HB2 1 1
20 14352 1 1 30 ALA HB3 H 0.937 -1.235 1.599 1.00 . A A . 38 ALA HB3 1 1
20 14353 1 1 30 ALA N N -2.192 -2.423 1.558 1.00 . A A . 38 ALA N 1 1
20 14354 1 1 30 ALA O O -1.495 0.992 1.959 1.00 . A A . 38 ALA O 1 1
20 14355 1 1 31 CYS C C -4.049 1.696 0.306 1.00 . A A . 39 CYS C 1 1
20 14356 1 1 31 CYS CA C -2.827 1.194 -0.457 1.00 . A A . 39 CYS CA 1 1
20 14357 1 1 31 CYS CB C -3.205 0.949 -1.920 1.00 . A A . 39 CYS CB 1 1
20 14358 1 1 31 CYS H H -2.434 -0.884 -0.344 1.00 . A A . 39 CYS H 1 1
20 14359 1 1 31 CYS HA H -2.054 1.948 -0.421 1.00 . A A . 39 CYS HA 1 1
20 14360 1 1 31 CYS HB2 H -2.325 0.660 -2.476 1.00 . A A . 39 CYS HB2 1 1
20 14361 1 1 31 CYS HB3 H -3.940 0.159 -1.973 1.00 . A A . 39 CYS HB3 1 1
20 14362 1 1 31 CYS HG H -4.365 2.229 -3.430 1.00 . A A . 39 CYS HG 1 1
20 14363 1 1 31 CYS N N -2.315 -0.038 0.134 1.00 . A A . 39 CYS N 1 1
20 14364 1 1 31 CYS O O -4.180 2.892 0.570 1.00 . A A . 39 CYS O 1 1
20 14365 1 1 31 CYS SG S -3.895 2.464 -2.627 1.00 . A A . 39 CYS SG 1 1
20 14366 1 1 32 ARG C C -5.812 1.736 2.746 1.00 . A A . 40 ARG C 1 1
20 14367 1 1 32 ARG CA C -6.154 1.140 1.381 1.00 . A A . 40 ARG CA 1 1
20 14368 1 1 32 ARG CB C -7.038 -0.098 1.566 1.00 . A A . 40 ARG CB 1 1
20 14369 1 1 32 ARG CD C -8.226 -1.881 0.267 1.00 . A A . 40 ARG CD 1 1
20 14370 1 1 32 ARG CG C -7.737 -0.429 0.243 1.00 . A A . 40 ARG CG 1 1
20 14371 1 1 32 ARG CZ C -10.523 -1.765 -0.515 1.00 . A A . 40 ARG CZ 1 1
20 14372 1 1 32 ARG H H -4.788 -0.159 0.413 1.00 . A A . 40 ARG H 1 1
20 14373 1 1 32 ARG HA H -6.699 1.873 0.809 1.00 . A A . 40 ARG HA 1 1
20 14374 1 1 32 ARG HB2 H -6.427 -0.933 1.872 1.00 . A A . 40 ARG HB2 1 1
20 14375 1 1 32 ARG HB3 H -7.782 0.101 2.322 1.00 . A A . 40 ARG HB3 1 1
20 14376 1 1 32 ARG HD2 H -7.395 -2.540 0.068 1.00 . A A . 40 ARG HD2 1 1
20 14377 1 1 32 ARG HD3 H -8.633 -2.106 1.242 1.00 . A A . 40 ARG HD3 1 1
20 14378 1 1 32 ARG HE H -9.003 -2.461 -1.617 1.00 . A A . 40 ARG HE 1 1
20 14379 1 1 32 ARG HG2 H -8.580 0.232 0.106 1.00 . A A . 40 ARG HG2 1 1
20 14380 1 1 32 ARG HG3 H -7.042 -0.302 -0.574 1.00 . A A . 40 ARG HG3 1 1
20 14381 1 1 32 ARG HH11 H -10.177 -1.116 1.347 1.00 . A A . 40 ARG HH11 1 1
20 14382 1 1 32 ARG HH12 H -11.822 -1.023 0.813 1.00 . A A . 40 ARG HH12 1 1
20 14383 1 1 32 ARG HH21 H -11.159 -2.341 -2.323 1.00 . A A . 40 ARG HH21 1 1
20 14384 1 1 32 ARG HH22 H -12.379 -1.717 -1.264 1.00 . A A . 40 ARG HH22 1 1
20 14385 1 1 32 ARG N N -4.942 0.778 0.654 1.00 . A A . 40 ARG N 1 1
20 14386 1 1 32 ARG NE N -9.253 -2.083 -0.748 1.00 . A A . 40 ARG NE 1 1
20 14387 1 1 32 ARG NH1 N -10.868 -1.263 0.639 1.00 . A A . 40 ARG NH1 1 1
20 14388 1 1 32 ARG NH2 N -11.424 -1.956 -1.439 1.00 . A A . 40 ARG NH2 1 1
20 14389 1 1 32 ARG O O -6.528 2.601 3.250 1.00 . A A . 40 ARG O 1 1
20 14390 1 1 33 GLU C C -3.983 3.257 4.576 1.00 . A A . 41 GLU C 1 1
20 14391 1 1 33 GLU CA C -4.301 1.766 4.644 1.00 . A A . 41 GLU CA 1 1
20 14392 1 1 33 GLU CB C -3.067 0.994 5.128 1.00 . A A . 41 GLU CB 1 1
20 14393 1 1 33 GLU CD C -2.321 -1.272 5.886 1.00 . A A . 41 GLU CD 1 1
20 14394 1 1 33 GLU CG C -3.504 -0.314 5.791 1.00 . A A . 41 GLU CG 1 1
20 14395 1 1 33 GLU H H -4.186 0.576 2.893 1.00 . A A . 41 GLU H 1 1
20 14396 1 1 33 GLU HA H -5.105 1.615 5.350 1.00 . A A . 41 GLU HA 1 1
20 14397 1 1 33 GLU HB2 H -2.429 0.775 4.284 1.00 . A A . 41 GLU HB2 1 1
20 14398 1 1 33 GLU HB3 H -2.523 1.593 5.843 1.00 . A A . 41 GLU HB3 1 1
20 14399 1 1 33 GLU HG2 H -3.876 -0.105 6.783 1.00 . A A . 41 GLU HG2 1 1
20 14400 1 1 33 GLU HG3 H -4.287 -0.771 5.204 1.00 . A A . 41 GLU HG3 1 1
20 14401 1 1 33 GLU N N -4.718 1.268 3.338 1.00 . A A . 41 GLU N 1 1
20 14402 1 1 33 GLU O O -4.500 4.047 5.366 1.00 . A A . 41 GLU O 1 1
20 14403 1 1 33 GLU OE1 O -1.197 -0.805 5.803 1.00 . A A . 41 GLU OE1 1 1
20 14404 1 1 33 GLU OE2 O -2.555 -2.459 6.041 1.00 . A A . 41 GLU OE2 1 1
20 14405 1 1 34 GLU C C -3.932 5.846 2.935 1.00 . A A . 42 GLU C 1 1
20 14406 1 1 34 GLU CA C -2.758 5.039 3.477 1.00 . A A . 42 GLU CA 1 1
20 14407 1 1 34 GLU CB C -1.566 5.166 2.525 1.00 . A A . 42 GLU CB 1 1
20 14408 1 1 34 GLU CD C -0.740 4.654 0.221 1.00 . A A . 42 GLU CD 1 1
20 14409 1 1 34 GLU CG C -1.888 4.465 1.206 1.00 . A A . 42 GLU CG 1 1
20 14410 1 1 34 GLU H H -2.747 2.967 3.027 1.00 . A A . 42 GLU H 1 1
20 14411 1 1 34 GLU HA H -2.477 5.434 4.441 1.00 . A A . 42 GLU HA 1 1
20 14412 1 1 34 GLU HB2 H -1.365 6.212 2.339 1.00 . A A . 42 GLU HB2 1 1
20 14413 1 1 34 GLU HB3 H -0.698 4.706 2.973 1.00 . A A . 42 GLU HB3 1 1
20 14414 1 1 34 GLU HG2 H -2.035 3.411 1.388 1.00 . A A . 42 GLU HG2 1 1
20 14415 1 1 34 GLU HG3 H -2.791 4.885 0.786 1.00 . A A . 42 GLU HG3 1 1
20 14416 1 1 34 GLU N N -3.129 3.638 3.629 1.00 . A A . 42 GLU N 1 1
20 14417 1 1 34 GLU O O -4.082 7.028 3.246 1.00 . A A . 42 GLU O 1 1
20 14418 1 1 34 GLU OE1 O -0.096 5.687 0.284 1.00 . A A . 42 GLU OE1 1 1
20 14419 1 1 34 GLU OE2 O -0.522 3.761 -0.583 1.00 . A A . 42 GLU OE2 1 1
20 14420 1 1 35 PHE C C -6.832 6.403 2.651 1.00 . A A . 43 PHE C 1 1
20 14421 1 1 35 PHE CA C -5.925 5.866 1.549 1.00 . A A . 43 PHE CA 1 1
20 14422 1 1 35 PHE CB C -6.709 4.888 0.671 1.00 . A A . 43 PHE CB 1 1
20 14423 1 1 35 PHE CD1 C -8.923 6.058 0.389 1.00 . A A . 43 PHE CD1 1 1
20 14424 1 1 35 PHE CD2 C -7.414 5.944 -1.506 1.00 . A A . 43 PHE CD2 1 1
20 14425 1 1 35 PHE CE1 C -9.849 6.763 -0.389 1.00 . A A . 43 PHE CE1 1 1
20 14426 1 1 35 PHE CE2 C -8.339 6.650 -2.285 1.00 . A A . 43 PHE CE2 1 1
20 14427 1 1 35 PHE CG C -7.706 5.648 -0.169 1.00 . A A . 43 PHE CG 1 1
20 14428 1 1 35 PHE CZ C -9.556 7.059 -1.727 1.00 . A A . 43 PHE CZ 1 1
20 14429 1 1 35 PHE H H -4.596 4.257 1.914 1.00 . A A . 43 PHE H 1 1
20 14430 1 1 35 PHE HA H -5.589 6.691 0.939 1.00 . A A . 43 PHE HA 1 1
20 14431 1 1 35 PHE HB2 H -6.024 4.356 0.025 1.00 . A A . 43 PHE HB2 1 1
20 14432 1 1 35 PHE HB3 H -7.232 4.181 1.299 1.00 . A A . 43 PHE HB3 1 1
20 14433 1 1 35 PHE HD1 H -9.148 5.830 1.421 1.00 . A A . 43 PHE HD1 1 1
20 14434 1 1 35 PHE HD2 H -6.476 5.629 -1.937 1.00 . A A . 43 PHE HD2 1 1
20 14435 1 1 35 PHE HE1 H -10.786 7.080 0.040 1.00 . A A . 43 PHE HE1 1 1
20 14436 1 1 35 PHE HE2 H -8.114 6.879 -3.316 1.00 . A A . 43 PHE HE2 1 1
20 14437 1 1 35 PHE HZ H -10.270 7.604 -2.327 1.00 . A A . 43 PHE HZ 1 1
20 14438 1 1 35 PHE N N -4.765 5.200 2.125 1.00 . A A . 43 PHE N 1 1
20 14439 1 1 35 PHE O O -7.478 7.437 2.489 1.00 . A A . 43 PHE O 1 1
20 14440 1 1 36 HIS C C -7.210 7.424 5.471 1.00 . A A . 44 HIS C 1 1
20 14441 1 1 36 HIS CA C -7.706 6.099 4.896 1.00 . A A . 44 HIS CA 1 1
20 14442 1 1 36 HIS CB C -7.676 5.021 5.985 1.00 . A A . 44 HIS CB 1 1
20 14443 1 1 36 HIS CD2 C -9.848 6.128 6.975 1.00 . A A . 44 HIS CD2 1 1
20 14444 1 1 36 HIS CE1 C -10.354 4.593 8.417 1.00 . A A . 44 HIS CE1 1 1
20 14445 1 1 36 HIS CG C -8.889 5.151 6.867 1.00 . A A . 44 HIS CG 1 1
20 14446 1 1 36 HIS H H -6.339 4.873 3.842 1.00 . A A . 44 HIS H 1 1
20 14447 1 1 36 HIS HA H -8.722 6.224 4.554 1.00 . A A . 44 HIS HA 1 1
20 14448 1 1 36 HIS HB2 H -7.673 4.045 5.522 1.00 . A A . 44 HIS HB2 1 1
20 14449 1 1 36 HIS HB3 H -6.784 5.137 6.583 1.00 . A A . 44 HIS HB3 1 1
20 14450 1 1 36 HIS HD2 H -9.883 7.036 6.390 1.00 . A A . 44 HIS HD2 1 1
20 14451 1 1 36 HIS HE1 H -10.854 4.035 9.196 1.00 . A A . 44 HIS HE1 1 1
20 14452 1 1 36 HIS HE2 H -11.559 6.281 8.242 1.00 . A A . 44 HIS HE2 1 1
20 14453 1 1 36 HIS N N -6.875 5.688 3.771 1.00 . A A . 44 HIS N 1 1
20 14454 1 1 36 HIS ND1 N -9.233 4.183 7.798 1.00 . A A . 44 HIS ND1 1 1
20 14455 1 1 36 HIS NE2 N -10.771 5.773 7.954 1.00 . A A . 44 HIS NE2 1 1
20 14456 1 1 36 HIS O O -8.002 8.297 5.821 1.00 . A A . 44 HIS O 1 1
20 14457 1 1 37 ARG C C -5.704 9.991 5.263 1.00 . A A . 45 ARG C 1 1
20 14458 1 1 37 ARG CA C -5.298 8.783 6.101 1.00 . A A . 45 ARG CA 1 1
20 14459 1 1 37 ARG CB C -3.772 8.658 6.115 1.00 . A A . 45 ARG CB 1 1
20 14460 1 1 37 ARG CD C -1.845 7.296 6.935 1.00 . A A . 45 ARG CD 1 1
20 14461 1 1 37 ARG CG C -3.370 7.406 6.895 1.00 . A A . 45 ARG CG 1 1
20 14462 1 1 37 ARG CZ C -0.211 6.106 8.279 1.00 . A A . 45 ARG CZ 1 1
20 14463 1 1 37 ARG H H -5.308 6.832 5.272 1.00 . A A . 45 ARG H 1 1
20 14464 1 1 37 ARG HA H -5.645 8.926 7.114 1.00 . A A . 45 ARG HA 1 1
20 14465 1 1 37 ARG HB2 H -3.409 8.585 5.100 1.00 . A A . 45 ARG HB2 1 1
20 14466 1 1 37 ARG HB3 H -3.345 9.529 6.589 1.00 . A A . 45 ARG HB3 1 1
20 14467 1 1 37 ARG HD2 H -1.472 7.134 5.936 1.00 . A A . 45 ARG HD2 1 1
20 14468 1 1 37 ARG HD3 H -1.431 8.216 7.326 1.00 . A A . 45 ARG HD3 1 1
20 14469 1 1 37 ARG HE H -2.090 5.478 7.996 1.00 . A A . 45 ARG HE 1 1
20 14470 1 1 37 ARG HG2 H -3.754 7.471 7.904 1.00 . A A . 45 ARG HG2 1 1
20 14471 1 1 37 ARG HG3 H -3.780 6.533 6.410 1.00 . A A . 45 ARG HG3 1 1
20 14472 1 1 37 ARG HH11 H 0.404 7.808 7.423 1.00 . A A . 45 ARG HH11 1 1
20 14473 1 1 37 ARG HH12 H 1.589 6.978 8.376 1.00 . A A . 45 ARG HH12 1 1
20 14474 1 1 37 ARG HH21 H -0.543 4.386 9.249 1.00 . A A . 45 ARG HH21 1 1
20 14475 1 1 37 ARG HH22 H 1.053 5.041 9.410 1.00 . A A . 45 ARG HH22 1 1
20 14476 1 1 37 ARG N N -5.891 7.563 5.566 1.00 . A A . 45 ARG N 1 1
20 14477 1 1 37 ARG NE N -1.442 6.182 7.786 1.00 . A A . 45 ARG NE 1 1
20 14478 1 1 37 ARG NH1 N 0.662 7.036 8.004 1.00 . A A . 45 ARG NH1 1 1
20 14479 1 1 37 ARG NH2 N 0.126 5.098 9.039 1.00 . A A . 45 ARG NH2 1 1
20 14480 1 1 37 ARG O O -5.855 11.097 5.782 1.00 . A A . 45 ARG O 1 1
20 14481 1 1 38 ARG C C -7.561 11.504 3.543 1.00 . A A . 46 ARG C 1 1
20 14482 1 1 38 ARG CA C -6.266 10.854 3.065 1.00 . A A . 46 ARG CA 1 1
20 14483 1 1 38 ARG CB C -6.459 10.317 1.643 1.00 . A A . 46 ARG CB 1 1
20 14484 1 1 38 ARG CD C -4.056 10.448 0.934 1.00 . A A . 46 ARG CD 1 1
20 14485 1 1 38 ARG CG C -5.229 9.505 1.220 1.00 . A A . 46 ARG CG 1 1
20 14486 1 1 38 ARG CZ C -2.025 10.359 -0.395 1.00 . A A . 46 ARG CZ 1 1
20 14487 1 1 38 ARG H H -5.745 8.870 3.603 1.00 . A A . 46 ARG H 1 1
20 14488 1 1 38 ARG HA H -5.486 11.599 3.054 1.00 . A A . 46 ARG HA 1 1
20 14489 1 1 38 ARG HB2 H -7.334 9.683 1.614 1.00 . A A . 46 ARG HB2 1 1
20 14490 1 1 38 ARG HB3 H -6.594 11.143 0.963 1.00 . A A . 46 ARG HB3 1 1
20 14491 1 1 38 ARG HD2 H -4.385 11.246 0.288 1.00 . A A . 46 ARG HD2 1 1
20 14492 1 1 38 ARG HD3 H -3.698 10.865 1.863 1.00 . A A . 46 ARG HD3 1 1
20 14493 1 1 38 ARG HE H -2.941 8.742 0.350 1.00 . A A . 46 ARG HE 1 1
20 14494 1 1 38 ARG HG2 H -4.957 8.822 2.011 1.00 . A A . 46 ARG HG2 1 1
20 14495 1 1 38 ARG HG3 H -5.460 8.945 0.326 1.00 . A A . 46 ARG HG3 1 1
20 14496 1 1 38 ARG HH11 H -2.795 12.175 -0.056 1.00 . A A . 46 ARG HH11 1 1
20 14497 1 1 38 ARG HH12 H -1.345 12.140 -1.002 1.00 . A A . 46 ARG HH12 1 1
20 14498 1 1 38 ARG HH21 H -1.037 8.689 -0.888 1.00 . A A . 46 ARG HH21 1 1
20 14499 1 1 38 ARG HH22 H -0.350 10.167 -1.474 1.00 . A A . 46 ARG HH22 1 1
20 14500 1 1 38 ARG N N -5.879 9.772 3.963 1.00 . A A . 46 ARG N 1 1
20 14501 1 1 38 ARG NE N -2.972 9.718 0.283 1.00 . A A . 46 ARG NE 1 1
20 14502 1 1 38 ARG NH1 N -2.057 11.659 -0.492 1.00 . A A . 46 ARG NH1 1 1
20 14503 1 1 38 ARG NH2 N -1.063 9.686 -0.963 1.00 . A A . 46 ARG NH2 1 1
20 14504 1 1 38 ARG O O -7.757 12.709 3.387 1.00 . A A . 46 ARG O 1 1
20 14505 1 1 39 LEU C C -9.504 11.967 5.936 1.00 . A A . 47 LEU C 1 1
20 14506 1 1 39 LEU CA C -9.713 11.206 4.631 1.00 . A A . 47 LEU CA 1 1
20 14507 1 1 39 LEU CB C -10.685 10.045 4.862 1.00 . A A . 47 LEU CB 1 1
20 14508 1 1 39 LEU CD1 C -10.129 9.292 2.541 1.00 . A A . 47 LEU CD1 1 1
20 14509 1 1 39 LEU CD2 C -12.092 8.313 3.738 1.00 . A A . 47 LEU CD2 1 1
20 14510 1 1 39 LEU CG C -11.266 9.584 3.522 1.00 . A A . 47 LEU CG 1 1
20 14511 1 1 39 LEU H H -8.229 9.746 4.229 1.00 . A A . 47 LEU H 1 1
20 14512 1 1 39 LEU HA H -10.136 11.877 3.898 1.00 . A A . 47 LEU HA 1 1
20 14513 1 1 39 LEU HB2 H -10.159 9.225 5.328 1.00 . A A . 47 LEU HB2 1 1
20 14514 1 1 39 LEU HB3 H -11.489 10.370 5.506 1.00 . A A . 47 LEU HB3 1 1
20 14515 1 1 39 LEU HD11 H -10.506 8.701 1.718 1.00 . A A . 47 LEU HD11 1 1
20 14516 1 1 39 LEU HD12 H -9.347 8.744 3.048 1.00 . A A . 47 LEU HD12 1 1
20 14517 1 1 39 LEU HD13 H -9.730 10.222 2.163 1.00 . A A . 47 LEU HD13 1 1
20 14518 1 1 39 LEU HD21 H -11.435 7.500 4.017 1.00 . A A . 47 LEU HD21 1 1
20 14519 1 1 39 LEU HD22 H -12.608 8.060 2.825 1.00 . A A . 47 LEU HD22 1 1
20 14520 1 1 39 LEU HD23 H -12.812 8.481 4.525 1.00 . A A . 47 LEU HD23 1 1
20 14521 1 1 39 LEU HG H -11.898 10.361 3.119 1.00 . A A . 47 LEU HG 1 1
20 14522 1 1 39 LEU N N -8.440 10.698 4.130 1.00 . A A . 47 LEU N 1 1
20 14523 1 1 39 LEU O O -10.328 12.796 6.323 1.00 . A A . 47 LEU O 1 1
20 14524 1 1 40 LYS C C -7.638 13.778 7.626 1.00 . A A . 48 LYS C 1 1
20 14525 1 1 40 LYS CA C -8.086 12.340 7.874 1.00 . A A . 48 LYS CA 1 1
20 14526 1 1 40 LYS CB C -6.980 11.570 8.607 1.00 . A A . 48 LYS CB 1 1
20 14527 1 1 40 LYS CD C -6.994 13.220 10.490 1.00 . A A . 48 LYS CD 1 1
20 14528 1 1 40 LYS CE C -6.740 13.349 11.992 1.00 . A A . 48 LYS CE 1 1
20 14529 1 1 40 LYS CG C -7.136 11.742 10.122 1.00 . A A . 48 LYS CG 1 1
20 14530 1 1 40 LYS H H -7.775 11.009 6.256 1.00 . A A . 48 LYS H 1 1
20 14531 1 1 40 LYS HA H -8.974 12.350 8.490 1.00 . A A . 48 LYS HA 1 1
20 14532 1 1 40 LYS HB2 H -7.048 10.521 8.356 1.00 . A A . 48 LYS HB2 1 1
20 14533 1 1 40 LYS HB3 H -6.013 11.945 8.303 1.00 . A A . 48 LYS HB3 1 1
20 14534 1 1 40 LYS HD2 H -6.165 13.649 9.945 1.00 . A A . 48 LYS HD2 1 1
20 14535 1 1 40 LYS HD3 H -7.903 13.744 10.235 1.00 . A A . 48 LYS HD3 1 1
20 14536 1 1 40 LYS HE2 H -7.559 12.902 12.535 1.00 . A A . 48 LYS HE2 1 1
20 14537 1 1 40 LYS HE3 H -5.820 12.843 12.246 1.00 . A A . 48 LYS HE3 1 1
20 14538 1 1 40 LYS HG2 H -8.111 11.386 10.424 1.00 . A A . 48 LYS HG2 1 1
20 14539 1 1 40 LYS HG3 H -6.372 11.170 10.628 1.00 . A A . 48 LYS HG3 1 1
20 14540 1 1 40 LYS HZ1 H -6.175 14.880 13.286 1.00 . A A . 48 LYS HZ1 1 1
20 14541 1 1 40 LYS HZ2 H -7.580 15.211 12.397 1.00 . A A . 48 LYS HZ2 1 1
20 14542 1 1 40 LYS HZ3 H -6.061 15.285 11.640 1.00 . A A . 48 LYS HZ3 1 1
20 14543 1 1 40 LYS N N -8.395 11.678 6.613 1.00 . A A . 48 LYS N 1 1
20 14544 1 1 40 LYS NZ N -6.631 14.791 12.357 1.00 . A A . 48 LYS NZ 1 1
20 14545 1 1 40 LYS O O -8.244 14.723 8.134 1.00 . A A . 48 LYS O 1 1
20 14546 1 1 41 VAL C C -7.191 16.207 6.148 1.00 . A A . 49 VAL C 1 1
20 14547 1 1 41 VAL CA C -6.058 15.262 6.532 1.00 . A A . 49 VAL CA 1 1
20 14548 1 1 41 VAL CB C -5.052 15.173 5.382 1.00 . A A . 49 VAL CB 1 1
20 14549 1 1 41 VAL CG1 C -4.605 16.580 4.981 1.00 . A A . 49 VAL CG1 1 1
20 14550 1 1 41 VAL CG2 C -3.835 14.365 5.837 1.00 . A A . 49 VAL CG2 1 1
20 14551 1 1 41 VAL H H -6.136 13.147 6.465 1.00 . A A . 49 VAL H 1 1
20 14552 1 1 41 VAL HA H -5.556 15.654 7.404 1.00 . A A . 49 VAL HA 1 1
20 14553 1 1 41 VAL HB H -5.514 14.688 4.536 1.00 . A A . 49 VAL HB 1 1
20 14554 1 1 41 VAL HG11 H -5.401 17.070 4.440 1.00 . A A . 49 VAL HG11 1 1
20 14555 1 1 41 VAL HG12 H -3.731 16.515 4.351 1.00 . A A . 49 VAL HG12 1 1
20 14556 1 1 41 VAL HG13 H -4.369 17.150 5.868 1.00 . A A . 49 VAL HG13 1 1
20 14557 1 1 41 VAL HG21 H -4.113 13.328 5.948 1.00 . A A . 49 VAL HG21 1 1
20 14558 1 1 41 VAL HG22 H -3.481 14.748 6.782 1.00 . A A . 49 VAL HG22 1 1
20 14559 1 1 41 VAL HG23 H -3.052 14.450 5.097 1.00 . A A . 49 VAL HG23 1 1
20 14560 1 1 41 VAL N N -6.577 13.936 6.843 1.00 . A A . 49 VAL N 1 1
20 14561 1 1 41 VAL O O -7.970 15.922 5.237 1.00 . A A . 49 VAL O 1 1
20 14562 1 1 42 TYR C C -8.197 18.841 5.149 1.00 . A A . 50 TYR C 1 1
20 14563 1 1 42 TYR CA C -8.319 18.314 6.578 1.00 . A A . 50 TYR CA 1 1
20 14564 1 1 42 TYR CB C -8.214 19.476 7.573 1.00 . A A . 50 TYR CB 1 1
20 14565 1 1 42 TYR CD1 C -8.105 17.738 9.401 1.00 . A A . 50 TYR CD1 1 1
20 14566 1 1 42 TYR CD2 C -6.731 19.727 9.597 1.00 . A A . 50 TYR CD2 1 1
20 14567 1 1 42 TYR CE1 C -7.601 17.270 10.619 1.00 . A A . 50 TYR CE1 1 1
20 14568 1 1 42 TYR CE2 C -6.226 19.259 10.816 1.00 . A A . 50 TYR CE2 1 1
20 14569 1 1 42 TYR CG C -7.671 18.968 8.889 1.00 . A A . 50 TYR CG 1 1
20 14570 1 1 42 TYR CZ C -6.661 18.030 11.327 1.00 . A A . 50 TYR CZ 1 1
20 14571 1 1 42 TYR H H -6.629 17.501 7.563 1.00 . A A . 50 TYR H 1 1
20 14572 1 1 42 TYR HA H -9.283 17.842 6.693 1.00 . A A . 50 TYR HA 1 1
20 14573 1 1 42 TYR HB2 H -7.550 20.233 7.180 1.00 . A A . 50 TYR HB2 1 1
20 14574 1 1 42 TYR HB3 H -9.192 19.905 7.732 1.00 . A A . 50 TYR HB3 1 1
20 14575 1 1 42 TYR HD1 H -8.829 17.151 8.856 1.00 . A A . 50 TYR HD1 1 1
20 14576 1 1 42 TYR HD2 H -6.396 20.675 9.202 1.00 . A A . 50 TYR HD2 1 1
20 14577 1 1 42 TYR HE1 H -7.935 16.321 11.013 1.00 . A A . 50 TYR HE1 1 1
20 14578 1 1 42 TYR HE2 H -5.503 19.845 11.363 1.00 . A A . 50 TYR HE2 1 1
20 14579 1 1 42 TYR HH H -5.266 17.261 12.380 1.00 . A A . 50 TYR HH 1 1
20 14580 1 1 42 TYR N N -7.277 17.330 6.849 1.00 . A A . 50 TYR N 1 1
20 14581 1 1 42 TYR O O -7.535 19.848 4.901 1.00 . A A . 50 TYR O 1 1
20 14582 1 1 42 TYR OH O -6.164 17.567 12.529 1.00 . A A . 50 TYR OH 1 1
20 14583 1 1 43 HIS C C -9.791 19.687 2.552 1.00 . A A . 51 HIS C 1 1
20 14584 1 1 43 HIS CA C -8.800 18.557 2.813 1.00 . A A . 51 HIS CA 1 1
20 14585 1 1 43 HIS CB C -9.135 17.364 1.915 1.00 . A A . 51 HIS CB 1 1
20 14586 1 1 43 HIS CD2 C -8.487 18.903 -0.115 1.00 . A A . 51 HIS CD2 1 1
20 14587 1 1 43 HIS CE1 C -8.665 17.429 -1.695 1.00 . A A . 51 HIS CE1 1 1
20 14588 1 1 43 HIS CG C -8.863 17.723 0.480 1.00 . A A . 51 HIS CG 1 1
20 14589 1 1 43 HIS H H -9.354 17.356 4.469 1.00 . A A . 51 HIS H 1 1
20 14590 1 1 43 HIS HA H -7.805 18.902 2.578 1.00 . A A . 51 HIS HA 1 1
20 14591 1 1 43 HIS HB2 H -8.525 16.519 2.197 1.00 . A A . 51 HIS HB2 1 1
20 14592 1 1 43 HIS HB3 H -10.178 17.109 2.030 1.00 . A A . 51 HIS HB3 1 1
20 14593 1 1 43 HIS HD2 H -8.314 19.834 0.402 1.00 . A A . 51 HIS HD2 1 1
20 14594 1 1 43 HIS HE1 H -8.664 16.954 -2.664 1.00 . A A . 51 HIS HE1 1 1
20 14595 1 1 43 HIS HE2 H -8.108 19.380 -2.160 1.00 . A A . 51 HIS HE2 1 1
20 14596 1 1 43 HIS N N -8.843 18.151 4.214 1.00 . A A . 51 HIS N 1 1
20 14597 1 1 43 HIS ND1 N -8.969 16.799 -0.546 1.00 . A A . 51 HIS ND1 1 1
20 14598 1 1 43 HIS NE2 N -8.363 18.714 -1.488 1.00 . A A . 51 HIS NE2 1 1
20 14599 1 1 43 HIS O O -9.824 20.615 3.344 1.00 . A A . 51 HIS O 1 1
20 14600 1 1 43 HIS OXT O -10.502 19.609 1.565 1.00 . A A . 51 HIS OXT 1 1
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