NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
571053 |
2mfa   |
19542 | cing | 4-filtered-FRED | STAR | entry | full | 970 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mfa
# This FRED archive file contains, for PDB entry <2mfa>:
#
# - 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_2mfa
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mfa
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6543.52
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 $Mambalgin_2 A . 1 1
stop_
save_
save_Mambalgin_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mambalgin 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LKCFQHGKVVTCHRDMKFCYHNTGMPFRNLKLILQGCSSSCSETENNKCCSTDRCNK
_Entity.Number_of_monomers 57
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LEU . 1 1
2 LYS . 1 1
3 CYS . 1 1
4 PHE . 1 1
5 GLN . 1 1
6 HIS . 1 1
7 GLY . 1 1
8 LYS . 1 1
9 VAL . 1 1
10 VAL . 1 1
11 THR . 1 1
12 CYS . 1 1
13 HIS . 1 1
14 ARG . 1 1
15 ASP . 1 1
16 MET . 1 1
17 LYS . 1 1
18 PHE . 1 1
19 CYS . 1 1
20 TYR . 1 1
21 HIS . 1 1
22 ASN . 1 1
23 THR . 1 1
24 GLY . 1 1
25 MET . 1 1
26 PRO . 1 1
27 PHE . 1 1
28 ARG . 1 1
29 ASN . 1 1
30 LEU . 1 1
31 LYS . 1 1
32 LEU . 1 1
33 ILE . 1 1
34 LEU . 1 1
35 GLN . 1 1
36 GLY . 1 1
37 CYS . 1 1
38 SER . 1 1
39 SER . 1 1
40 SER . 1 1
41 CYS . 1 1
42 SER . 1 1
43 GLU . 1 1
44 THR . 1 1
45 GLU . 1 1
46 ASN . 1 1
47 ASN . 1 1
48 LYS . 1 1
49 CYS . 1 1
50 CYS . 1 1
51 SER . 1 1
52 THR . 1 1
53 ASP . 1 1
54 ARG . 1 1
55 CYS . 1 1
56 ASN . 1 1
57 LYS . 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
LEU 1 1 1 1
LYS 2 2 1 1
CYS 3 3 1 1
PHE 4 4 1 1
GLN 5 5 1 1
HIS 6 6 1 1
GLY 7 7 1 1
LYS 8 8 1 1
VAL 9 9 1 1
VAL 10 10 1 1
THR 11 11 1 1
CYS 12 12 1 1
HIS 13 13 1 1
ARG 14 14 1 1
ASP 15 15 1 1
MET 16 16 1 1
LYS 17 17 1 1
PHE 18 18 1 1
CYS 19 19 1 1
TYR 20 20 1 1
HIS 21 21 1 1
ASN 22 22 1 1
THR 23 23 1 1
GLY 24 24 1 1
MET 25 25 1 1
PRO 26 26 1 1
PHE 27 27 1 1
ARG 28 28 1 1
ASN 29 29 1 1
LEU 30 30 1 1
LYS 31 31 1 1
LEU 32 32 1 1
ILE 33 33 1 1
LEU 34 34 1 1
GLN 35 35 1 1
GLY 36 36 1 1
CYS 37 37 1 1
SER 38 38 1 1
SER 39 39 1 1
SER 40 40 1 1
CYS 41 41 1 1
SER 42 42 1 1
GLU 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
ASN 46 46 1 1
ASN 47 47 1 1
LYS 48 48 1 1
CYS 49 49 1 1
CYS 50 50 1 1
SER 51 51 1 1
THR 52 52 1 1
ASP 53 53 1 1
ARG 54 54 1 1
CYS 55 55 1 1
ASN 56 56 1 1
LYS 57 57 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
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618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
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 22 ASN H . 22 . HN 1 1
1 1 2 1 1 22 ASN HB2 . 22 . HB2 1 1
2 1 1 1 1 4 PHE H . 4 . HN 1 1
2 1 2 1 1 4 PHE HB3 . 4 . HB1 1 1
3 1 1 1 1 4 PHE H . 4 . HN 1 1
3 1 2 1 1 4 PHE HB2 . 4 . HB2 1 1
4 1 1 1 1 5 GLN H . 5 . HN 1 1
4 1 2 1 1 5 GLN HB2 . 5 . HB2 1 1
5 1 1 1 1 5 GLN H . 5 . HN 1 1
5 1 2 1 1 5 GLN QG . 5 . HG# 1 1
6 1 1 1 1 19 CYS H . 19 . HN 1 1
6 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
7 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
7 1 2 1 1 19 CYS H . 19 . HN 1 1
8 1 1 1 1 51 SER H . 51 . HN 1 1
8 1 2 1 1 51 SER QB . 51 . HB# 1 1
9 1 1 1 1 39 SER H . 39 . HN 1 1
9 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
10 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
10 1 2 1 1 39 SER H . 39 . HN 1 1
11 1 1 1 1 39 SER H . 39 . HN 1 1
11 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
12 1 1 1 1 44 THR H . 44 . HN 1 1
12 1 2 1 1 44 THR HB . 44 . HB 1 1
13 1 1 1 1 12 CYS H . 12 . HN 1 1
13 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
14 1 1 1 1 12 CYS H . 12 . HN 1 1
14 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
15 1 1 1 1 4 PHE HA . 4 . HA 1 1
15 1 2 1 1 10 VAL H . 10 . HN 1 1
16 1 1 1 1 10 VAL H . 10 . HN 1 1
16 1 2 1 1 10 VAL HB . 10 . HB 1 1
17 1 1 1 1 10 VAL H . 10 . HN 1 1
17 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
18 1 1 1 1 10 VAL H . 10 . HN 1 1
18 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
19 1 1 1 1 15 ASP H . 15 . HN 1 1
19 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
20 1 1 1 1 15 ASP H . 15 . HN 1 1
20 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
21 1 1 1 1 49 CYS H . 49 . HN 1 1
21 1 2 1 1 49 CYS QB . 49 . HB# 1 1
22 1 1 1 1 43 GLU H . 43 . HN 1 1
22 1 2 1 1 43 GLU QG . 43 . HG2 1 1
23 1 1 1 1 56 ASN H . 56 . HN 1 1
23 1 2 1 1 56 ASN HB3 . 56 . HB1 1 1
24 1 1 1 1 43 GLU H . 43 . HN 1 1
24 1 2 1 1 43 GLU QB . 43 . HB# 1 1
25 1 1 1 1 6 HIS H . 6 . HN 1 1
25 1 2 1 1 6 HIS HB3 . 6 . HB1 1 1
26 1 1 1 1 21 HIS H . 21 . HN 1 1
26 1 2 1 1 21 HIS HB2 . 21 . HB2 1 1
27 1 1 1 1 56 ASN H . 56 . HN 1 1
27 1 2 1 1 56 ASN HB2 . 56 . HB2 1 1
28 1 1 1 1 23 THR H . 23 . HN 1 1
28 1 2 1 1 23 THR HB . 23 . HB 1 1
29 1 1 1 1 9 VAL H . 9 . HN 1 1
29 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
30 1 1 1 1 23 THR H . 23 . HN 1 1
30 1 2 1 1 23 THR MG . 23 . HG2# 1 1
31 1 1 1 1 11 THR H . 11 . HN 1 1
31 1 2 1 1 11 THR MG . 11 . HG2# 1 1
32 1 1 1 1 9 VAL H . 9 . HN 1 1
32 1 2 1 1 9 VAL HB . 9 . HB 1 1
33 1 1 1 1 37 CYS H . 37 . HN 1 1
33 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
34 1 1 1 1 37 CYS H . 37 . HN 1 1
34 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
35 1 1 1 1 42 SER H . 42 . HN 1 1
35 1 2 1 1 42 SER HB2 . 42 . HB2 1 1
36 1 1 1 1 42 SER H . 42 . HN 1 1
36 1 2 1 1 42 SER HB3 . 42 . HB1 1 1
37 1 1 1 1 11 THR H . 11 . HN 1 1
37 1 2 1 1 11 THR HB . 11 . HB 1 1
38 1 1 1 1 2 LYS H . 2 . HN 1 1
38 1 2 1 1 53 ASP HA . 53 . HA 1 1
39 1 1 1 1 18 PHE H . 18 . HN 1 1
39 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
40 1 1 1 1 18 PHE H . 18 . HN 1 1
40 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
41 1 1 1 1 31 LYS H . 31 . HN 1 1
41 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
42 1 1 1 1 31 LYS H . 31 . HN 1 1
42 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
43 1 1 1 1 31 LYS H . 31 . HN 1 1
43 1 2 1 1 31 LYS QD . 31 . HD# 1 1
44 1 1 1 1 33 ILE H . 33 . HN 1 1
44 1 2 1 1 33 ILE HB . 33 . HB 1 1
45 1 1 1 1 31 LYS H . 31 . HN 1 1
45 1 2 1 1 31 LYS QB . 31 . HB# 1 1
46 1 1 1 1 2 LYS H . 2 . HN 1 1
46 1 2 1 1 2 LYS HG3 . 2 . HG1 1 1
47 1 1 1 1 3 CYS H . 3 . HN 1 1
47 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
48 1 1 1 1 25 MET H . 25 . HN 1 1
48 1 2 1 1 25 MET HG3 . 25 . HG1 1 1
49 1 1 1 1 25 MET H . 25 . HN 1 1
49 1 2 1 1 25 MET HB3 . 25 . HB1 1 1
50 1 1 1 1 25 MET H . 25 . HN 1 1
50 1 2 1 1 25 MET HB2 . 25 . HB2 1 1
51 1 1 1 1 25 MET H . 25 . HN 1 1
51 1 2 1 1 25 MET HG2 . 25 . HG2 1 1
52 1 1 1 1 29 ASN H . 29 . HN 1 1
52 1 2 1 1 29 ASN QB . 29 . HB# 1 1
53 1 1 1 1 41 CYS H . 41 . HN 1 1
53 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
54 1 1 1 1 41 CYS H . 41 . HN 1 1
54 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
55 1 1 1 1 33 ILE H . 33 . HN 1 1
55 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
56 1 1 1 1 30 LEU H . 30 . HN 1 1
56 1 2 1 1 30 LEU QD . 30 . HD## 1 1
57 1 1 1 1 30 LEU QD . 30 . HD## 1 1
57 1 2 1 1 32 LEU H . 32 . HN 1 1
58 1 1 1 1 32 LEU H . 32 . HN 1 1
58 1 2 1 1 32 LEU QB . 32 . HB# 1 1
59 1 1 1 1 30 LEU H . 30 . HN 1 1
59 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
60 1 1 1 1 30 LEU H . 30 . HN 1 1
60 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
61 1 1 1 1 46 ASN H . 46 . HN 1 1
61 1 2 1 1 46 ASN HB3 . 46 . HB1 1 1
62 1 1 1 1 46 ASN H . 46 . HN 1 1
62 1 2 1 1 46 ASN HB2 . 46 . HB2 1 1
63 1 1 1 1 27 PHE H . 27 . HN 1 1
63 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
64 1 1 1 1 40 SER H . 40 . HN 1 1
64 1 2 1 1 40 SER QB . 40 . HB# 1 1
65 1 1 1 1 47 ASN H . 47 . HN 1 1
65 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1
66 1 1 1 1 47 ASN H . 47 . HN 1 1
66 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
67 1 1 1 1 16 MET H . 16 . HN 1 1
67 1 2 1 1 16 MET HB2 . 16 . HB2 1 1
68 1 1 1 1 16 MET H . 16 . HN 1 1
68 1 2 1 1 16 MET QG . 16 . HG1 1 1
69 1 1 1 1 16 MET H . 16 . HN 1 1
69 1 2 1 1 16 MET HB3 . 16 . HB1 1 1
70 1 1 1 1 17 LYS H . 17 . HN 1 1
70 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
71 1 1 1 1 17 LYS H . 17 . HN 1 1
71 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
72 1 1 1 1 17 LYS H . 17 . HN 1 1
72 1 2 1 1 17 LYS QD . 17 . HD# 1 1
73 1 1 1 1 17 LYS H . 17 . HN 1 1
73 1 2 1 1 17 LYS QG . 17 . HG# 1 1
74 1 1 1 1 8 LYS H . 8 . HN 1 1
74 1 2 1 1 8 LYS QG . 8 . HG# 1 1
75 1 1 1 1 8 LYS H . 8 . HN 1 1
75 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
76 1 1 1 1 8 LYS H . 8 . HN 1 1
76 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
77 1 1 1 1 5 GLN HA . 5 . HA 1 1
77 1 2 1 1 5 GLN HE21 . 5 . HE21 1 1
78 1 1 1 1 14 ARG HA . 14 . HA 1 1
78 1 2 1 1 14 ARG QD . 14 . HD# 1 1
79 1 1 1 1 45 GLU HA . 45 . HA 1 1
79 1 2 1 1 45 GLU QG . 45 . HG# 1 1
80 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
80 1 2 1 1 9 VAL HA . 9 . HA 1 1
81 1 1 1 1 9 VAL HA . 9 . HA 1 1
81 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
82 1 1 1 1 9 VAL HA . 9 . HA 1 1
82 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
83 1 1 1 1 33 ILE HA . 33 . HA 1 1
83 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
84 1 1 1 1 23 THR HA . 23 . HA 1 1
84 1 2 1 1 23 THR MG . 23 . HG2# 1 1
85 1 1 1 1 11 THR HA . 11 . HA 1 1
85 1 2 1 1 11 THR MG . 11 . HG2# 1 1
86 1 1 1 1 44 THR HA . 44 . HA 1 1
86 1 2 1 1 44 THR MG . 44 . HG2# 1 1
87 1 1 1 1 5 GLN HA . 5 . HA 1 1
87 1 2 1 1 5 GLN QG . 5 . HG# 1 1
88 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
88 1 2 1 1 38 SER HA . 38 . HA 1 1
89 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
89 1 2 1 1 56 ASN HA . 56 . HA 1 1
90 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
90 1 2 1 1 56 ASN HA . 56 . HA 1 1
91 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
91 1 2 1 1 34 LEU HA . 34 . HA 1 1
92 1 1 1 1 14 ARG HA . 14 . HA 1 1
92 1 2 1 1 14 ARG QG . 14 . HG# 1 1
93 1 1 1 1 17 LYS HA . 17 . HA 1 1
93 1 2 1 1 17 LYS QG . 17 . HG# 1 1
94 1 1 1 1 21 HIS H . 21 . HN 1 1
94 1 2 1 1 21 HIS HB3 . 21 . HB1 1 1
95 1 1 1 1 52 THR H . 52 . HN 1 1
95 1 2 1 1 52 THR MG . 52 . HG2# 1 1
96 1 1 1 1 50 CYS HA . 50 . HA 1 1
96 1 2 1 1 51 SER H . 51 . HN 1 1
97 1 1 1 1 38 SER HA . 38 . HA 1 1
97 1 2 1 1 39 SER H . 39 . HN 1 1
98 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
98 1 2 1 1 39 SER H . 39 . HN 1 1
99 1 1 1 1 41 CYS HA . 41 . HA 1 1
99 1 2 1 1 42 SER H . 42 . HN 1 1
100 1 1 1 1 37 CYS HA . 37 . HA 1 1
100 1 2 1 1 38 SER H . 38 . HN 1 1
101 1 1 1 1 37 CYS HB2 . 37 . HB2 1 1
101 1 2 1 1 38 SER H . 38 . HN 1 1
102 1 1 1 1 49 CYS QB . 49 . HB# 1 1
102 1 2 1 1 50 CYS H . 50 . HN 1 1
103 1 1 1 1 49 CYS HA . 49 . HA 1 1
103 1 2 1 1 50 CYS H . 50 . HN 1 1
104 1 1 1 1 34 LEU H . 34 . HN 1 1
104 1 2 1 1 34 LEU QD . 34 . HD## 1 1
105 1 1 1 1 5 GLN H . 5 . HN 1 1
105 1 2 1 1 5 GLN HB3 . 5 . HB1 1 1
106 1 1 1 1 44 THR H . 44 . HN 1 1
106 1 2 1 1 44 THR MG . 44 . HG2# 1 1
107 1 1 1 1 23 THR HB . 23 . HB 1 1
107 1 2 1 1 24 GLY H . 24 . HN 1 1
108 1 1 1 1 23 THR MG . 23 . HG2# 1 1
108 1 2 1 1 24 GLY H . 24 . HN 1 1
109 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
109 1 2 1 1 40 SER H . 40 . HN 1 1
110 1 1 1 1 40 SER HA . 40 . HA 1 1
110 1 2 1 1 41 CYS H . 41 . HN 1 1
111 1 1 1 1 40 SER QB . 40 . HB# 1 1
111 1 2 1 1 41 CYS H . 41 . HN 1 1
112 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
112 1 2 1 1 11 THR H . 11 . HN 1 1
113 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
113 1 2 1 1 11 THR H . 11 . HN 1 1
114 1 1 1 1 10 VAL HA . 10 . HA 1 1
114 1 2 1 1 11 THR H . 11 . HN 1 1
115 1 1 1 1 30 LEU H . 30 . HN 1 1
115 1 2 1 1 30 LEU HG . 30 . HG 1 1
116 1 1 1 1 30 LEU HG . 30 . HG 1 1
116 1 2 1 1 32 LEU H . 32 . HN 1 1
117 1 1 1 1 51 SER QB . 51 . HB# 1 1
117 1 2 1 1 52 THR H . 52 . HN 1 1
118 1 1 1 1 11 THR MG . 11 . HG2# 1 1
118 1 2 1 1 12 CYS H . 12 . HN 1 1
119 1 1 1 1 11 THR HA . 11 . HA 1 1
119 1 2 1 1 12 CYS H . 12 . HN 1 1
120 1 1 1 1 11 THR HB . 11 . HB 1 1
120 1 2 1 1 12 CYS H . 12 . HN 1 1
121 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
121 1 2 1 1 25 MET H . 25 . HN 1 1
122 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
122 1 2 1 1 25 MET H . 25 . HN 1 1
123 1 1 1 1 51 SER H . 51 . HN 1 1
123 1 2 1 1 52 THR H . 52 . HN 1 1
124 1 1 1 1 37 CYS H . 37 . HN 1 1
124 1 2 1 1 38 SER H . 38 . HN 1 1
125 1 1 1 1 11 THR H . 11 . HN 1 1
125 1 2 1 1 12 CYS H . 12 . HN 1 1
126 1 1 1 1 10 VAL H . 10 . HN 1 1
126 1 2 1 1 11 THR H . 11 . HN 1 1
127 1 1 1 1 20 TYR H . 20 . HN 1 1
127 1 2 1 1 50 CYS H . 50 . HN 1 1
128 1 1 1 1 49 CYS H . 49 . HN 1 1
128 1 2 1 1 50 CYS H . 50 . HN 1 1
129 1 1 1 1 39 SER H . 39 . HN 1 1
129 1 2 1 1 40 SER H . 40 . HN 1 1
130 1 1 1 1 45 GLU H . 45 . HN 1 1
130 1 2 1 1 45 GLU QG . 45 . HG# 1 1
131 1 1 1 1 30 LEU HA . 30 . HA 1 1
131 1 2 1 1 30 LEU QD . 30 . HD## 1 1
132 1 1 1 1 28 ARG H . 28 . HN 1 1
132 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1
133 1 1 1 1 42 SER HA . 42 . HA 1 1
133 1 2 1 1 43 GLU H . 43 . HN 1 1
134 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
134 1 2 1 1 43 GLU H . 43 . HN 1 1
135 1 1 1 1 42 SER HB2 . 42 . HB2 1 1
135 1 2 1 1 43 GLU H . 43 . HN 1 1
136 1 1 1 1 43 GLU QB . 43 . HB# 1 1
136 1 2 1 1 44 THR H . 44 . HN 1 1
137 1 1 1 1 43 GLU QG . 43 . HG2 1 1
137 1 2 1 1 44 THR H . 44 . HN 1 1
138 1 1 1 1 22 ASN HA . 22 . HA 1 1
138 1 2 1 1 23 THR H . 23 . HN 1 1
139 1 1 1 1 22 ASN H . 22 . HN 1 1
139 1 2 1 1 22 ASN HB3 . 22 . HB1 1 1
140 1 1 1 1 21 HIS HB3 . 21 . HB1 1 1
140 1 2 1 1 22 ASN H . 22 . HN 1 1
141 1 1 1 1 20 TYR HA . 20 . HA 1 1
141 1 2 1 1 21 HIS H . 21 . HN 1 1
142 1 1 1 1 16 MET HA . 16 . HA 1 1
142 1 2 1 1 17 LYS H . 17 . HN 1 1
143 1 1 1 1 17 LYS HA . 17 . HA 1 1
143 1 2 1 1 18 PHE H . 18 . HN 1 1
144 1 1 1 1 18 PHE HA . 18 . HA 1 1
144 1 2 1 1 19 CYS H . 19 . HN 1 1
145 1 1 1 1 19 CYS HA . 19 . HA 1 1
145 1 2 1 1 20 TYR H . 20 . HN 1 1
146 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
146 1 2 1 1 19 CYS H . 19 . HN 1 1
147 1 1 1 1 13 HIS H . 13 . HN 1 1
147 1 2 1 1 13 HIS HB3 . 13 . HB2 1 1
148 1 1 1 1 13 HIS H . 13 . HN 1 1
148 1 2 1 1 13 HIS HB2 . 13 . HB1 1 1
149 1 1 1 1 12 CYS HA . 12 . HA 1 1
149 1 2 1 1 13 HIS H . 13 . HN 1 1
150 1 1 1 1 8 LYS HA . 8 . HA 1 1
150 1 2 1 1 9 VAL H . 9 . HN 1 1
151 1 1 1 1 9 VAL HA . 9 . HA 1 1
151 1 2 1 1 10 VAL H . 10 . HN 1 1
152 1 1 1 1 14 ARG HA . 14 . HA 1 1
152 1 2 1 1 15 ASP H . 15 . HN 1 1
153 1 1 1 1 13 HIS HA . 13 . HA 1 1
153 1 2 1 1 14 ARG H . 14 . HN 1 1
154 1 1 1 1 14 ARG H . 14 . HN 1 1
154 1 2 1 1 14 ARG QB . 14 . HB# 1 1
155 1 1 1 1 14 ARG H . 14 . HN 1 1
155 1 2 1 1 14 ARG QG . 14 . HG# 1 1
156 1 1 1 1 13 HIS HB3 . 13 . HB2 1 1
156 1 2 1 1 14 ARG H . 14 . HN 1 1
157 1 1 1 1 13 HIS HB2 . 13 . HB1 1 1
157 1 2 1 1 14 ARG H . 14 . HN 1 1
158 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
158 1 2 1 1 10 VAL H . 10 . HN 1 1
159 1 1 1 1 52 THR MG . 52 . HG2# 1 1
159 1 2 1 1 53 ASP H . 53 . HN 1 1
160 1 1 1 1 2 LYS HA . 2 . HA 1 1
160 1 2 1 1 3 CYS H . 3 . HN 1 1
161 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
161 1 2 1 1 4 PHE H . 4 . HN 1 1
162 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
162 1 2 1 1 4 PHE H . 4 . HN 1 1
163 1 1 1 1 3 CYS HA . 3 . HA 1 1
163 1 2 1 1 4 PHE H . 4 . HN 1 1
164 1 1 1 1 4 PHE HA . 4 . HA 1 1
164 1 2 1 1 5 GLN H . 5 . HN 1 1
165 1 1 1 1 20 TYR H . 20 . HN 1 1
165 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
166 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
166 1 2 1 1 20 TYR H . 20 . HN 1 1
167 1 1 1 1 45 GLU H . 45 . HN 1 1
167 1 2 1 1 45 GLU QB . 45 . HB# 1 1
168 1 1 1 1 48 LYS HA . 48 . HA 1 1
168 1 2 1 1 49 CYS H . 49 . HN 1 1
169 1 1 1 1 47 ASN HA . 47 . HA 1 1
169 1 2 1 1 48 LYS H . 48 . HN 1 1
170 1 1 1 1 44 THR HA . 44 . HA 1 1
170 1 2 1 1 45 GLU H . 45 . HN 1 1
171 1 1 1 1 44 THR HB . 44 . HB 1 1
171 1 2 1 1 45 GLU H . 45 . HN 1 1
172 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
172 1 2 1 1 13 HIS H . 13 . HN 1 1
173 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
173 1 2 1 1 13 HIS H . 13 . HN 1 1
174 1 1 1 1 13 HIS H . 13 . HN 1 1
174 1 2 1 1 16 MET QG . 16 . HG2 1 1
175 1 1 1 1 6 HIS HA . 6 . HA 1 1
175 1 2 1 1 7 GLY H . 7 . HN 1 1
176 1 1 1 1 5 GLN QG . 5 . HG# 1 1
176 1 2 1 1 6 HIS H . 6 . HN 1 1
177 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1
177 1 2 1 1 6 HIS H . 6 . HN 1 1
178 1 1 1 1 5 GLN HB3 . 5 . HB1 1 1
178 1 2 1 1 6 HIS H . 6 . HN 1 1
179 1 1 1 1 5 GLN H . 5 . HN 1 1
179 1 2 1 1 6 HIS H . 6 . HN 1 1
180 1 1 1 1 5 GLN H . 5 . HN 1 1
180 1 2 1 1 7 GLY H . 7 . HN 1 1
181 1 1 1 1 6 HIS H . 6 . HN 1 1
181 1 2 1 1 8 LYS H . 8 . HN 1 1
182 1 1 1 1 7 GLY H . 7 . HN 1 1
182 1 2 1 1 8 LYS H . 8 . HN 1 1
183 1 1 1 1 30 LEU H . 30 . HN 1 1
183 1 2 1 1 31 LYS H . 31 . HN 1 1
184 1 1 1 1 31 LYS H . 31 . HN 1 1
184 1 2 1 1 32 LEU H . 32 . HN 1 1
185 1 1 1 1 10 VAL HB . 10 . HB 1 1
185 1 2 1 1 11 THR H . 11 . HN 1 1
186 1 1 1 1 48 LYS H . 48 . HN 1 1
186 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
187 1 1 1 1 48 LYS H . 48 . HN 1 1
187 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
188 1 1 1 1 34 LEU H . 34 . HN 1 1
188 1 2 1 1 34 LEU QB . 34 . HB# 1 1
189 1 1 1 1 4 PHE HA . 4 . HA 1 1
189 1 2 1 1 4 PHE QE . 4 . HE# 1 1
190 1 1 1 1 4 PHE HA . 4 . HA 1 1
190 1 2 1 1 4 PHE QD . 4 . HD# 1 1
191 1 1 1 1 4 PHE H . 4 . HN 1 1
191 1 2 1 1 4 PHE QE . 4 . HE# 1 1
192 1 1 1 1 4 PHE H . 4 . HN 1 1
192 1 2 1 1 4 PHE QD . 4 . HD# 1 1
193 1 1 1 1 18 PHE HA . 18 . HA 1 1
193 1 2 1 1 18 PHE QE . 18 . HE# 1 1
194 1 1 1 1 18 PHE HA . 18 . HA 1 1
194 1 2 1 1 18 PHE QD . 18 . HD# 1 1
195 1 1 1 1 18 PHE H . 18 . HN 1 1
195 1 2 1 1 18 PHE QD . 18 . HD# 1 1
196 1 1 1 1 18 PHE H . 18 . HN 1 1
196 1 2 1 1 18 PHE QE . 18 . HE# 1 1
197 1 1 1 1 20 TYR H . 20 . HN 1 1
197 1 2 1 1 20 TYR QE . 20 . HE# 1 1
198 1 1 1 1 20 TYR H . 20 . HN 1 1
198 1 2 1 1 20 TYR QD . 20 . HD# 1 1
199 1 1 1 1 22 ASN H . 22 . HN 1 1
199 1 2 1 1 34 LEU H . 34 . HN 1 1
200 1 1 1 1 20 TYR HA . 20 . HA 1 1
200 1 2 1 1 20 TYR QD . 20 . HD# 1 1
201 1 1 1 1 20 TYR QE . 20 . HE# 1 1
201 1 2 1 1 22 ASN H . 22 . HN 1 1
202 1 1 1 1 22 ASN H . 22 . HN 1 1
202 1 2 1 1 22 ASN HD21 . 22 . HD21 1 1
203 1 1 1 1 21 HIS HD2 . 21 . HD2 1 1
203 1 2 1 1 22 ASN H . 22 . HN 1 1
204 1 1 1 1 22 ASN HA . 22 . HA 1 1
204 1 2 1 1 22 ASN HD21 . 22 . HD21 1 1
205 1 1 1 1 22 ASN HA . 22 . HA 1 1
205 1 2 1 1 22 ASN HD22 . 22 . HD22 1 1
206 1 1 1 1 20 TYR QE . 20 . HE# 1 1
206 1 2 1 1 22 ASN HB2 . 22 . HB2 1 1
207 1 1 1 1 20 TYR QE . 20 . HE# 1 1
207 1 2 1 1 22 ASN HB3 . 22 . HB1 1 1
208 1 1 1 1 47 ASN H . 47 . HN 1 1
208 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1
209 1 1 1 1 46 ASN H . 46 . HN 1 1
209 1 2 1 1 47 ASN H . 47 . HN 1 1
210 1 1 1 1 5 GLN HA . 5 . HA 1 1
210 1 2 1 1 5 GLN HE22 . 5 . HE22 1 1
211 1 1 1 1 45 GLU QG . 45 . HG# 1 1
211 1 2 1 1 46 ASN H . 46 . HN 1 1
212 1 1 1 1 45 GLU QB . 45 . HB# 1 1
212 1 2 1 1 46 ASN H . 46 . HN 1 1
213 1 1 1 1 22 ASN HD22 . 22 . HD22 1 1
213 1 2 1 1 34 LEU QB . 34 . HB# 1 1
214 1 1 1 1 34 LEU H . 34 . HN 1 1
214 1 2 1 1 34 LEU HG . 34 . HG 1 1
215 1 1 1 1 4 PHE HA . 4 . HA 1 1
215 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
216 1 1 1 1 25 MET HA . 25 . HA 1 1
216 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
217 1 1 1 1 25 MET HA . 25 . HA 1 1
217 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
218 1 1 1 1 26 PRO HA . 26 . HA 1 1
218 1 2 1 1 27 PHE H . 27 . HN 1 1
219 1 1 1 1 54 ARG QB . 54 . HB# 1 1
219 1 2 1 1 55 CYS H . 55 . HN 1 1
220 1 1 1 1 26 PRO QG . 26 . HG# 1 1
220 1 2 1 1 27 PHE H . 27 . HN 1 1
221 1 1 1 1 27 PHE HA . 27 . HA 1 1
221 1 2 1 1 27 PHE QD . 27 . HD# 1 1
222 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
222 1 2 1 1 28 ARG H . 28 . HN 1 1
223 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
223 1 2 1 1 28 ARG H . 28 . HN 1 1
224 1 1 1 1 27 PHE HA . 27 . HA 1 1
224 1 2 1 1 28 ARG H . 28 . HN 1 1
225 1 1 1 1 28 ARG H . 28 . HN 1 1
225 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
226 1 1 1 1 47 ASN H . 47 . HN 1 1
226 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1
227 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
227 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1
228 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1
228 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1
229 1 1 1 1 47 ASN H . 47 . HN 1 1
229 1 2 1 1 48 LYS H . 48 . HN 1 1
230 1 1 1 1 54 ARG QB . 54 . HB# 1 1
230 1 2 1 1 54 ARG HD2 . 54 . HD2 1 1
231 1 1 1 1 28 ARG HA . 28 . HA 1 1
231 1 2 1 1 29 ASN H . 29 . HN 1 1
232 1 1 1 1 41 CYS HB3 . 41 . HB1 1 1
232 1 2 1 1 42 SER H . 42 . HN 1 1
233 1 1 1 1 41 CYS HB2 . 41 . HB2 1 1
233 1 2 1 1 42 SER H . 42 . HN 1 1
234 1 1 1 1 29 ASN H . 29 . HN 1 1
234 1 2 1 1 30 LEU H . 30 . HN 1 1
235 1 1 1 1 30 LEU HA . 30 . HA 1 1
235 1 2 1 1 31 LYS H . 31 . HN 1 1
236 1 1 1 1 31 LYS HA . 31 . HA 1 1
236 1 2 1 1 31 LYS QD . 31 . HD# 1 1
237 1 1 1 1 33 ILE HA . 33 . HA 1 1
237 1 2 1 1 34 LEU H . 34 . HN 1 1
238 1 1 1 1 20 TYR H . 20 . HN 1 1
238 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
239 1 1 1 1 34 LEU H . 34 . HN 1 1
239 1 2 1 1 35 GLN H . 35 . HN 1 1
240 1 1 1 1 29 ASN QB . 29 . HB# 1 1
240 1 2 1 1 30 LEU H . 30 . HN 1 1
241 1 1 1 1 29 ASN HA . 29 . HA 1 1
241 1 2 1 1 30 LEU H . 30 . HN 1 1
242 1 1 1 1 35 GLN HA . 35 . HA 1 1
242 1 2 1 1 36 GLY H . 36 . HN 1 1
243 1 1 1 1 36 GLY QA . 36 . HA# 1 1
243 1 2 1 1 37 CYS H . 37 . HN 1 1
244 1 1 1 1 35 GLN HG2 . 35 . HG2 1 1
244 1 2 1 1 36 GLY H . 36 . HN 1 1
245 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
245 1 2 1 1 36 GLY H . 36 . HN 1 1
246 1 1 1 1 34 LEU QB . 34 . HB# 1 1
246 1 2 1 1 36 GLY H . 36 . HN 1 1
247 1 1 1 1 35 GLN HG3 . 35 . HG1 1 1
247 1 2 1 1 36 GLY H . 36 . HN 1 1
248 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1
248 1 2 1 1 36 GLY H . 36 . HN 1 1
249 1 1 1 1 33 ILE HB . 33 . HB 1 1
249 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
250 1 1 1 1 33 ILE H . 33 . HN 1 1
250 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
251 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
251 1 2 1 1 34 LEU H . 34 . HN 1 1
252 1 1 1 1 30 LEU QD . 30 . HD## 1 1
252 1 2 1 1 31 LYS H . 31 . HN 1 1
253 1 1 1 1 30 LEU HG . 30 . HG 1 1
253 1 2 1 1 31 LYS H . 31 . HN 1 1
254 1 1 1 1 32 LEU QB . 32 . HB# 1 1
254 1 2 1 1 33 ILE H . 33 . HN 1 1
255 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
255 1 2 1 1 31 LYS H . 31 . HN 1 1
256 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
256 1 2 1 1 31 LYS H . 31 . HN 1 1
257 1 1 1 1 32 LEU HA . 32 . HA 1 1
257 1 2 1 1 33 ILE H . 33 . HN 1 1
258 1 1 1 1 31 LYS HA . 31 . HA 1 1
258 1 2 1 1 32 LEU H . 32 . HN 1 1
259 1 1 1 1 52 THR HA . 52 . HA 1 1
259 1 2 1 1 53 ASP H . 53 . HN 1 1
260 1 1 1 1 52 THR HB . 52 . HB 1 1
260 1 2 1 1 53 ASP H . 53 . HN 1 1
261 1 1 1 1 53 ASP H . 53 . HN 1 1
261 1 2 1 1 53 ASP HB3 . 53 . HB1 1 1
262 1 1 1 1 53 ASP H . 53 . HN 1 1
262 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
263 1 1 1 1 3 CYS HA . 3 . HA 1 1
263 1 2 1 1 54 ARG H . 54 . HN 1 1
264 1 1 1 1 53 ASP HA . 53 . HA 1 1
264 1 2 1 1 54 ARG H . 54 . HN 1 1
265 1 1 1 1 54 ARG H . 54 . HN 1 1
265 1 2 1 1 54 ARG HG3 . 54 . HG1 1 1
266 1 1 1 1 54 ARG H . 54 . HN 1 1
266 1 2 1 1 54 ARG HG2 . 54 . HG2 1 1
267 1 1 1 1 54 ARG HA . 54 . HA 1 1
267 1 2 1 1 56 ASN H . 56 . HN 1 1
268 1 1 1 1 1 LEU HA . 1 . HA 1 1
268 1 2 1 1 2 LYS H . 2 . HN 1 1
269 1 1 1 1 35 GLN H . 35 . HN 1 1
269 1 2 1 1 36 GLY H . 36 . HN 1 1
270 1 1 1 1 36 GLY H . 36 . HN 1 1
270 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
271 1 1 1 1 36 GLY H . 36 . HN 1 1
271 1 2 1 1 37 CYS H . 37 . HN 1 1
272 1 1 1 1 20 TYR H . 20 . HN 1 1
272 1 2 1 1 36 GLY H . 36 . HN 1 1
273 1 1 1 1 1 LEU QB . 1 . HB# 1 1
273 1 2 1 1 2 LYS H . 2 . HN 1 1
274 1 1 1 1 1 LEU MD1 . 1 . HD1# 1 1
274 1 2 1 1 2 LYS H . 2 . HN 1 1
275 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
275 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
276 1 1 1 1 34 LEU HA . 34 . HA 1 1
276 1 2 1 1 34 LEU HG . 34 . HG 1 1
277 1 1 1 1 48 LYS HA . 48 . HA 1 1
277 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
278 1 1 1 1 48 LYS HA . 48 . HA 1 1
278 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
279 1 1 1 1 3 CYS H . 3 . HN 1 1
279 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
280 1 1 1 1 2 LYS HA . 2 . HA 1 1
280 1 2 1 1 2 LYS HG3 . 2 . HG1 1 1
281 1 1 1 1 2 LYS HA . 2 . HA 1 1
281 1 2 1 1 11 THR MG . 11 . HG2# 1 1
282 1 1 1 1 33 ILE QG . 33 . HG1# 1 1
282 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
283 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
283 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
284 1 1 1 1 35 GLN HA . 35 . HA 1 1
284 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
285 1 1 1 1 35 GLN HA . 35 . HA 1 1
285 1 2 1 1 35 GLN HG3 . 35 . HG1 1 1
286 1 1 1 1 28 ARG H . 28 . HN 1 1
286 1 2 1 1 30 LEU QD . 30 . HD## 1 1
287 1 1 1 1 30 LEU QD . 30 . HD## 1 1
287 1 2 1 1 32 LEU QB . 32 . HB# 1 1
288 1 1 1 1 16 MET HA . 16 . HA 1 1
288 1 2 1 1 16 MET QG . 16 . HG1 1 1
289 1 1 1 1 17 LYS HA . 17 . HA 1 1
289 1 2 1 1 17 LYS QD . 17 . HD# 1 1
290 1 1 1 1 8 LYS HA . 8 . HA 1 1
290 1 2 1 1 8 LYS QG . 8 . HG# 1 1
291 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
291 1 2 1 1 10 VAL H . 10 . HN 1 1
292 1 1 1 1 22 ASN H . 22 . HN 1 1
292 1 2 1 1 23 THR H . 23 . HN 1 1
293 1 1 1 1 22 ASN H . 22 . HN 1 1
293 1 2 1 1 48 LYS H . 48 . HN 1 1
294 1 1 1 1 38 SER H . 38 . HN 1 1
294 1 2 1 1 39 SER H . 39 . HN 1 1
295 1 1 1 1 19 CYS HA . 19 . HA 1 1
295 1 2 1 1 38 SER H . 38 . HN 1 1
296 1 1 1 1 18 PHE H . 18 . HN 1 1
296 1 2 1 1 38 SER H . 38 . HN 1 1
297 1 1 1 1 20 TYR H . 20 . HN 1 1
297 1 2 1 1 38 SER H . 38 . HN 1 1
298 1 1 1 1 17 LYS H . 17 . HN 1 1
298 1 2 1 1 38 SER H . 38 . HN 1 1
299 1 1 1 1 18 PHE QD . 18 . HD# 1 1
299 1 2 1 1 38 SER H . 38 . HN 1 1
300 1 1 1 1 20 TYR QD . 20 . HD# 1 1
300 1 2 1 1 38 SER H . 38 . HN 1 1
301 1 1 1 1 21 HIS H . 21 . HN 1 1
301 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
302 1 1 1 1 4 PHE H . 4 . HN 1 1
302 1 2 1 1 54 ARG H . 54 . HN 1 1
303 1 1 1 1 3 CYS H . 3 . HN 1 1
303 1 2 1 1 4 PHE H . 4 . HN 1 1
304 1 1 1 1 4 PHE H . 4 . HN 1 1
304 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
305 1 1 1 1 5 GLN H . 5 . HN 1 1
305 1 2 1 1 10 VAL H . 10 . HN 1 1
306 1 1 1 1 4 PHE QD . 4 . HD# 1 1
306 1 2 1 1 5 GLN H . 5 . HN 1 1
307 1 1 1 1 19 CYS H . 19 . HN 1 1
307 1 2 1 1 20 TYR H . 20 . HN 1 1
308 1 1 1 1 20 TYR HA . 20 . HA 1 1
308 1 2 1 1 50 CYS H . 50 . HN 1 1
309 1 1 1 1 18 PHE QD . 18 . HD# 1 1
309 1 2 1 1 19 CYS H . 19 . HN 1 1
310 1 1 1 1 18 PHE H . 18 . HN 1 1
310 1 2 1 1 19 CYS H . 19 . HN 1 1
311 1 1 1 1 2 LYS H . 2 . HN 1 1
311 1 2 1 1 54 ARG H . 54 . HN 1 1
312 1 1 1 1 3 CYS H . 3 . HN 1 1
312 1 2 1 1 54 ARG H . 54 . HN 1 1
313 1 1 1 1 53 ASP H . 53 . HN 1 1
313 1 2 1 1 54 ARG H . 54 . HN 1 1
314 1 1 1 1 54 ARG H . 54 . HN 1 1
314 1 2 1 1 55 CYS H . 55 . HN 1 1
315 1 1 1 1 17 LYS H . 17 . HN 1 1
315 1 2 1 1 39 SER H . 39 . HN 1 1
316 1 1 1 1 43 GLU H . 43 . HN 1 1
316 1 2 1 1 44 THR H . 44 . HN 1 1
317 1 1 1 1 13 HIS H . 13 . HN 1 1
317 1 2 1 1 14 ARG H . 14 . HN 1 1
318 1 1 1 1 13 HIS HA . 13 . HA 1 1
318 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
319 1 1 1 1 13 HIS H . 13 . HN 1 1
319 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
320 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
320 1 2 1 1 16 MET H . 16 . HN 1 1
321 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
321 1 2 1 1 16 MET H . 16 . HN 1 1
322 1 1 1 1 6 HIS H . 6 . HN 1 1
322 1 2 1 1 6 HIS HD2 . 6 . HD2 1 1
323 1 1 1 1 21 HIS HA . 21 . HA 1 1
323 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
324 1 1 1 1 1 LEU MD2 . 1 . HD2# 1 1
324 1 2 1 1 2 LYS H . 2 . HN 1 1
325 1 1 1 1 21 HIS HB2 . 21 . HB2 1 1
325 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
326 1 1 1 1 4 PHE H . 4 . HN 1 1
326 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
327 1 1 1 1 15 ASP H . 15 . HN 1 1
327 1 2 1 1 16 MET H . 16 . HN 1 1
328 1 1 1 1 3 CYS H . 3 . HN 1 1
328 1 2 1 1 10 VAL H . 10 . HN 1 1
329 1 1 1 1 3 CYS H . 3 . HN 1 1
329 1 2 1 1 12 CYS H . 12 . HN 1 1
330 1 1 1 1 33 ILE H . 33 . HN 1 1
330 1 2 1 1 34 LEU H . 34 . HN 1 1
331 1 1 1 1 14 ARG H . 14 . HN 1 1
331 1 2 1 1 15 ASP H . 15 . HN 1 1
332 1 1 1 1 20 TYR H . 20 . HN 1 1
332 1 2 1 1 37 CYS H . 37 . HN 1 1
333 1 1 1 1 42 SER H . 42 . HN 1 1
333 1 2 1 1 43 GLU H . 43 . HN 1 1
334 1 1 1 1 21 HIS H . 21 . HN 1 1
334 1 2 1 1 48 LYS H . 48 . HN 1 1
335 1 1 1 1 45 GLU H . 45 . HN 1 1
335 1 2 1 1 46 ASN H . 46 . HN 1 1
336 1 1 1 1 55 CYS H . 55 . HN 1 1
336 1 2 1 1 56 ASN H . 56 . HN 1 1
337 1 1 1 1 45 GLU H . 45 . HN 1 1
337 1 2 1 1 47 ASN H . 47 . HN 1 1
338 1 1 1 1 4 PHE QE . 4 . HE# 1 1
338 1 2 1 1 56 ASN H . 56 . HN 1 1
339 1 1 1 1 20 TYR QD . 20 . HD# 1 1
339 1 2 1 1 21 HIS H . 21 . HN 1 1
340 1 1 1 1 56 ASN H . 56 . HN 1 1
340 1 2 1 1 57 LYS H . 57 . HN 1 1
341 1 1 1 1 4 PHE QD . 4 . HD# 1 1
341 1 2 1 1 56 ASN H . 56 . HN 1 1
342 1 1 1 1 4 PHE QD . 4 . HD# 1 1
342 1 2 1 1 9 VAL H . 9 . HN 1 1
343 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1
343 1 2 1 1 23 THR H . 23 . HN 1 1
344 1 1 1 1 4 PHE QE . 4 . HE# 1 1
344 1 2 1 1 9 VAL H . 9 . HN 1 1
345 1 1 1 1 22 ASN HD22 . 22 . HD22 1 1
345 1 2 1 1 23 THR H . 23 . HN 1 1
346 1 1 1 1 8 LYS H . 8 . HN 1 1
346 1 2 1 1 9 VAL H . 9 . HN 1 1
347 1 1 1 1 24 GLY H . 24 . HN 1 1
347 1 2 1 1 25 MET H . 25 . HN 1 1
348 1 1 1 1 41 CYS H . 41 . HN 1 1
348 1 2 1 1 42 SER H . 42 . HN 1 1
349 1 1 1 1 52 THR H . 52 . HN 1 1
349 1 2 1 1 53 ASP H . 53 . HN 1 1
350 1 1 1 1 20 TYR QE . 20 . HE# 1 1
350 1 2 1 1 37 CYS H . 37 . HN 1 1
351 1 1 1 1 4 PHE QD . 4 . HD# 1 1
351 1 2 1 1 7 GLY H . 7 . HN 1 1
352 1 1 1 1 27 PHE QD . 27 . HD# 1 1
352 1 2 1 1 28 ARG H . 28 . HN 1 1
353 1 1 1 1 20 TYR QD . 20 . HD# 1 1
353 1 2 1 1 35 GLN H . 35 . HN 1 1
354 1 1 1 1 4 PHE QD . 4 . HD# 1 1
354 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
355 1 1 1 1 20 TYR QE . 20 . HE# 1 1
355 1 2 1 1 35 GLN H . 35 . HN 1 1
356 1 1 1 1 17 LYS H . 17 . HN 1 1
356 1 2 1 1 18 PHE H . 18 . HN 1 1
357 1 1 1 1 18 PHE QE . 18 . HE# 1 1
357 1 2 1 1 41 CYS H . 41 . HN 1 1
358 1 1 1 1 18 PHE QD . 18 . HD# 1 1
358 1 2 1 1 41 CYS H . 41 . HN 1 1
359 1 1 1 1 55 CYS H . 55 . HN 1 1
359 1 2 1 1 57 LYS H . 57 . HN 1 1
360 1 1 1 1 27 PHE H . 27 . HN 1 1
360 1 2 1 1 27 PHE QD . 27 . HD# 1 1
361 1 1 1 1 52 THR H . 52 . HN 1 1
361 1 2 1 1 55 CYS H . 55 . HN 1 1
362 1 1 1 1 18 PHE QD . 18 . HD# 1 1
362 1 2 1 1 40 SER H . 40 . HN 1 1
363 1 1 1 1 17 LYS H . 17 . HN 1 1
363 1 2 1 1 18 PHE QD . 18 . HD# 1 1
364 1 1 1 1 4 PHE QD . 4 . HD# 1 1
364 1 2 1 1 8 LYS H . 8 . HN 1 1
365 1 1 1 1 22 ASN H . 22 . HN 1 1
365 1 2 1 1 34 LEU QB . 34 . HB# 1 1
366 1 1 1 1 22 ASN H . 22 . HN 1 1
366 1 2 1 1 34 LEU QD . 34 . HD## 1 1
367 1 1 1 1 22 ASN H . 22 . HN 1 1
367 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
368 1 1 1 1 22 ASN H . 22 . HN 1 1
368 1 2 1 1 35 GLN HA . 35 . HA 1 1
369 1 1 1 1 16 MET HA . 16 . HA 1 1
369 1 2 1 1 38 SER H . 38 . HN 1 1
370 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
370 1 2 1 1 38 SER H . 38 . HN 1 1
371 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
371 1 2 1 1 38 SER H . 38 . HN 1 1
372 1 1 1 1 16 MET HB2 . 16 . HB2 1 1
372 1 2 1 1 38 SER H . 38 . HN 1 1
373 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
373 1 2 1 1 38 SER H . 38 . HN 1 1
374 1 1 1 1 16 MET QG . 16 . HG1 1 1
374 1 2 1 1 38 SER H . 38 . HN 1 1
375 1 1 1 1 4 PHE H . 4 . HN 1 1
375 1 2 1 1 54 ARG HA . 54 . HA 1 1
376 1 1 1 1 5 GLN H . 5 . HN 1 1
376 1 2 1 1 36 GLY QA . 36 . HA# 1 1
377 1 1 1 1 5 GLN H . 5 . HN 1 1
377 1 2 1 1 9 VAL HA . 9 . HA 1 1
378 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
378 1 2 1 1 5 GLN H . 5 . HN 1 1
379 1 1 1 1 5 GLN H . 5 . HN 1 1
379 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
380 1 1 1 1 5 GLN H . 5 . HN 1 1
380 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
381 1 1 1 1 18 PHE HA . 18 . HA 1 1
381 1 2 1 1 50 CYS H . 50 . HN 1 1
382 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
382 1 2 1 1 50 CYS H . 50 . HN 1 1
383 1 1 1 1 19 CYS H . 19 . HN 1 1
383 1 2 1 1 51 SER QB . 51 . HB# 1 1
384 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
384 1 2 1 1 54 ARG H . 54 . HN 1 1
385 1 1 1 1 16 MET HA . 16 . HA 1 1
385 1 2 1 1 39 SER H . 39 . HN 1 1
386 1 1 1 1 39 SER H . 39 . HN 1 1
386 1 2 1 1 40 SER QB . 40 . HB# 1 1
387 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
387 1 2 1 1 39 SER H . 39 . HN 1 1
388 1 1 1 1 16 MET QG . 16 . HG1 1 1
388 1 2 1 1 39 SER H . 39 . HN 1 1
389 1 1 1 1 2 LYS HA . 2 . HA 1 1
389 1 2 1 1 12 CYS H . 12 . HN 1 1
390 1 1 1 1 1 LEU QB . 1 . HB# 1 1
390 1 2 1 1 12 CYS H . 12 . HN 1 1
391 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
391 1 2 1 1 12 CYS H . 12 . HN 1 1
392 1 1 1 1 14 ARG QG . 14 . HG# 1 1
392 1 2 1 1 15 ASP H . 15 . HN 1 1
393 1 1 1 1 14 ARG QB . 14 . HB# 1 1
393 1 2 1 1 15 ASP H . 15 . HN 1 1
394 1 1 1 1 13 HIS HB3 . 13 . HB2 1 1
394 1 2 1 1 15 ASP H . 15 . HN 1 1
395 1 1 1 1 13 HIS HB2 . 13 . HB1 1 1
395 1 2 1 1 15 ASP H . 15 . HN 1 1
396 1 1 1 1 2 LYS HA . 2 . HA 1 1
396 1 2 1 1 10 VAL H . 10 . HN 1 1
397 1 1 1 1 20 TYR H . 20 . HN 1 1
397 1 2 1 1 37 CYS HA . 37 . HA 1 1
398 1 1 1 1 20 TYR H . 20 . HN 1 1
398 1 2 1 1 21 HIS HA . 21 . HA 1 1
399 1 1 1 1 21 HIS HA . 21 . HA 1 1
399 1 2 1 1 34 LEU H . 34 . HN 1 1
400 1 1 1 1 49 CYS H . 49 . HN 1 1
400 1 2 1 1 50 CYS HA . 50 . HA 1 1
401 1 1 1 1 3 CYS HA . 3 . HA 1 1
401 1 2 1 1 56 ASN H . 56 . HN 1 1
402 1 1 1 1 3 CYS HA . 3 . HA 1 1
402 1 2 1 1 10 VAL H . 10 . HN 1 1
403 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
403 1 2 1 1 21 HIS H . 21 . HN 1 1
404 1 1 1 1 21 HIS HB3 . 21 . HB1 1 1
404 1 2 1 1 48 LYS H . 48 . HN 1 1
405 1 1 1 1 18 PHE H . 18 . HN 1 1
405 1 2 1 1 39 SER HA . 39 . HA 1 1
406 1 1 1 1 5 GLN QG . 5 . HG# 1 1
406 1 2 1 1 37 CYS H . 37 . HN 1 1
407 1 1 1 1 56 ASN H . 56 . HN 1 1
407 1 2 1 1 57 LYS QB . 57 . HB# 1 1
408 1 1 1 1 3 CYS HA . 3 . HA 1 1
408 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
409 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
409 1 2 1 1 35 GLN H . 35 . HN 1 1
410 1 1 1 1 34 LEU QD . 34 . HD## 1 1
410 1 2 1 1 35 GLN H . 35 . HN 1 1
411 1 1 1 1 3 CYS HA . 3 . HA 1 1
411 1 2 1 1 55 CYS H . 55 . HN 1 1
412 1 1 1 1 53 ASP HA . 53 . HA 1 1
412 1 2 1 1 55 CYS H . 55 . HN 1 1
413 1 1 1 1 38 SER HA . 38 . HA 1 1
413 1 2 1 1 40 SER H . 40 . HN 1 1
414 1 1 1 1 55 CYS H . 55 . HN 1 1
414 1 2 1 1 55 CYS HB2 . 55 . HB2 1 1
415 1 1 1 1 55 CYS H . 55 . HN 1 1
415 1 2 1 1 55 CYS HB3 . 55 . HB1 1 1
416 1 1 1 1 13 HIS HB2 . 13 . HB1 1 1
416 1 2 1 1 16 MET H . 16 . HN 1 1
417 1 1 1 1 13 HIS HB3 . 13 . HB2 1 1
417 1 2 1 1 16 MET H . 16 . HN 1 1
418 1 1 1 1 45 GLU QB . 45 . HB# 1 1
418 1 2 1 1 47 ASN H . 47 . HN 1 1
419 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
419 1 2 1 1 40 SER H . 40 . HN 1 1
420 1 1 1 1 4 PHE HA . 4 . HA 1 1
420 1 2 1 1 8 LYS H . 8 . HN 1 1
421 1 1 1 1 6 HIS HA . 6 . HA 1 1
421 1 2 1 1 8 LYS H . 8 . HN 1 1
422 1 1 1 1 52 THR H . 52 . HN 1 1
422 1 2 1 1 55 CYS HB3 . 55 . HB1 1 1
423 1 1 1 1 5 GLN HE21 . 5 . HE21 1 1
423 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
424 1 1 1 1 22 ASN HD22 . 22 . HD22 1 1
424 1 2 1 1 34 LEU QD . 34 . HD## 1 1
425 1 1 1 1 26 PRO HA . 26 . HA 1 1
425 1 2 1 1 27 PHE QD . 27 . HD# 1 1
426 1 1 1 1 6 HIS HA . 6 . HA 1 1
426 1 2 1 1 6 HIS HD2 . 6 . HD2 1 1
427 1 1 1 1 18 PHE QE . 18 . HE# 1 1
427 1 2 1 1 51 SER QB . 51 . HB# 1 1
428 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
428 1 2 1 1 54 ARG HE . 54 . HE 1 1
429 1 1 1 1 27 PHE QE . 27 . HE# 1 1
429 1 2 1 1 30 LEU QD . 30 . HD## 1 1
430 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
430 1 2 1 1 18 PHE QE . 18 . HE# 1 1
431 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
431 1 2 1 1 18 PHE QE . 18 . HE# 1 1
432 1 1 1 1 17 LYS QD . 17 . HD# 1 1
432 1 2 1 1 18 PHE QE . 18 . HE# 1 1
433 1 1 1 1 17 LYS QG . 17 . HG# 1 1
433 1 2 1 1 18 PHE QE . 18 . HE# 1 1
434 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
434 1 2 1 1 35 GLN HE21 . 35 . HE21 1 1
435 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
435 1 2 1 1 35 GLN HE21 . 35 . HE21 1 1
436 1 1 1 1 4 PHE QE . 4 . HE# 1 1
436 1 2 1 1 57 LYS QE . 57 . HE# 1 1
437 1 1 1 1 4 PHE QE . 4 . HE# 1 1
437 1 2 1 1 54 ARG QB . 54 . HB# 1 1
438 1 1 1 1 4 PHE QE . 4 . HE# 1 1
438 1 2 1 1 57 LYS QB . 57 . HB# 1 1
439 1 1 1 1 4 PHE QE . 4 . HE# 1 1
439 1 2 1 1 57 LYS HG2 . 57 . HG2 1 1
440 1 1 1 1 4 PHE QE . 4 . HE# 1 1
440 1 2 1 1 57 LYS HG3 . 57 . HG1 1 1
441 1 1 1 1 4 PHE QE . 4 . HE# 1 1
441 1 2 1 1 54 ARG HG2 . 54 . HG2 1 1
442 1 1 1 1 21 HIS HD2 . 21 . HD2 1 1
442 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
443 1 1 1 1 21 HIS HD2 . 21 . HD2 1 1
443 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
444 1 1 1 1 21 HIS HD2 . 21 . HD2 1 1
444 1 2 1 1 23 THR MG . 23 . HG2# 1 1
445 1 1 1 1 27 PHE QD . 27 . HD# 1 1
445 1 2 1 1 30 LEU QD . 30 . HD## 1 1
446 1 1 1 1 26 PRO QG . 26 . HG# 1 1
446 1 2 1 1 27 PHE QD . 27 . HD# 1 1
447 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
447 1 2 1 1 18 PHE QD . 18 . HD# 1 1
448 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
448 1 2 1 1 18 PHE QD . 18 . HD# 1 1
449 1 1 1 1 17 LYS QD . 17 . HD# 1 1
449 1 2 1 1 18 PHE QD . 18 . HD# 1 1
450 1 1 1 1 18 PHE QD . 18 . HD# 1 1
450 1 2 1 1 40 SER QB . 40 . HB# 1 1
451 1 1 1 1 18 PHE QD . 18 . HD# 1 1
451 1 2 1 1 51 SER QB . 51 . HB# 1 1
452 1 1 1 1 17 LYS HA . 17 . HA 1 1
452 1 2 1 1 18 PHE QD . 18 . HD# 1 1
453 1 1 1 1 16 MET HA . 16 . HA 1 1
453 1 2 1 1 18 PHE QD . 18 . HD# 1 1
454 1 1 1 1 18 PHE QD . 18 . HD# 1 1
454 1 2 1 1 40 SER HA . 40 . HA 1 1
455 1 1 1 1 18 PHE QD . 18 . HD# 1 1
455 1 2 1 1 39 SER HA . 39 . HA 1 1
456 1 1 1 1 18 PHE QD . 18 . HD# 1 1
456 1 2 1 1 51 SER HA . 51 . HA 1 1
457 1 1 1 1 18 PHE QD . 18 . HD# 1 1
457 1 2 1 1 50 CYS HA . 50 . HA 1 1
458 1 1 1 1 18 PHE QD . 18 . HD# 1 1
458 1 2 1 1 49 CYS HA . 49 . HA 1 1
459 1 1 1 1 20 TYR QD . 20 . HD# 1 1
459 1 2 1 1 36 GLY H . 36 . HN 1 1
460 1 1 1 1 19 CYS HA . 19 . HA 1 1
460 1 2 1 1 20 TYR QD . 20 . HD# 1 1
461 1 1 1 1 20 TYR QD . 20 . HD# 1 1
461 1 2 1 1 21 HIS HA . 21 . HA 1 1
462 1 1 1 1 20 TYR QD . 20 . HD# 1 1
462 1 2 1 1 38 SER HA . 38 . HA 1 1
463 1 1 1 1 20 TYR QD . 20 . HD# 1 1
463 1 2 1 1 35 GLN HA . 35 . HA 1 1
464 1 1 1 1 55 CYS HA . 55 . HA 1 1
464 1 2 1 1 57 LYS H . 57 . HN 1 1
465 1 1 1 1 20 TYR QD . 20 . HD# 1 1
465 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
466 1 1 1 1 20 TYR QD . 20 . HD# 1 1
466 1 2 1 1 36 GLY QA . 36 . HA# 1 1
467 1 1 1 1 20 TYR QD . 20 . HD# 1 1
467 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
468 1 1 1 1 20 TYR QD . 20 . HD# 1 1
468 1 2 1 1 34 LEU QB . 34 . HB# 1 1
469 1 1 1 1 57 LYS H . 57 . HN 1 1
469 1 2 1 1 57 LYS QB . 57 . HB# 1 1
470 1 1 1 1 57 LYS H . 57 . HN 1 1
470 1 2 1 1 57 LYS HG2 . 57 . HG2 1 1
471 1 1 1 1 57 LYS H . 57 . HN 1 1
471 1 2 1 1 57 LYS HG3 . 57 . HG1 1 1
472 1 1 1 1 5 GLN HE22 . 5 . HE22 1 1
472 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
473 1 1 1 1 4 PHE QD . 4 . HD# 1 1
473 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
474 1 1 1 1 4 PHE QD . 4 . HD# 1 1
474 1 2 1 1 54 ARG HG2 . 54 . HG2 1 1
475 1 1 1 1 4 PHE QD . 4 . HD# 1 1
475 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
476 1 1 1 1 4 PHE QD . 4 . HD# 1 1
476 1 2 1 1 57 LYS HG3 . 57 . HG1 1 1
477 1 1 1 1 4 PHE QD . 4 . HD# 1 1
477 1 2 1 1 57 LYS HG2 . 57 . HG2 1 1
478 1 1 1 1 4 PHE QD . 4 . HD# 1 1
478 1 2 1 1 57 LYS QB . 57 . HB# 1 1
479 1 1 1 1 4 PHE QD . 4 . HD# 1 1
479 1 2 1 1 54 ARG QB . 54 . HB# 1 1
480 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
480 1 2 1 1 4 PHE QD . 4 . HD# 1 1
481 1 1 1 1 4 PHE QD . 4 . HD# 1 1
481 1 2 1 1 57 LYS HA . 57 . HA 1 1
482 1 1 1 1 4 PHE QD . 4 . HD# 1 1
482 1 2 1 1 54 ARG HA . 54 . HA 1 1
483 1 1 1 1 4 PHE QD . 4 . HD# 1 1
483 1 2 1 1 9 VAL HA . 9 . HA 1 1
484 1 1 1 1 4 PHE QD . 4 . HD# 1 1
484 1 2 1 1 8 LYS HA . 8 . HA 1 1
485 1 1 1 1 3 CYS HA . 3 . HA 1 1
485 1 2 1 1 4 PHE QD . 4 . HD# 1 1
486 1 1 1 1 20 TYR QE . 20 . HE# 1 1
486 1 2 1 1 37 CYS HA . 37 . HA 1 1
487 1 1 1 1 20 TYR QE . 20 . HE# 1 1
487 1 2 1 1 36 GLY H . 36 . HN 1 1
488 1 1 1 1 20 TYR QE . 20 . HE# 1 1
488 1 2 1 1 21 HIS HA . 21 . HA 1 1
489 1 1 1 1 20 TYR QE . 20 . HE# 1 1
489 1 2 1 1 38 SER HA . 38 . HA 1 1
490 1 1 1 1 20 TYR QE . 20 . HE# 1 1
490 1 2 1 1 35 GLN HA . 35 . HA 1 1
491 1 1 1 1 20 TYR QE . 20 . HE# 1 1
491 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
492 1 1 1 1 20 TYR QE . 20 . HE# 1 1
492 1 2 1 1 36 GLY QA . 36 . HA# 1 1
493 1 1 1 1 20 TYR QE . 20 . HE# 1 1
493 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
494 1 1 1 1 20 TYR QE . 20 . HE# 1 1
494 1 2 1 1 34 LEU QB . 34 . HB# 1 1
495 1 1 1 1 20 TYR QE . 20 . HE# 1 1
495 1 2 1 1 34 LEU HG . 34 . HG 1 1
496 1 1 1 1 20 TYR QE . 20 . HE# 1 1
496 1 2 1 1 34 LEU QD . 34 . HD## 1 1
497 1 1 1 1 36 GLY QA . 36 . HA# 1 1
497 1 2 1 1 37 CYS HA . 37 . HA 1 1
498 1 1 1 1 21 HIS HB3 . 21 . HB1 1 1
498 1 2 1 1 47 ASN HA . 47 . HA 1 1
499 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
499 1 2 1 1 47 ASN HA . 47 . HA 1 1
500 1 1 1 1 3 CYS HA . 3 . HA 1 1
500 1 2 1 1 54 ARG HA . 54 . HA 1 1
501 1 1 1 1 5 GLN HA . 5 . HA 1 1
501 1 2 1 1 36 GLY QA . 36 . HA# 1 1
502 1 1 1 1 10 VAL HA . 10 . HA 1 1
502 1 2 1 1 11 THR HB . 11 . HB 1 1
503 1 1 1 1 35 GLN HA . 35 . HA 1 1
503 1 2 1 1 36 GLY QA . 36 . HA# 1 1
504 1 1 1 1 13 HIS HA . 13 . HA 1 1
504 1 2 1 1 14 ARG HA . 14 . HA 1 1
505 1 1 1 1 44 THR HA . 44 . HA 1 1
505 1 2 1 1 45 GLU HA . 45 . HA 1 1
506 1 1 1 1 4 PHE HA . 4 . HA 1 1
506 1 2 1 1 9 VAL HA . 9 . HA 1 1
507 1 1 1 1 8 LYS HA . 8 . HA 1 1
507 1 2 1 1 9 VAL HA . 9 . HA 1 1
508 1 1 1 1 49 CYS QB . 49 . HB# 1 1
508 1 2 1 1 50 CYS HA . 50 . HA 1 1
509 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
509 1 2 1 1 49 CYS HA . 49 . HA 1 1
510 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
510 1 2 1 1 20 TYR HA . 20 . HA 1 1
511 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
511 1 2 1 1 36 GLY H . 36 . HN 1 1
512 1 1 1 1 16 MET QG . 16 . HG1 1 1
512 1 2 1 1 37 CYS HA . 37 . HA 1 1
513 1 1 1 1 3 CYS HA . 3 . HA 1 1
513 1 2 1 1 54 ARG QB . 54 . HB# 1 1
514 1 1 1 1 53 ASP HA . 53 . HA 1 1
514 1 2 1 1 54 ARG QB . 54 . HB# 1 1
515 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
515 1 2 1 1 16 MET HB3 . 16 . HB1 1 1
516 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
516 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
517 1 1 1 1 16 MET HB2 . 16 . HB2 1 1
517 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
518 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
518 1 2 1 1 9 VAL HA . 9 . HA 1 1
519 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
519 1 2 1 1 34 LEU QB . 34 . HB# 1 1
520 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
520 1 2 1 1 16 MET QG . 16 . HG1 1 1
521 1 1 1 1 16 MET QG . 16 . HG1 1 1
521 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
522 1 1 1 1 54 ARG HA . 54 . HA 1 1
522 1 2 1 1 57 LYS QB . 57 . HB# 1 1
523 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
523 1 2 1 1 54 ARG HG2 . 54 . HG2 1 1
524 1 1 1 1 1 LEU MD2 . 1 . HD2# 1 1
524 1 2 1 1 51 SER QB . 51 . HB# 1 1
525 1 1 1 1 23 THR HA . 23 . HA 1 1
525 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
526 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
526 1 2 1 1 35 GLN HA . 35 . HA 1 1
527 1 1 1 1 10 VAL HA . 10 . HA 1 1
527 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
528 1 1 1 1 1 LEU QB . 1 . HB# 1 1
528 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
529 1 1 1 1 5 GLN QG . 5 . HG# 1 1
529 1 2 1 1 36 GLY QA . 36 . HA# 1 1
530 1 1 1 1 54 ARG QB . 54 . HB# 1 1
530 1 2 1 1 54 ARG HD3 . 54 . HD1 1 1
531 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
531 1 2 1 1 38 SER H . 38 . HN 1 1
532 1 1 1 1 4 PHE H . 4 . HN 1 1
532 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
533 1 1 1 1 4 PHE H . 4 . HN 1 1
533 1 2 1 1 54 ARG HG2 . 54 . HG2 1 1
534 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
534 1 2 1 1 54 ARG H . 54 . HN 1 1
535 1 1 1 1 21 HIS H . 21 . HN 1 1
535 1 2 1 1 49 CYS HA . 49 . HA 1 1
536 1 1 1 1 36 GLY H . 36 . HN 1 1
536 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
537 1 1 1 1 36 GLY QA . 36 . HA# 1 1
537 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
538 1 1 1 1 19 CYS HA . 19 . HA 1 1
538 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
539 1 1 1 1 19 CYS HA . 19 . HA 1 1
539 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
540 1 1 1 1 50 CYS HA . 50 . HA 1 1
540 1 2 1 1 52 THR H . 52 . HN 1 1
541 1 1 1 1 17 LYS H . 17 . HN 1 1
541 1 2 1 1 39 SER HA . 39 . HA 1 1
542 1 1 1 1 14 ARG HA . 14 . HA 1 1
542 1 2 1 1 16 MET H . 16 . HN 1 1
543 1 1 1 1 5 GLN HE21 . 5 . HE21 1 1
543 1 2 1 1 36 GLY QA . 36 . HA# 1 1
544 1 1 1 1 45 GLU HA . 45 . HA 1 1
544 1 2 1 1 47 ASN H . 47 . HN 1 1
545 1 1 1 1 44 THR HA . 44 . HA 1 1
545 1 2 1 1 47 ASN H . 47 . HN 1 1
546 1 1 1 1 18 PHE QE . 18 . HE# 1 1
546 1 2 1 1 40 SER HA . 40 . HA 1 1
547 1 1 1 1 4 PHE QE . 4 . HE# 1 1
547 1 2 1 1 8 LYS HA . 8 . HA 1 1
548 1 1 1 1 52 THR H . 52 . HN 1 1
548 1 2 1 1 55 CYS HB2 . 55 . HB2 1 1
549 1 1 1 1 16 MET QG . 16 . HG1 1 1
549 1 2 1 1 17 LYS H . 17 . HN 1 1
550 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
550 1 2 1 1 17 LYS H . 17 . HN 1 1
551 1 1 1 1 16 MET HB2 . 16 . HB2 1 1
551 1 2 1 1 17 LYS H . 17 . HN 1 1
552 1 1 1 1 54 ARG QB . 54 . HB# 1 1
552 1 2 1 1 54 ARG HE . 54 . HE 1 1
553 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
553 1 2 1 1 54 ARG HE . 54 . HE 1 1
554 1 1 1 1 9 VAL H . 9 . HN 1 1
554 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
555 1 1 1 1 18 PHE QD . 18 . HD# 1 1
555 1 2 1 1 49 CYS QB . 49 . HB# 1 1
556 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
556 1 2 1 1 35 GLN HE22 . 35 . HE22 1 1
557 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
557 1 2 1 1 35 GLN HE22 . 35 . HE22 1 1
558 1 1 1 1 21 HIS HA . 21 . HA 1 1
558 1 2 1 1 36 GLY H . 36 . HN 1 1
559 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
559 1 2 1 1 19 CYS HA . 19 . HA 1 1
560 1 1 1 1 16 MET QG . 16 . HG1 1 1
560 1 2 1 1 19 CYS HA . 19 . HA 1 1
561 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
561 1 2 1 1 49 CYS HA . 49 . HA 1 1
562 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
562 1 2 1 1 49 CYS HA . 49 . HA 1 1
563 1 1 1 1 18 PHE QD . 18 . HD# 1 1
563 1 2 1 1 50 CYS H . 50 . HN 1 1
564 1 1 1 1 6 HIS H . 6 . HN 1 1
564 1 2 1 1 7 GLY H . 7 . HN 1 1
565 1 1 1 1 16 MET QG . 16 . HG1 1 1
565 1 2 1 1 39 SER HA . 39 . HA 1 1
566 1 1 1 1 21 HIS HA . 21 . HA 1 1
566 1 2 1 1 22 ASN H . 22 . HN 1 1
567 1 1 1 1 21 HIS HB3 . 21 . HB1 1 1
567 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
568 1 1 1 1 33 ILE QG . 33 . HG1# 1 1
568 1 2 1 1 34 LEU H . 34 . HN 1 1
569 1 1 1 1 33 ILE HB . 33 . HB 1 1
569 1 2 1 1 34 LEU H . 34 . HN 1 1
570 1 1 1 1 44 THR MG . 44 . HG2# 1 1
570 1 2 1 1 45 GLU H . 45 . HN 1 1
571 1 1 1 1 20 TYR HA . 20 . HA 1 1
571 1 2 1 1 49 CYS HA . 49 . HA 1 1
572 1 1 1 1 22 ASN HA . 22 . HA 1 1
572 1 2 1 1 47 ASN HA . 47 . HA 1 1
573 1 1 1 1 19 CYS HA . 19 . HA 1 1
573 1 2 1 1 37 CYS HA . 37 . HA 1 1
574 1 1 1 1 19 CYS HA . 19 . HA 1 1
574 1 2 1 1 36 GLY QA . 36 . HA# 1 1
575 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
575 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
576 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1
576 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
577 1 1 1 1 36 GLY H . 36 . HN 1 1
577 1 2 1 1 56 ASN HB2 . 56 . HB2 1 1
578 1 1 1 1 36 GLY H . 36 . HN 1 1
578 1 2 1 1 56 ASN HB3 . 56 . HB1 1 1
579 1 1 1 1 21 HIS HA . 21 . HA 1 1
579 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
580 1 1 1 1 21 HIS HA . 21 . HA 1 1
580 1 2 1 1 35 GLN H . 35 . HN 1 1
581 1 1 1 1 44 THR MG . 44 . HG2# 1 1
581 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1
582 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
582 1 2 1 1 5 GLN H . 5 . HN 1 1
583 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
583 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
584 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
584 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
585 1 1 1 1 20 TYR QD . 20 . HD# 1 1
585 1 2 1 1 22 ASN HB2 . 22 . HB2 1 1
586 1 1 1 1 20 TYR QD . 20 . HD# 1 1
586 1 2 1 1 37 CYS HA . 37 . HA 1 1
587 1 1 1 1 6 HIS H . 6 . HN 1 1
587 1 2 1 1 6 HIS HB2 . 6 . HB2 1 1
588 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
588 1 2 1 1 54 ARG HG3 . 54 . HG1 1 1
589 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
589 1 2 1 1 54 ARG QB . 54 . HB# 1 1
590 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
590 1 2 1 1 54 ARG HD3 . 54 . HD1 1 1
591 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
591 1 2 1 1 54 ARG HD2 . 54 . HD2 1 1
592 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
592 1 2 1 1 54 ARG HG2 . 54 . HG2 1 1
593 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
593 1 2 1 1 54 ARG HG3 . 54 . HG1 1 1
594 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
594 1 2 1 1 54 ARG QB . 54 . HB# 1 1
595 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
595 1 2 1 1 54 ARG HD3 . 54 . HD1 1 1
596 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
596 1 2 1 1 54 ARG HD2 . 54 . HD2 1 1
597 1 1 1 1 23 THR MG . 23 . HG2# 1 1
597 1 2 1 1 46 ASN HA . 46 . HA 1 1
598 1 1 1 1 23 THR MG . 23 . HG2# 1 1
598 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
599 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
599 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
600 1 1 1 1 5 GLN QG . 5 . HG# 1 1
600 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
601 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
601 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
602 1 1 1 1 54 ARG HA . 54 . HA 1 1
602 1 2 1 1 54 ARG HG2 . 54 . HG2 1 1
603 1 1 1 1 9 VAL HA . 9 . HA 1 1
603 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
604 1 1 1 1 9 VAL HA . 9 . HA 1 1
604 1 2 1 1 54 ARG HG2 . 54 . HG2 1 1
605 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
605 1 2 1 1 36 GLY QA . 36 . HA# 1 1
606 1 1 1 1 5 GLN HA . 5 . HA 1 1
606 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
607 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
607 1 2 1 1 11 THR HA . 11 . HA 1 1
608 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
608 1 2 1 1 12 CYS HA . 12 . HA 1 1
609 1 1 1 1 2 LYS HA . 2 . HA 1 1
609 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
610 1 1 1 1 3 CYS HA . 3 . HA 1 1
610 1 2 1 1 54 ARG HG2 . 54 . HG2 1 1
611 1 1 1 1 44 THR MG . 44 . HG2# 1 1
611 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
612 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
612 1 2 1 1 44 THR MG . 44 . HG2# 1 1
613 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
613 1 2 1 1 34 LEU QD . 34 . HD## 1 1
614 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
614 1 2 1 1 30 LEU HG . 30 . HG 1 1
615 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
615 1 2 1 1 34 LEU QD . 34 . HD## 1 1
616 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
616 1 2 1 1 30 LEU HG . 30 . HG 1 1
617 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
617 1 2 1 1 30 LEU QD . 30 . HD## 1 1
618 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
618 1 2 1 1 30 LEU QD . 30 . HD## 1 1
619 1 1 1 1 42 SER HB2 . 42 . HB2 1 1
619 1 2 1 1 44 THR MG . 44 . HG2# 1 1
620 1 1 1 1 30 LEU HG . 30 . HG 1 1
620 1 2 1 1 32 LEU QB . 32 . HB# 1 1
621 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
621 1 2 1 1 18 PHE H . 18 . HN 1 1
622 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
622 1 2 1 1 18 PHE H . 18 . HN 1 1
623 1 1 1 1 31 LYS QB . 31 . HB# 1 1
623 1 2 1 1 32 LEU H . 32 . HN 1 1
624 1 1 1 1 12 CYS HA . 12 . HA 1 1
624 1 2 1 1 16 MET HB3 . 16 . HB1 1 1
625 1 1 1 1 13 HIS HA . 13 . HA 1 1
625 1 2 1 1 14 ARG QG . 14 . HG# 1 1
626 1 1 1 1 26 PRO HA . 26 . HA 1 1
626 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
627 1 1 1 1 50 CYS HA . 50 . HA 1 1
627 1 2 1 1 51 SER QB . 51 . HB# 1 1
628 1 1 1 1 18 PHE HA . 18 . HA 1 1
628 1 2 1 1 51 SER QB . 51 . HB# 1 1
629 1 1 1 1 51 SER QB . 51 . HB# 1 1
629 1 2 1 1 52 THR HA . 52 . HA 1 1
630 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1
630 1 2 1 1 34 LEU QB . 34 . HB# 1 1
631 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1
631 1 2 1 1 34 LEU QD . 34 . HD## 1 1
632 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
632 1 2 1 1 20 TYR H . 20 . HN 1 1
633 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
633 1 2 1 1 50 CYS H . 50 . HN 1 1
634 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
634 1 2 1 1 48 LYS H . 48 . HN 1 1
635 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
635 1 2 1 1 49 CYS HA . 49 . HA 1 1
636 1 1 1 1 21 HIS HA . 21 . HA 1 1
636 1 2 1 1 35 GLN HA . 35 . HA 1 1
637 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
637 1 2 1 1 23 THR H . 23 . HN 1 1
638 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
638 1 2 1 1 23 THR H . 23 . HN 1 1
639 1 1 1 1 5 GLN HE21 . 5 . HE21 1 1
639 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
640 1 1 1 1 2 LYS HA . 2 . HA 1 1
640 1 2 1 1 2 LYS HG2 . 2 . HG2 1 1
641 1 1 1 1 2 LYS H . 2 . HN 1 1
641 1 2 1 1 2 LYS HG2 . 2 . HG2 1 1
642 1 1 1 1 1 LEU HA . 1 . HA 1 1
642 1 2 1 1 2 LYS HA . 2 . HA 1 1
643 1 1 1 1 19 CYS HA . 19 . HA 1 1
643 1 2 1 1 20 TYR HA . 20 . HA 1 1
644 1 1 1 1 22 ASN HA . 22 . HA 1 1
644 1 2 1 1 23 THR MG . 23 . HG2# 1 1
645 1 1 1 1 21 HIS HA . 21 . HA 1 1
645 1 2 1 1 34 LEU QB . 34 . HB# 1 1
646 1 1 1 1 2 LYS HA . 2 . HA 1 1
646 1 2 1 1 11 THR HA . 11 . HA 1 1
647 1 1 1 1 18 PHE QE . 18 . HE# 1 1
647 1 2 1 1 39 SER HA . 39 . HA 1 1
648 1 1 1 1 4 PHE QE . 4 . HE# 1 1
648 1 2 1 1 54 ARG HA . 54 . HA 1 1
649 1 1 1 1 4 PHE QE . 4 . HE# 1 1
649 1 2 1 1 57 LYS HA . 57 . HA 1 1
650 1 1 1 1 28 ARG HA . 28 . HA 1 1
650 1 2 1 1 30 LEU H . 30 . HN 1 1
651 1 1 1 1 9 VAL HB . 9 . HB 1 1
651 1 2 1 1 10 VAL H . 10 . HN 1 1
652 1 1 1 1 1 LEU HG . 1 . HG 1 1
652 1 2 1 1 51 SER QB . 51 . HB# 1 1
653 1 1 1 1 1 LEU MD1 . 1 . HD1# 1 1
653 1 2 1 1 51 SER QB . 51 . HB# 1 1
654 1 1 1 1 1 LEU HG . 1 . HG 1 1
654 1 2 1 1 17 LYS HA . 17 . HA 1 1
655 1 1 1 1 25 MET HA . 25 . HA 1 1
655 1 2 1 1 25 MET ME . 25 . HE# 1 1
656 1 1 1 1 13 HIS HB3 . 13 . HB2 1 1
656 1 2 1 1 16 MET ME . 16 . HE# 1 1
657 1 1 1 1 13 HIS HB2 . 13 . HB1 1 1
657 1 2 1 1 16 MET ME . 16 . HE# 1 1
658 1 1 1 1 16 MET ME . 16 . HE# 1 1
658 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
659 1 1 1 1 16 MET ME . 16 . HE# 1 1
659 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
660 1 1 1 1 16 MET ME . 16 . HE# 1 1
660 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
661 1 1 1 1 16 MET HA . 16 . HA 1 1
661 1 2 1 1 16 MET ME . 16 . HE# 1 1
662 1 1 1 1 16 MET ME . 16 . HE# 1 1
662 1 2 1 1 39 SER HA . 39 . HA 1 1
663 1 1 1 1 16 MET ME . 16 . HE# 1 1
663 1 2 1 1 38 SER HA . 38 . HA 1 1
664 1 1 1 1 16 MET H . 16 . HN 1 1
664 1 2 1 1 16 MET ME . 16 . HE# 1 1
665 1 1 1 1 16 MET ME . 16 . HE# 1 1
665 1 2 1 1 39 SER H . 39 . HN 1 1
666 1 1 1 1 13 HIS H . 13 . HN 1 1
666 1 2 1 1 16 MET ME . 16 . HE# 1 1
667 1 1 1 1 15 ASP H . 15 . HN 1 1
667 1 2 1 1 16 MET ME . 16 . HE# 1 1
668 1 1 1 1 13 HIS H . 13 . HN 1 1
668 1 2 1 1 16 MET HB3 . 16 . HB1 1 1
669 1 1 1 1 16 MET QG . 16 . HG1 1 1
669 1 2 1 1 18 PHE H . 18 . HN 1 1
670 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
670 1 2 1 1 18 PHE H . 18 . HN 1 1
671 1 1 1 1 3 CYS H . 3 . HN 1 1
671 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
672 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
672 1 2 1 1 50 CYS H . 50 . HN 1 1
673 1 1 1 1 20 TYR QD . 20 . HD# 1 1
673 1 2 1 1 22 ASN H . 22 . HN 1 1
674 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
674 1 2 1 1 16 MET ME . 16 . HE# 1 1
675 1 1 1 1 16 MET QG . 16 . HG2 1 1
675 1 2 1 1 38 SER HA . 38 . HA 1 1
676 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
676 1 2 1 1 37 CYS HA . 37 . HA 1 1
677 1 1 1 1 1 LEU HA . 1 . HA 1 1
677 1 2 1 1 1 LEU QD . 1 . HD## 1 1
678 1 1 1 1 1 LEU HA . 1 . HA 1 1
678 1 2 1 1 2 LYS QG . 2 . HG# 1 1
679 1 1 1 1 1 LEU QB . 1 . HB# 1 1
679 1 2 1 1 1 LEU QD . 1 . HD## 1 1
680 1 1 1 1 1 LEU QD . 1 . HD## 1 1
680 1 2 1 1 2 LYS H . 2 . HN 1 1
681 1 1 1 1 1 LEU QD . 1 . HD## 1 1
681 1 2 1 1 2 LYS HA . 2 . HA 1 1
682 1 1 1 1 1 LEU QD . 1 . HD## 1 1
682 1 2 1 1 12 CYS H . 12 . HN 1 1
683 1 1 1 1 1 LEU QD . 1 . HD## 1 1
683 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
684 1 1 1 1 1 LEU QD . 1 . HD## 1 1
684 1 2 1 1 17 LYS H . 17 . HN 1 1
685 1 1 1 1 1 LEU QD . 1 . HD## 1 1
685 1 2 1 1 17 LYS HA . 17 . HA 1 1
686 1 1 1 1 1 LEU QD . 1 . HD## 1 1
686 1 2 1 1 17 LYS QG . 17 . HG# 1 1
687 1 1 1 1 1 LEU QD . 1 . HD## 1 1
687 1 2 1 1 18 PHE H . 18 . HN 1 1
688 1 1 1 1 1 LEU QD . 1 . HD## 1 1
688 1 2 1 1 18 PHE HA . 18 . HA 1 1
689 1 1 1 1 1 LEU QD . 1 . HD## 1 1
689 1 2 1 1 18 PHE QD . 18 . HD# 1 1
690 1 1 1 1 1 LEU QD . 1 . HD## 1 1
690 1 2 1 1 19 CYS H . 19 . HN 1 1
691 1 1 1 1 1 LEU QD . 1 . HD## 1 1
691 1 2 1 1 19 CYS HA . 19 . HA 1 1
692 1 1 1 1 1 LEU QD . 1 . HD## 1 1
692 1 2 1 1 37 CYS HA . 37 . HA 1 1
693 1 1 1 1 1 LEU QD . 1 . HD## 1 1
693 1 2 1 1 38 SER H . 38 . HN 1 1
694 1 1 1 1 1 LEU QD . 1 . HD## 1 1
694 1 2 1 1 51 SER HA . 51 . HA 1 1
695 1 1 1 1 1 LEU QD . 1 . HD## 1 1
695 1 2 1 1 51 SER QB . 51 . HB# 1 1
696 1 1 1 1 1 LEU QD . 1 . HD## 1 1
696 1 2 1 1 52 THR H . 52 . HN 1 1
697 1 1 1 1 1 LEU QD . 1 . HD## 1 1
697 1 2 1 1 52 THR HA . 52 . HA 1 1
698 1 1 1 1 1 LEU QD . 1 . HD## 1 1
698 1 2 1 1 52 THR HB . 52 . HB 1 1
699 1 1 1 1 1 LEU QD . 1 . HD## 1 1
699 1 2 1 1 53 ASP H . 53 . HN 1 1
700 1 1 1 1 1 LEU QD . 1 . HD## 1 1
700 1 2 1 1 53 ASP HA . 53 . HA 1 1
701 1 1 1 1 1 LEU QD . 1 . HD## 1 1
701 1 2 1 1 54 ARG H . 54 . HN 1 1
702 1 1 1 1 1 LEU QD . 1 . HD## 1 1
702 1 2 1 1 54 ARG HA . 54 . HA 1 1
703 1 1 1 1 1 LEU QD . 1 . HD## 1 1
703 1 2 1 1 55 CYS H . 55 . HN 1 1
704 1 1 1 1 2 LYS H . 2 . HN 1 1
704 1 2 1 1 2 LYS QB . 2 . HB# 1 1
705 1 1 1 1 2 LYS H . 2 . HN 1 1
705 1 2 1 1 2 LYS QG . 2 . HG# 1 1
706 1 1 1 1 2 LYS HA . 2 . HA 1 1
706 1 2 1 1 2 LYS QG . 2 . HG# 1 1
707 1 1 1 1 2 LYS HA . 2 . HA 1 1
707 1 2 1 1 9 VAL QG . 9 . HG## 1 1
708 1 1 1 1 2 LYS QB . 2 . HB# 1 1
708 1 2 1 1 3 CYS H . 3 . HN 1 1
709 1 1 1 1 2 LYS QB . 2 . HB# 1 1
709 1 2 1 1 3 CYS HA . 3 . HA 1 1
710 1 1 1 1 2 LYS QB . 2 . HB# 1 1
710 1 2 1 1 9 VAL QG . 9 . HG## 1 1
711 1 1 1 1 2 LYS QB . 2 . HB# 1 1
711 1 2 1 1 10 VAL H . 10 . HN 1 1
712 1 1 1 1 2 LYS QB . 2 . HB# 1 1
712 1 2 1 1 11 THR HA . 11 . HA 1 1
713 1 1 1 1 2 LYS QB . 2 . HB# 1 1
713 1 2 1 1 12 CYS H . 12 . HN 1 1
714 1 1 1 1 2 LYS QB . 2 . HB# 1 1
714 1 2 1 1 53 ASP HA . 53 . HA 1 1
715 1 1 1 1 2 LYS QB . 2 . HB# 1 1
715 1 2 1 1 53 ASP QB . 53 . HB# 1 1
716 1 1 1 1 2 LYS QB . 2 . HB# 1 1
716 1 2 1 1 54 ARG H . 54 . HN 1 1
717 1 1 1 1 2 LYS QG . 2 . HG# 1 1
717 1 2 1 1 9 VAL QG . 9 . HG## 1 1
718 1 1 1 1 2 LYS QG . 2 . HG# 1 1
718 1 2 1 1 11 THR HA . 11 . HA 1 1
719 1 1 1 1 2 LYS QG . 2 . HG# 1 1
719 1 2 1 1 53 ASP HA . 53 . HA 1 1
720 1 1 1 1 2 LYS QG . 2 . HG# 1 1
720 1 2 1 1 53 ASP QB . 53 . HB# 1 1
721 1 1 1 1 3 CYS H . 3 . HN 1 1
721 1 2 1 1 9 VAL QG . 9 . HG## 1 1
722 1 1 1 1 4 PHE H . 4 . HN 1 1
722 1 2 1 1 9 VAL QG . 9 . HG## 1 1
723 1 1 1 1 4 PHE HA . 4 . HA 1 1
723 1 2 1 1 9 VAL QG . 9 . HG## 1 1
724 1 1 1 1 4 PHE QB . 4 . HB# 1 1
724 1 2 1 1 5 GLN H . 5 . HN 1 1
725 1 1 1 1 4 PHE QB . 4 . HB# 1 1
725 1 2 1 1 7 GLY QA . 7 . HA# 1 1
726 1 1 1 1 4 PHE QB . 4 . HB# 1 1
726 1 2 1 1 8 LYS H . 8 . HN 1 1
727 1 1 1 1 4 PHE QB . 4 . HB# 1 1
727 1 2 1 1 9 VAL H . 9 . HN 1 1
728 1 1 1 1 4 PHE QB . 4 . HB# 1 1
728 1 2 1 1 9 VAL HA . 9 . HA 1 1
729 1 1 1 1 4 PHE QB . 4 . HB# 1 1
729 1 2 1 1 35 GLN QE . 35 . HE2# 1 1
730 1 1 1 1 4 PHE QB . 4 . HB# 1 1
730 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
731 1 1 1 1 4 PHE QD . 4 . HD# 1 1
731 1 2 1 1 7 GLY QA . 7 . HA# 1 1
732 1 1 1 1 4 PHE QD . 4 . HD# 1 1
732 1 2 1 1 9 VAL QG . 9 . HG## 1 1
733 1 1 1 1 4 PHE QD . 4 . HD# 1 1
733 1 2 1 1 57 LYS QG . 57 . HG# 1 1
734 1 1 1 1 4 PHE QE . 4 . HE# 1 1
734 1 2 1 1 9 VAL QG . 9 . HG## 1 1
735 1 1 1 1 4 PHE QE . 4 . HE# 1 1
735 1 2 1 1 57 LYS QG . 57 . HG# 1 1
736 1 1 1 1 5 GLN H . 5 . HN 1 1
736 1 2 1 1 5 GLN QB . 5 . HB# 1 1
737 1 1 1 1 5 GLN H . 5 . HN 1 1
737 1 2 1 1 9 VAL QG . 9 . HG## 1 1
738 1 1 1 1 5 GLN QB . 5 . HB# 1 1
738 1 2 1 1 5 GLN QG . 5 . HG# 1 1
739 1 1 1 1 5 GLN QB . 5 . HB# 1 1
739 1 2 1 1 5 GLN HE21 . 5 . HE21 1 1
740 1 1 1 1 5 GLN QB . 5 . HB# 1 1
740 1 2 1 1 5 GLN HE22 . 5 . HE22 1 1
741 1 1 1 1 5 GLN QB . 5 . HB# 1 1
741 1 2 1 1 6 HIS H . 6 . HN 1 1
742 1 1 1 1 5 GLN QB . 5 . HB# 1 1
742 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
743 1 1 1 1 5 GLN QB . 5 . HB# 1 1
743 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
744 1 1 1 1 5 GLN QB . 5 . HB# 1 1
744 1 2 1 1 36 GLY QA . 36 . HA# 1 1
745 1 1 1 1 6 HIS H . 6 . HN 1 1
745 1 2 1 1 6 HIS QB . 6 . HB# 1 1
746 1 1 1 1 6 HIS QB . 6 . HB# 1 1
746 1 2 1 1 8 LYS H . 8 . HN 1 1
747 1 1 1 1 8 LYS H . 8 . HN 1 1
747 1 2 1 1 8 LYS QB . 8 . HB# 1 1
748 1 1 1 1 8 LYS HA . 8 . HA 1 1
748 1 2 1 1 9 VAL QG . 9 . HG## 1 1
749 1 1 1 1 8 LYS QB . 8 . HB# 1 1
749 1 2 1 1 9 VAL H . 9 . HN 1 1
750 1 1 1 1 9 VAL H . 9 . HN 1 1
750 1 2 1 1 9 VAL QG . 9 . HG## 1 1
751 1 1 1 1 9 VAL QG . 9 . HG## 1 1
751 1 2 1 1 10 VAL H . 10 . HN 1 1
752 1 1 1 1 9 VAL QG . 9 . HG## 1 1
752 1 2 1 1 10 VAL HA . 10 . HA 1 1
753 1 1 1 1 9 VAL QG . 9 . HG## 1 1
753 1 2 1 1 54 ARG HA . 54 . HA 1 1
754 1 1 1 1 9 VAL QG . 9 . HG## 1 1
754 1 2 1 1 54 ARG QB . 54 . HB# 1 1
755 1 1 1 1 9 VAL QG . 9 . HG## 1 1
755 1 2 1 1 54 ARG HG2 . 54 . HG2 1 1
756 1 1 1 1 9 VAL QG . 9 . HG## 1 1
756 1 2 1 1 54 ARG HG3 . 54 . HG1 1 1
757 1 1 1 1 9 VAL QG . 9 . HG## 1 1
757 1 2 1 1 54 ARG QD . 54 . HD# 1 1
758 1 1 1 1 9 VAL QG . 9 . HG## 1 1
758 1 2 1 1 54 ARG HE . 54 . HE 1 1
759 1 1 1 1 15 ASP QB . 15 . HB# 1 1
759 1 2 1 1 16 MET H . 16 . HN 1 1
760 1 1 1 1 15 ASP QB . 15 . HB# 1 1
760 1 2 1 1 16 MET ME . 16 . HE# 1 1
761 1 1 1 1 15 ASP QB . 15 . HB# 1 1
761 1 2 1 1 17 LYS H . 17 . HN 1 1
762 1 1 1 1 15 ASP QB . 15 . HB# 1 1
762 1 2 1 1 39 SER H . 39 . HN 1 1
763 1 1 1 1 15 ASP QB . 15 . HB# 1 1
763 1 2 1 1 39 SER QB . 39 . HB# 1 1
764 1 1 1 1 16 MET HA . 16 . HA 1 1
764 1 2 1 1 39 SER QB . 39 . HB# 1 1
765 1 1 1 1 16 MET QG . 16 . HG1 1 1
765 1 2 1 1 39 SER QB . 39 . HB# 1 1
766 1 1 1 1 16 MET ME . 16 . HE# 1 1
766 1 2 1 1 38 SER QB . 38 . HB# 1 1
767 1 1 1 1 16 MET ME . 16 . HE# 1 1
767 1 2 1 1 39 SER QB . 39 . HB# 1 1
768 1 1 1 1 17 LYS H . 17 . HN 1 1
768 1 2 1 1 17 LYS QB . 17 . HB# 1 1
769 1 1 1 1 17 LYS H . 17 . HN 1 1
769 1 2 1 1 39 SER QB . 39 . HB# 1 1
770 1 1 1 1 17 LYS QB . 17 . HB# 1 1
770 1 2 1 1 18 PHE H . 18 . HN 1 1
771 1 1 1 1 17 LYS QB . 17 . HB# 1 1
771 1 2 1 1 18 PHE QD . 18 . HD# 1 1
772 1 1 1 1 17 LYS QB . 17 . HB# 1 1
772 1 2 1 1 18 PHE QE . 18 . HE# 1 1
773 1 1 1 1 17 LYS QB . 17 . HB# 1 1
773 1 2 1 1 39 SER HA . 39 . HA 1 1
774 1 1 1 1 18 PHE QD . 18 . HD# 1 1
774 1 2 1 1 38 SER QB . 38 . HB# 1 1
775 1 1 1 1 18 PHE QD . 18 . HD# 1 1
775 1 2 1 1 39 SER QB . 39 . HB# 1 1
776 1 1 1 1 18 PHE QD . 18 . HD# 1 1
776 1 2 1 1 41 CYS QB . 41 . HB# 1 1
777 1 1 1 1 19 CYS HA . 19 . HA 1 1
777 1 2 1 1 56 ASN QB . 56 . HB# 1 1
778 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
778 1 2 1 1 56 ASN QB . 56 . HB# 1 1
779 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
779 1 2 1 1 47 ASN QD . 47 . HD2# 1 1
780 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
780 1 2 1 1 47 ASN QD . 47 . HD2# 1 1
781 1 1 1 1 20 TYR QD . 20 . HD# 1 1
781 1 2 1 1 38 SER QB . 38 . HB# 1 1
782 1 1 1 1 20 TYR QE . 20 . HE# 1 1
782 1 2 1 1 38 SER QB . 38 . HB# 1 1
783 1 1 1 1 21 HIS HA . 21 . HA 1 1
783 1 2 1 1 35 GLN QG . 35 . HG# 1 1
784 1 1 1 1 21 HIS HB3 . 21 . HB1 1 1
784 1 2 1 1 48 LYS QB . 48 . HB# 1 1
785 1 1 1 1 21 HIS HB3 . 21 . HB1 1 1
785 1 2 1 1 48 LYS QG . 48 . HG# 1 1
786 1 1 1 1 21 HIS HD2 . 21 . HD2 1 1
786 1 2 1 1 35 GLN QB . 35 . HB# 1 1
787 1 1 1 1 21 HIS HD2 . 21 . HD2 1 1
787 1 2 1 1 35 GLN QG . 35 . HG# 1 1
788 1 1 1 1 21 HIS HD2 . 21 . HD2 1 1
788 1 2 1 1 35 GLN QE . 35 . HE2# 1 1
789 1 1 1 1 22 ASN H . 22 . HN 1 1
789 1 2 1 1 35 GLN QB . 35 . HB# 1 1
790 1 1 1 1 22 ASN HA . 22 . HA 1 1
790 1 2 1 1 47 ASN QB . 47 . HB# 1 1
791 1 1 1 1 23 THR HA . 23 . HA 1 1
791 1 2 1 1 24 GLY QA . 24 . HA# 1 1
792 1 1 1 1 23 THR MG . 23 . HG2# 1 1
792 1 2 1 1 46 ASN QB . 46 . HB# 1 1
793 1 1 1 1 23 THR MG . 23 . HG2# 1 1
793 1 2 1 1 48 LYS QB . 48 . HB# 1 1
794 1 1 1 1 23 THR MG . 23 . HG2# 1 1
794 1 2 1 1 48 LYS QG . 48 . HG# 1 1
795 1 1 1 1 24 GLY QA . 24 . HA# 1 1
795 1 2 1 1 25 MET H . 25 . HN 1 1
796 1 1 1 1 25 MET H . 25 . HN 1 1
796 1 2 1 1 25 MET QB . 25 . HB# 1 1
797 1 1 1 1 25 MET H . 25 . HN 1 1
797 1 2 1 1 25 MET QG . 25 . HG# 1 1
798 1 1 1 1 25 MET HA . 25 . HA 1 1
798 1 2 1 1 25 MET QG . 25 . HG# 1 1
799 1 1 1 1 25 MET HA . 25 . HA 1 1
799 1 2 1 1 26 PRO QB . 26 . HB# 1 1
800 1 1 1 1 25 MET HA . 25 . HA 1 1
800 1 2 1 1 26 PRO QD . 26 . HD# 1 1
801 1 1 1 1 25 MET ME . 25 . HE# 1 1
801 1 2 1 1 26 PRO QD . 26 . HD# 1 1
802 1 1 1 1 26 PRO QB . 26 . HB# 1 1
802 1 2 1 1 27 PHE H . 27 . HN 1 1
803 1 1 1 1 26 PRO QD . 26 . HD# 1 1
803 1 2 1 1 27 PHE H . 27 . HN 1 1
804 1 1 1 1 26 PRO QD . 26 . HD# 1 1
804 1 2 1 1 27 PHE QD . 27 . HD# 1 1
805 1 1 1 1 27 PHE QD . 27 . HD# 1 1
805 1 2 1 1 28 ARG QG . 28 . HG# 1 1
806 1 1 1 1 27 PHE QD . 27 . HD# 1 1
806 1 2 1 1 30 LEU QB . 30 . HB# 1 1
807 1 1 1 1 28 ARG H . 28 . HN 1 1
807 1 2 1 1 28 ARG QB . 28 . HB# 1 1
808 1 1 1 1 28 ARG H . 28 . HN 1 1
808 1 2 1 1 28 ARG QG . 28 . HG# 1 1
809 1 1 1 1 28 ARG HA . 28 . HA 1 1
809 1 2 1 1 28 ARG QG . 28 . HG# 1 1
810 1 1 1 1 30 LEU H . 30 . HN 1 1
810 1 2 1 1 30 LEU QB . 30 . HB# 1 1
811 1 1 1 1 30 LEU QB . 30 . HB# 1 1
811 1 2 1 1 31 LYS H . 31 . HN 1 1
812 1 1 1 1 30 LEU QB . 30 . HB# 1 1
812 1 2 1 1 32 LEU QB . 32 . HB# 1 1
813 1 1 1 1 31 LYS H . 31 . HN 1 1
813 1 2 1 1 31 LYS QG . 31 . HG# 1 1
814 1 1 1 1 32 LEU H . 32 . HN 1 1
814 1 2 1 1 32 LEU QD . 32 . HD## 1 1
815 1 1 1 1 32 LEU HA . 32 . HA 1 1
815 1 2 1 1 32 LEU QD . 32 . HD## 1 1
816 1 1 1 1 32 LEU QD . 32 . HD## 1 1
816 1 2 1 1 33 ILE H . 33 . HN 1 1
817 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
817 1 2 1 1 35 GLN QB . 35 . HB# 1 1
818 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
818 1 2 1 1 35 GLN QG . 35 . HG# 1 1
819 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
819 1 2 1 1 35 GLN QE . 35 . HE2# 1 1
820 1 1 1 1 35 GLN H . 35 . HN 1 1
820 1 2 1 1 35 GLN QB . 35 . HB# 1 1
821 1 1 1 1 35 GLN H . 35 . HN 1 1
821 1 2 1 1 35 GLN QG . 35 . HG# 1 1
822 1 1 1 1 35 GLN HA . 35 . HA 1 1
822 1 2 1 1 35 GLN QG . 35 . HG# 1 1
823 1 1 1 1 35 GLN QB . 35 . HB# 1 1
823 1 2 1 1 35 GLN QE . 35 . HE2# 1 1
824 1 1 1 1 35 GLN QB . 35 . HB# 1 1
824 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
825 1 1 1 1 35 GLN QE . 35 . HE2# 1 1
825 1 2 1 1 35 GLN QG . 35 . HG# 1 1
826 1 1 1 1 35 GLN QG . 35 . HG# 1 1
826 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
827 1 1 1 1 35 GLN QE . 35 . HE2# 1 1
827 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
828 1 1 1 1 35 GLN QE . 35 . HE2# 1 1
828 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
829 1 1 1 1 36 GLY H . 36 . HN 1 1
829 1 2 1 1 56 ASN QB . 56 . HB# 1 1
830 1 1 1 1 38 SER QB . 38 . HB# 1 1
830 1 2 1 1 39 SER H . 39 . HN 1 1
831 1 1 1 1 39 SER H . 39 . HN 1 1
831 1 2 1 1 39 SER QB . 39 . HB# 1 1
832 1 1 1 1 39 SER QB . 39 . HB# 1 1
832 1 2 1 1 40 SER H . 40 . HN 1 1
833 1 1 1 1 39 SER QB . 39 . HB# 1 1
833 1 2 1 1 40 SER HA . 40 . HA 1 1
834 1 1 1 1 41 CYS H . 41 . HN 1 1
834 1 2 1 1 41 CYS QB . 41 . HB# 1 1
835 1 1 1 1 41 CYS HA . 41 . HA 1 1
835 1 2 1 1 47 ASN QD . 47 . HD2# 1 1
836 1 1 1 1 41 CYS QB . 41 . HB# 1 1
836 1 2 1 1 42 SER H . 42 . HN 1 1
837 1 1 1 1 41 CYS QB . 41 . HB# 1 1
837 1 2 1 1 49 CYS QB . 49 . HB# 1 1
838 1 1 1 1 42 SER H . 42 . HN 1 1
838 1 2 1 1 47 ASN QD . 47 . HD2# 1 1
839 1 1 1 1 42 SER QB . 42 . HB# 1 1
839 1 2 1 1 43 GLU H . 43 . HN 1 1
840 1 1 1 1 42 SER QB . 42 . HB# 1 1
840 1 2 1 1 44 THR MG . 44 . HG2# 1 1
841 1 1 1 1 42 SER QB . 42 . HB# 1 1
841 1 2 1 1 47 ASN QD . 47 . HD2# 1 1
842 1 1 1 1 44 THR H . 44 . HN 1 1
842 1 2 1 1 47 ASN QD . 47 . HD2# 1 1
843 1 1 1 1 44 THR MG . 44 . HG2# 1 1
843 1 2 1 1 47 ASN QD . 47 . HD2# 1 1
844 1 1 1 1 46 ASN H . 46 . HN 1 1
844 1 2 1 1 46 ASN QD . 46 . HD2# 1 1
845 1 1 1 1 46 ASN QB . 46 . HB# 1 1
845 1 2 1 1 47 ASN H . 47 . HN 1 1
846 1 1 1 1 47 ASN H . 47 . HN 1 1
846 1 2 1 1 47 ASN QB . 47 . HB# 1 1
847 1 1 1 1 47 ASN QB . 47 . HB# 1 1
847 1 2 1 1 47 ASN QD . 47 . HD2# 1 1
848 1 1 1 1 47 ASN QB . 47 . HB# 1 1
848 1 2 1 1 48 LYS H . 48 . HN 1 1
849 1 1 1 1 48 LYS H . 48 . HN 1 1
849 1 2 1 1 48 LYS QB . 48 . HB# 1 1
850 1 1 1 1 48 LYS H . 48 . HN 1 1
850 1 2 1 1 48 LYS QG . 48 . HG# 1 1
851 1 1 1 1 48 LYS QG . 48 . HG# 1 1
851 1 2 1 1 49 CYS H . 49 . HN 1 1
852 1 1 1 1 50 CYS QB . 50 . HB# 1 1
852 1 2 1 1 51 SER H . 51 . HN 1 1
853 1 1 1 1 50 CYS QB . 50 . HB# 1 1
853 1 2 1 1 52 THR H . 52 . HN 1 1
854 1 1 1 1 50 CYS QB . 50 . HB# 1 1
854 1 2 1 1 55 CYS QB . 55 . HB# 1 1
855 1 1 1 1 52 THR H . 52 . HN 1 1
855 1 2 1 1 55 CYS QB . 55 . HB# 1 1
856 1 1 1 1 53 ASP H . 53 . HN 1 1
856 1 2 1 1 53 ASP QB . 53 . HB# 1 1
857 1 1 1 1 53 ASP QB . 53 . HB# 1 1
857 1 2 1 1 54 ARG H . 54 . HN 1 1
858 1 1 1 1 55 CYS H . 55 . HN 1 1
858 1 2 1 1 55 CYS QB . 55 . HB# 1 1
859 1 1 1 1 56 ASN H . 56 . HN 1 1
859 1 2 1 1 56 ASN QB . 56 . HB# 1 1
860 1 1 1 1 56 ASN H . 56 . HN 1 1
860 1 2 1 1 57 LYS QG . 57 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.62 0.0 3.62 1 1
2 1 . . . . . 3.75 0.0 3.75 1 1
3 1 . . . . . 3.75 0.0 3.75 1 1
4 1 . . . . . 3.54 0.0 3.54 1 1
5 1 . . . . . 4.79 0.0 4.79 1 1
6 1 . . . . . 3.64 0.0 3.64 1 1
7 1 . . . . . 3.91 0.0 3.91 1 1
8 1 . . . . . 3.37 0.0 3.37 1 1
9 1 . . . . . 4.2 0.0 4.2 1 1
10 1 . . . . . 4.21 0.0 4.21 1 1
11 1 . . . . . 4.2 0.0 4.2 1 1
12 1 . . . . . 3.58 0.0 3.58 1 1
13 1 . . . . . 3.91 0.0 3.91 1 1
14 1 . . . . . 3.3 0.0 3.3 1 1
15 1 . . . . . 3.72 0.0 3.72 1 1
16 1 . . . . . 3.87 0.0 3.87 1 1
17 1 . . . . . 3.18 0.0 3.18 1 1
18 1 . . . . . 3.63 0.0 3.63 1 1
19 1 . . . . . 3.68 0.0 3.68 1 1
20 1 . . . . . 3.68 0.0 3.68 1 1
21 1 . . . . . 3.34 0.0 3.34 1 1
22 1 . . . . . . 0.0 3.35 1 1
23 1 . . . . . 4.04 0.0 4.04 1 1
24 1 . . . . . 2.84 0.0 2.84 1 1
25 1 . . . . . 4.16 0.0 4.16 1 1
26 1 . . . . . 3.92 0.0 3.92 1 1
27 1 . . . . . 4.04 0.0 4.04 1 1
28 1 . . . . . 4.03 0.0 4.03 1 1
29 1 . . . . . 3.99 0.0 3.99 1 1
30 1 . . . . . 3.9 0.0 3.9 1 1
31 1 . . . . . 3.92 0.0 3.92 1 1
32 1 . . . . . 2.98 0.0 2.98 1 1
33 1 . . . . . 3.27 0.0 3.27 1 1
34 1 . . . . . 3.82 0.0 3.82 1 1
35 1 . . . . . 3.46 0.0 3.46 1 1
36 1 . . . . . 3.46 0.0 3.46 1 1
37 1 . . . . . 3.36 0.0 3.36 1 1
38 1 . . . . . 3.85 0.0 3.85 1 1
39 1 . . . . . 3.53 0.0 3.53 1 1
40 1 . . . . . 4.02 0.0 4.02 1 1
41 1 . . . . . 4.95 0.0 4.95 1 1
42 1 . . . . . 4.95 0.0 4.95 1 1
43 1 . . . . . 4.28 0.0 4.28 1 1
44 1 . . . . . 3.19 0.0 3.19 1 1
45 1 . . . . . 3.68 0.0 3.68 1 1
46 1 . . . . . 4.14 0.0 4.14 1 1
47 1 . . . . . 3.66 0.0 3.66 1 1
48 1 . . . . . 4.1 0.0 4.1 1 1
49 1 . . . . . 3.71 0.0 3.71 1 1
50 1 . . . . . 3.71 0.0 3.71 1 1
51 1 . . . . . 4.1 0.0 4.1 1 1
52 1 . . . . . 3.31 0.0 3.31 1 1
53 1 . . . . . 3.89 0.0 3.89 1 1
54 1 . . . . . 3.89 0.0 3.89 1 1
55 1 . . . . . 4.43 0.0 4.43 1 1
56 1 . . . . . 4.82 0.0 4.82 1 1
57 1 . . . . . 5.02 0.0 5.02 1 1
58 1 . . . . . 3.05 0.0 3.05 1 1
59 1 . . . . . 3.63 0.0 3.63 1 1
60 1 . . . . . 3.63 0.0 3.63 1 1
61 1 . . . . . 3.59 0.0 3.59 1 1
62 1 . . . . . 3.59 0.0 3.59 1 1
63 1 . . . . . 3.58 0.0 3.58 1 1
64 1 . . . . . 3.59 0.0 3.59 1 1
65 1 . . . . . 3.97 0.0 3.97 1 1
66 1 . . . . . 3.97 0.0 3.97 1 1
67 1 . . . . . 3.4 0.0 3.4 1 1
68 1 . . . . . 4.13 0.0 4.13 1 1
69 1 . . . . . 3.55 0.0 3.55 1 1
70 1 . . . . . 3.63 0.0 3.63 1 1
71 1 . . . . . 3.63 0.0 3.63 1 1
72 1 . . . . . 4.76 0.0 4.76 1 1
73 1 . . . . . 4.39 0.0 4.39 1 1
74 1 . . . . . 3.69 0.0 3.69 1 1
75 1 . . . . . 3.74 0.0 3.74 1 1
76 1 . . . . . 3.74 0.0 3.74 1 1
77 1 . . . . . 4.59 0.0 4.59 1 1
78 1 . . . . . 4.77 0.0 4.77 1 1
79 1 . . . . . 3.73 0.0 3.73 1 1
80 1 . . . . . 5.45 0.0 5.45 1 1
81 1 . . . . . 3.32 0.0 3.32 1 1
82 1 . . . . . 3.32 0.0 3.32 1 1
83 1 . . . . . 3.34 0.0 3.34 1 1
84 1 . . . . . 3.41 0.0 3.41 1 1
85 1 . . . . . 3.25 0.0 3.25 1 1
86 1 . . . . . 3.22 0.0 3.22 1 1
87 1 . . . . . 3.41 0.0 3.41 1 1
88 1 . . . . . 4.99 0.0 4.99 1 1
89 1 . . . . . 5.5 0.0 5.5 1 1
90 1 . . . . . 5.5 0.0 5.5 1 1
91 1 . . . . . 4.28 0.0 4.28 1 1
92 1 . . . . . 3.68 0.0 3.68 1 1
93 1 . . . . . 3.64 0.0 3.64 1 1
94 1 . . . . . 3.21 0.0 3.21 1 1
95 1 . . . . . 3.99 0.0 3.99 1 1
96 1 . . . . . 3.02 0.0 3.02 1 1
97 1 . . . . . 2.95 0.0 2.95 1 1
98 1 . . . . . 4.21 0.0 4.21 1 1
99 1 . . . . . 2.76 0.0 2.76 1 1
100 1 . . . . . 3.08 0.0 3.08 1 1
101 1 . . . . . 4.1 0.0 4.1 1 1
102 1 . . . . . 3.6 0.0 3.6 1 1
103 1 . . . . . 2.97 0.0 2.97 1 1
104 1 . . . . . 3.99 0.0 3.99 1 1
105 1 . . . . . 3.54 0.0 3.54 1 1
106 1 . . . . . 3.8 0.0 3.8 1 1
107 1 . . . . . 4.04 0.0 4.04 1 1
108 1 . . . . . 3.83 0.0 3.83 1 1
109 1 . . . . . 4.42 0.0 4.42 1 1
110 1 . . . . . 2.99 0.0 2.99 1 1
111 1 . . . . . 3.36 0.0 3.36 1 1
112 1 . . . . . 4.03 0.0 4.03 1 1
113 1 . . . . . 3.73 0.0 3.73 1 1
114 1 . . . . . 2.86 0.0 2.86 1 1
115 1 . . . . . 5.39 0.0 5.39 1 1
116 1 . . . . . 5.5 0.0 5.5 1 1
117 1 . . . . . 4.57 0.0 4.57 1 1
118 1 . . . . . 3.25 0.0 3.25 1 1
119 1 . . . . . 2.86 0.0 2.86 1 1
120 1 . . . . . 4.6 0.0 4.6 1 1
121 1 . . . . . 3.53 0.0 3.53 1 1
122 1 . . . . . 3.53 0.0 3.53 1 1
123 1 . . . . . 3.39 0.0 3.39 1 1
124 1 . . . . . 5.23 0.0 5.23 1 1
125 1 . . . . . 5.32 0.0 5.32 1 1
126 1 . . . . . 4.55 0.0 4.55 1 1
127 1 . . . . . 5.5 0.0 5.5 1 1
128 1 . . . . . 5.5 0.0 5.5 1 1
129 1 . . . . . 3.3 0.0 3.3 1 1
130 1 . . . . . 4.04 0.0 4.04 1 1
131 1 . . . . . 3.66 0.0 3.66 1 1
132 1 . . . . . 4.61 0.0 4.61 1 1
133 1 . . . . . 3.37 0.0 3.37 1 1
134 1 . . . . . 4.46 0.0 4.46 1 1
135 1 . . . . . 4.46 0.0 4.46 1 1
136 1 . . . . . 4.23 0.0 4.23 1 1
137 1 . . . . . 4.19 0.0 4.19 1 1
138 1 . . . . . 2.83 0.0 2.83 1 1
139 1 . . . . . 3.7 0.0 3.7 1 1
140 1 . . . . . 4.63 0.0 4.63 1 1
141 1 . . . . . 2.99 0.0 2.99 1 1
142 1 . . . . . 3.02 0.0 3.02 1 1
143 1 . . . . . 3.49 0.0 3.49 1 1
144 1 . . . . . 3.05 0.0 3.05 1 1
145 1 . . . . . 3.11 0.0 3.11 1 1
146 1 . . . . . 4.27 0.0 4.27 1 1
147 1 . . . . . 4.04 0.0 4.04 1 1
148 1 . . . . . 3.74 0.0 3.74 1 1
149 1 . . . . . 2.98 0.0 2.98 1 1
150 1 . . . . . 3.13 0.0 3.13 1 1
151 1 . . . . . 2.77 0.0 2.77 1 1
152 1 . . . . . 3.53 0.0 3.53 1 1
153 1 . . . . . 2.92 0.0 2.92 1 1
154 1 . . . . . 2.95 0.0 2.95 1 1
155 1 . . . . . 3.48 0.0 3.48 1 1
156 1 . . . . . 4.14 0.0 4.14 1 1
157 1 . . . . . 3.47 0.0 3.47 1 1
158 1 . . . . . 4.46 0.0 4.46 1 1
159 1 . . . . . 3.3 0.0 3.3 1 1
160 1 . . . . . 3.02 0.0 3.02 1 1
161 1 . . . . . 3.92 0.0 3.92 1 1
162 1 . . . . . 3.47 0.0 3.47 1 1
163 1 . . . . . 3.17 0.0 3.17 1 1
164 1 . . . . . 2.87 0.0 2.87 1 1
165 1 . . . . . 3.71 0.0 3.71 1 1
166 1 . . . . . 3.76 0.0 3.76 1 1
167 1 . . . . . 3.41 0.0 3.41 1 1
168 1 . . . . . 3.01 0.0 3.01 1 1
169 1 . . . . . 2.89 0.0 2.89 1 1
170 1 . . . . . 3.29 0.0 3.29 1 1
171 1 . . . . . 3.95 0.0 3.95 1 1
172 1 . . . . . 3.36 0.0 3.36 1 1
173 1 . . . . . 4.25 0.0 4.25 1 1
174 1 . . . . . 4.6 0.0 4.6 1 1
175 1 . . . . . 3.38 0.0 3.38 1 1
176 1 . . . . . 4.27 0.0 4.27 1 1
177 1 . . . . . 4.0 0.0 4.0 1 1
178 1 . . . . . 4.0 0.0 4.0 1 1
179 1 . . . . . 4.98 0.0 4.98 1 1
180 1 . . . . . 4.68 0.0 4.68 1 1
181 1 . . . . . 5.5 0.0 5.5 1 1
182 1 . . . . . 3.76 0.0 3.76 1 1
183 1 . . . . . 4.49 0.0 4.49 1 1
184 1 . . . . . 4.86 0.0 4.86 1 1
185 1 . . . . . 3.02 0.0 3.02 1 1
186 1 . . . . . 4.28 0.0 4.28 1 1
187 1 . . . . . 4.28 0.0 4.28 1 1
188 1 . . . . . 3.54 0.0 3.54 1 1
189 1 . . . . . 4.66 0.0 4.66 1 1
190 1 . . . . . 3.39 0.0 3.39 1 1
191 1 . . . . . 5.06 0.0 5.06 1 1
192 1 . . . . . 3.59 0.0 3.59 1 1
193 1 . . . . . 5.5 0.0 5.5 1 1
194 1 . . . . . 3.5 0.0 3.5 1 1
195 1 . . . . . 3.75 0.0 3.75 1 1
196 1 . . . . . 5.5 0.0 5.5 1 1
197 1 . . . . . 4.8 0.0 4.8 1 1
198 1 . . . . . 3.62 0.0 3.62 1 1
199 1 . . . . . 4.56 0.0 4.56 1 1
200 1 . . . . . 3.98 0.0 3.98 1 1
201 1 . . . . . 5.5 0.0 5.5 1 1
202 1 . . . . . 4.77 0.0 4.77 1 1
203 1 . . . . . 4.54 0.0 4.54 1 1
204 1 . . . . . 4.25 0.0 4.25 1 1
205 1 . . . . . 4.95 0.0 4.95 1 1
206 1 . . . . . 4.5 0.0 4.5 1 1
207 1 . . . . . 5.14 0.0 5.14 1 1
208 1 . . . . . 5.5 0.0 5.5 1 1
209 1 . . . . . 3.3 0.0 3.3 1 1
210 1 . . . . . 5.5 0.0 5.5 1 1
211 1 . . . . . 4.05 0.0 4.05 1 1
212 1 . . . . . 3.58 0.0 3.58 1 1
213 1 . . . . . 5.44 0.0 5.44 1 1
214 1 . . . . . 4.4 0.0 4.4 1 1
215 1 . . . . . 4.44 0.0 4.44 1 1
216 1 . . . . . 3.34 0.0 3.34 1 1
217 1 . . . . . 3.34 0.0 3.34 1 1
218 1 . . . . . 3.23 0.0 3.23 1 1
219 1 . . . . . 4.11 0.0 4.11 1 1
220 1 . . . . . 4.95 0.0 4.95 1 1
221 1 . . . . . 3.54 0.0 3.54 1 1
222 1 . . . . . 4.5 0.0 4.5 1 1
223 1 . . . . . 3.81 0.0 3.81 1 1
224 1 . . . . . 3.23 0.0 3.23 1 1
225 1 . . . . . 4.61 0.0 4.61 1 1
226 1 . . . . . 5.5 0.0 5.5 1 1
227 1 . . . . . 4.06 0.0 4.06 1 1
228 1 . . . . . 4.06 0.0 4.06 1 1
229 1 . . . . . 4.77 0.0 4.77 1 1
230 1 . . . . . 3.54 0.0 3.54 1 1
231 1 . . . . . 3.19 0.0 3.19 1 1
232 1 . . . . . 4.42 0.0 4.42 1 1
233 1 . . . . . 4.42 0.0 4.42 1 1
234 1 . . . . . 3.53 0.0 3.53 1 1
235 1 . . . . . 3.23 0.0 3.23 1 1
236 1 . . . . . 4.56 0.0 4.56 1 1
237 1 . . . . . 3.03 0.0 3.03 1 1
238 1 . . . . . 5.0 0.0 5.0 1 1
239 1 . . . . . 4.02 0.0 4.02 1 1
240 1 . . . . . 3.98 0.0 3.98 1 1
241 1 . . . . . 3.37 0.0 3.37 1 1
242 1 . . . . . 3.1 0.0 3.1 1 1
243 1 . . . . . 2.78 0.0 2.78 1 1
244 1 . . . . . 5.5 0.0 5.5 1 1
245 1 . . . . . 4.4 0.0 4.4 1 1
246 1 . . . . . 5.43 0.0 5.43 1 1
247 1 . . . . . 5.5 0.0 5.5 1 1
248 1 . . . . . 4.4 0.0 4.4 1 1
249 1 . . . . . 3.32 0.0 3.32 1 1
250 1 . . . . . 4.25 0.0 4.25 1 1
251 1 . . . . . 3.92 0.0 3.92 1 1
252 1 . . . . . 5.02 0.0 5.02 1 1
253 1 . . . . . 4.64 0.0 4.64 1 1
254 1 . . . . . 3.92 0.0 3.92 1 1
255 1 . . . . . 4.76 0.0 4.76 1 1
256 1 . . . . . 4.76 0.0 4.76 1 1
257 1 . . . . . 2.89 0.0 2.89 1 1
258 1 . . . . . 3.21 0.0 3.21 1 1
259 1 . . . . . 2.9 0.0 2.9 1 1
260 1 . . . . . 3.23 0.0 3.23 1 1
261 1 . . . . . 3.75 0.0 3.75 1 1
262 1 . . . . . 3.75 0.0 3.75 1 1
263 1 . . . . . 3.19 0.0 3.19 1 1
264 1 . . . . . 3.34 0.0 3.34 1 1
265 1 . . . . . 3.4 0.0 3.4 1 1
266 1 . . . . . 3.6 0.0 3.6 1 1
267 1 . . . . . 3.81 0.0 3.81 1 1
268 1 . . . . . 3.08 0.0 3.08 1 1
269 1 . . . . . 4.91 0.0 4.91 1 1
270 1 . . . . . 5.48 0.0 5.48 1 1
271 1 . . . . . 5.5 0.0 5.5 1 1
272 1 . . . . . 4.06 0.0 4.06 1 1
273 1 . . . . . 4.03 0.0 4.03 1 1
274 1 . . . . . 4.86 0.0 4.86 1 1
275 1 . . . . . 4.15 0.0 4.15 1 1
276 1 . . . . . 3.33 0.0 3.33 1 1
277 1 . . . . . 3.79 0.0 3.79 1 1
278 1 . . . . . 3.79 0.0 3.79 1 1
279 1 . . . . . 3.93 0.0 3.93 1 1
280 1 . . . . . 4.17 0.0 4.17 1 1
281 1 . . . . . 4.56 0.0 4.56 1 1
282 1 . . . . . 3.2 0.0 3.2 1 1
283 1 . . . . . 3.69 0.0 3.69 1 1
284 1 . . . . . 4.1 0.0 4.1 1 1
285 1 . . . . . 4.1 0.0 4.1 1 1
286 1 . . . . . 5.14 0.0 5.14 1 1
287 1 . . . . . 2.83 0.0 2.83 1 1
288 1 . . . . . 3.22 0.0 3.22 1 1
289 1 . . . . . 4.13 0.0 4.13 1 1
290 1 . . . . . 3.75 0.0 3.75 1 1
291 1 . . . . . 4.46 0.0 4.46 1 1
292 1 . . . . . 5.5 0.0 5.5 1 1
293 1 . . . . . 5.5 0.0 5.5 1 1
294 1 . . . . . 5.5 0.0 5.5 1 1
295 1 . . . . . 4.42 0.0 4.42 1 1
296 1 . . . . . 3.87 0.0 3.87 1 1
297 1 . . . . . 5.5 0.0 5.5 1 1
298 1 . . . . . 5.46 0.0 5.46 1 1
299 1 . . . . . 5.5 0.0 5.5 1 1
300 1 . . . . . 4.75 0.0 4.75 1 1
301 1 . . . . . 5.49 0.0 5.49 1 1
302 1 . . . . . 5.5 0.0 5.5 1 1
303 1 . . . . . 5.2 0.0 5.2 1 1
304 1 . . . . . 3.63 0.0 3.63 1 1
305 1 . . . . . 4.92 0.0 4.92 1 1
306 1 . . . . . 5.02 0.0 5.02 1 1
307 1 . . . . . 5.5 0.0 5.5 1 1
308 1 . . . . . 4.36 0.0 4.36 1 1
309 1 . . . . . 4.41 0.0 4.41 1 1
310 1 . . . . . 5.21 0.0 5.21 1 1
311 1 . . . . . 5.29 0.0 5.29 1 1
312 1 . . . . . 5.5 0.0 5.5 1 1
313 1 . . . . . 5.5 0.0 5.5 1 1
314 1 . . . . . 3.76 0.0 3.76 1 1
315 1 . . . . . 5.5 0.0 5.5 1 1
316 1 . . . . . 4.7 0.0 4.7 1 1
317 1 . . . . . 5.5 0.0 5.5 1 1
318 1 . . . . . 3.66 0.0 3.66 1 1
319 1 . . . . . 5.02 0.0 5.02 1 1
320 1 . . . . . 4.67 0.0 4.67 1 1
321 1 . . . . . 4.67 0.0 4.67 1 1
322 1 . . . . . 5.5 0.0 5.5 1 1
323 1 . . . . . 3.79 0.0 3.79 1 1
324 1 . . . . . 4.86 0.0 4.86 1 1
325 1 . . . . . 3.54 0.0 3.54 1 1
326 1 . . . . . 4.11 0.0 4.11 1 1
327 1 . . . . . 3.37 0.0 3.37 1 1
328 1 . . . . . 3.84 0.0 3.84 1 1
329 1 . . . . . 4.91 0.0 4.91 1 1
330 1 . . . . . 5.13 0.0 5.13 1 1
331 1 . . . . . 4.53 0.0 4.53 1 1
332 1 . . . . . 5.07 0.0 5.07 1 1
333 1 . . . . . 5.37 0.0 5.37 1 1
334 1 . . . . . 3.79 0.0 3.79 1 1
335 1 . . . . . 3.74 0.0 3.74 1 1
336 1 . . . . . 3.43 0.0 3.43 1 1
337 1 . . . . . 5.5 0.0 5.5 1 1
338 1 . . . . . 5.5 0.0 5.5 1 1
339 1 . . . . . 4.74 0.0 4.74 1 1
340 1 . . . . . 3.6 0.0 3.6 1 1
341 1 . . . . . 4.23 0.0 4.23 1 1
342 1 . . . . . 5.28 0.0 5.28 1 1
343 1 . . . . . 5.5 0.0 5.5 1 1
344 1 . . . . . 5.5 0.0 5.5 1 1
345 1 . . . . . 5.5 0.0 5.5 1 1
346 1 . . . . . 5.5 0.0 5.5 1 1
347 1 . . . . . 5.5 0.0 5.5 1 1
348 1 . . . . . 5.01 0.0 5.01 1 1
349 1 . . . . . 5.0 0.0 5.0 1 1
350 1 . . . . . 4.29 0.0 4.29 1 1
351 1 . . . . . 5.5 0.0 5.5 1 1
352 1 . . . . . 4.9 0.0 4.9 1 1
353 1 . . . . . 5.5 0.0 5.5 1 1
354 1 . . . . . 5.42 0.0 5.42 1 1
355 1 . . . . . 5.16 0.0 5.16 1 1
356 1 . . . . . 3.07 0.0 3.07 1 1
357 1 . . . . . 4.78 0.0 4.78 1 1
358 1 . . . . . 4.63 0.0 4.63 1 1
359 1 . . . . . 5.5 0.0 5.5 1 1
360 1 . . . . . 4.8 0.0 4.8 1 1
361 1 . . . . . 5.5 0.0 5.5 1 1
362 1 . . . . . 4.84 0.0 4.84 1 1
363 1 . . . . . 4.77 0.0 4.77 1 1
364 1 . . . . . 4.88 0.0 4.88 1 1
365 1 . . . . . 3.83 0.0 3.83 1 1
366 1 . . . . . 5.21 0.0 5.21 1 1
367 1 . . . . . 5.5 0.0 5.5 1 1
368 1 . . . . . 4.28 0.0 4.28 1 1
369 1 . . . . . 5.5 0.0 5.5 1 1
370 1 . . . . . 5.5 0.0 5.5 1 1
371 1 . . . . . 3.5 0.0 3.5 1 1
372 1 . . . . . 5.47 0.0 5.47 1 1
373 1 . . . . . 4.81 0.0 4.81 1 1
374 1 . . . . . 4.03 0.0 4.03 1 1
375 1 . . . . . 4.03 0.0 4.03 1 1
376 1 . . . . . 5.5 0.0 5.5 1 1
377 1 . . . . . 4.62 0.0 4.62 1 1
378 1 . . . . . 4.53 0.0 4.53 1 1
379 1 . . . . . 4.21 0.0 4.21 1 1
380 1 . . . . . 4.41 0.0 4.41 1 1
381 1 . . . . . 4.93 0.0 4.93 1 1
382 1 . . . . . 5.5 0.0 5.5 1 1
383 1 . . . . . 5.5 0.0 5.5 1 1
384 1 . . . . . 5.5 0.0 5.5 1 1
385 1 . . . . . 5.22 0.0 5.22 1 1
386 1 . . . . . 5.36 0.0 5.36 1 1
387 1 . . . . . 5.5 0.0 5.5 1 1
388 1 . . . . . 5.5 0.0 5.5 1 1
389 1 . . . . . 3.61 0.0 3.61 1 1
390 1 . . . . . 4.44 0.0 4.44 1 1
391 1 . . . . . 4.89 0.0 4.89 1 1
392 1 . . . . . 4.51 0.0 4.51 1 1
393 1 . . . . . 3.88 0.0 3.88 1 1
394 1 . . . . . 4.24 0.0 4.24 1 1
395 1 . . . . . 4.11 0.0 4.11 1 1
396 1 . . . . . 5.27 0.0 5.27 1 1
397 1 . . . . . 4.3 0.0 4.3 1 1
398 1 . . . . . 5.5 0.0 5.5 1 1
399 1 . . . . . 5.5 0.0 5.5 1 1
400 1 . . . . . 5.5 0.0 5.5 1 1
401 1 . . . . . 4.74 0.0 4.74 1 1
402 1 . . . . . 5.5 0.0 5.5 1 1
403 1 . . . . . 3.68 0.0 3.68 1 1
404 1 . . . . . 4.66 0.0 4.66 1 1
405 1 . . . . . 4.39 0.0 4.39 1 1
406 1 . . . . . 5.2 0.0 5.2 1 1
407 1 . . . . . 4.87 0.0 4.87 1 1
408 1 . . . . . 4.84 0.0 4.84 1 1
409 1 . . . . . 4.28 0.0 4.28 1 1
410 1 . . . . . 4.72 0.0 4.72 1 1
411 1 . . . . . 4.52 0.0 4.52 1 1
412 1 . . . . . 4.74 0.0 4.74 1 1
413 1 . . . . . 4.29 0.0 4.29 1 1
414 1 . . . . . 3.66 0.0 3.66 1 1
415 1 . . . . . 3.66 0.0 3.66 1 1
416 1 . . . . . 5.04 0.0 5.04 1 1
417 1 . . . . . 4.11 0.0 4.11 1 1
418 1 . . . . . 5.11 0.0 5.11 1 1
419 1 . . . . . 4.42 0.0 4.42 1 1
420 1 . . . . . 4.8 0.0 4.8 1 1
421 1 . . . . . 4.74 0.0 4.74 1 1
422 1 . . . . . 4.31 0.0 4.31 1 1
423 1 . . . . . 4.95 0.0 4.95 1 1
424 1 . . . . . 4.77 0.0 4.77 1 1
425 1 . . . . . 5.41 0.0 5.41 1 1
426 1 . . . . . 4.59 0.0 4.59 1 1
427 1 . . . . . 4.32 0.0 4.32 1 1
428 1 . . . . . 5.5 0.0 5.5 1 1
429 1 . . . . . 4.52 0.0 4.52 1 1
430 1 . . . . . 4.34 0.0 4.34 1 1
431 1 . . . . . 4.34 0.0 4.34 1 1
432 1 . . . . . 4.19 0.0 4.19 1 1
433 1 . . . . . 4.66 0.0 4.66 1 1
434 1 . . . . . 4.51 0.0 4.51 1 1
435 1 . . . . . 4.51 0.0 4.51 1 1
436 1 . . . . . 5.21 0.0 5.21 1 1
437 1 . . . . . 2.82 0.0 2.82 1 1
438 1 . . . . . 2.94 0.0 2.94 1 1
439 1 . . . . . 4.95 0.0 4.95 1 1
440 1 . . . . . 4.95 0.0 4.95 1 1
441 1 . . . . . 3.94 0.0 3.94 1 1
442 1 . . . . . 4.66 0.0 4.66 1 1
443 1 . . . . . 5.46 0.0 5.46 1 1
444 1 . . . . . 5.5 0.0 5.5 1 1
445 1 . . . . . 3.79 0.0 3.79 1 1
446 1 . . . . . 5.5 0.0 5.5 1 1
447 1 . . . . . 4.11 0.0 4.11 1 1
448 1 . . . . . 4.11 0.0 4.11 1 1
449 1 . . . . . 4.75 0.0 4.75 1 1
450 1 . . . . . 5.13 0.0 5.13 1 1
451 1 . . . . . 3.74 0.0 3.74 1 1
452 1 . . . . . 4.82 0.0 4.82 1 1
453 1 . . . . . 5.19 0.0 5.19 1 1
454 1 . . . . . 3.58 0.0 3.58 1 1
455 1 . . . . . 4.2 0.0 4.2 1 1
456 1 . . . . . 4.64 0.0 4.64 1 1
457 1 . . . . . 5.5 0.0 5.5 1 1
458 1 . . . . . 5.27 0.0 5.27 1 1
459 1 . . . . . 4.63 0.0 4.63 1 1
460 1 . . . . . 4.59 0.0 4.59 1 1
461 1 . . . . . 4.23 0.0 4.23 1 1
462 1 . . . . . 4.51 0.0 4.51 1 1
463 1 . . . . . 4.01 0.0 4.01 1 1
464 1 . . . . . 4.34 0.0 4.34 1 1
465 1 . . . . . 3.86 0.0 3.86 1 1
466 1 . . . . . 4.48 0.0 4.48 1 1
467 1 . . . . . 3.86 0.0 3.86 1 1
468 1 . . . . . 4.27 0.0 4.27 1 1
469 1 . . . . . 2.87 0.0 2.87 1 1
470 1 . . . . . 3.97 0.0 3.97 1 1
471 1 . . . . . 3.97 0.0 3.97 1 1
472 1 . . . . . 5.09 0.0 5.09 1 1
473 1 . . . . . 5.5 0.0 5.5 1 1
474 1 . . . . . 5.5 0.0 5.5 1 1
475 1 . . . . . 5.5 0.0 5.5 1 1
476 1 . . . . . 5.5 0.0 5.5 1 1
477 1 . . . . . 5.5 0.0 5.5 1 1
478 1 . . . . . 3.55 0.0 3.55 1 1
479 1 . . . . . 4.25 0.0 4.25 1 1
480 1 . . . . . 5.02 0.0 5.02 1 1
481 1 . . . . . 3.52 0.0 3.52 1 1
482 1 . . . . . 3.64 0.0 3.64 1 1
483 1 . . . . . 4.29 0.0 4.29 1 1
484 1 . . . . . 4.1 0.0 4.1 1 1
485 1 . . . . . 4.88 0.0 4.88 1 1
486 1 . . . . . 4.96 0.0 4.96 1 1
487 1 . . . . . 4.95 0.0 4.95 1 1
488 1 . . . . . 5.5 0.0 5.5 1 1
489 1 . . . . . 4.79 0.0 4.79 1 1
490 1 . . . . . 4.18 0.0 4.18 1 1
491 1 . . . . . 5.03 0.0 5.03 1 1
492 1 . . . . . 3.49 0.0 3.49 1 1
493 1 . . . . . 5.03 0.0 5.03 1 1
494 1 . . . . . 3.01 0.0 3.01 1 1
495 1 . . . . . 5.5 0.0 5.5 1 1
496 1 . . . . . 3.74 0.0 3.74 1 1
497 1 . . . . . 4.54 0.0 4.54 1 1
498 1 . . . . . 5.32 0.0 5.32 1 1
499 1 . . . . . 5.18 0.0 5.18 1 1
500 1 . . . . . 3.48 0.0 3.48 1 1
501 1 . . . . . 3.42 0.0 3.42 1 1
502 1 . . . . . 4.91 0.0 4.91 1 1
503 1 . . . . . 4.3 0.0 4.3 1 1
504 1 . . . . . 4.43 0.0 4.43 1 1
505 1 . . . . . 5.5 0.0 5.5 1 1
506 1 . . . . . 3.07 0.0 3.07 1 1
507 1 . . . . . 4.45 0.0 4.45 1 1
508 1 . . . . . 4.69 0.0 4.69 1 1
509 1 . . . . . 5.47 0.0 5.47 1 1
510 1 . . . . . 5.29 0.0 5.29 1 1
511 1 . . . . . 5.5 0.0 5.5 1 1
512 1 . . . . . 5.01 0.0 5.01 1 1
513 1 . . . . . 5.5 0.0 5.5 1 1
514 1 . . . . . 5.5 0.0 5.5 1 1
515 1 . . . . . 4.23 0.0 4.23 1 1
516 1 . . . . . 4.78 0.0 4.78 1 1
517 1 . . . . . 3.96 0.0 3.96 1 1
518 1 . . . . . 5.45 0.0 5.45 1 1
519 1 . . . . . 3.25 0.0 3.25 1 1
520 1 . . . . . 4.36 0.0 4.36 1 1
521 1 . . . . . 3.93 0.0 3.93 1 1
522 1 . . . . . 4.55 0.0 4.55 1 1
523 1 . . . . . 4.1 0.0 4.1 1 1
524 1 . . . . . 5.5 0.0 5.5 1 1
525 1 . . . . . 5.35 0.0 5.35 1 1
526 1 . . . . . 5.5 0.0 5.5 1 1
527 1 . . . . . 3.15 0.0 3.15 1 1
528 1 . . . . . 3.59 0.0 3.59 1 1
529 1 . . . . . 4.07 0.0 4.07 1 1
530 1 . . . . . 3.54 0.0 3.54 1 1
531 1 . . . . . 4.78 0.0 4.78 1 1
532 1 . . . . . 5.5 0.0 5.5 1 1
533 1 . . . . . 5.5 0.0 5.5 1 1
534 1 . . . . . 5.5 0.0 5.5 1 1
535 1 . . . . . 4.6 0.0 4.6 1 1
536 1 . . . . . 3.94 0.0 3.94 1 1
537 1 . . . . . 4.18 0.0 4.18 1 1
538 1 . . . . . 5.5 0.0 5.5 1 1
539 1 . . . . . 5.5 0.0 5.5 1 1
540 1 . . . . . 5.0 0.0 5.0 1 1
541 1 . . . . . 3.32 0.0 3.32 1 1
542 1 . . . . . 4.22 0.0 4.22 1 1
543 1 . . . . . 5.49 0.0 5.49 1 1
544 1 . . . . . 5.29 0.0 5.29 1 1
545 1 . . . . . 5.41 0.0 5.41 1 1
546 1 . . . . . 3.96 0.0 3.96 1 1
547 1 . . . . . 5.43 0.0 5.43 1 1
548 1 . . . . . 4.31 0.0 4.31 1 1
549 1 . . . . . 4.33 0.0 4.33 1 1
550 1 . . . . . 5.0 0.0 5.0 1 1
551 1 . . . . . 4.62 0.0 4.62 1 1
552 1 . . . . . 3.92 0.0 3.92 1 1
553 1 . . . . . 5.5 0.0 5.5 1 1
554 1 . . . . . 3.99 0.0 3.99 1 1
555 1 . . . . . 3.37 0.0 3.37 1 1
556 1 . . . . . 4.51 0.0 4.51 1 1
557 1 . . . . . 4.51 0.0 4.51 1 1
558 1 . . . . . 4.99 0.0 4.99 1 1
559 1 . . . . . 5.13 0.0 5.13 1 1
560 1 . . . . . 5.5 0.0 5.5 1 1
561 1 . . . . . 4.88 0.0 4.88 1 1
562 1 . . . . . 4.68 0.0 4.68 1 1
563 1 . . . . . 4.44 0.0 4.44 1 1
564 1 . . . . . 4.27 0.0 4.27 1 1
565 1 . . . . . 4.08 0.0 4.08 1 1
566 1 . . . . . 3.17 0.0 3.17 1 1
567 1 . . . . . 3.96 0.0 3.96 1 1
568 1 . . . . . 5.32 0.0 5.32 1 1
569 1 . . . . . 4.69 0.0 4.69 1 1
570 1 . . . . . 3.89 0.0 3.89 1 1
571 1 . . . . . 3.46 0.0 3.46 1 1
572 1 . . . . . 3.3 0.0 3.3 1 1
573 1 . . . . . 3.49 0.0 3.49 1 1
574 1 . . . . . 5.32 0.0 5.32 1 1
575 1 . . . . . 4.64 0.0 4.64 1 1
576 1 . . . . . 4.64 0.0 4.64 1 1
577 1 . . . . . 5.5 0.0 5.5 1 1
578 1 . . . . . 5.5 0.0 5.5 1 1
579 1 . . . . . 5.5 0.0 5.5 1 1
580 1 . . . . . 5.5 0.0 5.5 1 1
581 1 . . . . . 4.21 0.0 4.21 1 1
582 1 . . . . . 4.53 0.0 4.53 1 1
583 1 . . . . . 4.52 0.0 4.52 1 1
584 1 . . . . . 4.52 0.0 4.52 1 1
585 1 . . . . . 3.96 0.0 3.96 1 1
586 1 . . . . . 4.34 0.0 4.34 1 1
587 1 . . . . . 4.16 0.0 4.16 1 1
588 1 . . . . . 4.72 0.0 4.72 1 1
589 1 . . . . . 5.11 0.0 5.11 1 1
590 1 . . . . . 4.82 0.0 4.82 1 1
591 1 . . . . . 4.82 0.0 4.82 1 1
592 1 . . . . . 4.1 0.0 4.1 1 1
593 1 . . . . . 4.72 0.0 4.72 1 1
594 1 . . . . . 5.11 0.0 5.11 1 1
595 1 . . . . . 4.82 0.0 4.82 1 1
596 1 . . . . . 4.82 0.0 4.82 1 1
597 1 . . . . . 5.3 0.0 5.3 1 1
598 1 . . . . . 5.5 0.0 5.5 1 1
599 1 . . . . . 4.63 0.0 4.63 1 1
600 1 . . . . . 4.32 0.0 4.32 1 1
601 1 . . . . . 5.5 0.0 5.5 1 1
602 1 . . . . . 3.7 0.0 3.7 1 1
603 1 . . . . . 4.51 0.0 4.51 1 1
604 1 . . . . . 4.82 0.0 4.82 1 1
605 1 . . . . . 5.5 0.0 5.5 1 1
606 1 . . . . . 4.89 0.0 4.89 1 1
607 1 . . . . . 5.3 0.0 5.3 1 1
608 1 . . . . . 4.71 0.0 4.71 1 1
609 1 . . . . . 5.08 0.0 5.08 1 1
610 1 . . . . . 5.47 0.0 5.47 1 1
611 1 . . . . . 4.21 0.0 4.21 1 1
612 1 . . . . . 4.54 0.0 4.54 1 1
613 1 . . . . . 4.04 0.0 4.04 1 1
614 1 . . . . . 4.64 0.0 4.64 1 1
615 1 . . . . . 4.15 0.0 4.15 1 1
616 1 . . . . . 4.78 0.0 4.78 1 1
617 1 . . . . . 4.38 0.0 4.38 1 1
618 1 . . . . . 4.55 0.0 4.55 1 1
619 1 . . . . . 4.54 0.0 4.54 1 1
620 1 . . . . . 4.66 0.0 4.66 1 1
621 1 . . . . . 4.37 0.0 4.37 1 1
622 1 . . . . . 4.37 0.0 4.37 1 1
623 1 . . . . . 4.64 0.0 4.64 1 1
624 1 . . . . . 4.94 0.0 4.94 1 1
625 1 . . . . . 4.33 0.0 4.33 1 1
626 1 . . . . . 4.58 0.0 4.58 1 1
627 1 . . . . . 4.74 0.0 4.74 1 1
628 1 . . . . . 4.94 0.0 4.94 1 1
629 1 . . . . . 5.42 0.0 5.42 1 1
630 1 . . . . . 5.31 0.0 5.31 1 1
631 1 . . . . . 4.72 0.0 4.72 1 1
632 1 . . . . . 5.5 0.0 5.5 1 1
633 1 . . . . . 4.15 0.0 4.15 1 1
634 1 . . . . . 5.48 0.0 5.48 1 1
635 1 . . . . . 5.5 0.0 5.5 1 1
636 1 . . . . . 3.58 0.0 3.58 1 1
637 1 . . . . . 4.8 0.0 4.8 1 1
638 1 . . . . . 4.4 0.0 4.4 1 1
639 1 . . . . . 4.92 0.0 4.92 1 1
640 1 . . . . . 4.17 0.0 4.17 1 1
641 1 . . . . . 4.14 0.0 4.14 1 1
642 1 . . . . . 4.98 0.0 4.98 1 1
643 1 . . . . . 5.5 0.0 5.5 1 1
644 1 . . . . . 4.98 0.0 4.98 1 1
645 1 . . . . . 5.5 0.0 5.5 1 1
646 1 . . . . . 3.19 0.0 3.19 1 1
647 1 . . . . . 5.5 0.0 5.5 1 1
648 1 . . . . . 4.02 0.0 4.02 1 1
649 1 . . . . . 4.0 0.0 4.0 1 1
650 1 . . . . . 4.93 0.0 4.93 1 1
651 1 . . . . . 4.55 0.0 4.55 1 1
652 1 . . . . . 5.5 0.0 5.5 1 1
653 1 . . . . . 5.5 0.0 5.5 1 1
654 1 . . . . . 5.5 0.0 5.5 1 1
655 1 . . . . . 5.02 0.0 5.02 1 1
656 1 . . . . . 4.09 0.0 4.09 1 1
657 1 . . . . . 5.25 0.0 5.25 1 1
658 1 . . . . . 5.5 0.0 5.5 1 1
659 1 . . . . . 4.57 0.0 4.57 1 1
660 1 . . . . . 4.57 0.0 4.57 1 1
661 1 . . . . . 3.9 0.0 3.9 1 1
662 1 . . . . . 4.96 0.0 4.96 1 1
663 1 . . . . . 3.85 0.0 3.85 1 1
664 1 . . . . . 4.65 0.0 4.65 1 1
665 1 . . . . . 4.19 0.0 4.19 1 1
666 1 . . . . . 5.48 0.0 5.48 1 1
667 1 . . . . . 4.9 0.0 4.9 1 1
668 1 . . . . . 4.85 0.0 4.85 1 1
669 1 . . . . . 4.47 0.0 4.47 1 1
670 1 . . . . . 5.5 0.0 5.5 1 1
671 1 . . . . . 3.85 0.0 3.85 1 1
672 1 . . . . . 4.9 0.0 4.9 1 1
673 1 . . . . . 4.29 0.0 4.29 1 1
674 1 . . . . . 4.04 0.0 4.04 1 1
675 1 . . . . . 3.87 0.0 3.87 1 1
676 1 . . . . . 5.26 0.0 5.26 1 1
677 1 . . . . . 3.1 0.0 3.1 1 1
678 1 . . . . . 4.59 0.0 4.59 1 1
679 1 . . . . . 2.53 0.0 2.53 1 1
680 1 . . . . . 3.53 0.0 3.53 1 1
681 1 . . . . . 4.69 0.0 4.69 1 1
682 1 . . . . . 5.44 0.0 5.44 1 1
683 1 . . . . . 4.42 0.0 4.42 1 1
684 1 . . . . . 5.17 0.0 5.17 1 1
685 1 . . . . . 3.46 0.0 3.46 1 1
686 1 . . . . . 5.44 0.0 5.44 1 1
687 1 . . . . . 3.95 0.0 3.95 1 1
688 1 . . . . . 3.84 0.0 3.84 1 1
689 1 . . . . . 4.89 0.0 4.89 1 1
690 1 . . . . . 3.86 0.0 3.86 1 1
691 1 . . . . . 4.66 0.0 4.66 1 1
692 1 . . . . . 5.22 0.0 5.22 1 1
693 1 . . . . . 5.44 0.0 5.44 1 1
694 1 . . . . . 3.92 0.0 3.92 1 1
695 1 . . . . . 4.68 0.0 4.68 1 1
696 1 . . . . . 3.76 0.0 3.76 1 1
697 1 . . . . . 3.79 0.0 3.79 1 1
698 1 . . . . . 5.44 0.0 5.44 1 1
699 1 . . . . . 3.52 0.0 3.52 1 1
700 1 . . . . . 3.26 0.0 3.26 1 1
701 1 . . . . . 4.32 0.0 4.32 1 1
702 1 . . . . . 5.44 0.0 5.44 1 1
703 1 . . . . . 4.5 0.0 4.5 1 1
704 1 . . . . . 3.54 0.0 3.54 1 1
705 1 . . . . . 3.36 0.0 3.36 1 1
706 1 . . . . . 3.51 0.0 3.51 1 1
707 1 . . . . . 4.57 0.0 4.57 1 1
708 1 . . . . . 4.03 0.0 4.03 1 1
709 1 . . . . . 5.03 0.0 5.03 1 1
710 1 . . . . . 2.87 0.0 2.87 1 1
711 1 . . . . . 4.56 0.0 4.56 1 1
712 1 . . . . . 3.99 0.0 3.99 1 1
713 1 . . . . . 5.21 0.0 5.21 1 1
714 1 . . . . . 5.34 0.0 5.34 1 1
715 1 . . . . . 4.45 0.0 4.45 1 1
716 1 . . . . . 4.9 0.0 4.9 1 1
717 1 . . . . . 4.02 0.0 4.02 1 1
718 1 . . . . . 4.75 0.0 4.75 1 1
719 1 . . . . . 4.46 0.0 4.46 1 1
720 1 . . . . . 3.15 0.0 3.15 1 1
721 1 . . . . . 3.98 0.0 3.98 1 1
722 1 . . . . . 5.44 0.0 5.44 1 1
723 1 . . . . . 4.42 0.0 4.42 1 1
724 1 . . . . . 3.87 0.0 3.87 1 1
725 1 . . . . . 4.96 0.0 4.96 1 1
726 1 . . . . . 5.34 0.0 5.34 1 1
727 1 . . . . . 5.34 0.0 5.34 1 1
728 1 . . . . . 4.7 0.0 4.7 1 1
729 1 . . . . . 3.44 0.0 3.44 1 1
730 1 . . . . . 3.92 0.0 3.92 1 1
731 1 . . . . . 4.18 0.0 4.18 1 1
732 1 . . . . . 3.51 0.0 3.51 1 1
733 1 . . . . . 4.71 0.0 4.71 1 1
734 1 . . . . . 3.08 0.0 3.08 1 1
735 1 . . . . . 4.16 0.0 4.16 1 1
736 1 . . . . . 3.08 0.0 3.08 1 1
737 1 . . . . . 5.44 0.0 5.44 1 1
738 1 . . . . . 2.38 0.0 2.38 1 1
739 1 . . . . . 3.52 0.0 3.52 1 1
740 1 . . . . . 3.94 0.0 3.94 1 1
741 1 . . . . . 3.28 0.0 3.28 1 1
742 1 . . . . . 3.81 0.0 3.81 1 1
743 1 . . . . . 3.22 0.0 3.22 1 1
744 1 . . . . . 3.85 0.0 3.85 1 1
745 1 . . . . . 3.64 0.0 3.64 1 1
746 1 . . . . . 5.34 0.0 5.34 1 1
747 1 . . . . . 3.08 0.0 3.08 1 1
748 1 . . . . . 4.11 0.0 4.11 1 1
749 1 . . . . . 3.19 0.0 3.19 1 1
750 1 . . . . . 3.12 0.0 3.12 1 1
751 1 . . . . . 3.32 0.0 3.32 1 1
752 1 . . . . . 4.05 0.0 4.05 1 1
753 1 . . . . . 4.62 0.0 4.62 1 1
754 1 . . . . . 4.42 0.0 4.42 1 1
755 1 . . . . . 3.53 0.0 3.53 1 1
756 1 . . . . . 3.98 0.0 3.98 1 1
757 1 . . . . . 3.47 0.0 3.47 1 1
758 1 . . . . . 4.44 0.0 4.44 1 1
759 1 . . . . . 3.95 0.0 3.95 1 1
760 1 . . . . . 3.48 0.0 3.48 1 1
761 1 . . . . . 5.34 0.0 5.34 1 1
762 1 . . . . . 5.34 0.0 5.34 1 1
763 1 . . . . . 4.24 0.0 4.24 1 1
764 1 . . . . . 5.0 0.0 5.0 1 1
765 1 . . . . . 4.6 0.0 4.6 1 1
766 1 . . . . . 5.34 0.0 5.34 1 1
767 1 . . . . . 3.82 0.0 3.82 1 1
768 1 . . . . . 3.18 0.0 3.18 1 1
769 1 . . . . . 4.6 0.0 4.6 1 1
770 1 . . . . . 3.75 0.0 3.75 1 1
771 1 . . . . . 3.48 0.0 3.48 1 1
772 1 . . . . . 3.48 0.0 3.48 1 1
773 1 . . . . . 3.96 0.0 3.96 1 1
774 1 . . . . . 5.34 0.0 5.34 1 1
775 1 . . . . . 5.34 0.0 5.34 1 1
776 1 . . . . . 3.63 0.0 3.63 1 1
777 1 . . . . . 5.34 0.0 5.34 1 1
778 1 . . . . . 3.94 0.0 3.94 1 1
779 1 . . . . . 4.92 0.0 4.92 1 1
780 1 . . . . . 4.34 0.0 4.34 1 1
781 1 . . . . . 3.16 0.0 3.16 1 1
782 1 . . . . . 4.22 0.0 4.22 1 1
783 1 . . . . . 5.34 0.0 5.34 1 1
784 1 . . . . . 3.67 0.0 3.67 1 1
785 1 . . . . . 4.31 0.0 4.31 1 1
786 1 . . . . . 3.67 0.0 3.67 1 1
787 1 . . . . . 4.06 0.0 4.06 1 1
788 1 . . . . . 5.24 0.0 5.24 1 1
789 1 . . . . . 5.34 0.0 5.34 1 1
790 1 . . . . . 4.03 0.0 4.03 1 1
791 1 . . . . . 5.34 0.0 5.34 1 1
792 1 . . . . . 4.96 0.0 4.96 1 1
793 1 . . . . . 4.81 0.0 4.81 1 1
794 1 . . . . . 5.34 0.0 5.34 1 1
795 1 . . . . . 2.98 0.0 2.98 1 1
796 1 . . . . . 3.14 0.0 3.14 1 1
797 1 . . . . . 3.53 0.0 3.53 1 1
798 1 . . . . . 3.56 0.0 3.56 1 1
799 1 . . . . . 5.23 0.0 5.23 1 1
800 1 . . . . . 2.9 0.0 2.9 1 1
801 1 . . . . . 4.57 0.0 4.57 1 1
802 1 . . . . . 3.78 0.0 3.78 1 1
803 1 . . . . . 4.96 0.0 4.96 1 1
804 1 . . . . . 5.32 0.0 5.32 1 1
805 1 . . . . . 5.34 0.0 5.34 1 1
806 1 . . . . . 4.21 0.0 4.21 1 1
807 1 . . . . . 3.18 0.0 3.18 1 1
808 1 . . . . . 3.91 0.0 3.91 1 1
809 1 . . . . . 3.54 0.0 3.54 1 1
810 1 . . . . . 3.0 0.0 3.0 1 1
811 1 . . . . . 4.01 0.0 4.01 1 1
812 1 . . . . . 5.34 0.0 5.34 1 1
813 1 . . . . . 4.23 0.0 4.23 1 1
814 1 . . . . . 5.05 0.0 5.05 1 1
815 1 . . . . . 3.57 0.0 3.57 1 1
816 1 . . . . . 4.27 0.0 4.27 1 1
817 1 . . . . . 4.6 0.0 4.6 1 1
818 1 . . . . . 4.18 0.0 4.18 1 1
819 1 . . . . . 5.15 0.0 5.15 1 1
820 1 . . . . . 3.26 0.0 3.26 1 1
821 1 . . . . . 3.25 0.0 3.25 1 1
822 1 . . . . . 3.52 0.0 3.52 1 1
823 1 . . . . . 3.35 0.0 3.35 1 1
824 1 . . . . . 4.38 0.0 4.38 1 1
825 1 . . . . . 3.1 0.0 3.1 1 1
826 1 . . . . . 4.34 0.0 4.34 1 1
827 1 . . . . . 5.34 0.0 5.34 1 1
828 1 . . . . . 5.34 0.0 5.34 1 1
829 1 . . . . . 4.83 0.0 4.83 1 1
830 1 . . . . . 3.58 0.0 3.58 1 1
831 1 . . . . . 3.45 0.0 3.45 1 1
832 1 . . . . . 3.82 0.0 3.82 1 1
833 1 . . . . . 5.09 0.0 5.09 1 1
834 1 . . . . . 3.4 0.0 3.4 1 1
835 1 . . . . . 5.23 0.0 5.23 1 1
836 1 . . . . . 3.8 0.0 3.8 1 1
837 1 . . . . . 3.67 0.0 3.67 1 1
838 1 . . . . . 4.16 0.0 4.16 1 1
839 1 . . . . . 3.7 0.0 3.7 1 1
840 1 . . . . . 3.84 0.0 3.84 1 1
841 1 . . . . . 5.18 0.0 5.18 1 1
842 1 . . . . . 5.19 0.0 5.19 1 1
843 1 . . . . . 4.57 0.0 4.57 1 1
844 1 . . . . . 5.34 0.0 5.34 1 1
845 1 . . . . . 4.47 0.0 4.47 1 1
846 1 . . . . . 3.22 0.0 3.22 1 1
847 1 . . . . . 2.83 0.0 2.83 1 1
848 1 . . . . . 4.05 0.0 4.05 1 1
849 1 . . . . . 3.16 0.0 3.16 1 1
850 1 . . . . . 3.73 0.0 3.73 1 1
851 1 . . . . . 4.25 0.0 4.25 1 1
852 1 . . . . . 3.28 0.0 3.28 1 1
853 1 . . . . . 3.95 0.0 3.95 1 1
854 1 . . . . . 4.84 0.0 4.84 1 1
855 1 . . . . . 3.6 0.0 3.6 1 1
856 1 . . . . . 3.21 0.0 3.21 1 1
857 1 . . . . . 3.77 0.0 3.77 1 1
858 1 . . . . . 3.05 0.0 3.05 1 1
859 1 . . . . . 3.37 0.0 3.37 1 1
860 1 . . . . . 5.18 0.0 5.18 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 3 CYS O . 3 . O 1 2
1 1 2 1 1 10 VAL H . 10 . HN 1 2
2 1 1 1 1 3 CYS O . 3 . O 1 2
2 1 2 1 1 10 VAL N . 10 . N 1 2
3 1 1 1 1 3 CYS H . 3 . HN 1 2
3 1 2 1 1 10 VAL O . 10 . O 1 2
4 1 1 1 1 3 CYS N . 3 . N 1 2
4 1 2 1 1 10 VAL O . 10 . O 1 2
5 1 1 1 1 19 CYS H . 19 . HN 1 2
5 1 2 1 1 50 CYS O . 50 . O 1 2
6 1 1 1 1 19 CYS N . 19 . N 1 2
6 1 2 1 1 50 CYS O . 50 . O 1 2
7 1 1 1 1 20 TYR H . 20 . HN 1 2
7 1 2 1 1 36 GLY O . 36 . O 1 2
8 1 1 1 1 20 TYR N . 20 . N 1 2
8 1 2 1 1 36 GLY O . 36 . O 1 2
9 1 1 1 1 18 PHE O . 18 . O 1 2
9 1 2 1 1 38 SER H . 38 . HN 1 2
10 1 1 1 1 18 PHE O . 18 . O 1 2
10 1 2 1 1 38 SER N . 38 . N 1 2
11 1 1 1 1 2 LYS O . 2 . O 1 2
11 1 2 1 1 54 ARG H . 54 . HN 1 2
12 1 1 1 1 2 LYS O . 2 . O 1 2
12 1 2 1 1 54 ARG N . 54 . N 1 2
13 1 1 1 1 13 HIS O . 13 . O 1 2
13 1 2 1 1 16 MET H . 16 . HN 1 2
14 1 1 1 1 13 HIS O . 13 . O 1 2
14 1 2 1 1 16 MET N . 16 . N 1 2
15 1 1 1 1 18 PHE H . 18 . HN 1 2
15 1 2 1 1 38 SER O . 38 . O 1 2
16 1 1 1 1 18 PHE N . 18 . N 1 2
16 1 2 1 1 38 SER O . 38 . O 1 2
17 1 1 1 1 1 LEU O . 1 . O 1 2
17 1 2 1 1 12 CYS H . 12 . HN 1 2
18 1 1 1 1 1 LEU O . 1 . O 1 2
18 1 2 1 1 12 CYS N . 12 . N 1 2
19 1 1 1 1 19 CYS O . 19 . O 1 2
19 1 2 1 1 50 CYS H . 50 . HN 1 2
20 1 1 1 1 19 CYS O . 19 . O 1 2
20 1 2 1 1 50 CYS N . 50 . N 1 2
21 1 1 1 1 21 HIS O . 21 . O 1 2
21 1 2 1 1 48 LYS H . 48 . HN 1 2
22 1 1 1 1 21 HIS O . 21 . O 1 2
22 1 2 1 1 48 LYS N . 48 . N 1 2
23 1 1 1 1 52 THR O . 52 . O 1 2
23 1 2 1 1 55 CYS H . 55 . HN 1 2
24 1 1 1 1 52 THR O . 52 . O 1 2
24 1 2 1 1 55 CYS N . 55 . N 1 2
25 1 1 1 1 4 PHE H . 4 . HN 1 2
25 1 2 1 1 56 ASN OD1 . 56 . OD1 1 2
26 1 1 1 1 4 PHE N . 4 . N 1 2
26 1 2 1 1 56 ASN OD1 . 56 . OD1 1 2
27 1 1 1 1 55 CYS O . 55 . O 1 2
27 1 2 1 1 57 LYS H . 57 . HN 1 2
28 1 1 1 1 55 CYS O . 55 . O 1 2
28 1 2 1 1 57 LYS N . 57 . N 1 2
29 1 1 1 1 3 CYS O . 3 . O 1 2
29 1 2 1 1 5 GLN H . 5 . HN 1 2
30 1 1 1 1 3 CYS O . 3 . O 1 2
30 1 2 1 1 5 GLN N . 5 . N 1 2
31 1 1 1 1 20 TYR O . 20 . O 1 2
31 1 2 1 1 36 GLY H . 36 . HN 1 2
32 1 1 1 1 20 TYR O . 20 . O 1 2
32 1 2 1 1 36 GLY N . 36 . 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 . . . . . 2.2 0.0 2.2 1 2
2 1 . . . . . 3.2 0.0 3.2 1 2
3 1 . . . . . 2.2 0.0 2.2 1 2
4 1 . . . . . 3.2 0.0 3.2 1 2
5 1 . . . . . 2.2 0.0 2.2 1 2
6 1 . . . . . 3.2 0.0 3.2 1 2
7 1 . . . . . 2.2 0.0 2.2 1 2
8 1 . . . . . 3.2 0.0 3.2 1 2
9 1 . . . . . 2.2 0.0 2.2 1 2
10 1 . . . . . 3.2 0.0 3.2 1 2
11 1 . . . . . 2.2 0.0 2.2 1 2
12 1 . . . . . 3.2 0.0 3.2 1 2
13 1 . . . . . 2.2 0.0 2.2 1 2
14 1 . . . . . 3.2 0.0 3.2 1 2
15 1 . . . . . 2.2 0.0 2.2 1 2
16 1 . . . . . 3.2 0.0 3.2 1 2
17 1 . . . . . 2.2 0.0 2.2 1 2
18 1 . . . . . 3.2 0.0 3.2 1 2
19 1 . . . . . 2.2 0.0 2.2 1 2
20 1 . . . . . 3.2 0.0 3.2 1 2
21 1 . . . . . 2.2 0.0 2.2 1 2
22 1 . . . . . 3.2 0.0 3.2 1 2
23 1 . . . . . 2.2 0.0 2.2 1 2
24 1 . . . . . 3.2 0.0 3.2 1 2
25 1 . . . . . 1.7 0.0 1.7 1 2
26 1 . . . . . 2.7 0.0 2.7 1 2
27 1 . . . . . 2.2 0.0 2.2 1 2
28 1 . . . . . 3.2 0.0 3.2 1 2
29 1 . . . . . 2.2 0.0 2.2 1 2
30 1 . . . . . 3.2 0.0 3.2 1 2
31 1 . . . . . 2.2 0.0 2.2 1 2
32 1 . . . . . 3.2 0.0 3.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 LEU C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -109.0 -69.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 CYS N 84.7 129.3 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 LYS C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -140.89998 -62.700005 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 PHE N 97.6 163.6 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 4 PHE C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -84.5 -44.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 HIS N -41.3 -0.8999999 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 GLN C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -105.6 -65.6 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 GLY N -20.9 19.1 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 HIS C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 61.600002 121.600006 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 LYS N -38.5 32.1 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 GLY C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -104.7 -54.299995 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 VAL N 122.399994 162.4 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 LYS C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -108.59999 -68.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 VAL N 99.1 139.1 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 VAL C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -130.3 -90.3 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 THR N 107.2 150.99998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 VAL C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -126.2 -72.6 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 CYS N 100.4 144.8 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 THR C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -125.0 -74.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 HIS N 52.7 164.1 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 14 ARG C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -109.4 -69.4 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 MET N -30.999998 103.8 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 ASP C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -157.0 -22.8 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C 1 1 17 LYS N 101.7 175.9 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 MET C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -119.100006 -70.9 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 LYS C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -134.5 -88.09999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
27 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 CYS N 107.99999 156.6 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
28 . 1 1 18 PHE C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -124.69999 -84.7 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
29 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 TYR N 106.09999 146.1 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
30 . 1 1 19 CYS C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -145.9 -90.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
31 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 HIS N 112.399994 162.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
32 . 1 1 20 TYR C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -139.0 -77.399994 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
33 . 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C 1 1 22 ASN N 102.7 147.7 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
34 . 1 1 24 GLY C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -137.5 -29.5 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
35 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 PRO N 76.9 179.7 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
36 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 PHE N 106.2 172.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 26 PRO C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -131.6 -61.799995 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 ARG N 84.0 143.2 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 28 ARG C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 45.9 85.9 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
40 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 LEU N -3.3 48.9 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
41 . 1 1 30 LEU C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -135.1 -41.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
42 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 LEU N 52.0 182.2 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
43 . 1 1 31 LYS C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -121.600006 -77.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
44 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ILE N 106.9 146.9 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
45 . 1 1 32 LEU C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -123.09999 -83.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
46 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N 96.7 136.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
47 . 1 1 35 GLN C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -144.09999 -62.1 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
48 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 CYS N 120.19999 221.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
49 . 1 1 36 GLY C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -151.2 -111.2 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
50 . 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 SER N 129.7 169.7 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
51 . 1 1 37 CYS C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -133.6 -66.4 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
52 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 SER N 102.9 196.3 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
53 . 1 1 47 ASN C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -123.4 -60.399998 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
54 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 CYS N 102.9 160.7 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
55 . 1 1 48 LYS C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -145.9 -100.09999 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
56 . 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 CYS N 116.4 171.19998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
57 . 1 1 49 CYS C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -139.4 -93.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
58 . 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 SER N 114.7 155.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
59 . 1 1 51 SER C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -148.0 -106.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
60 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 ASP N 130.1 172.5 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
61 . 1 1 40 SER C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -179.99998 -20.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
62 . 1 1 27 PHE C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -179.99998 -20.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
63 . 1 1 44 THR C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -179.99998 -20.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
64 . 1 1 42 SER C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -179.99998 -20.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
65 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . SG 1 1
66 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG -89.99999 -30.0 . 19 . N . 19 . CA . 19 . CB . 19 . SG 1 1
67 . 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS CB 1 1 37 CYS SG -89.99999 -30.0 . 37 . N . 37 . CA . 37 . CB . 37 . SG 1 1
68 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS CB 1 1 41 CYS SG -210.0 -150.0 . 41 . N . 41 . CA . 41 . CB . 41 . SG 1 1
69 . 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS CB 1 1 50 CYS SG 30.0 89.99999 . 50 . N . 50 . CA . 50 . CB . 50 . SG 1 1
70 . 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS CB 1 1 55 CYS SG 30.0 89.99999 . 55 . N . 55 . CA . 55 . CB . 55 . SG 1 1
71 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE CB 1 1 4 PHE CG -89.99999 -30.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
72 . 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS CB 1 1 13 HIS CG -210.0 -150.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
73 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP CB 1 1 15 ASP CG -89.99999 -30.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
74 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG 30.0 89.99999 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
75 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN CB 1 1 22 ASN CG -210.0 -150.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
76 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER CB 1 1 38 SER OG -210.0 -150.0 . 38 . N . 38 . CA . 38 . CB . 38 . OG 1 1
77 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN CB 1 1 46 ASN CG -210.0 -150.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
78 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET CB 1 1 16 MET CG -89.99999 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LEU C C 5.295 12.478 2.124 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C 4.101 13.229 2.600 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C 2.864 12.355 2.409 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 0.541 11.731 2.963 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 2.089 12.406 4.759 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C 1.688 12.635 3.320 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H 3.117 15.039 2.246 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H 3.971 14.406 0.923 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H 4.796 15.122 2.170 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H 4.228 13.401 3.656 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H 2.528 12.468 1.389 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H 3.161 11.327 2.551 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H 0.852 10.703 3.079 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H 0.248 11.905 1.938 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H -0.294 11.933 3.617 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H 2.436 11.388 4.867 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H 1.237 12.560 5.404 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H 2.882 13.078 5.047 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H 1.365 13.657 3.214 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU N N 3.973 14.528 1.954 1.00 . A A . 1 LEU N 1 1
1 21 1 1 1 LEU O O 5.597 12.440 0.929 1.00 . A A . 1 LEU O 1 1
1 22 1 1 2 LYS C C 6.624 9.638 3.199 1.00 . A A . 2 LYS C 1 1
1 23 1 1 2 LYS CA C 7.060 11.036 2.758 1.00 . A A . 2 LYS CA 1 1
1 24 1 1 2 LYS CB C 8.380 11.507 3.404 1.00 . A A . 2 LYS CB 1 1
1 25 1 1 2 LYS CD C 9.602 12.311 5.470 1.00 . A A . 2 LYS CD 1 1
1 26 1 1 2 LYS CE C 10.835 11.469 5.185 1.00 . A A . 2 LYS CE 1 1
1 27 1 1 2 LYS CG C 8.329 11.685 4.922 1.00 . A A . 2 LYS CG 1 1
1 28 1 1 2 LYS H H 5.806 12.120 3.996 1.00 . A A . 2 LYS H 1 1
1 29 1 1 2 LYS HA H 7.154 11.032 1.683 1.00 . A A . 2 LYS HA 1 1
1 30 1 1 2 LYS HB2 H 9.148 10.783 3.175 1.00 . A A . 2 LYS HB2 1 1
1 31 1 1 2 LYS HB3 H 8.657 12.452 2.961 1.00 . A A . 2 LYS HB3 1 1
1 32 1 1 2 LYS HD2 H 9.732 13.279 5.009 1.00 . A A . 2 LYS HD2 1 1
1 33 1 1 2 LYS HD3 H 9.500 12.441 6.536 1.00 . A A . 2 LYS HD3 1 1
1 34 1 1 2 LYS HE2 H 10.699 10.488 5.613 1.00 . A A . 2 LYS HE2 1 1
1 35 1 1 2 LYS HE3 H 10.955 11.378 4.115 1.00 . A A . 2 LYS HE3 1 1
1 36 1 1 2 LYS HG2 H 7.494 12.323 5.169 1.00 . A A . 2 LYS HG2 1 1
1 37 1 1 2 LYS HG3 H 8.186 10.717 5.379 1.00 . A A . 2 LYS HG3 1 1
1 38 1 1 2 LYS HZ1 H 12.166 13.050 5.412 1.00 . A A . 2 LYS HZ1 1 1
1 39 1 1 2 LYS HZ2 H 12.887 11.527 5.467 1.00 . A A . 2 LYS HZ2 1 1
1 40 1 1 2 LYS HZ3 H 12.024 12.076 6.792 1.00 . A A . 2 LYS HZ3 1 1
1 41 1 1 2 LYS N N 6.005 11.929 3.055 1.00 . A A . 2 LYS N 1 1
1 42 1 1 2 LYS NZ N 12.050 12.075 5.752 1.00 . A A . 2 LYS NZ 1 1
1 43 1 1 2 LYS O O 6.339 9.412 4.379 1.00 . A A . 2 LYS O 1 1
1 44 1 1 3 CYS C C 6.861 6.347 1.828 1.00 . A A . 3 CYS C 1 1
1 45 1 1 3 CYS CA C 6.041 7.397 2.558 1.00 . A A . 3 CYS CA 1 1
1 46 1 1 3 CYS CB C 4.541 7.275 2.258 1.00 . A A . 3 CYS CB 1 1
1 47 1 1 3 CYS H H 6.807 8.940 1.350 1.00 . A A . 3 CYS H 1 1
1 48 1 1 3 CYS HA H 6.194 7.243 3.616 1.00 . A A . 3 CYS HA 1 1
1 49 1 1 3 CYS HB2 H 4.351 7.556 1.233 1.00 . A A . 3 CYS HB2 1 1
1 50 1 1 3 CYS HB3 H 4.239 6.246 2.413 1.00 . A A . 3 CYS HB3 1 1
1 51 1 1 3 CYS N N 6.526 8.730 2.270 1.00 . A A . 3 CYS N 1 1
1 52 1 1 3 CYS O O 7.623 6.667 0.902 1.00 . A A . 3 CYS O 1 1
1 53 1 1 3 CYS SG S 3.489 8.312 3.334 1.00 . A A . 3 CYS SG 1 1
1 54 1 1 4 PHE C C 6.967 3.516 0.404 1.00 . A A . 4 PHE C 1 1
1 55 1 1 4 PHE CA C 7.526 4.011 1.729 1.00 . A A . 4 PHE CA 1 1
1 56 1 1 4 PHE CB C 7.602 2.857 2.742 1.00 . A A . 4 PHE CB 1 1
1 57 1 1 4 PHE CD1 C 9.483 3.247 4.351 1.00 . A A . 4 PHE CD1 1 1
1 58 1 1 4 PHE CD2 C 7.268 3.650 5.102 1.00 . A A . 4 PHE CD2 1 1
1 59 1 1 4 PHE CE1 C 9.971 3.623 5.583 1.00 . A A . 4 PHE CE1 1 1
1 60 1 1 4 PHE CE2 C 7.745 4.029 6.335 1.00 . A A . 4 PHE CE2 1 1
1 61 1 1 4 PHE CG C 8.131 3.258 4.095 1.00 . A A . 4 PHE CG 1 1
1 62 1 1 4 PHE CZ C 9.098 4.018 6.579 1.00 . A A . 4 PHE CZ 1 1
1 63 1 1 4 PHE H H 6.018 4.892 2.900 1.00 . A A . 4 PHE H 1 1
1 64 1 1 4 PHE HA H 8.525 4.387 1.562 1.00 . A A . 4 PHE HA 1 1
1 65 1 1 4 PHE HB2 H 6.612 2.451 2.885 1.00 . A A . 4 PHE HB2 1 1
1 66 1 1 4 PHE HB3 H 8.245 2.085 2.345 1.00 . A A . 4 PHE HB3 1 1
1 67 1 1 4 PHE HD1 H 10.161 2.932 3.571 1.00 . A A . 4 PHE HD1 1 1
1 68 1 1 4 PHE HD2 H 6.204 3.658 4.910 1.00 . A A . 4 PHE HD2 1 1
1 69 1 1 4 PHE HE1 H 11.035 3.613 5.762 1.00 . A A . 4 PHE HE1 1 1
1 70 1 1 4 PHE HE2 H 7.051 4.326 7.109 1.00 . A A . 4 PHE HE2 1 1
1 71 1 1 4 PHE HZ H 9.477 4.316 7.547 1.00 . A A . 4 PHE HZ 1 1
1 72 1 1 4 PHE N N 6.727 5.105 2.247 1.00 . A A . 4 PHE N 1 1
1 73 1 1 4 PHE O O 6.287 2.496 0.338 1.00 . A A . 4 PHE O 1 1
1 74 1 1 5 GLN C C 7.668 2.943 -2.603 1.00 . A A . 5 GLN C 1 1
1 75 1 1 5 GLN CA C 6.734 3.955 -1.957 1.00 . A A . 5 GLN CA 1 1
1 76 1 1 5 GLN CB C 6.663 5.220 -2.806 1.00 . A A . 5 GLN CB 1 1
1 77 1 1 5 GLN CD C 6.211 6.258 -5.073 1.00 . A A . 5 GLN CD 1 1
1 78 1 1 5 GLN CG C 6.208 4.997 -4.237 1.00 . A A . 5 GLN CG 1 1
1 79 1 1 5 GLN H H 7.671 5.131 -0.456 1.00 . A A . 5 GLN H 1 1
1 80 1 1 5 GLN HA H 5.745 3.530 -1.879 1.00 . A A . 5 GLN HA 1 1
1 81 1 1 5 GLN HB2 H 5.981 5.917 -2.340 1.00 . A A . 5 GLN HB2 1 1
1 82 1 1 5 GLN HB3 H 7.647 5.662 -2.831 1.00 . A A . 5 GLN HB3 1 1
1 83 1 1 5 GLN HE21 H 7.755 6.990 -4.078 1.00 . A A . 5 GLN HE21 1 1
1 84 1 1 5 GLN HE22 H 7.152 7.985 -5.338 1.00 . A A . 5 GLN HE22 1 1
1 85 1 1 5 GLN HG2 H 6.875 4.285 -4.699 1.00 . A A . 5 GLN HG2 1 1
1 86 1 1 5 GLN HG3 H 5.208 4.588 -4.231 1.00 . A A . 5 GLN HG3 1 1
1 87 1 1 5 GLN N N 7.197 4.286 -0.626 1.00 . A A . 5 GLN N 1 1
1 88 1 1 5 GLN NE2 N 7.123 7.164 -4.802 1.00 . A A . 5 GLN NE2 1 1
1 89 1 1 5 GLN O O 7.239 2.010 -3.255 1.00 . A A . 5 GLN O 1 1
1 90 1 1 5 GLN OE1 O 5.404 6.407 -5.975 1.00 . A A . 5 GLN OE1 1 1
1 91 1 1 6 HIS C C 10.548 1.355 -1.937 1.00 . A A . 6 HIS C 1 1
1 92 1 1 6 HIS CA C 9.956 2.263 -2.998 1.00 . A A . 6 HIS CA 1 1
1 93 1 1 6 HIS CB C 11.059 3.103 -3.681 1.00 . A A . 6 HIS CB 1 1
1 94 1 1 6 HIS CD2 C 9.692 3.662 -5.816 1.00 . A A . 6 HIS CD2 1 1
1 95 1 1 6 HIS CE1 C 10.331 5.706 -6.139 1.00 . A A . 6 HIS CE1 1 1
1 96 1 1 6 HIS CG C 10.562 3.960 -4.819 1.00 . A A . 6 HIS CG 1 1
1 97 1 1 6 HIS H H 9.230 3.871 -1.823 1.00 . A A . 6 HIS H 1 1
1 98 1 1 6 HIS HA H 9.465 1.654 -3.741 1.00 . A A . 6 HIS HA 1 1
1 99 1 1 6 HIS HB2 H 11.506 3.760 -2.949 1.00 . A A . 6 HIS HB2 1 1
1 100 1 1 6 HIS HB3 H 11.818 2.440 -4.068 1.00 . A A . 6 HIS HB3 1 1
1 101 1 1 6 HIS HD1 H 11.617 5.789 -4.539 1.00 . A A . 6 HIS HD1 1 1
1 102 1 1 6 HIS HD2 H 9.185 2.715 -5.939 1.00 . A A . 6 HIS HD2 1 1
1 103 1 1 6 HIS HE1 H 10.451 6.701 -6.545 1.00 . A A . 6 HIS HE1 1 1
1 104 1 1 6 HIS N N 8.946 3.133 -2.400 1.00 . A A . 6 HIS N 1 1
1 105 1 1 6 HIS ND1 N 10.959 5.262 -5.046 1.00 . A A . 6 HIS ND1 1 1
1 106 1 1 6 HIS NE2 N 9.548 4.772 -6.652 1.00 . A A . 6 HIS NE2 1 1
1 107 1 1 6 HIS O O 11.640 0.831 -2.084 1.00 . A A . 6 HIS O 1 1
1 108 1 1 7 GLY C C 10.984 1.329 1.253 1.00 . A A . 7 GLY C 1 1
1 109 1 1 7 GLY CA C 10.293 0.425 0.279 1.00 . A A . 7 GLY CA 1 1
1 110 1 1 7 GLY H H 8.938 1.621 -0.817 1.00 . A A . 7 GLY H 1 1
1 111 1 1 7 GLY HA2 H 9.451 -0.047 0.765 1.00 . A A . 7 GLY HA2 1 1
1 112 1 1 7 GLY HA3 H 10.990 -0.328 -0.055 1.00 . A A . 7 GLY HA3 1 1
1 113 1 1 7 GLY N N 9.821 1.202 -0.851 1.00 . A A . 7 GLY N 1 1
1 114 1 1 7 GLY O O 10.856 1.188 2.462 1.00 . A A . 7 GLY O 1 1
1 115 1 1 8 LYS C C 11.370 4.478 1.490 1.00 . A A . 8 LYS C 1 1
1 116 1 1 8 LYS CA C 12.343 3.305 1.456 1.00 . A A . 8 LYS CA 1 1
1 117 1 1 8 LYS CB C 13.681 3.720 0.792 1.00 . A A . 8 LYS CB 1 1
1 118 1 1 8 LYS CD C 14.857 4.666 -1.249 1.00 . A A . 8 LYS CD 1 1
1 119 1 1 8 LYS CE C 14.637 5.202 -2.659 1.00 . A A . 8 LYS CE 1 1
1 120 1 1 8 LYS CG C 13.535 4.214 -0.644 1.00 . A A . 8 LYS CG 1 1
1 121 1 1 8 LYS H H 11.844 2.218 -0.262 1.00 . A A . 8 LYS H 1 1
1 122 1 1 8 LYS HA H 12.524 2.949 2.459 1.00 . A A . 8 LYS HA 1 1
1 123 1 1 8 LYS HB2 H 14.126 4.513 1.373 1.00 . A A . 8 LYS HB2 1 1
1 124 1 1 8 LYS HB3 H 14.347 2.871 0.793 1.00 . A A . 8 LYS HB3 1 1
1 125 1 1 8 LYS HD2 H 15.283 5.445 -0.635 1.00 . A A . 8 LYS HD2 1 1
1 126 1 1 8 LYS HD3 H 15.533 3.825 -1.295 1.00 . A A . 8 LYS HD3 1 1
1 127 1 1 8 LYS HE2 H 14.168 4.435 -3.256 1.00 . A A . 8 LYS HE2 1 1
1 128 1 1 8 LYS HE3 H 13.966 6.046 -2.593 1.00 . A A . 8 LYS HE3 1 1
1 129 1 1 8 LYS HG2 H 13.133 3.416 -1.249 1.00 . A A . 8 LYS HG2 1 1
1 130 1 1 8 LYS HG3 H 12.845 5.044 -0.647 1.00 . A A . 8 LYS HG3 1 1
1 131 1 1 8 LYS HZ1 H 16.584 4.863 -3.335 1.00 . A A . 8 LYS HZ1 1 1
1 132 1 1 8 LYS HZ2 H 16.310 6.434 -2.805 1.00 . A A . 8 LYS HZ2 1 1
1 133 1 1 8 LYS HZ3 H 15.706 5.934 -4.295 1.00 . A A . 8 LYS HZ3 1 1
1 134 1 1 8 LYS N N 11.718 2.259 0.707 1.00 . A A . 8 LYS N 1 1
1 135 1 1 8 LYS NZ N 15.886 5.634 -3.316 1.00 . A A . 8 LYS NZ 1 1
1 136 1 1 8 LYS O O 10.539 4.635 0.559 1.00 . A A . 8 LYS O 1 1
1 137 1 1 9 VAL C C 10.998 7.543 1.742 1.00 . A A . 9 VAL C 1 1
1 138 1 1 9 VAL CA C 10.545 6.398 2.656 1.00 . A A . 9 VAL CA 1 1
1 139 1 1 9 VAL CB C 10.322 6.846 4.138 1.00 . A A . 9 VAL CB 1 1
1 140 1 1 9 VAL CG1 C 11.607 7.078 4.881 1.00 . A A . 9 VAL CG1 1 1
1 141 1 1 9 VAL CG2 C 9.460 8.073 4.205 1.00 . A A . 9 VAL CG2 1 1
1 142 1 1 9 VAL H H 12.083 5.076 3.237 1.00 . A A . 9 VAL H 1 1
1 143 1 1 9 VAL HA H 9.595 6.066 2.261 1.00 . A A . 9 VAL HA 1 1
1 144 1 1 9 VAL HB H 9.794 6.050 4.644 1.00 . A A . 9 VAL HB 1 1
1 145 1 1 9 VAL HG11 H 12.189 6.170 4.900 1.00 . A A . 9 VAL HG11 1 1
1 146 1 1 9 VAL HG12 H 11.346 7.364 5.890 1.00 . A A . 9 VAL HG12 1 1
1 147 1 1 9 VAL HG13 H 12.159 7.873 4.405 1.00 . A A . 9 VAL HG13 1 1
1 148 1 1 9 VAL HG21 H 9.370 8.412 5.226 1.00 . A A . 9 VAL HG21 1 1
1 149 1 1 9 VAL HG22 H 8.482 7.856 3.802 1.00 . A A . 9 VAL HG22 1 1
1 150 1 1 9 VAL HG23 H 9.923 8.849 3.614 1.00 . A A . 9 VAL HG23 1 1
1 151 1 1 9 VAL N N 11.420 5.262 2.536 1.00 . A A . 9 VAL N 1 1
1 152 1 1 9 VAL O O 12.072 8.129 1.921 1.00 . A A . 9 VAL O 1 1
1 153 1 1 10 VAL C C 9.407 9.869 -0.266 1.00 . A A . 10 VAL C 1 1
1 154 1 1 10 VAL CA C 10.459 8.788 -0.280 1.00 . A A . 10 VAL CA 1 1
1 155 1 1 10 VAL CB C 10.520 8.153 -1.694 1.00 . A A . 10 VAL CB 1 1
1 156 1 1 10 VAL CG1 C 11.601 7.112 -1.767 1.00 . A A . 10 VAL CG1 1 1
1 157 1 1 10 VAL CG2 C 9.191 7.546 -2.092 1.00 . A A . 10 VAL CG2 1 1
1 158 1 1 10 VAL H H 9.313 7.350 0.710 1.00 . A A . 10 VAL H 1 1
1 159 1 1 10 VAL HA H 11.419 9.232 -0.058 1.00 . A A . 10 VAL HA 1 1
1 160 1 1 10 VAL HB H 10.761 8.934 -2.399 1.00 . A A . 10 VAL HB 1 1
1 161 1 1 10 VAL HG11 H 11.595 6.669 -2.751 1.00 . A A . 10 VAL HG11 1 1
1 162 1 1 10 VAL HG12 H 11.392 6.354 -1.028 1.00 . A A . 10 VAL HG12 1 1
1 163 1 1 10 VAL HG13 H 12.562 7.565 -1.571 1.00 . A A . 10 VAL HG13 1 1
1 164 1 1 10 VAL HG21 H 8.432 8.313 -2.109 1.00 . A A . 10 VAL HG21 1 1
1 165 1 1 10 VAL HG22 H 8.918 6.784 -1.376 1.00 . A A . 10 VAL HG22 1 1
1 166 1 1 10 VAL HG23 H 9.284 7.105 -3.073 1.00 . A A . 10 VAL HG23 1 1
1 167 1 1 10 VAL N N 10.182 7.811 0.750 1.00 . A A . 10 VAL N 1 1
1 168 1 1 10 VAL O O 8.275 9.641 0.190 1.00 . A A . 10 VAL O 1 1
1 169 1 1 11 THR C C 7.916 12.016 -1.945 1.00 . A A . 11 THR C 1 1
1 170 1 1 11 THR CA C 8.867 12.132 -0.736 1.00 . A A . 11 THR CA 1 1
1 171 1 1 11 THR CB C 9.649 13.442 -0.823 1.00 . A A . 11 THR CB 1 1
1 172 1 1 11 THR CG2 C 8.736 14.618 -0.526 1.00 . A A . 11 THR CG2 1 1
1 173 1 1 11 THR H H 10.682 11.148 -1.056 1.00 . A A . 11 THR H 1 1
1 174 1 1 11 THR HA H 8.293 12.132 0.179 1.00 . A A . 11 THR HA 1 1
1 175 1 1 11 THR HB H 10.059 13.545 -1.816 1.00 . A A . 11 THR HB 1 1
1 176 1 1 11 THR HG1 H 10.937 12.490 0.329 1.00 . A A . 11 THR HG1 1 1
1 177 1 1 11 THR HG21 H 9.280 15.544 -0.631 1.00 . A A . 11 THR HG21 1 1
1 178 1 1 11 THR HG22 H 8.352 14.533 0.479 1.00 . A A . 11 THR HG22 1 1
1 179 1 1 11 THR HG23 H 7.911 14.608 -1.224 1.00 . A A . 11 THR HG23 1 1
1 180 1 1 11 THR N N 9.772 11.030 -0.707 1.00 . A A . 11 THR N 1 1
1 181 1 1 11 THR O O 8.352 12.040 -3.099 1.00 . A A . 11 THR O 1 1
1 182 1 1 11 THR OG1 O 10.712 13.416 0.153 1.00 . A A . 11 THR OG1 1 1
1 183 1 1 12 CYS C C 5.301 13.225 -3.147 1.00 . A A . 12 CYS C 1 1
1 184 1 1 12 CYS CA C 5.625 11.804 -2.686 1.00 . A A . 12 CYS CA 1 1
1 185 1 1 12 CYS CB C 4.427 11.045 -2.114 1.00 . A A . 12 CYS CB 1 1
1 186 1 1 12 CYS H H 6.363 11.813 -0.729 1.00 . A A . 12 CYS H 1 1
1 187 1 1 12 CYS HA H 5.999 11.274 -3.548 1.00 . A A . 12 CYS HA 1 1
1 188 1 1 12 CYS HB2 H 4.051 11.563 -1.245 1.00 . A A . 12 CYS HB2 1 1
1 189 1 1 12 CYS HB3 H 3.653 10.965 -2.861 1.00 . A A . 12 CYS HB3 1 1
1 190 1 1 12 CYS N N 6.647 11.869 -1.669 1.00 . A A . 12 CYS N 1 1
1 191 1 1 12 CYS O O 5.634 14.190 -2.438 1.00 . A A . 12 CYS O 1 1
1 192 1 1 12 CYS SG S 4.906 9.339 -1.614 1.00 . A A . 12 CYS SG 1 1
1 193 1 1 13 HIS C C 3.479 15.498 -4.062 1.00 . A A . 13 HIS C 1 1
1 194 1 1 13 HIS CA C 4.510 14.728 -4.898 1.00 . A A . 13 HIS CA 1 1
1 195 1 1 13 HIS CB C 4.066 14.642 -6.375 1.00 . A A . 13 HIS CB 1 1
1 196 1 1 13 HIS CD2 C 5.522 16.406 -7.571 1.00 . A A . 13 HIS CD2 1 1
1 197 1 1 13 HIS CE1 C 3.988 17.751 -8.293 1.00 . A A . 13 HIS CE1 1 1
1 198 1 1 13 HIS CG C 4.337 15.895 -7.165 1.00 . A A . 13 HIS CG 1 1
1 199 1 1 13 HIS H H 4.490 12.595 -4.868 1.00 . A A . 13 HIS H 1 1
1 200 1 1 13 HIS HA H 5.446 15.262 -4.842 1.00 . A A . 13 HIS HA 1 1
1 201 1 1 13 HIS HB2 H 4.609 13.843 -6.855 1.00 . A A . 13 HIS HB2 1 1
1 202 1 1 13 HIS HB3 H 3.007 14.438 -6.420 1.00 . A A . 13 HIS HB3 1 1
1 203 1 1 13 HIS HD1 H 2.383 16.714 -7.577 1.00 . A A . 13 HIS HD1 1 1
1 204 1 1 13 HIS HD2 H 6.492 15.970 -7.380 1.00 . A A . 13 HIS HD2 1 1
1 205 1 1 13 HIS HE1 H 3.483 18.582 -8.765 1.00 . A A . 13 HIS HE1 1 1
1 206 1 1 13 HIS N N 4.740 13.386 -4.338 1.00 . A A . 13 HIS N 1 1
1 207 1 1 13 HIS ND1 N 3.372 16.767 -7.638 1.00 . A A . 13 HIS ND1 1 1
1 208 1 1 13 HIS NE2 N 5.298 17.578 -8.282 1.00 . A A . 13 HIS NE2 1 1
1 209 1 1 13 HIS O O 2.729 14.900 -3.297 1.00 . A A . 13 HIS O 1 1
1 210 1 1 14 ARG C C 1.040 17.403 -3.742 1.00 . A A . 14 ARG C 1 1
1 211 1 1 14 ARG CA C 2.522 17.687 -3.466 1.00 . A A . 14 ARG CA 1 1
1 212 1 1 14 ARG CB C 2.837 19.164 -3.723 1.00 . A A . 14 ARG CB 1 1
1 213 1 1 14 ARG CD C 3.141 21.039 -5.368 1.00 . A A . 14 ARG CD 1 1
1 214 1 1 14 ARG CG C 2.774 19.576 -5.186 1.00 . A A . 14 ARG CG 1 1
1 215 1 1 14 ARG CZ C 2.591 23.168 -4.186 1.00 . A A . 14 ARG CZ 1 1
1 216 1 1 14 ARG H H 4.052 17.207 -4.877 1.00 . A A . 14 ARG H 1 1
1 217 1 1 14 ARG HA H 2.703 17.481 -2.421 1.00 . A A . 14 ARG HA 1 1
1 218 1 1 14 ARG HB2 H 2.123 19.764 -3.179 1.00 . A A . 14 ARG HB2 1 1
1 219 1 1 14 ARG HB3 H 3.824 19.384 -3.347 1.00 . A A . 14 ARG HB3 1 1
1 220 1 1 14 ARG HD2 H 4.157 21.188 -5.037 1.00 . A A . 14 ARG HD2 1 1
1 221 1 1 14 ARG HD3 H 3.069 21.281 -6.418 1.00 . A A . 14 ARG HD3 1 1
1 222 1 1 14 ARG HE H 1.354 21.579 -4.437 1.00 . A A . 14 ARG HE 1 1
1 223 1 1 14 ARG HG2 H 3.468 18.968 -5.747 1.00 . A A . 14 ARG HG2 1 1
1 224 1 1 14 ARG HG3 H 1.775 19.406 -5.554 1.00 . A A . 14 ARG HG3 1 1
1 225 1 1 14 ARG HH11 H 4.518 23.124 -4.880 1.00 . A A . 14 ARG HH11 1 1
1 226 1 1 14 ARG HH12 H 4.090 24.570 -4.100 1.00 . A A . 14 ARG HH12 1 1
1 227 1 1 14 ARG HH21 H 0.775 23.571 -3.363 1.00 . A A . 14 ARG HH21 1 1
1 228 1 1 14 ARG HH22 H 1.937 24.831 -3.228 1.00 . A A . 14 ARG HH22 1 1
1 229 1 1 14 ARG N N 3.433 16.806 -4.230 1.00 . A A . 14 ARG N 1 1
1 230 1 1 14 ARG NE N 2.256 21.936 -4.611 1.00 . A A . 14 ARG NE 1 1
1 231 1 1 14 ARG NH1 N 3.815 23.651 -4.399 1.00 . A A . 14 ARG NH1 1 1
1 232 1 1 14 ARG NH2 N 1.702 23.908 -3.546 1.00 . A A . 14 ARG NH2 1 1
1 233 1 1 14 ARG O O 0.170 17.887 -3.036 1.00 . A A . 14 ARG O 1 1
1 234 1 1 15 ASP C C -1.027 15.101 -4.198 1.00 . A A . 15 ASP C 1 1
1 235 1 1 15 ASP CA C -0.600 16.225 -5.103 1.00 . A A . 15 ASP CA 1 1
1 236 1 1 15 ASP CB C -0.684 15.723 -6.551 1.00 . A A . 15 ASP CB 1 1
1 237 1 1 15 ASP CG C -0.406 16.777 -7.581 1.00 . A A . 15 ASP CG 1 1
1 238 1 1 15 ASP H H 1.511 16.314 -5.328 1.00 . A A . 15 ASP H 1 1
1 239 1 1 15 ASP HA H -1.255 17.074 -4.983 1.00 . A A . 15 ASP HA 1 1
1 240 1 1 15 ASP HB2 H 0.034 14.928 -6.688 1.00 . A A . 15 ASP HB2 1 1
1 241 1 1 15 ASP HB3 H -1.675 15.327 -6.721 1.00 . A A . 15 ASP HB3 1 1
1 242 1 1 15 ASP N N 0.768 16.624 -4.769 1.00 . A A . 15 ASP N 1 1
1 243 1 1 15 ASP O O -2.210 14.859 -3.988 1.00 . A A . 15 ASP O 1 1
1 244 1 1 15 ASP OD1 O 0.766 17.106 -7.810 1.00 . A A . 15 ASP OD1 1 1
1 245 1 1 15 ASP OD2 O -1.357 17.288 -8.193 1.00 . A A . 15 ASP OD2 1 1
1 246 1 1 16 MET C C -0.525 13.544 -1.431 1.00 . A A . 16 MET C 1 1
1 247 1 1 16 MET CA C -0.246 13.251 -2.874 1.00 . A A . 16 MET CA 1 1
1 248 1 1 16 MET CB C 0.920 12.311 -3.117 1.00 . A A . 16 MET CB 1 1
1 249 1 1 16 MET CE C 1.345 10.466 -6.683 1.00 . A A . 16 MET CE 1 1
1 250 1 1 16 MET CG C 0.714 11.664 -4.436 1.00 . A A . 16 MET CG 1 1
1 251 1 1 16 MET H H 0.863 14.787 -3.737 1.00 . A A . 16 MET H 1 1
1 252 1 1 16 MET HA H -1.119 12.781 -3.308 1.00 . A A . 16 MET HA 1 1
1 253 1 1 16 MET HB2 H 1.817 12.910 -3.179 1.00 . A A . 16 MET HB2 1 1
1 254 1 1 16 MET HB3 H 1.079 11.553 -2.367 1.00 . A A . 16 MET HB3 1 1
1 255 1 1 16 MET HE1 H 1.979 9.853 -7.304 1.00 . A A . 16 MET HE1 1 1
1 256 1 1 16 MET HE2 H 1.112 11.402 -7.170 1.00 . A A . 16 MET HE2 1 1
1 257 1 1 16 MET HE3 H 0.401 9.982 -6.472 1.00 . A A . 16 MET HE3 1 1
1 258 1 1 16 MET HG2 H -0.039 10.904 -4.280 1.00 . A A . 16 MET HG2 1 1
1 259 1 1 16 MET HG3 H 0.346 12.399 -5.136 1.00 . A A . 16 MET HG3 1 1
1 260 1 1 16 MET N N -0.050 14.434 -3.653 1.00 . A A . 16 MET N 1 1
1 261 1 1 16 MET O O 0.362 13.873 -0.654 1.00 . A A . 16 MET O 1 1
1 262 1 1 16 MET SD S 2.112 10.841 -5.122 1.00 . A A . 16 MET SD 1 1
1 263 1 1 17 LYS C C -2.371 12.496 1.042 1.00 . A A . 17 LYS C 1 1
1 264 1 1 17 LYS CA C -2.290 13.746 0.213 1.00 . A A . 17 LYS CA 1 1
1 265 1 1 17 LYS CB C -3.676 14.342 0.085 1.00 . A A . 17 LYS CB 1 1
1 266 1 1 17 LYS CD C -5.113 16.068 -1.014 1.00 . A A . 17 LYS CD 1 1
1 267 1 1 17 LYS CE C -6.023 16.193 0.198 1.00 . A A . 17 LYS CE 1 1
1 268 1 1 17 LYS CG C -3.703 15.665 -0.645 1.00 . A A . 17 LYS CG 1 1
1 269 1 1 17 LYS H H -2.423 13.184 -1.800 1.00 . A A . 17 LYS H 1 1
1 270 1 1 17 LYS HA H -1.653 14.479 0.682 1.00 . A A . 17 LYS HA 1 1
1 271 1 1 17 LYS HB2 H -4.306 13.645 -0.446 1.00 . A A . 17 LYS HB2 1 1
1 272 1 1 17 LYS HB3 H -4.076 14.494 1.077 1.00 . A A . 17 LYS HB3 1 1
1 273 1 1 17 LYS HD2 H -5.078 17.016 -1.527 1.00 . A A . 17 LYS HD2 1 1
1 274 1 1 17 LYS HD3 H -5.503 15.310 -1.675 1.00 . A A . 17 LYS HD3 1 1
1 275 1 1 17 LYS HE2 H -6.055 15.243 0.711 1.00 . A A . 17 LYS HE2 1 1
1 276 1 1 17 LYS HE3 H -5.627 16.947 0.860 1.00 . A A . 17 LYS HE3 1 1
1 277 1 1 17 LYS HG2 H -3.280 16.426 -0.006 1.00 . A A . 17 LYS HG2 1 1
1 278 1 1 17 LYS HG3 H -3.113 15.577 -1.546 1.00 . A A . 17 LYS HG3 1 1
1 279 1 1 17 LYS HZ1 H -7.403 17.466 -0.704 1.00 . A A . 17 LYS HZ1 1 1
1 280 1 1 17 LYS HZ2 H -8.015 16.644 0.631 1.00 . A A . 17 LYS HZ2 1 1
1 281 1 1 17 LYS HZ3 H -7.797 15.846 -0.836 1.00 . A A . 17 LYS HZ3 1 1
1 282 1 1 17 LYS N N -1.785 13.455 -1.106 1.00 . A A . 17 LYS N 1 1
1 283 1 1 17 LYS NZ N -7.393 16.561 -0.197 1.00 . A A . 17 LYS NZ 1 1
1 284 1 1 17 LYS O O -2.445 12.556 2.272 1.00 . A A . 17 LYS O 1 1
1 285 1 1 18 PHE C C -1.430 9.151 0.552 1.00 . A A . 18 PHE C 1 1
1 286 1 1 18 PHE CA C -2.501 10.099 1.032 1.00 . A A . 18 PHE CA 1 1
1 287 1 1 18 PHE CB C -3.868 9.474 0.692 1.00 . A A . 18 PHE CB 1 1
1 288 1 1 18 PHE CD1 C -5.685 10.255 2.242 1.00 . A A . 18 PHE CD1 1 1
1 289 1 1 18 PHE CD2 C -5.597 11.185 0.045 1.00 . A A . 18 PHE CD2 1 1
1 290 1 1 18 PHE CE1 C -6.797 11.025 2.521 1.00 . A A . 18 PHE CE1 1 1
1 291 1 1 18 PHE CE2 C -6.704 11.958 0.320 1.00 . A A . 18 PHE CE2 1 1
1 292 1 1 18 PHE CG C -5.072 10.325 1.004 1.00 . A A . 18 PHE CG 1 1
1 293 1 1 18 PHE CZ C -7.307 11.877 1.559 1.00 . A A . 18 PHE CZ 1 1
1 294 1 1 18 PHE H H -2.217 11.368 -0.596 1.00 . A A . 18 PHE H 1 1
1 295 1 1 18 PHE HA H -2.442 10.234 2.101 1.00 . A A . 18 PHE HA 1 1
1 296 1 1 18 PHE HB2 H -3.893 9.263 -0.367 1.00 . A A . 18 PHE HB2 1 1
1 297 1 1 18 PHE HB3 H -3.965 8.544 1.231 1.00 . A A . 18 PHE HB3 1 1
1 298 1 1 18 PHE HD1 H -5.286 9.593 2.996 1.00 . A A . 18 PHE HD1 1 1
1 299 1 1 18 PHE HD2 H -5.123 11.254 -0.923 1.00 . A A . 18 PHE HD2 1 1
1 300 1 1 18 PHE HE1 H -7.268 10.961 3.491 1.00 . A A . 18 PHE HE1 1 1
1 301 1 1 18 PHE HE2 H -7.100 12.624 -0.434 1.00 . A A . 18 PHE HE2 1 1
1 302 1 1 18 PHE HZ H -8.178 12.478 1.780 1.00 . A A . 18 PHE HZ 1 1
1 303 1 1 18 PHE N N -2.355 11.366 0.375 1.00 . A A . 18 PHE N 1 1
1 304 1 1 18 PHE O O -0.960 9.255 -0.582 1.00 . A A . 18 PHE O 1 1
1 305 1 1 19 CYS C C -1.017 5.944 1.137 1.00 . A A . 19 CYS C 1 1
1 306 1 1 19 CYS CA C -0.178 7.198 1.051 1.00 . A A . 19 CYS CA 1 1
1 307 1 1 19 CYS CB C 0.991 7.146 2.038 1.00 . A A . 19 CYS CB 1 1
1 308 1 1 19 CYS H H -1.396 8.286 2.314 1.00 . A A . 19 CYS H 1 1
1 309 1 1 19 CYS HA H 0.174 7.377 0.046 1.00 . A A . 19 CYS HA 1 1
1 310 1 1 19 CYS HB2 H 0.629 6.872 3.019 1.00 . A A . 19 CYS HB2 1 1
1 311 1 1 19 CYS HB3 H 1.696 6.398 1.704 1.00 . A A . 19 CYS HB3 1 1
1 312 1 1 19 CYS N N -1.061 8.261 1.388 1.00 . A A . 19 CYS N 1 1
1 313 1 1 19 CYS O O -1.852 5.824 2.049 1.00 . A A . 19 CYS O 1 1
1 314 1 1 19 CYS SG S 1.886 8.729 2.176 1.00 . A A . 19 CYS SG 1 1
1 315 1 1 20 TYR C C -0.974 2.621 0.451 1.00 . A A . 20 TYR C 1 1
1 316 1 1 20 TYR CA C -1.729 3.896 0.231 1.00 . A A . 20 TYR CA 1 1
1 317 1 1 20 TYR CB C -2.632 3.799 -1.024 1.00 . A A . 20 TYR CB 1 1
1 318 1 1 20 TYR CD1 C -1.633 2.307 -2.818 1.00 . A A . 20 TYR CD1 1 1
1 319 1 1 20 TYR CD2 C -1.557 4.659 -3.132 1.00 . A A . 20 TYR CD2 1 1
1 320 1 1 20 TYR CE1 C -1.000 2.111 -4.025 1.00 . A A . 20 TYR CE1 1 1
1 321 1 1 20 TYR CE2 C -0.926 4.481 -4.341 1.00 . A A . 20 TYR CE2 1 1
1 322 1 1 20 TYR CG C -1.919 3.588 -2.350 1.00 . A A . 20 TYR CG 1 1
1 323 1 1 20 TYR CZ C -0.647 3.206 -4.785 1.00 . A A . 20 TYR CZ 1 1
1 324 1 1 20 TYR H H -0.157 5.118 -0.455 1.00 . A A . 20 TYR H 1 1
1 325 1 1 20 TYR HA H -2.377 4.025 1.086 1.00 . A A . 20 TYR HA 1 1
1 326 1 1 20 TYR HB2 H -3.312 2.971 -0.896 1.00 . A A . 20 TYR HB2 1 1
1 327 1 1 20 TYR HB3 H -3.211 4.708 -1.099 1.00 . A A . 20 TYR HB3 1 1
1 328 1 1 20 TYR HD1 H -1.916 1.456 -2.215 1.00 . A A . 20 TYR HD1 1 1
1 329 1 1 20 TYR HD2 H -1.772 5.657 -2.780 1.00 . A A . 20 TYR HD2 1 1
1 330 1 1 20 TYR HE1 H -0.789 1.105 -4.361 1.00 . A A . 20 TYR HE1 1 1
1 331 1 1 20 TYR HE2 H -0.663 5.355 -4.921 1.00 . A A . 20 TYR HE2 1 1
1 332 1 1 20 TYR HH H -0.524 2.397 -6.517 1.00 . A A . 20 TYR HH 1 1
1 333 1 1 20 TYR N N -0.873 5.042 0.216 1.00 . A A . 20 TYR N 1 1
1 334 1 1 20 TYR O O 0.198 2.482 0.061 1.00 . A A . 20 TYR O 1 1
1 335 1 1 20 TYR OH O -0.017 3.027 -5.987 1.00 . A A . 20 TYR OH 1 1
1 336 1 1 21 HIS C C -2.207 -0.536 0.796 1.00 . A A . 21 HIS C 1 1
1 337 1 1 21 HIS CA C -1.168 0.415 1.340 1.00 . A A . 21 HIS CA 1 1
1 338 1 1 21 HIS CB C -0.956 0.197 2.860 1.00 . A A . 21 HIS CB 1 1
1 339 1 1 21 HIS CD2 C 0.319 -2.052 2.785 1.00 . A A . 21 HIS CD2 1 1
1 340 1 1 21 HIS CE1 C -0.760 -3.134 4.323 1.00 . A A . 21 HIS CE1 1 1
1 341 1 1 21 HIS CG C -0.629 -1.219 3.253 1.00 . A A . 21 HIS CG 1 1
1 342 1 1 21 HIS H H -2.536 1.955 1.428 1.00 . A A . 21 HIS H 1 1
1 343 1 1 21 HIS HA H -0.233 0.275 0.819 1.00 . A A . 21 HIS HA 1 1
1 344 1 1 21 HIS HB2 H -0.141 0.822 3.193 1.00 . A A . 21 HIS HB2 1 1
1 345 1 1 21 HIS HB3 H -1.856 0.489 3.382 1.00 . A A . 21 HIS HB3 1 1
1 346 1 1 21 HIS HD1 H -2.051 -1.594 4.777 1.00 . A A . 21 HIS HD1 1 1
1 347 1 1 21 HIS HD2 H 1.023 -1.806 2.003 1.00 . A A . 21 HIS HD2 1 1
1 348 1 1 21 HIS HE1 H -1.092 -3.902 5.008 1.00 . A A . 21 HIS HE1 1 1
1 349 1 1 21 HIS N N -1.639 1.725 1.095 1.00 . A A . 21 HIS N 1 1
1 350 1 1 21 HIS ND1 N -1.303 -1.924 4.230 1.00 . A A . 21 HIS ND1 1 1
1 351 1 1 21 HIS NE2 N 0.238 -3.268 3.462 1.00 . A A . 21 HIS NE2 1 1
1 352 1 1 21 HIS O O -3.262 -0.731 1.401 1.00 . A A . 21 HIS O 1 1
1 353 1 1 22 ASN C C -2.311 -3.371 -0.718 1.00 . A A . 22 ASN C 1 1
1 354 1 1 22 ASN CA C -2.853 -1.996 -0.941 1.00 . A A . 22 ASN CA 1 1
1 355 1 1 22 ASN CB C -3.026 -1.701 -2.436 1.00 . A A . 22 ASN CB 1 1
1 356 1 1 22 ASN CG C -4.195 -2.445 -3.081 1.00 . A A . 22 ASN CG 1 1
1 357 1 1 22 ASN H H -1.098 -0.891 -0.816 1.00 . A A . 22 ASN H 1 1
1 358 1 1 22 ASN HA H -3.807 -1.912 -0.445 1.00 . A A . 22 ASN HA 1 1
1 359 1 1 22 ASN HB2 H -3.202 -0.642 -2.555 1.00 . A A . 22 ASN HB2 1 1
1 360 1 1 22 ASN HB3 H -2.117 -1.960 -2.959 1.00 . A A . 22 ASN HB3 1 1
1 361 1 1 22 ASN HD21 H -4.406 -0.969 -4.321 1.00 . A A . 22 ASN HD21 1 1
1 362 1 1 22 ASN HD22 H -5.524 -2.281 -4.527 1.00 . A A . 22 ASN HD22 1 1
1 363 1 1 22 ASN N N -1.942 -1.081 -0.344 1.00 . A A . 22 ASN N 1 1
1 364 1 1 22 ASN ND2 N -4.769 -1.846 -4.075 1.00 . A A . 22 ASN ND2 1 1
1 365 1 1 22 ASN O O -1.132 -3.627 -0.958 1.00 . A A . 22 ASN O 1 1
1 366 1 1 22 ASN OD1 O -4.579 -3.531 -2.675 1.00 . A A . 22 ASN OD1 1 1
1 367 1 1 23 THR C C -2.768 -6.466 -1.178 1.00 . A A . 23 THR C 1 1
1 368 1 1 23 THR CA C -2.730 -5.579 0.076 1.00 . A A . 23 THR CA 1 1
1 369 1 1 23 THR CB C -3.614 -6.145 1.208 1.00 . A A . 23 THR CB 1 1
1 370 1 1 23 THR CG2 C -3.360 -5.380 2.498 1.00 . A A . 23 THR CG2 1 1
1 371 1 1 23 THR H H -4.065 -3.953 -0.082 1.00 . A A . 23 THR H 1 1
1 372 1 1 23 THR HA H -1.709 -5.535 0.428 1.00 . A A . 23 THR HA 1 1
1 373 1 1 23 THR HB H -3.378 -7.188 1.362 1.00 . A A . 23 THR HB 1 1
1 374 1 1 23 THR HG1 H -5.204 -5.057 0.778 1.00 . A A . 23 THR HG1 1 1
1 375 1 1 23 THR HG21 H -3.992 -5.768 3.283 1.00 . A A . 23 THR HG21 1 1
1 376 1 1 23 THR HG22 H -3.596 -4.337 2.335 1.00 . A A . 23 THR HG22 1 1
1 377 1 1 23 THR HG23 H -2.321 -5.470 2.780 1.00 . A A . 23 THR HG23 1 1
1 378 1 1 23 THR N N -3.135 -4.235 -0.232 1.00 . A A . 23 THR N 1 1
1 379 1 1 23 THR O O -2.227 -7.589 -1.202 1.00 . A A . 23 THR O 1 1
1 380 1 1 23 THR OG1 O -5.007 -6.002 0.856 1.00 . A A . 23 THR OG1 1 1
1 381 1 1 24 GLY C C -4.659 -7.546 -3.424 1.00 . A A . 24 GLY C 1 1
1 382 1 1 24 GLY CA C -3.484 -6.628 -3.463 1.00 . A A . 24 GLY CA 1 1
1 383 1 1 24 GLY H H -3.772 -5.043 -2.125 1.00 . A A . 24 GLY H 1 1
1 384 1 1 24 GLY HA2 H -3.610 -5.908 -4.258 1.00 . A A . 24 GLY HA2 1 1
1 385 1 1 24 GLY HA3 H -2.590 -7.208 -3.637 1.00 . A A . 24 GLY HA3 1 1
1 386 1 1 24 GLY N N -3.367 -5.935 -2.218 1.00 . A A . 24 GLY N 1 1
1 387 1 1 24 GLY O O -5.736 -7.154 -2.999 1.00 . A A . 24 GLY O 1 1
1 388 1 1 25 MET C C -4.879 -10.816 -2.899 1.00 . A A . 25 MET C 1 1
1 389 1 1 25 MET CA C -5.481 -9.746 -3.758 1.00 . A A . 25 MET CA 1 1
1 390 1 1 25 MET CB C -5.834 -10.319 -5.134 1.00 . A A . 25 MET CB 1 1
1 391 1 1 25 MET CE C -9.008 -9.881 -5.510 1.00 . A A . 25 MET CE 1 1
1 392 1 1 25 MET CG C -6.350 -9.303 -6.138 1.00 . A A . 25 MET CG 1 1
1 393 1 1 25 MET H H -3.619 -8.991 -4.269 1.00 . A A . 25 MET H 1 1
1 394 1 1 25 MET HA H -6.357 -9.329 -3.283 1.00 . A A . 25 MET HA 1 1
1 395 1 1 25 MET HB2 H -4.948 -10.778 -5.548 1.00 . A A . 25 MET HB2 1 1
1 396 1 1 25 MET HB3 H -6.585 -11.084 -5.005 1.00 . A A . 25 MET HB3 1 1
1 397 1 1 25 MET HE1 H -9.064 -10.378 -6.467 1.00 . A A . 25 MET HE1 1 1
1 398 1 1 25 MET HE2 H -9.989 -9.529 -5.230 1.00 . A A . 25 MET HE2 1 1
1 399 1 1 25 MET HE3 H -8.651 -10.573 -4.762 1.00 . A A . 25 MET HE3 1 1
1 400 1 1 25 MET HG2 H -5.590 -8.550 -6.282 1.00 . A A . 25 MET HG2 1 1
1 401 1 1 25 MET HG3 H -6.522 -9.812 -7.072 1.00 . A A . 25 MET HG3 1 1
1 402 1 1 25 MET N N -4.474 -8.735 -3.863 1.00 . A A . 25 MET N 1 1
1 403 1 1 25 MET O O -3.646 -10.959 -2.908 1.00 . A A . 25 MET O 1 1
1 404 1 1 25 MET SD S -7.883 -8.481 -5.626 1.00 . A A . 25 MET SD 1 1
1 405 1 1 26 PRO C C -4.536 -13.725 -2.117 1.00 . A A . 26 PRO C 1 1
1 406 1 1 26 PRO CA C -5.117 -12.593 -1.269 1.00 . A A . 26 PRO CA 1 1
1 407 1 1 26 PRO CB C -6.315 -13.082 -0.437 1.00 . A A . 26 PRO CB 1 1
1 408 1 1 26 PRO CD C -7.121 -11.385 -1.933 1.00 . A A . 26 PRO CD 1 1
1 409 1 1 26 PRO CG C -7.524 -12.626 -1.190 1.00 . A A . 26 PRO CG 1 1
1 410 1 1 26 PRO HA H -4.340 -12.214 -0.621 1.00 . A A . 26 PRO HA 1 1
1 411 1 1 26 PRO HB2 H -6.280 -14.158 -0.358 1.00 . A A . 26 PRO HB2 1 1
1 412 1 1 26 PRO HB3 H -6.277 -12.643 0.548 1.00 . A A . 26 PRO HB3 1 1
1 413 1 1 26 PRO HD2 H -7.617 -11.339 -2.891 1.00 . A A . 26 PRO HD2 1 1
1 414 1 1 26 PRO HD3 H -7.343 -10.505 -1.349 1.00 . A A . 26 PRO HD3 1 1
1 415 1 1 26 PRO HG2 H -7.829 -13.392 -1.888 1.00 . A A . 26 PRO HG2 1 1
1 416 1 1 26 PRO HG3 H -8.325 -12.408 -0.499 1.00 . A A . 26 PRO HG3 1 1
1 417 1 1 26 PRO N N -5.666 -11.541 -2.104 1.00 . A A . 26 PRO N 1 1
1 418 1 1 26 PRO O O -5.259 -14.496 -2.745 1.00 . A A . 26 PRO O 1 1
1 419 1 1 27 PHE C C -1.387 -15.223 -1.997 1.00 . A A . 27 PHE C 1 1
1 420 1 1 27 PHE CA C -2.500 -14.757 -2.874 1.00 . A A . 27 PHE CA 1 1
1 421 1 1 27 PHE CB C -1.926 -14.265 -4.207 1.00 . A A . 27 PHE CB 1 1
1 422 1 1 27 PHE CD1 C -3.680 -15.132 -5.791 1.00 . A A . 27 PHE CD1 1 1
1 423 1 1 27 PHE CD2 C -3.081 -12.836 -5.919 1.00 . A A . 27 PHE CD2 1 1
1 424 1 1 27 PHE CE1 C -4.572 -14.965 -6.827 1.00 . A A . 27 PHE CE1 1 1
1 425 1 1 27 PHE CE2 C -3.968 -12.664 -6.962 1.00 . A A . 27 PHE CE2 1 1
1 426 1 1 27 PHE CG C -2.924 -14.068 -5.322 1.00 . A A . 27 PHE CG 1 1
1 427 1 1 27 PHE CZ C -4.714 -13.729 -7.417 1.00 . A A . 27 PHE CZ 1 1
1 428 1 1 27 PHE H H -2.732 -13.045 -1.731 1.00 . A A . 27 PHE H 1 1
1 429 1 1 27 PHE HA H -3.167 -15.584 -3.062 1.00 . A A . 27 PHE HA 1 1
1 430 1 1 27 PHE HB2 H -1.459 -13.308 -4.029 1.00 . A A . 27 PHE HB2 1 1
1 431 1 1 27 PHE HB3 H -1.175 -14.964 -4.543 1.00 . A A . 27 PHE HB3 1 1
1 432 1 1 27 PHE HD1 H -3.572 -16.104 -5.332 1.00 . A A . 27 PHE HD1 1 1
1 433 1 1 27 PHE HD2 H -2.499 -11.998 -5.564 1.00 . A A . 27 PHE HD2 1 1
1 434 1 1 27 PHE HE1 H -5.155 -15.802 -7.180 1.00 . A A . 27 PHE HE1 1 1
1 435 1 1 27 PHE HE2 H -4.080 -11.691 -7.421 1.00 . A A . 27 PHE HE2 1 1
1 436 1 1 27 PHE HZ H -5.408 -13.598 -8.234 1.00 . A A . 27 PHE HZ 1 1
1 437 1 1 27 PHE N N -3.239 -13.748 -2.185 1.00 . A A . 27 PHE N 1 1
1 438 1 1 27 PHE O O -0.800 -14.425 -1.255 1.00 . A A . 27 PHE O 1 1
1 439 1 1 28 ARG C C 1.177 -17.173 -2.235 1.00 . A A . 28 ARG C 1 1
1 440 1 1 28 ARG CA C -0.011 -17.033 -1.314 1.00 . A A . 28 ARG CA 1 1
1 441 1 1 28 ARG CB C -0.388 -18.389 -0.729 1.00 . A A . 28 ARG CB 1 1
1 442 1 1 28 ARG CD C -1.814 -19.709 0.853 1.00 . A A . 28 ARG CD 1 1
1 443 1 1 28 ARG CG C -1.514 -18.335 0.286 1.00 . A A . 28 ARG CG 1 1
1 444 1 1 28 ARG CZ C -0.566 -21.530 2.014 1.00 . A A . 28 ARG CZ 1 1
1 445 1 1 28 ARG H H -1.608 -17.062 -2.660 1.00 . A A . 28 ARG H 1 1
1 446 1 1 28 ARG HA H 0.232 -16.350 -0.513 1.00 . A A . 28 ARG HA 1 1
1 447 1 1 28 ARG HB2 H -0.690 -19.043 -1.534 1.00 . A A . 28 ARG HB2 1 1
1 448 1 1 28 ARG HB3 H 0.482 -18.807 -0.248 1.00 . A A . 28 ARG HB3 1 1
1 449 1 1 28 ARG HD2 H -2.620 -19.616 1.566 1.00 . A A . 28 ARG HD2 1 1
1 450 1 1 28 ARG HD3 H -2.114 -20.366 0.050 1.00 . A A . 28 ARG HD3 1 1
1 451 1 1 28 ARG HE H 0.128 -19.693 1.640 1.00 . A A . 28 ARG HE 1 1
1 452 1 1 28 ARG HG2 H -1.233 -17.675 1.093 1.00 . A A . 28 ARG HG2 1 1
1 453 1 1 28 ARG HG3 H -2.398 -17.953 -0.203 1.00 . A A . 28 ARG HG3 1 1
1 454 1 1 28 ARG HH11 H -2.452 -22.140 1.465 1.00 . A A . 28 ARG HH11 1 1
1 455 1 1 28 ARG HH12 H -1.529 -23.311 2.281 1.00 . A A . 28 ARG HH12 1 1
1 456 1 1 28 ARG HH21 H 1.314 -21.272 2.682 1.00 . A A . 28 ARG HH21 1 1
1 457 1 1 28 ARG HH22 H 0.692 -22.838 2.967 1.00 . A A . 28 ARG HH22 1 1
1 458 1 1 28 ARG N N -1.098 -16.477 -2.059 1.00 . A A . 28 ARG N 1 1
1 459 1 1 28 ARG NE N -0.652 -20.286 1.536 1.00 . A A . 28 ARG NE 1 1
1 460 1 1 28 ARG NH1 N -1.584 -22.381 1.906 1.00 . A A . 28 ARG NH1 1 1
1 461 1 1 28 ARG NH2 N 0.548 -21.916 2.597 1.00 . A A . 28 ARG NH2 1 1
1 462 1 1 28 ARG O O 0.987 -17.312 -3.454 1.00 . A A . 28 ARG O 1 1
1 463 1 1 29 ASN C C 3.904 -16.023 -3.338 1.00 . A A . 29 ASN C 1 1
1 464 1 1 29 ASN CA C 3.668 -17.222 -2.402 1.00 . A A . 29 ASN CA 1 1
1 465 1 1 29 ASN CB C 3.703 -18.564 -3.185 1.00 . A A . 29 ASN CB 1 1
1 466 1 1 29 ASN CG C 5.073 -18.935 -3.742 1.00 . A A . 29 ASN CG 1 1
1 467 1 1 29 ASN H H 2.425 -16.845 -0.717 1.00 . A A . 29 ASN H 1 1
1 468 1 1 29 ASN HA H 4.453 -17.219 -1.659 1.00 . A A . 29 ASN HA 1 1
1 469 1 1 29 ASN HB2 H 3.388 -19.356 -2.522 1.00 . A A . 29 ASN HB2 1 1
1 470 1 1 29 ASN HB3 H 3.002 -18.501 -4.003 1.00 . A A . 29 ASN HB3 1 1
1 471 1 1 29 ASN HD21 H 4.235 -19.835 -5.282 1.00 . A A . 29 ASN HD21 1 1
1 472 1 1 29 ASN HD22 H 5.956 -19.901 -5.227 1.00 . A A . 29 ASN HD22 1 1
1 473 1 1 29 ASN N N 2.382 -17.066 -1.672 1.00 . A A . 29 ASN N 1 1
1 474 1 1 29 ASN ND2 N 5.092 -19.613 -4.858 1.00 . A A . 29 ASN ND2 1 1
1 475 1 1 29 ASN O O 4.802 -16.023 -4.182 1.00 . A A . 29 ASN O 1 1
1 476 1 1 29 ASN OD1 O 6.110 -18.609 -3.164 1.00 . A A . 29 ASN OD1 1 1
1 477 1 1 30 LEU C C 3.550 -12.615 -3.080 1.00 . A A . 30 LEU C 1 1
1 478 1 1 30 LEU CA C 3.225 -13.804 -3.954 1.00 . A A . 30 LEU CA 1 1
1 479 1 1 30 LEU CB C 1.928 -13.540 -4.718 1.00 . A A . 30 LEU CB 1 1
1 480 1 1 30 LEU CD1 C 2.917 -12.543 -6.808 1.00 . A A . 30 LEU CD1 1 1
1 481 1 1 30 LEU CD2 C 0.562 -11.998 -6.149 1.00 . A A . 30 LEU CD2 1 1
1 482 1 1 30 LEU CG C 1.952 -12.327 -5.650 1.00 . A A . 30 LEU CG 1 1
1 483 1 1 30 LEU H H 2.475 -15.009 -2.410 1.00 . A A . 30 LEU H 1 1
1 484 1 1 30 LEU HA H 4.024 -13.956 -4.664 1.00 . A A . 30 LEU HA 1 1
1 485 1 1 30 LEU HB2 H 1.700 -14.416 -5.307 1.00 . A A . 30 LEU HB2 1 1
1 486 1 1 30 LEU HB3 H 1.137 -13.396 -3.998 1.00 . A A . 30 LEU HB3 1 1
1 487 1 1 30 LEU HD11 H 3.917 -12.687 -6.426 1.00 . A A . 30 LEU HD11 1 1
1 488 1 1 30 LEU HD12 H 2.902 -11.676 -7.450 1.00 . A A . 30 LEU HD12 1 1
1 489 1 1 30 LEU HD13 H 2.616 -13.414 -7.370 1.00 . A A . 30 LEU HD13 1 1
1 490 1 1 30 LEU HD21 H -0.076 -11.769 -5.307 1.00 . A A . 30 LEU HD21 1 1
1 491 1 1 30 LEU HD22 H 0.159 -12.840 -6.690 1.00 . A A . 30 LEU HD22 1 1
1 492 1 1 30 LEU HD23 H 0.617 -11.136 -6.797 1.00 . A A . 30 LEU HD23 1 1
1 493 1 1 30 LEU HG H 2.320 -11.480 -5.087 1.00 . A A . 30 LEU HG 1 1
1 494 1 1 30 LEU N N 3.122 -14.986 -3.147 1.00 . A A . 30 LEU N 1 1
1 495 1 1 30 LEU O O 2.700 -12.142 -2.315 1.00 . A A . 30 LEU O 1 1
1 496 1 1 31 LYS C C 5.293 -9.817 -3.344 1.00 . A A . 31 LYS C 1 1
1 497 1 1 31 LYS CA C 5.185 -11.016 -2.405 1.00 . A A . 31 LYS CA 1 1
1 498 1 1 31 LYS CB C 6.546 -11.291 -1.732 1.00 . A A . 31 LYS CB 1 1
1 499 1 1 31 LYS CD C 6.130 -10.382 0.589 1.00 . A A . 31 LYS CD 1 1
1 500 1 1 31 LYS CE C 6.552 -9.371 1.655 1.00 . A A . 31 LYS CE 1 1
1 501 1 1 31 LYS CG C 6.975 -10.268 -0.678 1.00 . A A . 31 LYS CG 1 1
1 502 1 1 31 LYS H H 5.403 -12.602 -3.756 1.00 . A A . 31 LYS H 1 1
1 503 1 1 31 LYS HA H 4.443 -10.817 -1.648 1.00 . A A . 31 LYS HA 1 1
1 504 1 1 31 LYS HB2 H 6.498 -12.255 -1.250 1.00 . A A . 31 LYS HB2 1 1
1 505 1 1 31 LYS HB3 H 7.305 -11.325 -2.500 1.00 . A A . 31 LYS HB3 1 1
1 506 1 1 31 LYS HD2 H 5.094 -10.210 0.340 1.00 . A A . 31 LYS HD2 1 1
1 507 1 1 31 LYS HD3 H 6.238 -11.379 0.990 1.00 . A A . 31 LYS HD3 1 1
1 508 1 1 31 LYS HE2 H 5.987 -9.561 2.557 1.00 . A A . 31 LYS HE2 1 1
1 509 1 1 31 LYS HE3 H 7.603 -9.508 1.861 1.00 . A A . 31 LYS HE3 1 1
1 510 1 1 31 LYS HG2 H 8.011 -10.433 -0.424 1.00 . A A . 31 LYS HG2 1 1
1 511 1 1 31 LYS HG3 H 6.857 -9.277 -1.091 1.00 . A A . 31 LYS HG3 1 1
1 512 1 1 31 LYS HZ1 H 6.655 -7.306 1.959 1.00 . A A . 31 LYS HZ1 1 1
1 513 1 1 31 LYS HZ2 H 5.299 -7.812 1.099 1.00 . A A . 31 LYS HZ2 1 1
1 514 1 1 31 LYS HZ3 H 6.801 -7.766 0.339 1.00 . A A . 31 LYS HZ3 1 1
1 515 1 1 31 LYS N N 4.762 -12.154 -3.164 1.00 . A A . 31 LYS N 1 1
1 516 1 1 31 LYS NZ N 6.318 -7.972 1.235 1.00 . A A . 31 LYS NZ 1 1
1 517 1 1 31 LYS O O 6.323 -9.626 -4.011 1.00 . A A . 31 LYS O 1 1
1 518 1 1 32 LEU C C 3.729 -6.744 -3.415 1.00 . A A . 32 LEU C 1 1
1 519 1 1 32 LEU CA C 4.184 -7.882 -4.278 1.00 . A A . 32 LEU CA 1 1
1 520 1 1 32 LEU CB C 3.279 -7.995 -5.510 1.00 . A A . 32 LEU CB 1 1
1 521 1 1 32 LEU CD1 C 2.751 -8.878 -7.772 1.00 . A A . 32 LEU CD1 1 1
1 522 1 1 32 LEU CD2 C 5.118 -8.445 -7.144 1.00 . A A . 32 LEU CD2 1 1
1 523 1 1 32 LEU CG C 3.758 -8.895 -6.641 1.00 . A A . 32 LEU CG 1 1
1 524 1 1 32 LEU H H 3.369 -9.373 -3.061 1.00 . A A . 32 LEU H 1 1
1 525 1 1 32 LEU HA H 5.196 -7.682 -4.597 1.00 . A A . 32 LEU HA 1 1
1 526 1 1 32 LEU HB2 H 2.327 -8.384 -5.180 1.00 . A A . 32 LEU HB2 1 1
1 527 1 1 32 LEU HB3 H 3.124 -7.003 -5.909 1.00 . A A . 32 LEU HB3 1 1
1 528 1 1 32 LEU HD11 H 2.628 -7.867 -8.131 1.00 . A A . 32 LEU HD11 1 1
1 529 1 1 32 LEU HD12 H 1.802 -9.253 -7.418 1.00 . A A . 32 LEU HD12 1 1
1 530 1 1 32 LEU HD13 H 3.110 -9.501 -8.576 1.00 . A A . 32 LEU HD13 1 1
1 531 1 1 32 LEU HD21 H 5.855 -8.548 -6.362 1.00 . A A . 32 LEU HD21 1 1
1 532 1 1 32 LEU HD22 H 5.063 -7.413 -7.458 1.00 . A A . 32 LEU HD22 1 1
1 533 1 1 32 LEU HD23 H 5.402 -9.057 -7.986 1.00 . A A . 32 LEU HD23 1 1
1 534 1 1 32 LEU HG H 3.845 -9.909 -6.278 1.00 . A A . 32 LEU HG 1 1
1 535 1 1 32 LEU N N 4.206 -9.099 -3.496 1.00 . A A . 32 LEU N 1 1
1 536 1 1 32 LEU O O 2.732 -6.863 -2.705 1.00 . A A . 32 LEU O 1 1
1 537 1 1 33 ILE C C 3.359 -3.505 -3.464 1.00 . A A . 33 ILE C 1 1
1 538 1 1 33 ILE CA C 4.130 -4.522 -2.654 1.00 . A A . 33 ILE CA 1 1
1 539 1 1 33 ILE CB C 5.394 -3.891 -1.973 1.00 . A A . 33 ILE CB 1 1
1 540 1 1 33 ILE CD1 C 4.695 -4.576 0.395 1.00 . A A . 33 ILE CD1 1 1
1 541 1 1 33 ILE CG1 C 5.757 -4.667 -0.698 1.00 . A A . 33 ILE CG1 1 1
1 542 1 1 33 ILE CG2 C 5.228 -2.399 -1.670 1.00 . A A . 33 ILE CG2 1 1
1 543 1 1 33 ILE H H 5.264 -5.653 -3.994 1.00 . A A . 33 ILE H 1 1
1 544 1 1 33 ILE HA H 3.472 -4.869 -1.872 1.00 . A A . 33 ILE HA 1 1
1 545 1 1 33 ILE HB H 6.216 -3.988 -2.667 1.00 . A A . 33 ILE HB 1 1
1 546 1 1 33 ILE HD11 H 5.060 -5.020 1.308 1.00 . A A . 33 ILE HD11 1 1
1 547 1 1 33 ILE HD12 H 3.790 -5.071 0.078 1.00 . A A . 33 ILE HD12 1 1
1 548 1 1 33 ILE HD13 H 4.459 -3.533 0.559 1.00 . A A . 33 ILE HD13 1 1
1 549 1 1 33 ILE HG12 H 5.879 -5.710 -0.949 1.00 . A A . 33 ILE HG12 1 1
1 550 1 1 33 ILE HG13 H 6.685 -4.289 -0.296 1.00 . A A . 33 ILE HG13 1 1
1 551 1 1 33 ILE HG21 H 6.130 -2.009 -1.226 1.00 . A A . 33 ILE HG21 1 1
1 552 1 1 33 ILE HG22 H 4.407 -2.270 -0.981 1.00 . A A . 33 ILE HG22 1 1
1 553 1 1 33 ILE HG23 H 5.012 -1.869 -2.585 1.00 . A A . 33 ILE HG23 1 1
1 554 1 1 33 ILE N N 4.461 -5.680 -3.431 1.00 . A A . 33 ILE N 1 1
1 555 1 1 33 ILE O O 3.740 -3.151 -4.590 1.00 . A A . 33 ILE O 1 1
1 556 1 1 34 LEU C C 1.364 -0.898 -2.499 1.00 . A A . 34 LEU C 1 1
1 557 1 1 34 LEU CA C 1.454 -2.043 -3.480 1.00 . A A . 34 LEU CA 1 1
1 558 1 1 34 LEU CB C 0.042 -2.506 -3.887 1.00 . A A . 34 LEU CB 1 1
1 559 1 1 34 LEU CD1 C 0.296 -4.947 -4.526 1.00 . A A . 34 LEU CD1 1 1
1 560 1 1 34 LEU CD2 C -1.514 -3.550 -5.547 1.00 . A A . 34 LEU CD2 1 1
1 561 1 1 34 LEU CG C -0.097 -3.556 -5.003 1.00 . A A . 34 LEU CG 1 1
1 562 1 1 34 LEU H H 1.971 -3.476 -2.057 1.00 . A A . 34 LEU H 1 1
1 563 1 1 34 LEU HA H 1.971 -1.680 -4.356 1.00 . A A . 34 LEU HA 1 1
1 564 1 1 34 LEU HB2 H -0.409 -2.929 -3.002 1.00 . A A . 34 LEU HB2 1 1
1 565 1 1 34 LEU HB3 H -0.514 -1.627 -4.175 1.00 . A A . 34 LEU HB3 1 1
1 566 1 1 34 LEU HD11 H 0.207 -5.646 -5.343 1.00 . A A . 34 LEU HD11 1 1
1 567 1 1 34 LEU HD12 H -0.357 -5.249 -3.721 1.00 . A A . 34 LEU HD12 1 1
1 568 1 1 34 LEU HD13 H 1.317 -4.931 -4.174 1.00 . A A . 34 LEU HD13 1 1
1 569 1 1 34 LEU HD21 H -2.202 -3.796 -4.753 1.00 . A A . 34 LEU HD21 1 1
1 570 1 1 34 LEU HD22 H -1.604 -4.273 -6.344 1.00 . A A . 34 LEU HD22 1 1
1 571 1 1 34 LEU HD23 H -1.743 -2.561 -5.920 1.00 . A A . 34 LEU HD23 1 1
1 572 1 1 34 LEU HG H 0.570 -3.290 -5.811 1.00 . A A . 34 LEU HG 1 1
1 573 1 1 34 LEU N N 2.257 -3.078 -2.908 1.00 . A A . 34 LEU N 1 1
1 574 1 1 34 LEU O O 0.339 -0.685 -1.849 1.00 . A A . 34 LEU O 1 1
1 575 1 1 35 GLN C C 3.040 2.088 -2.208 1.00 . A A . 35 GLN C 1 1
1 576 1 1 35 GLN CA C 2.543 0.897 -1.435 1.00 . A A . 35 GLN CA 1 1
1 577 1 1 35 GLN CB C 3.449 0.631 -0.234 1.00 . A A . 35 GLN CB 1 1
1 578 1 1 35 GLN CD C 3.843 -0.667 1.909 1.00 . A A . 35 GLN CD 1 1
1 579 1 1 35 GLN CG C 2.964 -0.478 0.684 1.00 . A A . 35 GLN CG 1 1
1 580 1 1 35 GLN H H 3.289 -0.511 -2.777 1.00 . A A . 35 GLN H 1 1
1 581 1 1 35 GLN HA H 1.542 1.103 -1.084 1.00 . A A . 35 GLN HA 1 1
1 582 1 1 35 GLN HB2 H 4.425 0.352 -0.600 1.00 . A A . 35 GLN HB2 1 1
1 583 1 1 35 GLN HB3 H 3.542 1.537 0.346 1.00 . A A . 35 GLN HB3 1 1
1 584 1 1 35 GLN HE21 H 5.446 0.011 0.953 1.00 . A A . 35 GLN HE21 1 1
1 585 1 1 35 GLN HE22 H 5.660 -0.447 2.602 1.00 . A A . 35 GLN HE22 1 1
1 586 1 1 35 GLN HG2 H 1.972 -0.216 1.021 1.00 . A A . 35 GLN HG2 1 1
1 587 1 1 35 GLN HG3 H 2.919 -1.405 0.135 1.00 . A A . 35 GLN HG3 1 1
1 588 1 1 35 GLN N N 2.473 -0.238 -2.308 1.00 . A A . 35 GLN N 1 1
1 589 1 1 35 GLN NE2 N 5.105 -0.341 1.802 1.00 . A A . 35 GLN NE2 1 1
1 590 1 1 35 GLN O O 4.173 2.106 -2.688 1.00 . A A . 35 GLN O 1 1
1 591 1 1 35 GLN OE1 O 3.371 -1.090 2.958 1.00 . A A . 35 GLN OE1 1 1
1 592 1 1 36 GLY C C 1.863 5.407 -2.444 1.00 . A A . 36 GLY C 1 1
1 593 1 1 36 GLY CA C 2.546 4.237 -3.061 1.00 . A A . 36 GLY CA 1 1
1 594 1 1 36 GLY H H 1.296 2.966 -1.975 1.00 . A A . 36 GLY H 1 1
1 595 1 1 36 GLY HA2 H 3.616 4.374 -2.998 1.00 . A A . 36 GLY HA2 1 1
1 596 1 1 36 GLY HA3 H 2.245 4.154 -4.095 1.00 . A A . 36 GLY HA3 1 1
1 597 1 1 36 GLY N N 2.194 3.043 -2.364 1.00 . A A . 36 GLY N 1 1
1 598 1 1 36 GLY O O 1.407 5.322 -1.304 1.00 . A A . 36 GLY O 1 1
1 599 1 1 37 CYS C C -0.020 8.011 -3.671 1.00 . A A . 37 CYS C 1 1
1 600 1 1 37 CYS CA C 1.058 7.622 -2.694 1.00 . A A . 37 CYS CA 1 1
1 601 1 1 37 CYS CB C 2.019 8.769 -2.400 1.00 . A A . 37 CYS CB 1 1
1 602 1 1 37 CYS H H 2.091 6.468 -4.089 1.00 . A A . 37 CYS H 1 1
1 603 1 1 37 CYS HA H 0.567 7.326 -1.781 1.00 . A A . 37 CYS HA 1 1
1 604 1 1 37 CYS HB2 H 2.586 9.013 -3.286 1.00 . A A . 37 CYS HB2 1 1
1 605 1 1 37 CYS HB3 H 1.433 9.627 -2.110 1.00 . A A . 37 CYS HB3 1 1
1 606 1 1 37 CYS N N 1.741 6.460 -3.171 1.00 . A A . 37 CYS N 1 1
1 607 1 1 37 CYS O O 0.100 7.764 -4.867 1.00 . A A . 37 CYS O 1 1
1 608 1 1 37 CYS SG S 3.191 8.428 -1.047 1.00 . A A . 37 CYS SG 1 1
1 609 1 1 38 SER C C -2.687 10.310 -3.663 1.00 . A A . 38 SER C 1 1
1 610 1 1 38 SER CA C -2.213 8.893 -3.957 1.00 . A A . 38 SER CA 1 1
1 611 1 1 38 SER CB C -3.311 7.856 -3.673 1.00 . A A . 38 SER CB 1 1
1 612 1 1 38 SER H H -1.090 8.823 -2.216 1.00 . A A . 38 SER H 1 1
1 613 1 1 38 SER HA H -1.939 8.821 -4.999 1.00 . A A . 38 SER HA 1 1
1 614 1 1 38 SER HB2 H -2.973 6.898 -4.038 1.00 . A A . 38 SER HB2 1 1
1 615 1 1 38 SER HB3 H -3.477 7.784 -2.610 1.00 . A A . 38 SER HB3 1 1
1 616 1 1 38 SER HG H -4.658 7.481 -4.998 1.00 . A A . 38 SER HG 1 1
1 617 1 1 38 SER N N -1.071 8.575 -3.171 1.00 . A A . 38 SER N 1 1
1 618 1 1 38 SER O O -2.507 10.831 -2.549 1.00 . A A . 38 SER O 1 1
1 619 1 1 38 SER OG O -4.516 8.163 -4.326 1.00 . A A . 38 SER OG 1 1
1 620 1 1 39 SER C C -5.169 12.186 -3.928 1.00 . A A . 39 SER C 1 1
1 621 1 1 39 SER CA C -3.767 12.257 -4.544 1.00 . A A . 39 SER CA 1 1
1 622 1 1 39 SER CB C -3.755 12.932 -5.935 1.00 . A A . 39 SER CB 1 1
1 623 1 1 39 SER H H -3.307 10.492 -5.536 1.00 . A A . 39 SER H 1 1
1 624 1 1 39 SER HA H -3.131 12.815 -3.874 1.00 . A A . 39 SER HA 1 1
1 625 1 1 39 SER HB2 H -2.719 13.017 -6.234 1.00 . A A . 39 SER HB2 1 1
1 626 1 1 39 SER HB3 H -4.263 12.321 -6.662 1.00 . A A . 39 SER HB3 1 1
1 627 1 1 39 SER HG H -3.823 14.698 -5.187 1.00 . A A . 39 SER HG 1 1
1 628 1 1 39 SER N N -3.241 10.938 -4.662 1.00 . A A . 39 SER N 1 1
1 629 1 1 39 SER O O -5.516 12.972 -3.049 1.00 . A A . 39 SER O 1 1
1 630 1 1 39 SER OG O -4.297 14.246 -5.902 1.00 . A A . 39 SER OG 1 1
1 631 1 1 40 SER C C -7.432 9.472 -3.693 1.00 . A A . 40 SER C 1 1
1 632 1 1 40 SER CA C -7.236 10.972 -3.840 1.00 . A A . 40 SER CA 1 1
1 633 1 1 40 SER CB C -8.293 11.622 -4.742 1.00 . A A . 40 SER CB 1 1
1 634 1 1 40 SER H H -5.585 10.586 -5.025 1.00 . A A . 40 SER H 1 1
1 635 1 1 40 SER HA H -7.280 11.416 -2.855 1.00 . A A . 40 SER HA 1 1
1 636 1 1 40 SER HB2 H -9.273 11.331 -4.397 1.00 . A A . 40 SER HB2 1 1
1 637 1 1 40 SER HB3 H -8.183 12.694 -4.675 1.00 . A A . 40 SER HB3 1 1
1 638 1 1 40 SER HG H -7.372 10.654 -6.179 1.00 . A A . 40 SER HG 1 1
1 639 1 1 40 SER N N -5.925 11.210 -4.348 1.00 . A A . 40 SER N 1 1
1 640 1 1 40 SER O O -7.723 8.759 -4.662 1.00 . A A . 40 SER O 1 1
1 641 1 1 40 SER OG O -8.146 11.229 -6.111 1.00 . A A . 40 SER OG 1 1
1 642 1 1 41 CYS C C -8.622 7.141 -1.816 1.00 . A A . 41 CYS C 1 1
1 643 1 1 41 CYS CA C -7.222 7.585 -2.237 1.00 . A A . 41 CYS CA 1 1
1 644 1 1 41 CYS CB C -6.191 7.299 -1.137 1.00 . A A . 41 CYS CB 1 1
1 645 1 1 41 CYS H H -7.078 9.625 -1.767 1.00 . A A . 41 CYS H 1 1
1 646 1 1 41 CYS HA H -6.930 7.064 -3.135 1.00 . A A . 41 CYS HA 1 1
1 647 1 1 41 CYS HB2 H -5.278 7.824 -1.372 1.00 . A A . 41 CYS HB2 1 1
1 648 1 1 41 CYS HB3 H -6.575 7.675 -0.200 1.00 . A A . 41 CYS HB3 1 1
1 649 1 1 41 CYS N N -7.220 8.999 -2.505 1.00 . A A . 41 CYS N 1 1
1 650 1 1 41 CYS O O -9.414 7.954 -1.334 1.00 . A A . 41 CYS O 1 1
1 651 1 1 41 CYS SG S -5.759 5.549 -0.900 1.00 . A A . 41 CYS SG 1 1
1 652 1 1 42 SER C C -9.992 4.371 -0.535 1.00 . A A . 42 SER C 1 1
1 653 1 1 42 SER CA C -10.204 5.335 -1.674 1.00 . A A . 42 SER CA 1 1
1 654 1 1 42 SER CB C -10.828 4.625 -2.866 1.00 . A A . 42 SER CB 1 1
1 655 1 1 42 SER H H -8.276 5.288 -2.451 1.00 . A A . 42 SER H 1 1
1 656 1 1 42 SER HA H -10.851 6.138 -1.354 1.00 . A A . 42 SER HA 1 1
1 657 1 1 42 SER HB2 H -10.976 5.350 -3.649 1.00 . A A . 42 SER HB2 1 1
1 658 1 1 42 SER HB3 H -10.143 3.856 -3.184 1.00 . A A . 42 SER HB3 1 1
1 659 1 1 42 SER HG H -12.462 3.747 -3.399 1.00 . A A . 42 SER HG 1 1
1 660 1 1 42 SER N N -8.934 5.892 -2.041 1.00 . A A . 42 SER N 1 1
1 661 1 1 42 SER O O -9.378 3.302 -0.707 1.00 . A A . 42 SER O 1 1
1 662 1 1 42 SER OG O -12.085 4.034 -2.556 1.00 . A A . 42 SER OG 1 1
1 663 1 1 43 GLU C C -11.148 2.739 1.800 1.00 . A A . 43 GLU C 1 1
1 664 1 1 43 GLU CA C -10.291 3.982 1.821 1.00 . A A . 43 GLU CA 1 1
1 665 1 1 43 GLU CB C -10.602 4.795 3.082 1.00 . A A . 43 GLU CB 1 1
1 666 1 1 43 GLU CD C -10.557 7.278 2.638 1.00 . A A . 43 GLU CD 1 1
1 667 1 1 43 GLU CG C -9.822 6.082 3.200 1.00 . A A . 43 GLU CG 1 1
1 668 1 1 43 GLU H H -10.876 5.645 0.633 1.00 . A A . 43 GLU H 1 1
1 669 1 1 43 GLU HA H -9.256 3.675 1.866 1.00 . A A . 43 GLU HA 1 1
1 670 1 1 43 GLU HB2 H -11.653 5.042 3.081 1.00 . A A . 43 GLU HB2 1 1
1 671 1 1 43 GLU HB3 H -10.390 4.185 3.948 1.00 . A A . 43 GLU HB3 1 1
1 672 1 1 43 GLU HG2 H -9.572 6.261 4.235 1.00 . A A . 43 GLU HG2 1 1
1 673 1 1 43 GLU HG3 H -8.924 5.926 2.624 1.00 . A A . 43 GLU HG3 1 1
1 674 1 1 43 GLU N N -10.446 4.762 0.611 1.00 . A A . 43 GLU N 1 1
1 675 1 1 43 GLU O O -12.381 2.813 1.870 1.00 . A A . 43 GLU O 1 1
1 676 1 1 43 GLU OE1 O -10.644 7.437 1.401 1.00 . A A . 43 GLU OE1 1 1
1 677 1 1 43 GLU OE2 O -11.061 8.094 3.441 1.00 . A A . 43 GLU OE2 1 1
1 678 1 1 44 THR C C -10.450 -0.488 2.758 1.00 . A A . 44 THR C 1 1
1 679 1 1 44 THR CA C -11.177 0.357 1.724 1.00 . A A . 44 THR CA 1 1
1 680 1 1 44 THR CB C -11.173 -0.362 0.343 1.00 . A A . 44 THR CB 1 1
1 681 1 1 44 THR CG2 C -12.004 0.398 -0.684 1.00 . A A . 44 THR CG2 1 1
1 682 1 1 44 THR H H -9.538 1.637 1.550 1.00 . A A . 44 THR H 1 1
1 683 1 1 44 THR HA H -12.194 0.530 2.043 1.00 . A A . 44 THR HA 1 1
1 684 1 1 44 THR HB H -11.598 -1.344 0.479 1.00 . A A . 44 THR HB 1 1
1 685 1 1 44 THR HG1 H -9.719 0.115 -0.863 1.00 . A A . 44 THR HG1 1 1
1 686 1 1 44 THR HG21 H -11.967 -0.119 -1.632 1.00 . A A . 44 THR HG21 1 1
1 687 1 1 44 THR HG22 H -11.603 1.395 -0.806 1.00 . A A . 44 THR HG22 1 1
1 688 1 1 44 THR HG23 H -13.028 0.463 -0.349 1.00 . A A . 44 THR HG23 1 1
1 689 1 1 44 THR N N -10.514 1.626 1.668 1.00 . A A . 44 THR N 1 1
1 690 1 1 44 THR O O -9.639 0.046 3.531 1.00 . A A . 44 THR O 1 1
1 691 1 1 44 THR OG1 O -9.831 -0.515 -0.140 1.00 . A A . 44 THR OG1 1 1
1 692 1 1 45 GLU C C -8.939 -3.325 2.895 1.00 . A A . 45 GLU C 1 1
1 693 1 1 45 GLU CA C -10.010 -2.609 3.718 1.00 . A A . 45 GLU CA 1 1
1 694 1 1 45 GLU CB C -10.936 -3.612 4.387 1.00 . A A . 45 GLU CB 1 1
1 695 1 1 45 GLU CD C -10.111 -3.250 6.726 1.00 . A A . 45 GLU CD 1 1
1 696 1 1 45 GLU CG C -10.333 -4.256 5.612 1.00 . A A . 45 GLU CG 1 1
1 697 1 1 45 GLU H H -11.490 -2.138 2.319 1.00 . A A . 45 GLU H 1 1
1 698 1 1 45 GLU HA H -9.533 -1.991 4.465 1.00 . A A . 45 GLU HA 1 1
1 699 1 1 45 GLU HB2 H -11.840 -3.101 4.684 1.00 . A A . 45 GLU HB2 1 1
1 700 1 1 45 GLU HB3 H -11.185 -4.389 3.680 1.00 . A A . 45 GLU HB3 1 1
1 701 1 1 45 GLU HG2 H -10.995 -5.035 5.954 1.00 . A A . 45 GLU HG2 1 1
1 702 1 1 45 GLU HG3 H -9.381 -4.683 5.333 1.00 . A A . 45 GLU HG3 1 1
1 703 1 1 45 GLU N N -10.746 -1.757 2.835 1.00 . A A . 45 GLU N 1 1
1 704 1 1 45 GLU O O -7.979 -3.888 3.422 1.00 . A A . 45 GLU O 1 1
1 705 1 1 45 GLU OE1 O -9.061 -2.561 6.743 1.00 . A A . 45 GLU OE1 1 1
1 706 1 1 45 GLU OE2 O -10.998 -3.107 7.599 1.00 . A A . 45 GLU OE2 1 1
1 707 1 1 46 ASN C C -7.007 -2.980 0.471 1.00 . A A . 46 ASN C 1 1
1 708 1 1 46 ASN CA C -8.203 -3.894 0.654 1.00 . A A . 46 ASN CA 1 1
1 709 1 1 46 ASN CB C -8.912 -4.096 -0.687 1.00 . A A . 46 ASN CB 1 1
1 710 1 1 46 ASN CG C -8.076 -4.823 -1.722 1.00 . A A . 46 ASN CG 1 1
1 711 1 1 46 ASN H H -9.903 -2.803 1.249 1.00 . A A . 46 ASN H 1 1
1 712 1 1 46 ASN HA H -7.887 -4.850 1.044 1.00 . A A . 46 ASN HA 1 1
1 713 1 1 46 ASN HB2 H -9.812 -4.670 -0.528 1.00 . A A . 46 ASN HB2 1 1
1 714 1 1 46 ASN HB3 H -9.180 -3.128 -1.084 1.00 . A A . 46 ASN HB3 1 1
1 715 1 1 46 ASN HD21 H -7.238 -5.991 -0.347 1.00 . A A . 46 ASN HD21 1 1
1 716 1 1 46 ASN HD22 H -6.749 -6.249 -1.973 1.00 . A A . 46 ASN HD22 1 1
1 717 1 1 46 ASN N N -9.118 -3.278 1.594 1.00 . A A . 46 ASN N 1 1
1 718 1 1 46 ASN ND2 N -7.285 -5.767 -1.300 1.00 . A A . 46 ASN ND2 1 1
1 719 1 1 46 ASN O O -5.841 -3.423 0.456 1.00 . A A . 46 ASN O 1 1
1 720 1 1 46 ASN OD1 O -8.188 -4.557 -2.919 1.00 . A A . 46 ASN OD1 1 1
1 721 1 1 47 ASN C C -6.564 0.343 1.280 1.00 . A A . 47 ASN C 1 1
1 722 1 1 47 ASN CA C -6.331 -0.679 0.211 1.00 . A A . 47 ASN CA 1 1
1 723 1 1 47 ASN CB C -6.441 -0.029 -1.162 1.00 . A A . 47 ASN CB 1 1
1 724 1 1 47 ASN CG C -5.554 1.197 -1.329 1.00 . A A . 47 ASN CG 1 1
1 725 1 1 47 ASN H H -8.246 -1.424 0.364 1.00 . A A . 47 ASN H 1 1
1 726 1 1 47 ASN HA H -5.347 -1.101 0.332 1.00 . A A . 47 ASN HA 1 1
1 727 1 1 47 ASN HB2 H -6.165 -0.752 -1.917 1.00 . A A . 47 ASN HB2 1 1
1 728 1 1 47 ASN HB3 H -7.467 0.265 -1.313 1.00 . A A . 47 ASN HB3 1 1
1 729 1 1 47 ASN HD21 H -7.015 2.379 -0.713 1.00 . A A . 47 ASN HD21 1 1
1 730 1 1 47 ASN HD22 H -5.535 3.161 -1.082 1.00 . A A . 47 ASN HD22 1 1
1 731 1 1 47 ASN N N -7.306 -1.716 0.354 1.00 . A A . 47 ASN N 1 1
1 732 1 1 47 ASN ND2 N -6.084 2.352 -1.026 1.00 . A A . 47 ASN ND2 1 1
1 733 1 1 47 ASN O O -7.639 0.962 1.344 1.00 . A A . 47 ASN O 1 1
1 734 1 1 47 ASN OD1 O -4.412 1.101 -1.755 1.00 . A A . 47 ASN OD1 1 1
1 735 1 1 48 LYS C C -5.066 2.740 2.773 1.00 . A A . 48 LYS C 1 1
1 736 1 1 48 LYS CA C -5.695 1.444 3.187 1.00 . A A . 48 LYS CA 1 1
1 737 1 1 48 LYS CB C -5.001 0.913 4.437 1.00 . A A . 48 LYS CB 1 1
1 738 1 1 48 LYS CD C -6.947 -0.611 5.040 1.00 . A A . 48 LYS CD 1 1
1 739 1 1 48 LYS CE C -7.518 0.302 6.109 1.00 . A A . 48 LYS CE 1 1
1 740 1 1 48 LYS CG C -5.441 -0.471 4.872 1.00 . A A . 48 LYS CG 1 1
1 741 1 1 48 LYS H H -4.755 0.020 1.976 1.00 . A A . 48 LYS H 1 1
1 742 1 1 48 LYS HA H -6.740 1.607 3.406 1.00 . A A . 48 LYS HA 1 1
1 743 1 1 48 LYS HB2 H -3.942 0.853 4.234 1.00 . A A . 48 LYS HB2 1 1
1 744 1 1 48 LYS HB3 H -5.171 1.599 5.254 1.00 . A A . 48 LYS HB3 1 1
1 745 1 1 48 LYS HD2 H -7.425 -0.375 4.100 1.00 . A A . 48 LYS HD2 1 1
1 746 1 1 48 LYS HD3 H -7.170 -1.636 5.297 1.00 . A A . 48 LYS HD3 1 1
1 747 1 1 48 LYS HE2 H -7.046 0.075 7.054 1.00 . A A . 48 LYS HE2 1 1
1 748 1 1 48 LYS HE3 H -7.318 1.328 5.842 1.00 . A A . 48 LYS HE3 1 1
1 749 1 1 48 LYS HG2 H -5.114 -1.176 4.125 1.00 . A A . 48 LYS HG2 1 1
1 750 1 1 48 LYS HG3 H -4.961 -0.680 5.816 1.00 . A A . 48 LYS HG3 1 1
1 751 1 1 48 LYS HZ1 H -9.432 0.294 5.313 1.00 . A A . 48 LYS HZ1 1 1
1 752 1 1 48 LYS HZ2 H -9.407 0.716 6.955 1.00 . A A . 48 LYS HZ2 1 1
1 753 1 1 48 LYS HZ3 H -9.174 -0.887 6.482 1.00 . A A . 48 LYS HZ3 1 1
1 754 1 1 48 LYS N N -5.595 0.515 2.110 1.00 . A A . 48 LYS N 1 1
1 755 1 1 48 LYS NZ N -8.976 0.107 6.231 1.00 . A A . 48 LYS NZ 1 1
1 756 1 1 48 LYS O O -4.075 2.751 2.039 1.00 . A A . 48 LYS O 1 1
1 757 1 1 49 CYS C C -4.801 5.859 4.150 1.00 . A A . 49 CYS C 1 1
1 758 1 1 49 CYS CA C -5.137 5.108 2.888 1.00 . A A . 49 CYS CA 1 1
1 759 1 1 49 CYS CB C -6.191 5.878 2.105 1.00 . A A . 49 CYS CB 1 1
1 760 1 1 49 CYS H H -6.382 3.703 3.840 1.00 . A A . 49 CYS H 1 1
1 761 1 1 49 CYS HA H -4.251 5.004 2.279 1.00 . A A . 49 CYS HA 1 1
1 762 1 1 49 CYS HB2 H -6.998 6.131 2.774 1.00 . A A . 49 CYS HB2 1 1
1 763 1 1 49 CYS HB3 H -5.750 6.791 1.733 1.00 . A A . 49 CYS HB3 1 1
1 764 1 1 49 CYS N N -5.620 3.802 3.229 1.00 . A A . 49 CYS N 1 1
1 765 1 1 49 CYS O O -5.671 6.125 4.984 1.00 . A A . 49 CYS O 1 1
1 766 1 1 49 CYS SG S -6.880 4.969 0.682 1.00 . A A . 49 CYS SG 1 1
1 767 1 1 50 CYS C C -2.564 8.247 4.972 1.00 . A A . 50 CYS C 1 1
1 768 1 1 50 CYS CA C -3.123 6.912 5.443 1.00 . A A . 50 CYS CA 1 1
1 769 1 1 50 CYS CB C -2.107 6.081 6.227 1.00 . A A . 50 CYS CB 1 1
1 770 1 1 50 CYS H H -2.897 5.929 3.629 1.00 . A A . 50 CYS H 1 1
1 771 1 1 50 CYS HA H -3.987 7.102 6.063 1.00 . A A . 50 CYS HA 1 1
1 772 1 1 50 CYS HB2 H -1.627 6.712 6.960 1.00 . A A . 50 CYS HB2 1 1
1 773 1 1 50 CYS HB3 H -2.623 5.277 6.734 1.00 . A A . 50 CYS HB3 1 1
1 774 1 1 50 CYS N N -3.570 6.177 4.307 1.00 . A A . 50 CYS N 1 1
1 775 1 1 50 CYS O O -2.081 8.353 3.859 1.00 . A A . 50 CYS O 1 1
1 776 1 1 50 CYS SG S -0.796 5.341 5.197 1.00 . A A . 50 CYS SG 1 1
1 777 1 1 51 SER C C -1.149 11.104 6.304 1.00 . A A . 51 SER C 1 1
1 778 1 1 51 SER CA C -2.261 10.584 5.390 1.00 . A A . 51 SER CA 1 1
1 779 1 1 51 SER CB C -3.488 11.488 5.424 1.00 . A A . 51 SER CB 1 1
1 780 1 1 51 SER H H -3.065 9.144 6.672 1.00 . A A . 51 SER H 1 1
1 781 1 1 51 SER HA H -1.898 10.541 4.375 1.00 . A A . 51 SER HA 1 1
1 782 1 1 51 SER HB2 H -3.177 12.521 5.376 1.00 . A A . 51 SER HB2 1 1
1 783 1 1 51 SER HB3 H -4.133 11.261 4.587 1.00 . A A . 51 SER HB3 1 1
1 784 1 1 51 SER HG H -4.910 10.621 6.488 1.00 . A A . 51 SER HG 1 1
1 785 1 1 51 SER N N -2.680 9.258 5.777 1.00 . A A . 51 SER N 1 1
1 786 1 1 51 SER O O -0.904 12.311 6.402 1.00 . A A . 51 SER O 1 1
1 787 1 1 51 SER OG O -4.218 11.278 6.637 1.00 . A A . 51 SER OG 1 1
1 788 1 1 52 THR C C 1.929 10.053 7.318 1.00 . A A . 52 THR C 1 1
1 789 1 1 52 THR CA C 0.595 10.574 7.852 1.00 . A A . 52 THR CA 1 1
1 790 1 1 52 THR CB C 0.319 9.985 9.229 1.00 . A A . 52 THR CB 1 1
1 791 1 1 52 THR CG2 C 1.053 10.775 10.301 1.00 . A A . 52 THR CG2 1 1
1 792 1 1 52 THR H H -0.613 9.247 6.780 1.00 . A A . 52 THR H 1 1
1 793 1 1 52 THR HA H 0.623 11.652 7.923 1.00 . A A . 52 THR HA 1 1
1 794 1 1 52 THR HB H 0.678 8.969 9.221 1.00 . A A . 52 THR HB 1 1
1 795 1 1 52 THR HG1 H -1.387 10.913 9.076 1.00 . A A . 52 THR HG1 1 1
1 796 1 1 52 THR HG21 H 0.704 11.796 10.292 1.00 . A A . 52 THR HG21 1 1
1 797 1 1 52 THR HG22 H 2.113 10.757 10.095 1.00 . A A . 52 THR HG22 1 1
1 798 1 1 52 THR HG23 H 0.865 10.339 11.269 1.00 . A A . 52 THR HG23 1 1
1 799 1 1 52 THR N N -0.455 10.200 6.944 1.00 . A A . 52 THR N 1 1
1 800 1 1 52 THR O O 1.985 9.000 6.676 1.00 . A A . 52 THR O 1 1
1 801 1 1 52 THR OG1 O -1.101 10.088 9.487 1.00 . A A . 52 THR OG1 1 1
1 802 1 1 53 ASP C C 4.758 9.120 7.604 1.00 . A A . 53 ASP C 1 1
1 803 1 1 53 ASP CA C 4.289 10.431 7.044 1.00 . A A . 53 ASP CA 1 1
1 804 1 1 53 ASP CB C 5.347 11.530 7.291 1.00 . A A . 53 ASP CB 1 1
1 805 1 1 53 ASP CG C 5.731 11.705 8.746 1.00 . A A . 53 ASP CG 1 1
1 806 1 1 53 ASP H H 2.862 11.535 8.188 1.00 . A A . 53 ASP H 1 1
1 807 1 1 53 ASP HA H 4.163 10.304 5.979 1.00 . A A . 53 ASP HA 1 1
1 808 1 1 53 ASP HB2 H 6.244 11.279 6.743 1.00 . A A . 53 ASP HB2 1 1
1 809 1 1 53 ASP HB3 H 4.964 12.469 6.921 1.00 . A A . 53 ASP HB3 1 1
1 810 1 1 53 ASP N N 2.981 10.775 7.582 1.00 . A A . 53 ASP N 1 1
1 811 1 1 53 ASP O O 4.532 8.818 8.788 1.00 . A A . 53 ASP O 1 1
1 812 1 1 53 ASP OD1 O 5.043 12.464 9.467 1.00 . A A . 53 ASP OD1 1 1
1 813 1 1 53 ASP OD2 O 6.725 11.120 9.191 1.00 . A A . 53 ASP OD2 1 1
1 814 1 1 54 ARG C C 4.817 6.033 7.554 1.00 . A A . 54 ARG C 1 1
1 815 1 1 54 ARG CA C 5.898 7.017 7.061 1.00 . A A . 54 ARG CA 1 1
1 816 1 1 54 ARG CB C 7.007 7.185 8.107 1.00 . A A . 54 ARG CB 1 1
1 817 1 1 54 ARG CD C 9.121 8.393 8.728 1.00 . A A . 54 ARG CD 1 1
1 818 1 1 54 ARG CG C 8.186 7.992 7.598 1.00 . A A . 54 ARG CG 1 1
1 819 1 1 54 ARG CZ C 9.614 7.190 10.847 1.00 . A A . 54 ARG CZ 1 1
1 820 1 1 54 ARG H H 5.449 8.632 5.800 1.00 . A A . 54 ARG H 1 1
1 821 1 1 54 ARG HA H 6.350 6.646 6.152 1.00 . A A . 54 ARG HA 1 1
1 822 1 1 54 ARG HB2 H 6.596 7.686 8.970 1.00 . A A . 54 ARG HB2 1 1
1 823 1 1 54 ARG HB3 H 7.363 6.209 8.403 1.00 . A A . 54 ARG HB3 1 1
1 824 1 1 54 ARG HD2 H 9.970 8.898 8.293 1.00 . A A . 54 ARG HD2 1 1
1 825 1 1 54 ARG HD3 H 8.596 9.073 9.383 1.00 . A A . 54 ARG HD3 1 1
1 826 1 1 54 ARG HE H 9.968 6.496 8.985 1.00 . A A . 54 ARG HE 1 1
1 827 1 1 54 ARG HG2 H 8.709 7.409 6.854 1.00 . A A . 54 ARG HG2 1 1
1 828 1 1 54 ARG HG3 H 7.798 8.884 7.127 1.00 . A A . 54 ARG HG3 1 1
1 829 1 1 54 ARG HH11 H 8.831 9.074 11.173 1.00 . A A . 54 ARG HH11 1 1
1 830 1 1 54 ARG HH12 H 9.143 8.186 12.580 1.00 . A A . 54 ARG HH12 1 1
1 831 1 1 54 ARG HH21 H 10.407 5.314 10.932 1.00 . A A . 54 ARG HH21 1 1
1 832 1 1 54 ARG HH22 H 10.076 6.008 12.448 1.00 . A A . 54 ARG HH22 1 1
1 833 1 1 54 ARG N N 5.350 8.316 6.727 1.00 . A A . 54 ARG N 1 1
1 834 1 1 54 ARG NE N 9.612 7.253 9.506 1.00 . A A . 54 ARG NE 1 1
1 835 1 1 54 ARG NH1 N 9.173 8.220 11.578 1.00 . A A . 54 ARG NH1 1 1
1 836 1 1 54 ARG NH2 N 10.064 6.103 11.451 1.00 . A A . 54 ARG NH2 1 1
1 837 1 1 54 ARG O O 5.138 5.025 8.187 1.00 . A A . 54 ARG O 1 1
1 838 1 1 55 CYS C C 2.473 4.058 7.049 1.00 . A A . 55 CYS C 1 1
1 839 1 1 55 CYS CA C 2.446 5.450 7.695 1.00 . A A . 55 CYS CA 1 1
1 840 1 1 55 CYS CB C 1.107 6.113 7.411 1.00 . A A . 55 CYS CB 1 1
1 841 1 1 55 CYS H H 3.314 7.125 6.741 1.00 . A A . 55 CYS H 1 1
1 842 1 1 55 CYS HA H 2.543 5.332 8.764 1.00 . A A . 55 CYS HA 1 1
1 843 1 1 55 CYS HB2 H 0.316 5.463 7.749 1.00 . A A . 55 CYS HB2 1 1
1 844 1 1 55 CYS HB3 H 1.054 7.053 7.942 1.00 . A A . 55 CYS HB3 1 1
1 845 1 1 55 CYS N N 3.546 6.308 7.243 1.00 . A A . 55 CYS N 1 1
1 846 1 1 55 CYS O O 2.153 3.054 7.698 1.00 . A A . 55 CYS O 1 1
1 847 1 1 55 CYS SG S 0.822 6.455 5.639 1.00 . A A . 55 CYS SG 1 1
1 848 1 1 56 ASN C C 4.175 1.935 5.269 1.00 . A A . 56 ASN C 1 1
1 849 1 1 56 ASN CA C 2.871 2.725 5.053 1.00 . A A . 56 ASN CA 1 1
1 850 1 1 56 ASN CB C 2.533 2.946 3.552 1.00 . A A . 56 ASN CB 1 1
1 851 1 1 56 ASN CG C 3.581 3.721 2.776 1.00 . A A . 56 ASN CG 1 1
1 852 1 1 56 ASN H H 3.193 4.799 5.342 1.00 . A A . 56 ASN H 1 1
1 853 1 1 56 ASN HA H 2.071 2.161 5.504 1.00 . A A . 56 ASN HA 1 1
1 854 1 1 56 ASN HB2 H 2.421 1.983 3.076 1.00 . A A . 56 ASN HB2 1 1
1 855 1 1 56 ASN HB3 H 1.594 3.476 3.486 1.00 . A A . 56 ASN HB3 1 1
1 856 1 1 56 ASN HD21 H 2.850 3.015 1.094 1.00 . A A . 56 ASN HD21 1 1
1 857 1 1 56 ASN HD22 H 4.220 4.050 0.921 1.00 . A A . 56 ASN HD22 1 1
1 858 1 1 56 ASN N N 2.879 3.987 5.793 1.00 . A A . 56 ASN N 1 1
1 859 1 1 56 ASN ND2 N 3.550 3.591 1.469 1.00 . A A . 56 ASN ND2 1 1
1 860 1 1 56 ASN O O 4.907 1.586 4.339 1.00 . A A . 56 ASN O 1 1
1 861 1 1 56 ASN OD1 O 4.367 4.485 3.348 1.00 . A A . 56 ASN OD1 1 1
1 862 1 1 57 LYS C C 5.345 -0.531 6.956 1.00 . A A . 57 LYS C 1 1
1 863 1 1 57 LYS CA C 5.617 0.970 6.949 1.00 . A A . 57 LYS CA 1 1
1 864 1 1 57 LYS CB C 6.109 1.504 8.320 1.00 . A A . 57 LYS CB 1 1
1 865 1 1 57 LYS CD C 5.524 2.323 10.663 1.00 . A A . 57 LYS CD 1 1
1 866 1 1 57 LYS CE C 6.528 1.454 11.411 1.00 . A A . 57 LYS CE 1 1
1 867 1 1 57 LYS CG C 5.010 1.672 9.375 1.00 . A A . 57 LYS CG 1 1
1 868 1 1 57 LYS H H 3.798 1.996 7.183 1.00 . A A . 57 LYS H 1 1
1 869 1 1 57 LYS HA H 6.382 1.160 6.211 1.00 . A A . 57 LYS HA 1 1
1 870 1 1 57 LYS HB2 H 6.842 0.814 8.710 1.00 . A A . 57 LYS HB2 1 1
1 871 1 1 57 LYS HB3 H 6.583 2.463 8.169 1.00 . A A . 57 LYS HB3 1 1
1 872 1 1 57 LYS HD2 H 6.006 3.256 10.410 1.00 . A A . 57 LYS HD2 1 1
1 873 1 1 57 LYS HD3 H 4.682 2.523 11.308 1.00 . A A . 57 LYS HD3 1 1
1 874 1 1 57 LYS HE2 H 7.365 1.245 10.762 1.00 . A A . 57 LYS HE2 1 1
1 875 1 1 57 LYS HE3 H 6.880 2.002 12.273 1.00 . A A . 57 LYS HE3 1 1
1 876 1 1 57 LYS HG2 H 4.227 2.293 8.966 1.00 . A A . 57 LYS HG2 1 1
1 877 1 1 57 LYS HG3 H 4.611 0.698 9.604 1.00 . A A . 57 LYS HG3 1 1
1 878 1 1 57 LYS HZ1 H 6.615 -0.382 12.432 1.00 . A A . 57 LYS HZ1 1 1
1 879 1 1 57 LYS HZ2 H 5.648 -0.418 11.062 1.00 . A A . 57 LYS HZ2 1 1
1 880 1 1 57 LYS HZ3 H 5.095 0.327 12.449 1.00 . A A . 57 LYS HZ3 1 1
1 881 1 1 57 LYS N N 4.450 1.689 6.517 1.00 . A A . 57 LYS N 1 1
1 882 1 1 57 LYS NZ N 5.940 0.172 11.865 1.00 . A A . 57 LYS NZ 1 1
1 883 1 1 57 LYS O O 4.571 -1.000 7.801 1.00 . A A . 57 LYS O 1 1
1 884 1 1 57 LYS OXT O 5.895 -1.253 6.097 1.00 . A A . 57 LYS OXT 1 1
2 885 1 1 1 LEU C C 5.241 12.799 1.920 1.00 . A A . 1 LEU C 1 1
2 886 1 1 1 LEU CA C 4.126 13.585 2.512 1.00 . A A . 1 LEU CA 1 1
2 887 1 1 1 LEU CB C 2.855 12.744 2.441 1.00 . A A . 1 LEU CB 1 1
2 888 1 1 1 LEU CD1 C 0.634 12.061 3.265 1.00 . A A . 1 LEU CD1 1 1
2 889 1 1 1 LEU CD2 C 2.301 12.986 4.853 1.00 . A A . 1 LEU CD2 1 1
2 890 1 1 1 LEU CG C 1.756 13.056 3.438 1.00 . A A . 1 LEU CG 1 1
2 891 1 1 1 LEU H1 H 3.195 15.433 2.291 1.00 . A A . 1 LEU H1 1 1
2 892 1 1 1 LEU H2 H 3.828 14.777 0.860 1.00 . A A . 1 LEU H2 1 1
2 893 1 1 1 LEU H3 H 4.860 15.420 2.012 1.00 . A A . 1 LEU H3 1 1
2 894 1 1 1 LEU HA H 4.361 13.752 3.552 1.00 . A A . 1 LEU HA 1 1
2 895 1 1 1 LEU HB2 H 2.442 12.856 1.450 1.00 . A A . 1 LEU HB2 1 1
2 896 1 1 1 LEU HB3 H 3.140 11.709 2.567 1.00 . A A . 1 LEU HB3 1 1
2 897 1 1 1 LEU HD11 H 1.020 11.068 3.447 1.00 . A A . 1 LEU HD11 1 1
2 898 1 1 1 LEU HD12 H 0.263 12.118 2.252 1.00 . A A . 1 LEU HD12 1 1
2 899 1 1 1 LEU HD13 H -0.162 12.278 3.961 1.00 . A A . 1 LEU HD13 1 1
2 900 1 1 1 LEU HD21 H 2.775 12.024 4.999 1.00 . A A . 1 LEU HD21 1 1
2 901 1 1 1 LEU HD22 H 1.487 13.086 5.555 1.00 . A A . 1 LEU HD22 1 1
2 902 1 1 1 LEU HD23 H 3.021 13.772 5.020 1.00 . A A . 1 LEU HD23 1 1
2 903 1 1 1 LEU HG H 1.357 14.045 3.268 1.00 . A A . 1 LEU HG 1 1
2 904 1 1 1 LEU N N 3.979 14.888 1.882 1.00 . A A . 1 LEU N 1 1
2 905 1 1 1 LEU O O 5.480 12.838 0.715 1.00 . A A . 1 LEU O 1 1
2 906 1 1 2 LYS C C 6.443 9.824 2.814 1.00 . A A . 2 LYS C 1 1
2 907 1 1 2 LYS CA C 6.943 11.208 2.395 1.00 . A A . 2 LYS CA 1 1
2 908 1 1 2 LYS CB C 8.318 11.571 2.989 1.00 . A A . 2 LYS CB 1 1
2 909 1 1 2 LYS CD C 9.706 12.214 4.981 1.00 . A A . 2 LYS CD 1 1
2 910 1 1 2 LYS CE C 9.695 12.579 6.456 1.00 . A A . 2 LYS CE 1 1
2 911 1 1 2 LYS CG C 8.326 11.809 4.497 1.00 . A A . 2 LYS CG 1 1
2 912 1 1 2 LYS H H 5.824 12.306 3.732 1.00 . A A . 2 LYS H 1 1
2 913 1 1 2 LYS HA H 6.986 11.238 1.317 1.00 . A A . 2 LYS HA 1 1
2 914 1 1 2 LYS HB2 H 9.011 10.774 2.770 1.00 . A A . 2 LYS HB2 1 1
2 915 1 1 2 LYS HB3 H 8.668 12.471 2.505 1.00 . A A . 2 LYS HB3 1 1
2 916 1 1 2 LYS HD2 H 10.383 11.386 4.832 1.00 . A A . 2 LYS HD2 1 1
2 917 1 1 2 LYS HD3 H 10.044 13.061 4.406 1.00 . A A . 2 LYS HD3 1 1
2 918 1 1 2 LYS HE2 H 8.959 13.352 6.619 1.00 . A A . 2 LYS HE2 1 1
2 919 1 1 2 LYS HE3 H 9.427 11.704 7.029 1.00 . A A . 2 LYS HE3 1 1
2 920 1 1 2 LYS HG2 H 7.626 12.597 4.732 1.00 . A A . 2 LYS HG2 1 1
2 921 1 1 2 LYS HG3 H 8.028 10.898 4.996 1.00 . A A . 2 LYS HG3 1 1
2 922 1 1 2 LYS HZ1 H 11.742 12.337 6.793 1.00 . A A . 2 LYS HZ1 1 1
2 923 1 1 2 LYS HZ2 H 10.969 13.336 7.914 1.00 . A A . 2 LYS HZ2 1 1
2 924 1 1 2 LYS HZ3 H 11.299 13.913 6.376 1.00 . A A . 2 LYS HZ3 1 1
2 925 1 1 2 LYS N N 5.962 12.156 2.776 1.00 . A A . 2 LYS N 1 1
2 926 1 1 2 LYS NZ N 11.012 13.067 6.909 1.00 . A A . 2 LYS NZ 1 1
2 927 1 1 2 LYS O O 6.116 9.611 3.996 1.00 . A A . 2 LYS O 1 1
2 928 1 1 3 CYS C C 6.704 6.514 1.561 1.00 . A A . 3 CYS C 1 1
2 929 1 1 3 CYS CA C 5.796 7.599 2.171 1.00 . A A . 3 CYS CA 1 1
2 930 1 1 3 CYS CB C 4.356 7.480 1.609 1.00 . A A . 3 CYS CB 1 1
2 931 1 1 3 CYS H H 6.651 9.105 0.964 1.00 . A A . 3 CYS H 1 1
2 932 1 1 3 CYS HA H 5.772 7.479 3.244 1.00 . A A . 3 CYS HA 1 1
2 933 1 1 3 CYS HB2 H 4.406 7.287 0.548 1.00 . A A . 3 CYS HB2 1 1
2 934 1 1 3 CYS HB3 H 3.875 6.644 2.104 1.00 . A A . 3 CYS HB3 1 1
2 935 1 1 3 CYS N N 6.342 8.914 1.879 1.00 . A A . 3 CYS N 1 1
2 936 1 1 3 CYS O O 7.523 6.792 0.666 1.00 . A A . 3 CYS O 1 1
2 937 1 1 3 CYS SG S 3.302 8.975 1.862 1.00 . A A . 3 CYS SG 1 1
2 938 1 1 4 PHE C C 6.830 3.656 0.274 1.00 . A A . 4 PHE C 1 1
2 939 1 1 4 PHE CA C 7.382 4.190 1.570 1.00 . A A . 4 PHE CA 1 1
2 940 1 1 4 PHE CB C 7.430 3.063 2.614 1.00 . A A . 4 PHE CB 1 1
2 941 1 1 4 PHE CD1 C 9.322 3.463 4.190 1.00 . A A . 4 PHE CD1 1 1
2 942 1 1 4 PHE CD2 C 7.126 3.868 4.957 1.00 . A A . 4 PHE CD2 1 1
2 943 1 1 4 PHE CE1 C 9.826 3.838 5.412 1.00 . A A . 4 PHE CE1 1 1
2 944 1 1 4 PHE CE2 C 7.624 4.241 6.180 1.00 . A A . 4 PHE CE2 1 1
2 945 1 1 4 PHE CG C 7.971 3.474 3.948 1.00 . A A . 4 PHE CG 1 1
2 946 1 1 4 PHE CZ C 8.976 4.227 6.408 1.00 . A A . 4 PHE CZ 1 1
2 947 1 1 4 PHE H H 5.853 5.112 2.685 1.00 . A A . 4 PHE H 1 1
2 948 1 1 4 PHE HA H 8.384 4.550 1.398 1.00 . A A . 4 PHE HA 1 1
2 949 1 1 4 PHE HB2 H 6.430 2.685 2.768 1.00 . A A . 4 PHE HB2 1 1
2 950 1 1 4 PHE HB3 H 8.049 2.263 2.233 1.00 . A A . 4 PHE HB3 1 1
2 951 1 1 4 PHE HD1 H 9.995 3.152 3.405 1.00 . A A . 4 PHE HD1 1 1
2 952 1 1 4 PHE HD2 H 6.059 3.877 4.784 1.00 . A A . 4 PHE HD2 1 1
2 953 1 1 4 PHE HE1 H 10.891 3.823 5.584 1.00 . A A . 4 PHE HE1 1 1
2 954 1 1 4 PHE HE2 H 6.946 4.547 6.964 1.00 . A A . 4 PHE HE2 1 1
2 955 1 1 4 PHE HZ H 9.371 4.521 7.370 1.00 . A A . 4 PHE HZ 1 1
2 956 1 1 4 PHE N N 6.565 5.297 2.029 1.00 . A A . 4 PHE N 1 1
2 957 1 1 4 PHE O O 6.013 2.745 0.277 1.00 . A A . 4 PHE O 1 1
2 958 1 1 5 GLN C C 7.377 2.575 -2.633 1.00 . A A . 5 GLN C 1 1
2 959 1 1 5 GLN CA C 6.711 3.864 -2.125 1.00 . A A . 5 GLN CA 1 1
2 960 1 1 5 GLN CB C 6.887 5.003 -3.124 1.00 . A A . 5 GLN CB 1 1
2 961 1 1 5 GLN CD C 6.652 5.837 -5.511 1.00 . A A . 5 GLN CD 1 1
2 962 1 1 5 GLN CG C 6.328 4.732 -4.513 1.00 . A A . 5 GLN CG 1 1
2 963 1 1 5 GLN H H 7.844 5.021 -0.717 1.00 . A A . 5 GLN H 1 1
2 964 1 1 5 GLN HA H 5.657 3.669 -2.006 1.00 . A A . 5 GLN HA 1 1
2 965 1 1 5 GLN HB2 H 6.388 5.876 -2.732 1.00 . A A . 5 GLN HB2 1 1
2 966 1 1 5 GLN HB3 H 7.939 5.221 -3.211 1.00 . A A . 5 GLN HB3 1 1
2 967 1 1 5 GLN HE21 H 8.410 6.156 -4.662 1.00 . A A . 5 GLN HE21 1 1
2 968 1 1 5 GLN HE22 H 8.031 7.162 -6.012 1.00 . A A . 5 GLN HE22 1 1
2 969 1 1 5 GLN HG2 H 6.750 3.806 -4.877 1.00 . A A . 5 GLN HG2 1 1
2 970 1 1 5 GLN HG3 H 5.254 4.632 -4.442 1.00 . A A . 5 GLN HG3 1 1
2 971 1 1 5 GLN N N 7.225 4.263 -0.821 1.00 . A A . 5 GLN N 1 1
2 972 1 1 5 GLN NE2 N 7.808 6.445 -5.383 1.00 . A A . 5 GLN NE2 1 1
2 973 1 1 5 GLN O O 6.719 1.697 -3.167 1.00 . A A . 5 GLN O 1 1
2 974 1 1 5 GLN OE1 O 5.874 6.108 -6.427 1.00 . A A . 5 GLN OE1 1 1
2 975 1 1 6 HIS C C 9.749 0.462 -1.579 1.00 . A A . 6 HIS C 1 1
2 976 1 1 6 HIS CA C 9.321 1.197 -2.854 1.00 . A A . 6 HIS CA 1 1
2 977 1 1 6 HIS CB C 10.505 1.437 -3.815 1.00 . A A . 6 HIS CB 1 1
2 978 1 1 6 HIS CD2 C 10.398 -0.669 -5.329 1.00 . A A . 6 HIS CD2 1 1
2 979 1 1 6 HIS CE1 C 12.402 -1.432 -5.027 1.00 . A A . 6 HIS CE1 1 1
2 980 1 1 6 HIS CG C 11.019 0.181 -4.474 1.00 . A A . 6 HIS CG 1 1
2 981 1 1 6 HIS H H 9.194 3.224 -2.176 1.00 . A A . 6 HIS H 1 1
2 982 1 1 6 HIS HA H 8.570 0.592 -3.343 1.00 . A A . 6 HIS HA 1 1
2 983 1 1 6 HIS HB2 H 10.189 2.106 -4.602 1.00 . A A . 6 HIS HB2 1 1
2 984 1 1 6 HIS HB3 H 11.320 1.888 -3.269 1.00 . A A . 6 HIS HB3 1 1
2 985 1 1 6 HIS HD1 H 12.989 0.075 -3.737 1.00 . A A . 6 HIS HD1 1 1
2 986 1 1 6 HIS HD2 H 9.383 -0.572 -5.687 1.00 . A A . 6 HIS HD2 1 1
2 987 1 1 6 HIS HE1 H 13.293 -2.039 -5.084 1.00 . A A . 6 HIS HE1 1 1
2 988 1 1 6 HIS N N 8.667 2.456 -2.488 1.00 . A A . 6 HIS N 1 1
2 989 1 1 6 HIS ND1 N 12.287 -0.321 -4.298 1.00 . A A . 6 HIS ND1 1 1
2 990 1 1 6 HIS NE2 N 11.277 -1.692 -5.676 1.00 . A A . 6 HIS NE2 1 1
2 991 1 1 6 HIS O O 10.582 -0.435 -1.589 1.00 . A A . 6 HIS O 1 1
2 992 1 1 7 GLY C C 10.486 1.227 1.505 1.00 . A A . 7 GLY C 1 1
2 993 1 1 7 GLY CA C 9.548 0.287 0.803 1.00 . A A . 7 GLY CA 1 1
2 994 1 1 7 GLY H H 8.428 1.495 -0.534 1.00 . A A . 7 GLY H 1 1
2 995 1 1 7 GLY HA2 H 8.667 0.133 1.409 1.00 . A A . 7 GLY HA2 1 1
2 996 1 1 7 GLY HA3 H 10.048 -0.657 0.647 1.00 . A A . 7 GLY HA3 1 1
2 997 1 1 7 GLY N N 9.160 0.846 -0.477 1.00 . A A . 7 GLY N 1 1
2 998 1 1 7 GLY O O 10.737 1.121 2.699 1.00 . A A . 7 GLY O 1 1
2 999 1 1 8 LYS C C 11.036 4.439 1.215 1.00 . A A . 8 LYS C 1 1
2 1000 1 1 8 LYS CA C 11.857 3.177 1.244 1.00 . A A . 8 LYS CA 1 1
2 1001 1 1 8 LYS CB C 13.124 3.335 0.396 1.00 . A A . 8 LYS CB 1 1
2 1002 1 1 8 LYS CD C 14.341 1.483 1.615 1.00 . A A . 8 LYS CD 1 1
2 1003 1 1 8 LYS CE C 15.156 0.211 1.467 1.00 . A A . 8 LYS CE 1 1
2 1004 1 1 8 LYS CG C 13.947 2.057 0.257 1.00 . A A . 8 LYS CG 1 1
2 1005 1 1 8 LYS H H 10.837 2.097 -0.220 1.00 . A A . 8 LYS H 1 1
2 1006 1 1 8 LYS HA H 12.118 2.939 2.264 1.00 . A A . 8 LYS HA 1 1
2 1007 1 1 8 LYS HB2 H 12.836 3.661 -0.592 1.00 . A A . 8 LYS HB2 1 1
2 1008 1 1 8 LYS HB3 H 13.748 4.093 0.845 1.00 . A A . 8 LYS HB3 1 1
2 1009 1 1 8 LYS HD2 H 14.923 2.214 2.155 1.00 . A A . 8 LYS HD2 1 1
2 1010 1 1 8 LYS HD3 H 13.443 1.259 2.172 1.00 . A A . 8 LYS HD3 1 1
2 1011 1 1 8 LYS HE2 H 15.347 -0.205 2.445 1.00 . A A . 8 LYS HE2 1 1
2 1012 1 1 8 LYS HE3 H 14.574 -0.499 0.900 1.00 . A A . 8 LYS HE3 1 1
2 1013 1 1 8 LYS HG2 H 13.360 1.320 -0.272 1.00 . A A . 8 LYS HG2 1 1
2 1014 1 1 8 LYS HG3 H 14.841 2.275 -0.307 1.00 . A A . 8 LYS HG3 1 1
2 1015 1 1 8 LYS HZ1 H 16.986 -0.440 0.734 1.00 . A A . 8 LYS HZ1 1 1
2 1016 1 1 8 LYS HZ2 H 17.006 1.155 1.272 1.00 . A A . 8 LYS HZ2 1 1
2 1017 1 1 8 LYS HZ3 H 16.282 0.764 -0.207 1.00 . A A . 8 LYS HZ3 1 1
2 1018 1 1 8 LYS N N 11.027 2.133 0.739 1.00 . A A . 8 LYS N 1 1
2 1019 1 1 8 LYS NZ N 16.439 0.444 0.770 1.00 . A A . 8 LYS NZ 1 1
2 1020 1 1 8 LYS O O 10.237 4.634 0.282 1.00 . A A . 8 LYS O 1 1
2 1021 1 1 9 VAL C C 10.923 7.532 1.354 1.00 . A A . 9 VAL C 1 1
2 1022 1 1 9 VAL CA C 10.404 6.469 2.310 1.00 . A A . 9 VAL CA 1 1
2 1023 1 1 9 VAL CB C 10.251 7.004 3.772 1.00 . A A . 9 VAL CB 1 1
2 1024 1 1 9 VAL CG1 C 11.581 7.190 4.470 1.00 . A A . 9 VAL CG1 1 1
2 1025 1 1 9 VAL CG2 C 9.469 8.291 3.787 1.00 . A A . 9 VAL CG2 1 1
2 1026 1 1 9 VAL H H 11.819 5.039 2.930 1.00 . A A . 9 VAL H 1 1
2 1027 1 1 9 VAL HA H 9.421 6.208 1.946 1.00 . A A . 9 VAL HA 1 1
2 1028 1 1 9 VAL HB H 9.689 6.270 4.332 1.00 . A A . 9 VAL HB 1 1
2 1029 1 1 9 VAL HG11 H 12.193 7.882 3.910 1.00 . A A . 9 VAL HG11 1 1
2 1030 1 1 9 VAL HG12 H 12.080 6.238 4.557 1.00 . A A . 9 VAL HG12 1 1
2 1031 1 1 9 VAL HG13 H 11.393 7.590 5.455 1.00 . A A . 9 VAL HG13 1 1
2 1032 1 1 9 VAL HG21 H 9.972 9.004 3.152 1.00 . A A . 9 VAL HG21 1 1
2 1033 1 1 9 VAL HG22 H 9.413 8.685 4.790 1.00 . A A . 9 VAL HG22 1 1
2 1034 1 1 9 VAL HG23 H 8.472 8.115 3.411 1.00 . A A . 9 VAL HG23 1 1
2 1035 1 1 9 VAL N N 11.172 5.253 2.224 1.00 . A A . 9 VAL N 1 1
2 1036 1 1 9 VAL O O 12.061 8.009 1.458 1.00 . A A . 9 VAL O 1 1
2 1037 1 1 10 VAL C C 9.424 9.955 -0.525 1.00 . A A . 10 VAL C 1 1
2 1038 1 1 10 VAL CA C 10.417 8.824 -0.595 1.00 . A A . 10 VAL CA 1 1
2 1039 1 1 10 VAL CB C 10.410 8.209 -2.022 1.00 . A A . 10 VAL CB 1 1
2 1040 1 1 10 VAL CG1 C 11.406 7.069 -2.123 1.00 . A A . 10 VAL CG1 1 1
2 1041 1 1 10 VAL CG2 C 9.017 7.736 -2.416 1.00 . A A . 10 VAL CG2 1 1
2 1042 1 1 10 VAL H H 9.196 7.467 0.392 1.00 . A A . 10 VAL H 1 1
2 1043 1 1 10 VAL HA H 11.406 9.204 -0.384 1.00 . A A . 10 VAL HA 1 1
2 1044 1 1 10 VAL HB H 10.718 8.979 -2.715 1.00 . A A . 10 VAL HB 1 1
2 1045 1 1 10 VAL HG11 H 11.405 6.676 -3.129 1.00 . A A . 10 VAL HG11 1 1
2 1046 1 1 10 VAL HG12 H 11.127 6.288 -1.430 1.00 . A A . 10 VAL HG12 1 1
2 1047 1 1 10 VAL HG13 H 12.391 7.433 -1.877 1.00 . A A . 10 VAL HG13 1 1
2 1048 1 1 10 VAL HG21 H 8.333 8.571 -2.385 1.00 . A A . 10 VAL HG21 1 1
2 1049 1 1 10 VAL HG22 H 8.685 6.977 -1.723 1.00 . A A . 10 VAL HG22 1 1
2 1050 1 1 10 VAL HG23 H 9.043 7.330 -3.416 1.00 . A A . 10 VAL HG23 1 1
2 1051 1 1 10 VAL N N 10.098 7.863 0.412 1.00 . A A . 10 VAL N 1 1
2 1052 1 1 10 VAL O O 8.295 9.769 -0.052 1.00 . A A . 10 VAL O 1 1
2 1053 1 1 11 THR C C 7.959 12.082 -2.090 1.00 . A A . 11 THR C 1 1
2 1054 1 1 11 THR CA C 8.983 12.239 -0.958 1.00 . A A . 11 THR CA 1 1
2 1055 1 1 11 THR CB C 9.812 13.526 -1.154 1.00 . A A . 11 THR CB 1 1
2 1056 1 1 11 THR CG2 C 8.922 14.756 -1.101 1.00 . A A . 11 THR CG2 1 1
2 1057 1 1 11 THR H H 10.773 11.204 -1.209 1.00 . A A . 11 THR H 1 1
2 1058 1 1 11 THR HA H 8.466 12.299 -0.011 1.00 . A A . 11 THR HA 1 1
2 1059 1 1 11 THR HB H 10.304 13.477 -2.114 1.00 . A A . 11 THR HB 1 1
2 1060 1 1 11 THR HG1 H 11.665 13.385 -0.502 1.00 . A A . 11 THR HG1 1 1
2 1061 1 1 11 THR HG21 H 8.425 14.797 -0.143 1.00 . A A . 11 THR HG21 1 1
2 1062 1 1 11 THR HG22 H 8.185 14.701 -1.887 1.00 . A A . 11 THR HG22 1 1
2 1063 1 1 11 THR HG23 H 9.526 15.641 -1.232 1.00 . A A . 11 THR HG23 1 1
2 1064 1 1 11 THR N N 9.839 11.105 -0.930 1.00 . A A . 11 THR N 1 1
2 1065 1 1 11 THR O O 8.318 11.947 -3.275 1.00 . A A . 11 THR O 1 1
2 1066 1 1 11 THR OG1 O 10.810 13.612 -0.111 1.00 . A A . 11 THR OG1 1 1
2 1067 1 1 12 CYS C C 5.390 13.311 -3.221 1.00 . A A . 12 CYS C 1 1
2 1068 1 1 12 CYS CA C 5.632 11.933 -2.647 1.00 . A A . 12 CYS CA 1 1
2 1069 1 1 12 CYS CB C 4.405 11.437 -1.905 1.00 . A A . 12 CYS CB 1 1
2 1070 1 1 12 CYS H H 6.487 12.085 -0.761 1.00 . A A . 12 CYS H 1 1
2 1071 1 1 12 CYS HA H 5.882 11.239 -3.435 1.00 . A A . 12 CYS HA 1 1
2 1072 1 1 12 CYS HB2 H 4.025 12.216 -1.260 1.00 . A A . 12 CYS HB2 1 1
2 1073 1 1 12 CYS HB3 H 3.650 11.163 -2.626 1.00 . A A . 12 CYS HB3 1 1
2 1074 1 1 12 CYS N N 6.714 12.038 -1.716 1.00 . A A . 12 CYS N 1 1
2 1075 1 1 12 CYS O O 5.779 14.313 -2.596 1.00 . A A . 12 CYS O 1 1
2 1076 1 1 12 CYS SG S 4.744 9.977 -0.869 1.00 . A A . 12 CYS SG 1 1
2 1077 1 1 13 HIS C C 3.520 15.455 -4.174 1.00 . A A . 13 HIS C 1 1
2 1078 1 1 13 HIS CA C 4.558 14.692 -5.004 1.00 . A A . 13 HIS CA 1 1
2 1079 1 1 13 HIS CB C 4.099 14.526 -6.462 1.00 . A A . 13 HIS CB 1 1
2 1080 1 1 13 HIS CD2 C 5.312 16.456 -7.669 1.00 . A A . 13 HIS CD2 1 1
2 1081 1 1 13 HIS CE1 C 3.618 17.491 -8.514 1.00 . A A . 13 HIS CE1 1 1
2 1082 1 1 13 HIS CG C 4.210 15.775 -7.288 1.00 . A A . 13 HIS CG 1 1
2 1083 1 1 13 HIS H H 4.490 12.585 -4.856 1.00 . A A . 13 HIS H 1 1
2 1084 1 1 13 HIS HA H 5.489 15.240 -4.974 1.00 . A A . 13 HIS HA 1 1
2 1085 1 1 13 HIS HB2 H 4.716 13.777 -6.930 1.00 . A A . 13 HIS HB2 1 1
2 1086 1 1 13 HIS HB3 H 3.070 14.201 -6.477 1.00 . A A . 13 HIS HB3 1 1
2 1087 1 1 13 HIS HD1 H 2.175 16.247 -7.801 1.00 . A A . 13 HIS HD1 1 1
2 1088 1 1 13 HIS HD2 H 6.329 16.202 -7.407 1.00 . A A . 13 HIS HD2 1 1
2 1089 1 1 13 HIS HE1 H 2.995 18.197 -9.042 1.00 . A A . 13 HIS HE1 1 1
2 1090 1 1 13 HIS N N 4.790 13.395 -4.390 1.00 . A A . 13 HIS N 1 1
2 1091 1 1 13 HIS ND1 N 3.144 16.452 -7.837 1.00 . A A . 13 HIS ND1 1 1
2 1092 1 1 13 HIS NE2 N 4.933 17.543 -8.448 1.00 . A A . 13 HIS NE2 1 1
2 1093 1 1 13 HIS O O 2.790 14.849 -3.389 1.00 . A A . 13 HIS O 1 1
2 1094 1 1 14 ARG C C 1.057 17.336 -3.802 1.00 . A A . 14 ARG C 1 1
2 1095 1 1 14 ARG CA C 2.547 17.621 -3.553 1.00 . A A . 14 ARG CA 1 1
2 1096 1 1 14 ARG CB C 2.847 19.101 -3.778 1.00 . A A . 14 ARG CB 1 1
2 1097 1 1 14 ARG CD C 2.996 21.031 -5.370 1.00 . A A . 14 ARG CD 1 1
2 1098 1 1 14 ARG CG C 2.746 19.542 -5.223 1.00 . A A . 14 ARG CG 1 1
2 1099 1 1 14 ARG CZ C 4.918 22.601 -5.208 1.00 . A A . 14 ARG CZ 1 1
2 1100 1 1 14 ARG H H 4.060 17.159 -5.006 1.00 . A A . 14 ARG H 1 1
2 1101 1 1 14 ARG HA H 2.744 17.395 -2.516 1.00 . A A . 14 ARG HA 1 1
2 1102 1 1 14 ARG HB2 H 2.148 19.686 -3.198 1.00 . A A . 14 ARG HB2 1 1
2 1103 1 1 14 ARG HB3 H 3.846 19.307 -3.428 1.00 . A A . 14 ARG HB3 1 1
2 1104 1 1 14 ARG HD2 H 2.927 21.278 -6.418 1.00 . A A . 14 ARG HD2 1 1
2 1105 1 1 14 ARG HD3 H 2.241 21.573 -4.818 1.00 . A A . 14 ARG HD3 1 1
2 1106 1 1 14 ARG HE H 4.793 20.796 -4.317 1.00 . A A . 14 ARG HE 1 1
2 1107 1 1 14 ARG HG2 H 3.475 19.003 -5.809 1.00 . A A . 14 ARG HG2 1 1
2 1108 1 1 14 ARG HG3 H 1.754 19.313 -5.585 1.00 . A A . 14 ARG HG3 1 1
2 1109 1 1 14 ARG HH11 H 3.371 23.329 -6.353 1.00 . A A . 14 ARG HH11 1 1
2 1110 1 1 14 ARG HH12 H 4.730 24.354 -6.229 1.00 . A A . 14 ARG HH12 1 1
2 1111 1 1 14 ARG HH21 H 6.636 22.250 -4.138 1.00 . A A . 14 ARG HH21 1 1
2 1112 1 1 14 ARG HH22 H 6.608 23.728 -4.984 1.00 . A A . 14 ARG HH22 1 1
2 1113 1 1 14 ARG N N 3.456 16.759 -4.342 1.00 . A A . 14 ARG N 1 1
2 1114 1 1 14 ARG NE N 4.324 21.440 -4.897 1.00 . A A . 14 ARG NE 1 1
2 1115 1 1 14 ARG NH1 N 4.289 23.486 -5.980 1.00 . A A . 14 ARG NH1 1 1
2 1116 1 1 14 ARG NH2 N 6.131 22.878 -4.736 1.00 . A A . 14 ARG NH2 1 1
2 1117 1 1 14 ARG O O 0.191 17.910 -3.145 1.00 . A A . 14 ARG O 1 1
2 1118 1 1 15 ASP C C -0.981 15.003 -4.022 1.00 . A A . 15 ASP C 1 1
2 1119 1 1 15 ASP CA C -0.611 16.072 -5.002 1.00 . A A . 15 ASP CA 1 1
2 1120 1 1 15 ASP CB C -0.781 15.500 -6.412 1.00 . A A . 15 ASP CB 1 1
2 1121 1 1 15 ASP CG C -0.601 16.510 -7.491 1.00 . A A . 15 ASP CG 1 1
2 1122 1 1 15 ASP H H 1.491 16.119 -5.302 1.00 . A A . 15 ASP H 1 1
2 1123 1 1 15 ASP HA H -1.260 16.926 -4.882 1.00 . A A . 15 ASP HA 1 1
2 1124 1 1 15 ASP HB2 H -0.048 14.721 -6.562 1.00 . A A . 15 ASP HB2 1 1
2 1125 1 1 15 ASP HB3 H -1.768 15.070 -6.499 1.00 . A A . 15 ASP HB3 1 1
2 1126 1 1 15 ASP N N 0.765 16.482 -4.753 1.00 . A A . 15 ASP N 1 1
2 1127 1 1 15 ASP O O -2.127 14.905 -3.574 1.00 . A A . 15 ASP O 1 1
2 1128 1 1 15 ASP OD1 O -1.563 17.228 -7.812 1.00 . A A . 15 ASP OD1 1 1
2 1129 1 1 15 ASP OD2 O 0.502 16.613 -8.047 1.00 . A A . 15 ASP OD2 1 1
2 1130 1 1 16 MET C C -0.439 13.473 -1.399 1.00 . A A . 16 MET C 1 1
2 1131 1 1 16 MET CA C -0.142 13.092 -2.816 1.00 . A A . 16 MET CA 1 1
2 1132 1 1 16 MET CB C 1.058 12.160 -2.939 1.00 . A A . 16 MET CB 1 1
2 1133 1 1 16 MET CE C 1.168 11.227 -6.946 1.00 . A A . 16 MET CE 1 1
2 1134 1 1 16 MET CG C 1.110 11.426 -4.255 1.00 . A A . 16 MET CG 1 1
2 1135 1 1 16 MET H H 0.917 14.470 -3.949 1.00 . A A . 16 MET H 1 1
2 1136 1 1 16 MET HA H -1.007 12.566 -3.194 1.00 . A A . 16 MET HA 1 1
2 1137 1 1 16 MET HB2 H 1.964 12.740 -2.855 1.00 . A A . 16 MET HB2 1 1
2 1138 1 1 16 MET HB3 H 1.059 11.410 -2.165 1.00 . A A . 16 MET HB3 1 1
2 1139 1 1 16 MET HE1 H 0.198 10.769 -6.813 1.00 . A A . 16 MET HE1 1 1
2 1140 1 1 16 MET HE2 H 1.936 10.486 -6.789 1.00 . A A . 16 MET HE2 1 1
2 1141 1 1 16 MET HE3 H 1.250 11.668 -7.928 1.00 . A A . 16 MET HE3 1 1
2 1142 1 1 16 MET HG2 H 1.931 10.727 -4.219 1.00 . A A . 16 MET HG2 1 1
2 1143 1 1 16 MET HG3 H 0.186 10.874 -4.354 1.00 . A A . 16 MET HG3 1 1
2 1144 1 1 16 MET N N 0.010 14.239 -3.653 1.00 . A A . 16 MET N 1 1
2 1145 1 1 16 MET O O 0.428 13.897 -0.649 1.00 . A A . 16 MET O 1 1
2 1146 1 1 16 MET SD S 1.330 12.468 -5.691 1.00 . A A . 16 MET SD 1 1
2 1147 1 1 17 LYS C C -2.285 12.509 1.118 1.00 . A A . 17 LYS C 1 1
2 1148 1 1 17 LYS CA C -2.226 13.726 0.199 1.00 . A A . 17 LYS CA 1 1
2 1149 1 1 17 LYS CB C -3.634 14.285 -0.055 1.00 . A A . 17 LYS CB 1 1
2 1150 1 1 17 LYS CD C -5.700 15.418 0.746 1.00 . A A . 17 LYS CD 1 1
2 1151 1 1 17 LYS CE C -6.505 15.894 1.942 1.00 . A A . 17 LYS CE 1 1
2 1152 1 1 17 LYS CG C -4.360 14.830 1.155 1.00 . A A . 17 LYS CG 1 1
2 1153 1 1 17 LYS H H -2.300 12.979 -1.739 1.00 . A A . 17 LYS H 1 1
2 1154 1 1 17 LYS HA H -1.620 14.503 0.637 1.00 . A A . 17 LYS HA 1 1
2 1155 1 1 17 LYS HB2 H -3.585 15.062 -0.801 1.00 . A A . 17 LYS HB2 1 1
2 1156 1 1 17 LYS HB3 H -4.230 13.481 -0.462 1.00 . A A . 17 LYS HB3 1 1
2 1157 1 1 17 LYS HD2 H -5.522 16.258 0.091 1.00 . A A . 17 LYS HD2 1 1
2 1158 1 1 17 LYS HD3 H -6.265 14.665 0.216 1.00 . A A . 17 LYS HD3 1 1
2 1159 1 1 17 LYS HE2 H -7.427 16.333 1.589 1.00 . A A . 17 LYS HE2 1 1
2 1160 1 1 17 LYS HE3 H -6.732 15.044 2.567 1.00 . A A . 17 LYS HE3 1 1
2 1161 1 1 17 LYS HG2 H -4.526 14.025 1.855 1.00 . A A . 17 LYS HG2 1 1
2 1162 1 1 17 LYS HG3 H -3.760 15.601 1.616 1.00 . A A . 17 LYS HG3 1 1
2 1163 1 1 17 LYS HZ1 H -6.436 17.301 3.441 1.00 . A A . 17 LYS HZ1 1 1
2 1164 1 1 17 LYS HZ2 H -5.441 17.686 2.151 1.00 . A A . 17 LYS HZ2 1 1
2 1165 1 1 17 LYS HZ3 H -4.982 16.482 3.257 1.00 . A A . 17 LYS HZ3 1 1
2 1166 1 1 17 LYS N N -1.686 13.350 -1.073 1.00 . A A . 17 LYS N 1 1
2 1167 1 1 17 LYS NZ N -5.783 16.900 2.739 1.00 . A A . 17 LYS NZ 1 1
2 1168 1 1 17 LYS O O -2.411 12.635 2.338 1.00 . A A . 17 LYS O 1 1
2 1169 1 1 18 PHE C C -1.212 9.131 0.874 1.00 . A A . 18 PHE C 1 1
2 1170 1 1 18 PHE CA C -2.291 10.106 1.289 1.00 . A A . 18 PHE CA 1 1
2 1171 1 1 18 PHE CB C -3.659 9.432 1.057 1.00 . A A . 18 PHE CB 1 1
2 1172 1 1 18 PHE CD1 C -5.451 11.096 0.494 1.00 . A A . 18 PHE CD1 1 1
2 1173 1 1 18 PHE CD2 C -5.404 10.191 2.697 1.00 . A A . 18 PHE CD2 1 1
2 1174 1 1 18 PHE CE1 C -6.553 11.848 0.818 1.00 . A A . 18 PHE CE1 1 1
2 1175 1 1 18 PHE CE2 C -6.514 10.942 3.029 1.00 . A A . 18 PHE CE2 1 1
2 1176 1 1 18 PHE CG C -4.860 10.258 1.426 1.00 . A A . 18 PHE CG 1 1
2 1177 1 1 18 PHE CZ C -7.090 11.774 2.088 1.00 . A A . 18 PHE CZ 1 1
2 1178 1 1 18 PHE H H -2.017 11.263 -0.433 1.00 . A A . 18 PHE H 1 1
2 1179 1 1 18 PHE HA H -2.199 10.334 2.340 1.00 . A A . 18 PHE HA 1 1
2 1180 1 1 18 PHE HB2 H -3.750 9.182 0.010 1.00 . A A . 18 PHE HB2 1 1
2 1181 1 1 18 PHE HB3 H -3.689 8.518 1.633 1.00 . A A . 18 PHE HB3 1 1
2 1182 1 1 18 PHE HD1 H -5.035 11.165 -0.501 1.00 . A A . 18 PHE HD1 1 1
2 1183 1 1 18 PHE HD2 H -4.955 9.543 3.435 1.00 . A A . 18 PHE HD2 1 1
2 1184 1 1 18 PHE HE1 H -6.991 12.496 0.070 1.00 . A A . 18 PHE HE1 1 1
2 1185 1 1 18 PHE HE2 H -6.932 10.881 4.023 1.00 . A A . 18 PHE HE2 1 1
2 1186 1 1 18 PHE HZ H -7.958 12.362 2.346 1.00 . A A . 18 PHE HZ 1 1
2 1187 1 1 18 PHE N N -2.190 11.332 0.532 1.00 . A A . 18 PHE N 1 1
2 1188 1 1 18 PHE O O -0.791 9.104 -0.292 1.00 . A A . 18 PHE O 1 1
2 1189 1 1 19 CYS C C -0.843 6.057 1.468 1.00 . A A . 19 CYS C 1 1
2 1190 1 1 19 CYS CA C 0.089 7.250 1.521 1.00 . A A . 19 CYS CA 1 1
2 1191 1 1 19 CYS CB C 1.082 7.022 2.666 1.00 . A A . 19 CYS CB 1 1
2 1192 1 1 19 CYS H H -1.055 8.493 2.731 1.00 . A A . 19 CYS H 1 1
2 1193 1 1 19 CYS HA H 0.597 7.402 0.580 1.00 . A A . 19 CYS HA 1 1
2 1194 1 1 19 CYS HB2 H 0.559 6.583 3.502 1.00 . A A . 19 CYS HB2 1 1
2 1195 1 1 19 CYS HB3 H 1.822 6.322 2.309 1.00 . A A . 19 CYS HB3 1 1
2 1196 1 1 19 CYS N N -0.776 8.351 1.798 1.00 . A A . 19 CYS N 1 1
2 1197 1 1 19 CYS O O -1.771 5.972 2.292 1.00 . A A . 19 CYS O 1 1
2 1198 1 1 19 CYS SG S 1.956 8.500 3.291 1.00 . A A . 19 CYS SG 1 1
2 1199 1 1 20 TYR C C -0.858 2.752 0.737 1.00 . A A . 20 TYR C 1 1
2 1200 1 1 20 TYR CA C -1.571 4.051 0.492 1.00 . A A . 20 TYR CA 1 1
2 1201 1 1 20 TYR CB C -2.432 4.005 -0.793 1.00 . A A . 20 TYR CB 1 1
2 1202 1 1 20 TYR CD1 C -1.203 4.851 -2.810 1.00 . A A . 20 TYR CD1 1 1
2 1203 1 1 20 TYR CD2 C -1.484 2.514 -2.598 1.00 . A A . 20 TYR CD2 1 1
2 1204 1 1 20 TYR CE1 C -0.537 4.664 -3.996 1.00 . A A . 20 TYR CE1 1 1
2 1205 1 1 20 TYR CE2 C -0.817 2.318 -3.780 1.00 . A A . 20 TYR CE2 1 1
2 1206 1 1 20 TYR CG C -1.686 3.788 -2.091 1.00 . A A . 20 TYR CG 1 1
2 1207 1 1 20 TYR CZ C -0.346 3.401 -4.476 1.00 . A A . 20 TYR CZ 1 1
2 1208 1 1 20 TYR H H 0.075 5.240 -0.095 1.00 . A A . 20 TYR H 1 1
2 1209 1 1 20 TYR HA H -2.236 4.189 1.334 1.00 . A A . 20 TYR HA 1 1
2 1210 1 1 20 TYR HB2 H -3.149 3.203 -0.702 1.00 . A A . 20 TYR HB2 1 1
2 1211 1 1 20 TYR HB3 H -2.971 4.938 -0.871 1.00 . A A . 20 TYR HB3 1 1
2 1212 1 1 20 TYR HD1 H -1.353 5.849 -2.426 1.00 . A A . 20 TYR HD1 1 1
2 1213 1 1 20 TYR HD2 H -1.865 1.669 -2.043 1.00 . A A . 20 TYR HD2 1 1
2 1214 1 1 20 TYR HE1 H -0.167 5.521 -4.540 1.00 . A A . 20 TYR HE1 1 1
2 1215 1 1 20 TYR HE2 H -0.677 1.315 -4.155 1.00 . A A . 20 TYR HE2 1 1
2 1216 1 1 20 TYR HH H -0.187 2.642 -6.217 1.00 . A A . 20 TYR HH 1 1
2 1217 1 1 20 TYR N N -0.673 5.168 0.541 1.00 . A A . 20 TYR N 1 1
2 1218 1 1 20 TYR O O 0.299 2.560 0.329 1.00 . A A . 20 TYR O 1 1
2 1219 1 1 20 TYR OH O 0.333 3.222 -5.644 1.00 . A A . 20 TYR OH 1 1
2 1220 1 1 21 HIS C C -1.991 -0.385 1.050 1.00 . A A . 21 HIS C 1 1
2 1221 1 1 21 HIS CA C -1.074 0.599 1.741 1.00 . A A . 21 HIS CA 1 1
2 1222 1 1 21 HIS CB C -1.107 0.403 3.264 1.00 . A A . 21 HIS CB 1 1
2 1223 1 1 21 HIS CD2 C 0.484 -1.567 3.638 1.00 . A A . 21 HIS CD2 1 1
2 1224 1 1 21 HIS CE1 C -0.903 -2.989 4.489 1.00 . A A . 21 HIS CE1 1 1
2 1225 1 1 21 HIS CG C -0.710 -0.962 3.701 1.00 . A A . 21 HIS CG 1 1
2 1226 1 1 21 HIS H H -2.427 2.147 1.740 1.00 . A A . 21 HIS H 1 1
2 1227 1 1 21 HIS HA H -0.068 0.459 1.375 1.00 . A A . 21 HIS HA 1 1
2 1228 1 1 21 HIS HB2 H -0.429 1.106 3.725 1.00 . A A . 21 HIS HB2 1 1
2 1229 1 1 21 HIS HB3 H -2.108 0.593 3.621 1.00 . A A . 21 HIS HB3 1 1
2 1230 1 1 21 HIS HD1 H -2.527 -1.733 4.458 1.00 . A A . 21 HIS HD1 1 1
2 1231 1 1 21 HIS HD2 H 1.381 -1.104 3.255 1.00 . A A . 21 HIS HD2 1 1
2 1232 1 1 21 HIS HE1 H -1.338 -3.878 4.923 1.00 . A A . 21 HIS HE1 1 1
2 1233 1 1 21 HIS N N -1.529 1.899 1.421 1.00 . A A . 21 HIS N 1 1
2 1234 1 1 21 HIS ND1 N -1.578 -1.876 4.246 1.00 . A A . 21 HIS ND1 1 1
2 1235 1 1 21 HIS NE2 N 0.368 -2.857 4.135 1.00 . A A . 21 HIS NE2 1 1
2 1236 1 1 21 HIS O O -3.197 -0.364 1.254 1.00 . A A . 21 HIS O 1 1
2 1237 1 1 22 ASN C C -1.929 -3.553 -0.026 1.00 . A A . 22 ASN C 1 1
2 1238 1 1 22 ASN CA C -2.219 -2.159 -0.506 1.00 . A A . 22 ASN CA 1 1
2 1239 1 1 22 ASN CB C -1.928 -2.037 -1.999 1.00 . A A . 22 ASN CB 1 1
2 1240 1 1 22 ASN CG C -2.852 -2.898 -2.821 1.00 . A A . 22 ASN CG 1 1
2 1241 1 1 22 ASN H H -0.461 -1.262 0.162 1.00 . A A . 22 ASN H 1 1
2 1242 1 1 22 ASN HA H -3.261 -1.935 -0.333 1.00 . A A . 22 ASN HA 1 1
2 1243 1 1 22 ASN HB2 H -2.076 -1.008 -2.296 1.00 . A A . 22 ASN HB2 1 1
2 1244 1 1 22 ASN HB3 H -0.906 -2.320 -2.213 1.00 . A A . 22 ASN HB3 1 1
2 1245 1 1 22 ASN HD21 H -4.116 -1.402 -2.952 1.00 . A A . 22 ASN HD21 1 1
2 1246 1 1 22 ASN HD22 H -4.610 -2.873 -3.704 1.00 . A A . 22 ASN HD22 1 1
2 1247 1 1 22 ASN N N -1.432 -1.224 0.239 1.00 . A A . 22 ASN N 1 1
2 1248 1 1 22 ASN ND2 N -3.955 -2.335 -3.205 1.00 . A A . 22 ASN ND2 1 1
2 1249 1 1 22 ASN O O -0.763 -3.961 0.032 1.00 . A A . 22 ASN O 1 1
2 1250 1 1 22 ASN OD1 O -2.559 -4.048 -3.111 1.00 . A A . 22 ASN OD1 1 1
2 1251 1 1 23 THR C C -2.985 -6.606 -0.313 1.00 . A A . 23 THR C 1 1
2 1252 1 1 23 THR CA C -2.837 -5.604 0.822 1.00 . A A . 23 THR CA 1 1
2 1253 1 1 23 THR CB C -3.837 -5.896 1.967 1.00 . A A . 23 THR CB 1 1
2 1254 1 1 23 THR CG2 C -3.447 -5.130 3.202 1.00 . A A . 23 THR CG2 1 1
2 1255 1 1 23 THR H H -3.861 -3.870 0.246 1.00 . A A . 23 THR H 1 1
2 1256 1 1 23 THR HA H -1.834 -5.699 1.212 1.00 . A A . 23 THR HA 1 1
2 1257 1 1 23 THR HB H -3.810 -6.952 2.187 1.00 . A A . 23 THR HB 1 1
2 1258 1 1 23 THR HG1 H -5.189 -4.581 1.380 1.00 . A A . 23 THR HG1 1 1
2 1259 1 1 23 THR HG21 H -2.444 -5.414 3.483 1.00 . A A . 23 THR HG21 1 1
2 1260 1 1 23 THR HG22 H -4.137 -5.355 4.001 1.00 . A A . 23 THR HG22 1 1
2 1261 1 1 23 THR HG23 H -3.475 -4.075 2.972 1.00 . A A . 23 THR HG23 1 1
2 1262 1 1 23 THR N N -2.963 -4.260 0.334 1.00 . A A . 23 THR N 1 1
2 1263 1 1 23 THR O O -4.059 -7.165 -0.548 1.00 . A A . 23 THR O 1 1
2 1264 1 1 23 THR OG1 O -5.182 -5.524 1.583 1.00 . A A . 23 THR OG1 1 1
2 1265 1 1 24 GLY C C -1.990 -9.099 -1.792 1.00 . A A . 24 GLY C 1 1
2 1266 1 1 24 GLY CA C -1.935 -7.649 -2.176 1.00 . A A . 24 GLY CA 1 1
2 1267 1 1 24 GLY H H -1.108 -6.296 -0.792 1.00 . A A . 24 GLY H 1 1
2 1268 1 1 24 GLY HA2 H -2.791 -7.413 -2.790 1.00 . A A . 24 GLY HA2 1 1
2 1269 1 1 24 GLY HA3 H -1.033 -7.469 -2.742 1.00 . A A . 24 GLY HA3 1 1
2 1270 1 1 24 GLY N N -1.924 -6.776 -1.041 1.00 . A A . 24 GLY N 1 1
2 1271 1 1 24 GLY O O -1.226 -9.554 -0.920 1.00 . A A . 24 GLY O 1 1
2 1272 1 1 25 MET C C -1.879 -12.055 -2.405 1.00 . A A . 25 MET C 1 1
2 1273 1 1 25 MET CA C -3.150 -11.220 -2.220 1.00 . A A . 25 MET CA 1 1
2 1274 1 1 25 MET CB C -4.244 -11.734 -3.191 1.00 . A A . 25 MET CB 1 1
2 1275 1 1 25 MET CE C -7.286 -8.860 -3.378 1.00 . A A . 25 MET CE 1 1
2 1276 1 1 25 MET CG C -5.602 -11.037 -3.090 1.00 . A A . 25 MET CG 1 1
2 1277 1 1 25 MET H H -3.459 -9.339 -3.091 1.00 . A A . 25 MET H 1 1
2 1278 1 1 25 MET HA H -3.512 -11.343 -1.210 1.00 . A A . 25 MET HA 1 1
2 1279 1 1 25 MET HB2 H -3.887 -11.605 -4.202 1.00 . A A . 25 MET HB2 1 1
2 1280 1 1 25 MET HB3 H -4.391 -12.790 -3.016 1.00 . A A . 25 MET HB3 1 1
2 1281 1 1 25 MET HE1 H -7.512 -8.966 -2.327 1.00 . A A . 25 MET HE1 1 1
2 1282 1 1 25 MET HE2 H -7.934 -9.503 -3.953 1.00 . A A . 25 MET HE2 1 1
2 1283 1 1 25 MET HE3 H -7.438 -7.832 -3.678 1.00 . A A . 25 MET HE3 1 1
2 1284 1 1 25 MET HG2 H -6.316 -11.587 -3.685 1.00 . A A . 25 MET HG2 1 1
2 1285 1 1 25 MET HG3 H -5.917 -11.049 -2.058 1.00 . A A . 25 MET HG3 1 1
2 1286 1 1 25 MET N N -2.898 -9.804 -2.435 1.00 . A A . 25 MET N 1 1
2 1287 1 1 25 MET O O -0.966 -11.666 -3.152 1.00 . A A . 25 MET O 1 1
2 1288 1 1 25 MET SD S -5.580 -9.319 -3.672 1.00 . A A . 25 MET SD 1 1
2 1289 1 1 26 PRO C C -0.694 -14.918 -3.111 1.00 . A A . 26 PRO C 1 1
2 1290 1 1 26 PRO CA C -0.648 -14.083 -1.829 1.00 . A A . 26 PRO CA 1 1
2 1291 1 1 26 PRO CB C -0.779 -14.978 -0.600 1.00 . A A . 26 PRO CB 1 1
2 1292 1 1 26 PRO CD C -2.778 -13.700 -0.732 1.00 . A A . 26 PRO CD 1 1
2 1293 1 1 26 PRO CG C -2.244 -15.053 -0.370 1.00 . A A . 26 PRO CG 1 1
2 1294 1 1 26 PRO HA H 0.286 -13.543 -1.791 1.00 . A A . 26 PRO HA 1 1
2 1295 1 1 26 PRO HB2 H -0.351 -15.948 -0.808 1.00 . A A . 26 PRO HB2 1 1
2 1296 1 1 26 PRO HB3 H -0.272 -14.521 0.237 1.00 . A A . 26 PRO HB3 1 1
2 1297 1 1 26 PRO HD2 H -3.758 -13.787 -1.176 1.00 . A A . 26 PRO HD2 1 1
2 1298 1 1 26 PRO HD3 H -2.813 -13.063 0.139 1.00 . A A . 26 PRO HD3 1 1
2 1299 1 1 26 PRO HG2 H -2.660 -15.791 -1.041 1.00 . A A . 26 PRO HG2 1 1
2 1300 1 1 26 PRO HG3 H -2.463 -15.293 0.659 1.00 . A A . 26 PRO HG3 1 1
2 1301 1 1 26 PRO N N -1.787 -13.194 -1.713 1.00 . A A . 26 PRO N 1 1
2 1302 1 1 26 PRO O O -1.574 -15.791 -3.296 1.00 . A A . 26 PRO O 1 1
2 1303 1 1 27 PHE C C 1.718 -16.013 -5.136 1.00 . A A . 27 PHE C 1 1
2 1304 1 1 27 PHE CA C 0.364 -15.366 -5.203 1.00 . A A . 27 PHE CA 1 1
2 1305 1 1 27 PHE CB C 0.279 -14.464 -6.434 1.00 . A A . 27 PHE CB 1 1
2 1306 1 1 27 PHE CD1 C -2.100 -14.410 -7.213 1.00 . A A . 27 PHE CD1 1 1
2 1307 1 1 27 PHE CD2 C -1.193 -12.449 -6.219 1.00 . A A . 27 PHE CD2 1 1
2 1308 1 1 27 PHE CE1 C -3.301 -13.758 -7.403 1.00 . A A . 27 PHE CE1 1 1
2 1309 1 1 27 PHE CE2 C -2.390 -11.793 -6.401 1.00 . A A . 27 PHE CE2 1 1
2 1310 1 1 27 PHE CG C -1.035 -13.763 -6.619 1.00 . A A . 27 PHE CG 1 1
2 1311 1 1 27 PHE CZ C -3.446 -12.447 -6.997 1.00 . A A . 27 PHE CZ 1 1
2 1312 1 1 27 PHE H H 0.804 -13.864 -3.847 1.00 . A A . 27 PHE H 1 1
2 1313 1 1 27 PHE HA H -0.402 -16.124 -5.248 1.00 . A A . 27 PHE HA 1 1
2 1314 1 1 27 PHE HB2 H 1.028 -13.695 -6.321 1.00 . A A . 27 PHE HB2 1 1
2 1315 1 1 27 PHE HB3 H 0.490 -15.044 -7.321 1.00 . A A . 27 PHE HB3 1 1
2 1316 1 1 27 PHE HD1 H -1.985 -15.437 -7.525 1.00 . A A . 27 PHE HD1 1 1
2 1317 1 1 27 PHE HD2 H -0.363 -11.944 -5.745 1.00 . A A . 27 PHE HD2 1 1
2 1318 1 1 27 PHE HE1 H -4.127 -14.275 -7.871 1.00 . A A . 27 PHE HE1 1 1
2 1319 1 1 27 PHE HE2 H -2.498 -10.767 -6.081 1.00 . A A . 27 PHE HE2 1 1
2 1320 1 1 27 PHE HZ H -4.384 -11.932 -7.144 1.00 . A A . 27 PHE HZ 1 1
2 1321 1 1 27 PHE N N 0.198 -14.622 -3.996 1.00 . A A . 27 PHE N 1 1
2 1322 1 1 27 PHE O O 2.657 -15.432 -4.566 1.00 . A A . 27 PHE O 1 1
2 1323 1 1 28 ARG C C 4.149 -17.173 -6.391 1.00 . A A . 28 ARG C 1 1
2 1324 1 1 28 ARG CA C 3.081 -17.927 -5.620 1.00 . A A . 28 ARG CA 1 1
2 1325 1 1 28 ARG CB C 2.927 -19.350 -6.153 1.00 . A A . 28 ARG CB 1 1
2 1326 1 1 28 ARG CD C 2.212 -20.271 -3.918 1.00 . A A . 28 ARG CD 1 1
2 1327 1 1 28 ARG CG C 1.902 -20.190 -5.402 1.00 . A A . 28 ARG CG 1 1
2 1328 1 1 28 ARG CZ C 0.790 -20.849 -1.961 1.00 . A A . 28 ARG CZ 1 1
2 1329 1 1 28 ARG H H 1.043 -17.603 -6.089 1.00 . A A . 28 ARG H 1 1
2 1330 1 1 28 ARG HA H 3.388 -17.971 -4.588 1.00 . A A . 28 ARG HA 1 1
2 1331 1 1 28 ARG HB2 H 2.619 -19.290 -7.186 1.00 . A A . 28 ARG HB2 1 1
2 1332 1 1 28 ARG HB3 H 3.884 -19.848 -6.099 1.00 . A A . 28 ARG HB3 1 1
2 1333 1 1 28 ARG HD2 H 3.191 -20.704 -3.784 1.00 . A A . 28 ARG HD2 1 1
2 1334 1 1 28 ARG HD3 H 2.198 -19.273 -3.508 1.00 . A A . 28 ARG HD3 1 1
2 1335 1 1 28 ARG HE H 0.903 -21.865 -3.711 1.00 . A A . 28 ARG HE 1 1
2 1336 1 1 28 ARG HG2 H 0.925 -19.749 -5.525 1.00 . A A . 28 ARG HG2 1 1
2 1337 1 1 28 ARG HG3 H 1.899 -21.188 -5.813 1.00 . A A . 28 ARG HG3 1 1
2 1338 1 1 28 ARG HH11 H 1.834 -19.095 -1.684 1.00 . A A . 28 ARG HH11 1 1
2 1339 1 1 28 ARG HH12 H 0.879 -19.572 -0.367 1.00 . A A . 28 ARG HH12 1 1
2 1340 1 1 28 ARG HH21 H -0.434 -22.496 -1.862 1.00 . A A . 28 ARG HH21 1 1
2 1341 1 1 28 ARG HH22 H -0.430 -21.541 -0.467 1.00 . A A . 28 ARG HH22 1 1
2 1342 1 1 28 ARG N N 1.829 -17.208 -5.656 1.00 . A A . 28 ARG N 1 1
2 1343 1 1 28 ARG NE N 1.228 -21.084 -3.204 1.00 . A A . 28 ARG NE 1 1
2 1344 1 1 28 ARG NH1 N 1.200 -19.768 -1.297 1.00 . A A . 28 ARG NH1 1 1
2 1345 1 1 28 ARG NH2 N -0.077 -21.681 -1.397 1.00 . A A . 28 ARG NH2 1 1
2 1346 1 1 28 ARG O O 4.062 -17.026 -7.616 1.00 . A A . 28 ARG O 1 1
2 1347 1 1 29 ASN C C 5.846 -14.508 -6.624 1.00 . A A . 29 ASN C 1 1
2 1348 1 1 29 ASN CA C 6.253 -15.882 -6.145 1.00 . A A . 29 ASN CA 1 1
2 1349 1 1 29 ASN CB C 7.031 -16.636 -7.225 1.00 . A A . 29 ASN CB 1 1
2 1350 1 1 29 ASN CG C 7.663 -17.902 -6.711 1.00 . A A . 29 ASN CG 1 1
2 1351 1 1 29 ASN H H 5.050 -16.754 -4.666 1.00 . A A . 29 ASN H 1 1
2 1352 1 1 29 ASN HA H 6.905 -15.733 -5.296 1.00 . A A . 29 ASN HA 1 1
2 1353 1 1 29 ASN HB2 H 6.329 -16.910 -7.996 1.00 . A A . 29 ASN HB2 1 1
2 1354 1 1 29 ASN HB3 H 7.798 -15.995 -7.634 1.00 . A A . 29 ASN HB3 1 1
2 1355 1 1 29 ASN HD21 H 9.295 -16.923 -6.162 1.00 . A A . 29 ASN HD21 1 1
2 1356 1 1 29 ASN HD22 H 9.292 -18.618 -5.866 1.00 . A A . 29 ASN HD22 1 1
2 1357 1 1 29 ASN N N 5.110 -16.643 -5.637 1.00 . A A . 29 ASN N 1 1
2 1358 1 1 29 ASN ND2 N 8.860 -17.802 -6.199 1.00 . A A . 29 ASN ND2 1 1
2 1359 1 1 29 ASN O O 6.583 -13.849 -7.373 1.00 . A A . 29 ASN O 1 1
2 1360 1 1 29 ASN OD1 O 7.062 -18.965 -6.763 1.00 . A A . 29 ASN OD1 1 1
2 1361 1 1 30 LEU C C 3.498 -12.170 -5.311 1.00 . A A . 30 LEU C 1 1
2 1362 1 1 30 LEU CA C 4.244 -12.737 -6.497 1.00 . A A . 30 LEU CA 1 1
2 1363 1 1 30 LEU CB C 3.412 -12.708 -7.815 1.00 . A A . 30 LEU CB 1 1
2 1364 1 1 30 LEU CD1 C 2.657 -11.476 -9.865 1.00 . A A . 30 LEU CD1 1 1
2 1365 1 1 30 LEU CD2 C 1.930 -10.617 -7.676 1.00 . A A . 30 LEU CD2 1 1
2 1366 1 1 30 LEU CG C 3.066 -11.313 -8.423 1.00 . A A . 30 LEU CG 1 1
2 1367 1 1 30 LEU H H 4.131 -14.613 -5.599 1.00 . A A . 30 LEU H 1 1
2 1368 1 1 30 LEU HA H 5.134 -12.139 -6.632 1.00 . A A . 30 LEU HA 1 1
2 1369 1 1 30 LEU HB2 H 3.968 -13.258 -8.559 1.00 . A A . 30 LEU HB2 1 1
2 1370 1 1 30 LEU HB3 H 2.487 -13.236 -7.640 1.00 . A A . 30 LEU HB3 1 1
2 1371 1 1 30 LEU HD11 H 3.466 -11.920 -10.426 1.00 . A A . 30 LEU HD11 1 1
2 1372 1 1 30 LEU HD12 H 2.422 -10.506 -10.279 1.00 . A A . 30 LEU HD12 1 1
2 1373 1 1 30 LEU HD13 H 1.786 -12.112 -9.922 1.00 . A A . 30 LEU HD13 1 1
2 1374 1 1 30 LEU HD21 H 1.734 -9.658 -8.133 1.00 . A A . 30 LEU HD21 1 1
2 1375 1 1 30 LEU HD22 H 2.214 -10.475 -6.644 1.00 . A A . 30 LEU HD22 1 1
2 1376 1 1 30 LEU HD23 H 1.040 -11.227 -7.725 1.00 . A A . 30 LEU HD23 1 1
2 1377 1 1 30 LEU HG H 3.941 -10.681 -8.390 1.00 . A A . 30 LEU HG 1 1
2 1378 1 1 30 LEU N N 4.697 -14.053 -6.178 1.00 . A A . 30 LEU N 1 1
2 1379 1 1 30 LEU O O 2.317 -12.443 -5.093 1.00 . A A . 30 LEU O 1 1
2 1380 1 1 31 LYS C C 3.305 -9.378 -3.873 1.00 . A A . 31 LYS C 1 1
2 1381 1 1 31 LYS CA C 3.617 -10.773 -3.410 1.00 . A A . 31 LYS CA 1 1
2 1382 1 1 31 LYS CB C 4.529 -10.771 -2.169 1.00 . A A . 31 LYS CB 1 1
2 1383 1 1 31 LYS CD C 2.617 -10.323 -0.540 1.00 . A A . 31 LYS CD 1 1
2 1384 1 1 31 LYS CE C 2.117 -9.377 0.538 1.00 . A A . 31 LYS CE 1 1
2 1385 1 1 31 LYS CG C 4.014 -9.914 -1.006 1.00 . A A . 31 LYS CG 1 1
2 1386 1 1 31 LYS H H 5.175 -11.372 -4.664 1.00 . A A . 31 LYS H 1 1
2 1387 1 1 31 LYS HA H 2.690 -11.276 -3.180 1.00 . A A . 31 LYS HA 1 1
2 1388 1 1 31 LYS HB2 H 4.633 -11.786 -1.818 1.00 . A A . 31 LYS HB2 1 1
2 1389 1 1 31 LYS HB3 H 5.502 -10.400 -2.458 1.00 . A A . 31 LYS HB3 1 1
2 1390 1 1 31 LYS HD2 H 1.939 -10.288 -1.379 1.00 . A A . 31 LYS HD2 1 1
2 1391 1 1 31 LYS HD3 H 2.655 -11.326 -0.142 1.00 . A A . 31 LYS HD3 1 1
2 1392 1 1 31 LYS HE2 H 2.793 -9.419 1.378 1.00 . A A . 31 LYS HE2 1 1
2 1393 1 1 31 LYS HE3 H 2.112 -8.373 0.140 1.00 . A A . 31 LYS HE3 1 1
2 1394 1 1 31 LYS HG2 H 4.694 -10.011 -0.173 1.00 . A A . 31 LYS HG2 1 1
2 1395 1 1 31 LYS HG3 H 3.991 -8.883 -1.329 1.00 . A A . 31 LYS HG3 1 1
2 1396 1 1 31 LYS HZ1 H 0.042 -9.684 0.254 1.00 . A A . 31 LYS HZ1 1 1
2 1397 1 1 31 LYS HZ2 H 0.466 -9.035 1.738 1.00 . A A . 31 LYS HZ2 1 1
2 1398 1 1 31 LYS HZ3 H 0.725 -10.656 1.442 1.00 . A A . 31 LYS HZ3 1 1
2 1399 1 1 31 LYS N N 4.210 -11.460 -4.503 1.00 . A A . 31 LYS N 1 1
2 1400 1 1 31 LYS NZ N 0.765 -9.712 1.007 1.00 . A A . 31 LYS NZ 1 1
2 1401 1 1 31 LYS O O 4.212 -8.565 -4.109 1.00 . A A . 31 LYS O 1 1
2 1402 1 1 32 LEU C C 1.647 -6.823 -3.437 1.00 . A A . 32 LEU C 1 1
2 1403 1 1 32 LEU CA C 1.613 -7.855 -4.550 1.00 . A A . 32 LEU CA 1 1
2 1404 1 1 32 LEU CB C 0.212 -7.965 -5.168 1.00 . A A . 32 LEU CB 1 1
2 1405 1 1 32 LEU CD1 C 0.403 -6.093 -6.844 1.00 . A A . 32 LEU CD1 1 1
2 1406 1 1 32 LEU CD2 C -1.851 -6.894 -6.114 1.00 . A A . 32 LEU CD2 1 1
2 1407 1 1 32 LEU CG C -0.410 -6.663 -5.693 1.00 . A A . 32 LEU CG 1 1
2 1408 1 1 32 LEU H H 1.381 -9.820 -3.886 1.00 . A A . 32 LEU H 1 1
2 1409 1 1 32 LEU HA H 2.304 -7.550 -5.322 1.00 . A A . 32 LEU HA 1 1
2 1410 1 1 32 LEU HB2 H 0.287 -8.652 -5.999 1.00 . A A . 32 LEU HB2 1 1
2 1411 1 1 32 LEU HB3 H -0.456 -8.397 -4.438 1.00 . A A . 32 LEU HB3 1 1
2 1412 1 1 32 LEU HD11 H -0.065 -5.186 -7.200 1.00 . A A . 32 LEU HD11 1 1
2 1413 1 1 32 LEU HD12 H 0.450 -6.814 -7.646 1.00 . A A . 32 LEU HD12 1 1
2 1414 1 1 32 LEU HD13 H 1.402 -5.867 -6.502 1.00 . A A . 32 LEU HD13 1 1
2 1415 1 1 32 LEU HD21 H -2.270 -5.971 -6.489 1.00 . A A . 32 LEU HD21 1 1
2 1416 1 1 32 LEU HD22 H -2.426 -7.232 -5.264 1.00 . A A . 32 LEU HD22 1 1
2 1417 1 1 32 LEU HD23 H -1.880 -7.645 -6.889 1.00 . A A . 32 LEU HD23 1 1
2 1418 1 1 32 LEU HG H -0.404 -5.932 -4.898 1.00 . A A . 32 LEU HG 1 1
2 1419 1 1 32 LEU N N 2.047 -9.124 -4.069 1.00 . A A . 32 LEU N 1 1
2 1420 1 1 32 LEU O O 0.879 -6.869 -2.491 1.00 . A A . 32 LEU O 1 1
2 1421 1 1 33 ILE C C 2.792 -3.606 -3.448 1.00 . A A . 33 ILE C 1 1
2 1422 1 1 33 ILE CA C 2.721 -4.859 -2.636 1.00 . A A . 33 ILE CA 1 1
2 1423 1 1 33 ILE CB C 3.933 -4.987 -1.647 1.00 . A A . 33 ILE CB 1 1
2 1424 1 1 33 ILE CD1 C 2.412 -5.488 0.354 1.00 . A A . 33 ILE CD1 1 1
2 1425 1 1 33 ILE CG1 C 3.592 -5.949 -0.502 1.00 . A A . 33 ILE CG1 1 1
2 1426 1 1 33 ILE CG2 C 4.383 -3.634 -1.092 1.00 . A A . 33 ILE CG2 1 1
2 1427 1 1 33 ILE H H 3.280 -6.094 -4.218 1.00 . A A . 33 ILE H 1 1
2 1428 1 1 33 ILE HA H 1.806 -4.817 -2.065 1.00 . A A . 33 ILE HA 1 1
2 1429 1 1 33 ILE HB H 4.761 -5.402 -2.201 1.00 . A A . 33 ILE HB 1 1
2 1430 1 1 33 ILE HD11 H 2.586 -4.479 0.699 1.00 . A A . 33 ILE HD11 1 1
2 1431 1 1 33 ILE HD12 H 2.287 -6.149 1.197 1.00 . A A . 33 ILE HD12 1 1
2 1432 1 1 33 ILE HD13 H 1.509 -5.498 -0.238 1.00 . A A . 33 ILE HD13 1 1
2 1433 1 1 33 ILE HG12 H 3.336 -6.910 -0.923 1.00 . A A . 33 ILE HG12 1 1
2 1434 1 1 33 ILE HG13 H 4.452 -6.057 0.142 1.00 . A A . 33 ILE HG13 1 1
2 1435 1 1 33 ILE HG21 H 3.566 -3.178 -0.554 1.00 . A A . 33 ILE HG21 1 1
2 1436 1 1 33 ILE HG22 H 4.680 -2.992 -1.908 1.00 . A A . 33 ILE HG22 1 1
2 1437 1 1 33 ILE HG23 H 5.219 -3.781 -0.423 1.00 . A A . 33 ILE HG23 1 1
2 1438 1 1 33 ILE N N 2.603 -5.973 -3.515 1.00 . A A . 33 ILE N 1 1
2 1439 1 1 33 ILE O O 3.733 -3.411 -4.226 1.00 . A A . 33 ILE O 1 1
2 1440 1 1 34 LEU C C 2.523 -0.526 -3.178 1.00 . A A . 34 LEU C 1 1
2 1441 1 1 34 LEU CA C 1.826 -1.542 -4.038 1.00 . A A . 34 LEU CA 1 1
2 1442 1 1 34 LEU CB C 0.448 -1.058 -4.505 1.00 . A A . 34 LEU CB 1 1
2 1443 1 1 34 LEU CD1 C -1.612 -1.347 -5.912 1.00 . A A . 34 LEU CD1 1 1
2 1444 1 1 34 LEU CD2 C 0.590 -2.134 -6.785 1.00 . A A . 34 LEU CD2 1 1
2 1445 1 1 34 LEU CG C -0.269 -1.946 -5.537 1.00 . A A . 34 LEU CG 1 1
2 1446 1 1 34 LEU H H 1.012 -3.035 -2.790 1.00 . A A . 34 LEU H 1 1
2 1447 1 1 34 LEU HA H 2.449 -1.719 -4.900 1.00 . A A . 34 LEU HA 1 1
2 1448 1 1 34 LEU HB2 H -0.190 -0.949 -3.640 1.00 . A A . 34 LEU HB2 1 1
2 1449 1 1 34 LEU HB3 H 0.588 -0.085 -4.949 1.00 . A A . 34 LEU HB3 1 1
2 1450 1 1 34 LEU HD11 H -2.098 -1.980 -6.641 1.00 . A A . 34 LEU HD11 1 1
2 1451 1 1 34 LEU HD12 H -1.465 -0.362 -6.330 1.00 . A A . 34 LEU HD12 1 1
2 1452 1 1 34 LEU HD13 H -2.232 -1.275 -5.030 1.00 . A A . 34 LEU HD13 1 1
2 1453 1 1 34 LEU HD21 H 1.507 -2.645 -6.529 1.00 . A A . 34 LEU HD21 1 1
2 1454 1 1 34 LEU HD22 H 0.819 -1.170 -7.215 1.00 . A A . 34 LEU HD22 1 1
2 1455 1 1 34 LEU HD23 H 0.044 -2.724 -7.506 1.00 . A A . 34 LEU HD23 1 1
2 1456 1 1 34 LEU HG H -0.450 -2.916 -5.099 1.00 . A A . 34 LEU HG 1 1
2 1457 1 1 34 LEU N N 1.780 -2.786 -3.345 1.00 . A A . 34 LEU N 1 1
2 1458 1 1 34 LEU O O 3.644 -0.158 -3.479 1.00 . A A . 34 LEU O 1 1
2 1459 1 1 35 GLN C C 3.009 2.041 -1.715 1.00 . A A . 35 GLN C 1 1
2 1460 1 1 35 GLN CA C 2.382 0.814 -1.066 1.00 . A A . 35 GLN CA 1 1
2 1461 1 1 35 GLN CB C 3.350 0.191 -0.065 1.00 . A A . 35 GLN CB 1 1
2 1462 1 1 35 GLN CD C 3.736 -1.453 1.813 1.00 . A A . 35 GLN CD 1 1
2 1463 1 1 35 GLN CG C 2.724 -0.818 0.869 1.00 . A A . 35 GLN CG 1 1
2 1464 1 1 35 GLN H H 1.044 -0.641 -1.844 1.00 . A A . 35 GLN H 1 1
2 1465 1 1 35 GLN HA H 1.515 1.158 -0.522 1.00 . A A . 35 GLN HA 1 1
2 1466 1 1 35 GLN HB2 H 4.124 -0.319 -0.615 1.00 . A A . 35 GLN HB2 1 1
2 1467 1 1 35 GLN HB3 H 3.792 0.979 0.527 1.00 . A A . 35 GLN HB3 1 1
2 1468 1 1 35 GLN HE21 H 4.843 0.186 1.821 1.00 . A A . 35 GLN HE21 1 1
2 1469 1 1 35 GLN HE22 H 5.430 -1.118 2.769 1.00 . A A . 35 GLN HE22 1 1
2 1470 1 1 35 GLN HG2 H 1.973 -0.313 1.455 1.00 . A A . 35 GLN HG2 1 1
2 1471 1 1 35 GLN HG3 H 2.257 -1.596 0.282 1.00 . A A . 35 GLN HG3 1 1
2 1472 1 1 35 GLN N N 1.880 -0.179 -2.045 1.00 . A A . 35 GLN N 1 1
2 1473 1 1 35 GLN NE2 N 4.761 -0.728 2.168 1.00 . A A . 35 GLN NE2 1 1
2 1474 1 1 35 GLN O O 4.188 2.065 -1.977 1.00 . A A . 35 GLN O 1 1
2 1475 1 1 35 GLN OE1 O 3.577 -2.600 2.226 1.00 . A A . 35 GLN OE1 1 1
2 1476 1 1 36 GLY C C 2.138 5.440 -2.111 1.00 . A A . 36 GLY C 1 1
2 1477 1 1 36 GLY CA C 2.755 4.190 -2.618 1.00 . A A . 36 GLY CA 1 1
2 1478 1 1 36 GLY H H 1.290 3.018 -1.679 1.00 . A A . 36 GLY H 1 1
2 1479 1 1 36 GLY HA2 H 3.822 4.236 -2.462 1.00 . A A . 36 GLY HA2 1 1
2 1480 1 1 36 GLY HA3 H 2.553 4.101 -3.673 1.00 . A A . 36 GLY HA3 1 1
2 1481 1 1 36 GLY N N 2.229 3.036 -1.961 1.00 . A A . 36 GLY N 1 1
2 1482 1 1 36 GLY O O 1.623 5.475 -0.988 1.00 . A A . 36 GLY O 1 1
2 1483 1 1 37 CYS C C 0.403 8.006 -3.488 1.00 . A A . 37 CYS C 1 1
2 1484 1 1 37 CYS CA C 1.587 7.712 -2.560 1.00 . A A . 37 CYS CA 1 1
2 1485 1 1 37 CYS CB C 2.655 8.785 -2.726 1.00 . A A . 37 CYS CB 1 1
2 1486 1 1 37 CYS H H 2.532 6.343 -3.818 1.00 . A A . 37 CYS H 1 1
2 1487 1 1 37 CYS HA H 1.261 7.680 -1.531 1.00 . A A . 37 CYS HA 1 1
2 1488 1 1 37 CYS HB2 H 2.801 8.978 -3.777 1.00 . A A . 37 CYS HB2 1 1
2 1489 1 1 37 CYS HB3 H 2.303 9.682 -2.242 1.00 . A A . 37 CYS HB3 1 1
2 1490 1 1 37 CYS N N 2.142 6.443 -2.922 1.00 . A A . 37 CYS N 1 1
2 1491 1 1 37 CYS O O 0.467 7.711 -4.688 1.00 . A A . 37 CYS O 1 1
2 1492 1 1 37 CYS SG S 4.283 8.372 -2.017 1.00 . A A . 37 CYS SG 1 1
2 1493 1 1 38 SER C C -2.382 10.228 -3.391 1.00 . A A . 38 SER C 1 1
2 1494 1 1 38 SER CA C -1.844 8.840 -3.753 1.00 . A A . 38 SER CA 1 1
2 1495 1 1 38 SER CB C -2.931 7.759 -3.578 1.00 . A A . 38 SER CB 1 1
2 1496 1 1 38 SER H H -0.710 8.717 -1.983 1.00 . A A . 38 SER H 1 1
2 1497 1 1 38 SER HA H -1.530 8.855 -4.786 1.00 . A A . 38 SER HA 1 1
2 1498 1 1 38 SER HB2 H -2.520 6.797 -3.849 1.00 . A A . 38 SER HB2 1 1
2 1499 1 1 38 SER HB3 H -3.249 7.735 -2.546 1.00 . A A . 38 SER HB3 1 1
2 1500 1 1 38 SER HG H -3.788 8.057 -5.330 1.00 . A A . 38 SER HG 1 1
2 1501 1 1 38 SER N N -0.678 8.521 -2.951 1.00 . A A . 38 SER N 1 1
2 1502 1 1 38 SER O O -2.165 10.726 -2.286 1.00 . A A . 38 SER O 1 1
2 1503 1 1 38 SER OG O -4.068 7.998 -4.407 1.00 . A A . 38 SER OG 1 1
2 1504 1 1 39 SER C C -5.056 11.992 -3.536 1.00 . A A . 39 SER C 1 1
2 1505 1 1 39 SER CA C -3.648 12.149 -4.135 1.00 . A A . 39 SER CA 1 1
2 1506 1 1 39 SER CB C -3.686 12.885 -5.502 1.00 . A A . 39 SER CB 1 1
2 1507 1 1 39 SER H H -3.177 10.419 -5.197 1.00 . A A . 39 SER H 1 1
2 1508 1 1 39 SER HA H -3.050 12.718 -3.441 1.00 . A A . 39 SER HA 1 1
2 1509 1 1 39 SER HB2 H -2.698 12.851 -5.937 1.00 . A A . 39 SER HB2 1 1
2 1510 1 1 39 SER HB3 H -4.376 12.385 -6.164 1.00 . A A . 39 SER HB3 1 1
2 1511 1 1 39 SER HG H -3.624 14.577 -4.570 1.00 . A A . 39 SER HG 1 1
2 1512 1 1 39 SER N N -3.060 10.847 -4.323 1.00 . A A . 39 SER N 1 1
2 1513 1 1 39 SER O O -5.647 12.950 -3.019 1.00 . A A . 39 SER O 1 1
2 1514 1 1 39 SER OG O -4.062 14.251 -5.370 1.00 . A A . 39 SER OG 1 1
2 1515 1 1 40 SER C C -6.857 9.246 -2.186 1.00 . A A . 40 SER C 1 1
2 1516 1 1 40 SER CA C -6.876 10.490 -3.083 1.00 . A A . 40 SER CA 1 1
2 1517 1 1 40 SER CB C -7.799 10.288 -4.291 1.00 . A A . 40 SER CB 1 1
2 1518 1 1 40 SER H H -5.022 10.022 -3.884 1.00 . A A . 40 SER H 1 1
2 1519 1 1 40 SER HA H -7.226 11.336 -2.513 1.00 . A A . 40 SER HA 1 1
2 1520 1 1 40 SER HB2 H -7.463 9.432 -4.857 1.00 . A A . 40 SER HB2 1 1
2 1521 1 1 40 SER HB3 H -8.809 10.123 -3.949 1.00 . A A . 40 SER HB3 1 1
2 1522 1 1 40 SER HG H -7.936 12.201 -4.576 1.00 . A A . 40 SER HG 1 1
2 1523 1 1 40 SER N N -5.556 10.776 -3.555 1.00 . A A . 40 SER N 1 1
2 1524 1 1 40 SER O O -5.861 8.510 -2.146 1.00 . A A . 40 SER O 1 1
2 1525 1 1 40 SER OG O -7.783 11.435 -5.144 1.00 . A A . 40 SER OG 1 1
2 1526 1 1 41 CYS C C -8.992 6.874 -1.188 1.00 . A A . 41 CYS C 1 1
2 1527 1 1 41 CYS CA C -8.016 7.871 -0.615 1.00 . A A . 41 CYS CA 1 1
2 1528 1 1 41 CYS CB C -8.431 8.228 0.816 1.00 . A A . 41 CYS CB 1 1
2 1529 1 1 41 CYS H H -8.665 9.664 -1.471 1.00 . A A . 41 CYS H 1 1
2 1530 1 1 41 CYS HA H -7.037 7.416 -0.579 1.00 . A A . 41 CYS HA 1 1
2 1531 1 1 41 CYS HB2 H -7.639 8.789 1.289 1.00 . A A . 41 CYS HB2 1 1
2 1532 1 1 41 CYS HB3 H -9.328 8.829 0.785 1.00 . A A . 41 CYS HB3 1 1
2 1533 1 1 41 CYS N N -7.915 9.030 -1.454 1.00 . A A . 41 CYS N 1 1
2 1534 1 1 41 CYS O O -10.178 7.178 -1.357 1.00 . A A . 41 CYS O 1 1
2 1535 1 1 41 CYS SG S -8.781 6.755 1.850 1.00 . A A . 41 CYS SG 1 1
2 1536 1 1 42 SER C C -9.852 3.980 -0.696 1.00 . A A . 42 SER C 1 1
2 1537 1 1 42 SER CA C -9.327 4.640 -1.948 1.00 . A A . 42 SER CA 1 1
2 1538 1 1 42 SER CB C -8.536 3.649 -2.809 1.00 . A A . 42 SER CB 1 1
2 1539 1 1 42 SER H H -7.526 5.568 -1.467 1.00 . A A . 42 SER H 1 1
2 1540 1 1 42 SER HA H -10.153 5.048 -2.511 1.00 . A A . 42 SER HA 1 1
2 1541 1 1 42 SER HB2 H -8.173 4.164 -3.684 1.00 . A A . 42 SER HB2 1 1
2 1542 1 1 42 SER HB3 H -7.708 3.280 -2.226 1.00 . A A . 42 SER HB3 1 1
2 1543 1 1 42 SER HG H -9.487 2.640 -4.180 1.00 . A A . 42 SER HG 1 1
2 1544 1 1 42 SER N N -8.493 5.714 -1.524 1.00 . A A . 42 SER N 1 1
2 1545 1 1 42 SER O O -9.079 3.452 0.118 1.00 . A A . 42 SER O 1 1
2 1546 1 1 42 SER OG O -9.331 2.550 -3.232 1.00 . A A . 42 SER OG 1 1
2 1547 1 1 43 GLU C C -12.218 2.078 0.479 1.00 . A A . 43 GLU C 1 1
2 1548 1 1 43 GLU CA C -11.756 3.513 0.659 1.00 . A A . 43 GLU CA 1 1
2 1549 1 1 43 GLU CB C -12.853 4.455 1.155 1.00 . A A . 43 GLU CB 1 1
2 1550 1 1 43 GLU CD C -14.832 5.857 0.619 1.00 . A A . 43 GLU CD 1 1
2 1551 1 1 43 GLU CG C -13.891 4.812 0.118 1.00 . A A . 43 GLU CG 1 1
2 1552 1 1 43 GLU H H -11.675 4.367 -1.264 1.00 . A A . 43 GLU H 1 1
2 1553 1 1 43 GLU HA H -10.969 3.494 1.398 1.00 . A A . 43 GLU HA 1 1
2 1554 1 1 43 GLU HB2 H -13.361 3.989 1.986 1.00 . A A . 43 GLU HB2 1 1
2 1555 1 1 43 GLU HB3 H -12.393 5.369 1.501 1.00 . A A . 43 GLU HB3 1 1
2 1556 1 1 43 GLU HG2 H -13.387 5.184 -0.761 1.00 . A A . 43 GLU HG2 1 1
2 1557 1 1 43 GLU HG3 H -14.449 3.923 -0.133 1.00 . A A . 43 GLU HG3 1 1
2 1558 1 1 43 GLU N N -11.130 4.019 -0.528 1.00 . A A . 43 GLU N 1 1
2 1559 1 1 43 GLU O O -13.409 1.735 0.581 1.00 . A A . 43 GLU O 1 1
2 1560 1 1 43 GLU OE1 O -15.828 5.514 1.291 1.00 . A A . 43 GLU OE1 1 1
2 1561 1 1 43 GLU OE2 O -14.592 7.048 0.364 1.00 . A A . 43 GLU OE2 1 1
2 1562 1 1 44 THR C C -10.854 -0.856 1.168 1.00 . A A . 44 THR C 1 1
2 1563 1 1 44 THR CA C -11.499 -0.133 -0.009 1.00 . A A . 44 THR CA 1 1
2 1564 1 1 44 THR CB C -10.907 -0.634 -1.353 1.00 . A A . 44 THR CB 1 1
2 1565 1 1 44 THR CG2 C -11.571 0.068 -2.529 1.00 . A A . 44 THR CG2 1 1
2 1566 1 1 44 THR H H -10.362 1.594 0.033 1.00 . A A . 44 THR H 1 1
2 1567 1 1 44 THR HA H -12.565 -0.295 -0.005 1.00 . A A . 44 THR HA 1 1
2 1568 1 1 44 THR HB H -11.070 -1.699 -1.439 1.00 . A A . 44 THR HB 1 1
2 1569 1 1 44 THR HG1 H -9.380 0.417 -1.954 1.00 . A A . 44 THR HG1 1 1
2 1570 1 1 44 THR HG21 H -11.366 1.126 -2.474 1.00 . A A . 44 THR HG21 1 1
2 1571 1 1 44 THR HG22 H -12.638 -0.094 -2.498 1.00 . A A . 44 THR HG22 1 1
2 1572 1 1 44 THR HG23 H -11.175 -0.326 -3.453 1.00 . A A . 44 THR HG23 1 1
2 1573 1 1 44 THR N N -11.272 1.252 0.154 1.00 . A A . 44 THR N 1 1
2 1574 1 1 44 THR O O -10.174 -0.220 1.997 1.00 . A A . 44 THR O 1 1
2 1575 1 1 44 THR OG1 O -9.504 -0.360 -1.396 1.00 . A A . 44 THR OG1 1 1
2 1576 1 1 45 GLU C C -9.083 -3.372 1.906 1.00 . A A . 45 GLU C 1 1
2 1577 1 1 45 GLU CA C -10.438 -2.872 2.358 1.00 . A A . 45 GLU CA 1 1
2 1578 1 1 45 GLU CB C -11.308 -4.011 2.867 1.00 . A A . 45 GLU CB 1 1
2 1579 1 1 45 GLU CD C -12.475 -6.159 2.396 1.00 . A A . 45 GLU CD 1 1
2 1580 1 1 45 GLU CG C -11.793 -4.974 1.803 1.00 . A A . 45 GLU CG 1 1
2 1581 1 1 45 GLU H H -11.690 -2.590 0.677 1.00 . A A . 45 GLU H 1 1
2 1582 1 1 45 GLU HA H -10.270 -2.171 3.163 1.00 . A A . 45 GLU HA 1 1
2 1583 1 1 45 GLU HB2 H -10.718 -4.572 3.575 1.00 . A A . 45 GLU HB2 1 1
2 1584 1 1 45 GLU HB3 H -12.164 -3.586 3.367 1.00 . A A . 45 GLU HB3 1 1
2 1585 1 1 45 GLU HG2 H -12.495 -4.458 1.164 1.00 . A A . 45 GLU HG2 1 1
2 1586 1 1 45 GLU HG3 H -10.948 -5.309 1.219 1.00 . A A . 45 GLU HG3 1 1
2 1587 1 1 45 GLU N N -11.077 -2.134 1.295 1.00 . A A . 45 GLU N 1 1
2 1588 1 1 45 GLU O O -8.177 -3.582 2.718 1.00 . A A . 45 GLU O 1 1
2 1589 1 1 45 GLU OE1 O -11.781 -7.109 2.796 1.00 . A A . 45 GLU OE1 1 1
2 1590 1 1 45 GLU OE2 O -13.722 -6.160 2.521 1.00 . A A . 45 GLU OE2 1 1
2 1591 1 1 46 ASN C C -6.679 -2.866 0.027 1.00 . A A . 46 ASN C 1 1
2 1592 1 1 46 ASN CA C -7.708 -3.980 0.016 1.00 . A A . 46 ASN CA 1 1
2 1593 1 1 46 ASN CB C -7.947 -4.529 -1.402 1.00 . A A . 46 ASN CB 1 1
2 1594 1 1 46 ASN CG C -6.675 -4.729 -2.214 1.00 . A A . 46 ASN CG 1 1
2 1595 1 1 46 ASN H H -9.736 -3.401 0.040 1.00 . A A . 46 ASN H 1 1
2 1596 1 1 46 ASN HA H -7.327 -4.780 0.633 1.00 . A A . 46 ASN HA 1 1
2 1597 1 1 46 ASN HB2 H -8.431 -5.489 -1.315 1.00 . A A . 46 ASN HB2 1 1
2 1598 1 1 46 ASN HB3 H -8.595 -3.850 -1.935 1.00 . A A . 46 ASN HB3 1 1
2 1599 1 1 46 ASN HD21 H -6.345 -6.497 -1.379 1.00 . A A . 46 ASN HD21 1 1
2 1600 1 1 46 ASN HD22 H -5.184 -5.971 -2.522 1.00 . A A . 46 ASN HD22 1 1
2 1601 1 1 46 ASN N N -8.954 -3.548 0.614 1.00 . A A . 46 ASN N 1 1
2 1602 1 1 46 ASN ND2 N -6.018 -5.832 -2.026 1.00 . A A . 46 ASN ND2 1 1
2 1603 1 1 46 ASN O O -5.496 -3.096 0.325 1.00 . A A . 46 ASN O 1 1
2 1604 1 1 46 ASN OD1 O -6.287 -3.865 -2.994 1.00 . A A . 46 ASN OD1 1 1
2 1605 1 1 47 ASN C C -6.601 0.392 0.859 1.00 . A A . 47 ASN C 1 1
2 1606 1 1 47 ASN CA C -6.233 -0.552 -0.255 1.00 . A A . 47 ASN CA 1 1
2 1607 1 1 47 ASN CB C -6.298 0.166 -1.598 1.00 . A A . 47 ASN CB 1 1
2 1608 1 1 47 ASN CG C -5.342 1.326 -1.670 1.00 . A A . 47 ASN CG 1 1
2 1609 1 1 47 ASN H H -8.065 -1.469 -0.397 1.00 . A A . 47 ASN H 1 1
2 1610 1 1 47 ASN HA H -5.227 -0.913 -0.098 1.00 . A A . 47 ASN HA 1 1
2 1611 1 1 47 ASN HB2 H -6.050 -0.532 -2.385 1.00 . A A . 47 ASN HB2 1 1
2 1612 1 1 47 ASN HB3 H -7.301 0.535 -1.753 1.00 . A A . 47 ASN HB3 1 1
2 1613 1 1 47 ASN HD21 H -6.704 2.532 -0.896 1.00 . A A . 47 ASN HD21 1 1
2 1614 1 1 47 ASN HD22 H -5.183 3.248 -1.267 1.00 . A A . 47 ASN HD22 1 1
2 1615 1 1 47 ASN N N -7.117 -1.666 -0.234 1.00 . A A . 47 ASN N 1 1
2 1616 1 1 47 ASN ND2 N -5.786 2.481 -1.240 1.00 . A A . 47 ASN ND2 1 1
2 1617 1 1 47 ASN O O -7.710 0.913 0.900 1.00 . A A . 47 ASN O 1 1
2 1618 1 1 47 ASN OD1 O -4.197 1.174 -2.101 1.00 . A A . 47 ASN OD1 1 1
2 1619 1 1 48 LYS C C -5.101 2.740 2.667 1.00 . A A . 48 LYS C 1 1
2 1620 1 1 48 LYS CA C -5.890 1.467 2.874 1.00 . A A . 48 LYS CA 1 1
2 1621 1 1 48 LYS CB C -5.441 0.757 4.149 1.00 . A A . 48 LYS CB 1 1
2 1622 1 1 48 LYS CD C -7.668 -0.227 4.933 1.00 . A A . 48 LYS CD 1 1
2 1623 1 1 48 LYS CE C -7.762 0.134 6.435 1.00 . A A . 48 LYS CE 1 1
2 1624 1 1 48 LYS CG C -6.232 -0.510 4.466 1.00 . A A . 48 LYS CG 1 1
2 1625 1 1 48 LYS H H -4.805 0.192 1.616 1.00 . A A . 48 LYS H 1 1
2 1626 1 1 48 LYS HA H -6.940 1.700 2.947 1.00 . A A . 48 LYS HA 1 1
2 1627 1 1 48 LYS HB2 H -4.398 0.492 4.051 1.00 . A A . 48 LYS HB2 1 1
2 1628 1 1 48 LYS HB3 H -5.558 1.442 4.973 1.00 . A A . 48 LYS HB3 1 1
2 1629 1 1 48 LYS HD2 H -8.067 0.597 4.361 1.00 . A A . 48 LYS HD2 1 1
2 1630 1 1 48 LYS HD3 H -8.269 -1.105 4.748 1.00 . A A . 48 LYS HD3 1 1
2 1631 1 1 48 LYS HE2 H -8.801 0.291 6.683 1.00 . A A . 48 LYS HE2 1 1
2 1632 1 1 48 LYS HE3 H -7.395 -0.707 7.005 1.00 . A A . 48 LYS HE3 1 1
2 1633 1 1 48 LYS HG2 H -6.280 -1.106 3.568 1.00 . A A . 48 LYS HG2 1 1
2 1634 1 1 48 LYS HG3 H -5.711 -1.056 5.238 1.00 . A A . 48 LYS HG3 1 1
2 1635 1 1 48 LYS HZ1 H -5.985 1.221 6.712 1.00 . A A . 48 LYS HZ1 1 1
2 1636 1 1 48 LYS HZ2 H -7.169 1.523 7.838 1.00 . A A . 48 LYS HZ2 1 1
2 1637 1 1 48 LYS HZ3 H -7.316 2.200 6.313 1.00 . A A . 48 LYS HZ3 1 1
2 1638 1 1 48 LYS N N -5.690 0.605 1.743 1.00 . A A . 48 LYS N 1 1
2 1639 1 1 48 LYS NZ N -7.010 1.349 6.824 1.00 . A A . 48 LYS NZ 1 1
2 1640 1 1 48 LYS O O -4.057 2.721 2.022 1.00 . A A . 48 LYS O 1 1
2 1641 1 1 49 CYS C C -4.591 5.675 4.389 1.00 . A A . 49 CYS C 1 1
2 1642 1 1 49 CYS CA C -4.912 5.095 3.022 1.00 . A A . 49 CYS CA 1 1
2 1643 1 1 49 CYS CB C -5.805 6.081 2.242 1.00 . A A . 49 CYS CB 1 1
2 1644 1 1 49 CYS H H -6.402 3.787 3.727 1.00 . A A . 49 CYS H 1 1
2 1645 1 1 49 CYS HA H -3.997 4.933 2.472 1.00 . A A . 49 CYS HA 1 1
2 1646 1 1 49 CYS HB2 H -5.223 6.949 1.970 1.00 . A A . 49 CYS HB2 1 1
2 1647 1 1 49 CYS HB3 H -6.165 5.599 1.346 1.00 . A A . 49 CYS HB3 1 1
2 1648 1 1 49 CYS N N -5.582 3.825 3.191 1.00 . A A . 49 CYS N 1 1
2 1649 1 1 49 CYS O O -5.320 5.435 5.361 1.00 . A A . 49 CYS O 1 1
2 1650 1 1 49 CYS SG S -7.263 6.669 3.185 1.00 . A A . 49 CYS SG 1 1
2 1651 1 1 50 CYS C C -2.507 8.376 5.313 1.00 . A A . 50 CYS C 1 1
2 1652 1 1 50 CYS CA C -3.140 7.048 5.701 1.00 . A A . 50 CYS CA 1 1
2 1653 1 1 50 CYS CB C -2.203 6.189 6.562 1.00 . A A . 50 CYS CB 1 1
2 1654 1 1 50 CYS H H -2.856 6.386 3.745 1.00 . A A . 50 CYS H 1 1
2 1655 1 1 50 CYS HA H -4.054 7.246 6.242 1.00 . A A . 50 CYS HA 1 1
2 1656 1 1 50 CYS HB2 H -1.879 6.766 7.415 1.00 . A A . 50 CYS HB2 1 1
2 1657 1 1 50 CYS HB3 H -2.741 5.319 6.908 1.00 . A A . 50 CYS HB3 1 1
2 1658 1 1 50 CYS N N -3.494 6.347 4.494 1.00 . A A . 50 CYS N 1 1
2 1659 1 1 50 CYS O O -1.910 8.480 4.247 1.00 . A A . 50 CYS O 1 1
2 1660 1 1 50 CYS SG S -0.708 5.611 5.694 1.00 . A A . 50 CYS SG 1 1
2 1661 1 1 51 SER C C -1.144 11.110 6.907 1.00 . A A . 51 SER C 1 1
2 1662 1 1 51 SER CA C -2.083 10.663 5.790 1.00 . A A . 51 SER CA 1 1
2 1663 1 1 51 SER CB C -3.185 11.711 5.495 1.00 . A A . 51 SER CB 1 1
2 1664 1 1 51 SER H H -3.166 9.296 6.952 1.00 . A A . 51 SER H 1 1
2 1665 1 1 51 SER HA H -1.492 10.518 4.897 1.00 . A A . 51 SER HA 1 1
2 1666 1 1 51 SER HB2 H -3.860 11.319 4.749 1.00 . A A . 51 SER HB2 1 1
2 1667 1 1 51 SER HB3 H -3.732 11.912 6.403 1.00 . A A . 51 SER HB3 1 1
2 1668 1 1 51 SER HG H -2.447 12.804 4.065 1.00 . A A . 51 SER HG 1 1
2 1669 1 1 51 SER N N -2.660 9.391 6.116 1.00 . A A . 51 SER N 1 1
2 1670 1 1 51 SER O O -1.491 11.930 7.755 1.00 . A A . 51 SER O 1 1
2 1671 1 1 51 SER OG O -2.653 12.941 5.006 1.00 . A A . 51 SER OG 1 1
2 1672 1 1 52 THR C C 2.339 10.397 7.299 1.00 . A A . 52 THR C 1 1
2 1673 1 1 52 THR CA C 1.022 10.795 7.938 1.00 . A A . 52 THR CA 1 1
2 1674 1 1 52 THR CB C 0.862 10.039 9.269 1.00 . A A . 52 THR CB 1 1
2 1675 1 1 52 THR CG2 C 1.720 10.666 10.364 1.00 . A A . 52 THR CG2 1 1
2 1676 1 1 52 THR H H 0.162 9.682 6.406 1.00 . A A . 52 THR H 1 1
2 1677 1 1 52 THR HA H 0.999 11.862 8.106 1.00 . A A . 52 THR HA 1 1
2 1678 1 1 52 THR HB H 1.207 9.035 9.093 1.00 . A A . 52 THR HB 1 1
2 1679 1 1 52 THR HG1 H -0.944 10.739 9.127 1.00 . A A . 52 THR HG1 1 1
2 1680 1 1 52 THR HG21 H 1.401 11.682 10.539 1.00 . A A . 52 THR HG21 1 1
2 1681 1 1 52 THR HG22 H 2.756 10.659 10.059 1.00 . A A . 52 THR HG22 1 1
2 1682 1 1 52 THR HG23 H 1.613 10.092 11.272 1.00 . A A . 52 THR HG23 1 1
2 1683 1 1 52 THR N N -0.019 10.444 7.000 1.00 . A A . 52 THR N 1 1
2 1684 1 1 52 THR O O 2.379 9.445 6.504 1.00 . A A . 52 THR O 1 1
2 1685 1 1 52 THR OG1 O -0.516 10.072 9.688 1.00 . A A . 52 THR OG1 1 1
2 1686 1 1 53 ASP C C 5.118 9.412 7.502 1.00 . A A . 53 ASP C 1 1
2 1687 1 1 53 ASP CA C 4.671 10.770 7.035 1.00 . A A . 53 ASP CA 1 1
2 1688 1 1 53 ASP CB C 5.751 11.840 7.328 1.00 . A A . 53 ASP CB 1 1
2 1689 1 1 53 ASP CG C 6.217 11.891 8.772 1.00 . A A . 53 ASP CG 1 1
2 1690 1 1 53 ASP H H 3.317 11.754 8.333 1.00 . A A . 53 ASP H 1 1
2 1691 1 1 53 ASP HA H 4.509 10.712 5.968 1.00 . A A . 53 ASP HA 1 1
2 1692 1 1 53 ASP HB2 H 6.616 11.640 6.713 1.00 . A A . 53 ASP HB2 1 1
2 1693 1 1 53 ASP HB3 H 5.356 12.809 7.061 1.00 . A A . 53 ASP HB3 1 1
2 1694 1 1 53 ASP N N 3.396 11.075 7.632 1.00 . A A . 53 ASP N 1 1
2 1695 1 1 53 ASP O O 4.992 9.078 8.696 1.00 . A A . 53 ASP O 1 1
2 1696 1 1 53 ASP OD1 O 5.508 12.479 9.617 1.00 . A A . 53 ASP OD1 1 1
2 1697 1 1 53 ASP OD2 O 7.310 11.378 9.079 1.00 . A A . 53 ASP OD2 1 1
2 1698 1 1 54 ARG C C 4.973 6.304 7.352 1.00 . A A . 54 ARG C 1 1
2 1699 1 1 54 ARG CA C 6.049 7.260 6.783 1.00 . A A . 54 ARG CA 1 1
2 1700 1 1 54 ARG CB C 7.246 7.339 7.731 1.00 . A A . 54 ARG CB 1 1
2 1701 1 1 54 ARG CD C 9.428 8.409 8.270 1.00 . A A . 54 ARG CD 1 1
2 1702 1 1 54 ARG CG C 8.396 8.165 7.197 1.00 . A A . 54 ARG CG 1 1
2 1703 1 1 54 ARG CZ C 9.061 8.950 10.675 1.00 . A A . 54 ARG CZ 1 1
2 1704 1 1 54 ARG H H 5.525 8.925 5.614 1.00 . A A . 54 ARG H 1 1
2 1705 1 1 54 ARG HA H 6.400 6.889 5.832 1.00 . A A . 54 ARG HA 1 1
2 1706 1 1 54 ARG HB2 H 6.922 7.775 8.665 1.00 . A A . 54 ARG HB2 1 1
2 1707 1 1 54 ARG HB3 H 7.605 6.339 7.918 1.00 . A A . 54 ARG HB3 1 1
2 1708 1 1 54 ARG HD2 H 9.786 7.459 8.634 1.00 . A A . 54 ARG HD2 1 1
2 1709 1 1 54 ARG HD3 H 10.249 8.970 7.850 1.00 . A A . 54 ARG HD3 1 1
2 1710 1 1 54 ARG HE H 8.235 9.911 9.124 1.00 . A A . 54 ARG HE 1 1
2 1711 1 1 54 ARG HG2 H 8.838 7.630 6.372 1.00 . A A . 54 ARG HG2 1 1
2 1712 1 1 54 ARG HG3 H 8.010 9.112 6.848 1.00 . A A . 54 ARG HG3 1 1
2 1713 1 1 54 ARG HH11 H 10.395 7.426 10.416 1.00 . A A . 54 ARG HH11 1 1
2 1714 1 1 54 ARG HH12 H 10.091 7.792 12.037 1.00 . A A . 54 ARG HH12 1 1
2 1715 1 1 54 ARG HH21 H 7.775 10.393 11.264 1.00 . A A . 54 ARG HH21 1 1
2 1716 1 1 54 ARG HH22 H 8.542 9.581 12.554 1.00 . A A . 54 ARG HH22 1 1
2 1717 1 1 54 ARG N N 5.539 8.598 6.542 1.00 . A A . 54 ARG N 1 1
2 1718 1 1 54 ARG NE N 8.849 9.174 9.382 1.00 . A A . 54 ARG NE 1 1
2 1719 1 1 54 ARG NH1 N 9.900 7.999 11.074 1.00 . A A . 54 ARG NH1 1 1
2 1720 1 1 54 ARG NH2 N 8.419 9.683 11.565 1.00 . A A . 54 ARG NH2 1 1
2 1721 1 1 54 ARG O O 5.308 5.278 7.942 1.00 . A A . 54 ARG O 1 1
2 1722 1 1 55 CYS C C 2.476 4.411 6.985 1.00 . A A . 55 CYS C 1 1
2 1723 1 1 55 CYS CA C 2.641 5.751 7.713 1.00 . A A . 55 CYS CA 1 1
2 1724 1 1 55 CYS CB C 1.306 6.469 7.781 1.00 . A A . 55 CYS CB 1 1
2 1725 1 1 55 CYS H H 3.430 7.419 6.654 1.00 . A A . 55 CYS H 1 1
2 1726 1 1 55 CYS HA H 2.948 5.526 8.724 1.00 . A A . 55 CYS HA 1 1
2 1727 1 1 55 CYS HB2 H 0.572 5.808 8.217 1.00 . A A . 55 CYS HB2 1 1
2 1728 1 1 55 CYS HB3 H 1.420 7.336 8.408 1.00 . A A . 55 CYS HB3 1 1
2 1729 1 1 55 CYS N N 3.691 6.606 7.146 1.00 . A A . 55 CYS N 1 1
2 1730 1 1 55 CYS O O 2.044 3.424 7.593 1.00 . A A . 55 CYS O 1 1
2 1731 1 1 55 CYS SG S 0.670 7.013 6.170 1.00 . A A . 55 CYS SG 1 1
2 1732 1 1 56 ASN C C 3.884 2.181 5.074 1.00 . A A . 56 ASN C 1 1
2 1733 1 1 56 ASN CA C 2.661 3.110 4.937 1.00 . A A . 56 ASN CA 1 1
2 1734 1 1 56 ASN CB C 2.305 3.397 3.453 1.00 . A A . 56 ASN CB 1 1
2 1735 1 1 56 ASN CG C 3.409 4.066 2.665 1.00 . A A . 56 ASN CG 1 1
2 1736 1 1 56 ASN H H 3.250 5.126 5.282 1.00 . A A . 56 ASN H 1 1
2 1737 1 1 56 ASN HA H 1.823 2.619 5.405 1.00 . A A . 56 ASN HA 1 1
2 1738 1 1 56 ASN HB2 H 2.072 2.464 2.963 1.00 . A A . 56 ASN HB2 1 1
2 1739 1 1 56 ASN HB3 H 1.430 4.031 3.424 1.00 . A A . 56 ASN HB3 1 1
2 1740 1 1 56 ASN HD21 H 2.676 3.326 0.986 1.00 . A A . 56 ASN HD21 1 1
2 1741 1 1 56 ASN HD22 H 4.110 4.255 0.810 1.00 . A A . 56 ASN HD22 1 1
2 1742 1 1 56 ASN N N 2.840 4.346 5.714 1.00 . A A . 56 ASN N 1 1
2 1743 1 1 56 ASN ND2 N 3.398 3.874 1.364 1.00 . A A . 56 ASN ND2 1 1
2 1744 1 1 56 ASN O O 4.447 1.683 4.094 1.00 . A A . 56 ASN O 1 1
2 1745 1 1 56 ASN OD1 O 4.239 4.789 3.220 1.00 . A A . 56 ASN OD1 1 1
2 1746 1 1 57 LYS C C 5.010 -0.343 6.781 1.00 . A A . 57 LYS C 1 1
2 1747 1 1 57 LYS CA C 5.395 1.132 6.647 1.00 . A A . 57 LYS CA 1 1
2 1748 1 1 57 LYS CB C 6.095 1.674 7.912 1.00 . A A . 57 LYS CB 1 1
2 1749 1 1 57 LYS CD C 5.914 2.502 10.276 1.00 . A A . 57 LYS CD 1 1
2 1750 1 1 57 LYS CE C 4.961 2.804 11.413 1.00 . A A . 57 LYS CE 1 1
2 1751 1 1 57 LYS CG C 5.167 1.950 9.084 1.00 . A A . 57 LYS CG 1 1
2 1752 1 1 57 LYS H H 3.715 2.337 7.022 1.00 . A A . 57 LYS H 1 1
2 1753 1 1 57 LYS HA H 6.080 1.221 5.818 1.00 . A A . 57 LYS HA 1 1
2 1754 1 1 57 LYS HB2 H 6.832 0.953 8.230 1.00 . A A . 57 LYS HB2 1 1
2 1755 1 1 57 LYS HB3 H 6.599 2.593 7.654 1.00 . A A . 57 LYS HB3 1 1
2 1756 1 1 57 LYS HD2 H 6.640 1.774 10.608 1.00 . A A . 57 LYS HD2 1 1
2 1757 1 1 57 LYS HD3 H 6.420 3.411 9.985 1.00 . A A . 57 LYS HD3 1 1
2 1758 1 1 57 LYS HE2 H 4.218 3.506 11.064 1.00 . A A . 57 LYS HE2 1 1
2 1759 1 1 57 LYS HE3 H 4.474 1.887 11.708 1.00 . A A . 57 LYS HE3 1 1
2 1760 1 1 57 LYS HG2 H 4.427 2.674 8.776 1.00 . A A . 57 LYS HG2 1 1
2 1761 1 1 57 LYS HG3 H 4.673 1.032 9.366 1.00 . A A . 57 LYS HG3 1 1
2 1762 1 1 57 LYS HZ1 H 6.354 2.727 12.967 1.00 . A A . 57 LYS HZ1 1 1
2 1763 1 1 57 LYS HZ2 H 4.959 3.597 13.328 1.00 . A A . 57 LYS HZ2 1 1
2 1764 1 1 57 LYS HZ3 H 6.135 4.264 12.317 1.00 . A A . 57 LYS HZ3 1 1
2 1765 1 1 57 LYS N N 4.257 1.950 6.304 1.00 . A A . 57 LYS N 1 1
2 1766 1 1 57 LYS NZ N 5.650 3.385 12.580 1.00 . A A . 57 LYS NZ 1 1
2 1767 1 1 57 LYS O O 4.444 -0.744 7.817 1.00 . A A . 57 LYS O 1 1
2 1768 1 1 57 LYS OXT O 5.281 -1.119 5.847 1.00 . A A . 57 LYS OXT 1 1
3 1769 1 1 1 LEU C C 5.747 12.453 2.414 1.00 . A A . 1 LEU C 1 1
3 1770 1 1 1 LEU CA C 4.592 13.290 2.846 1.00 . A A . 1 LEU CA 1 1
3 1771 1 1 1 LEU CB C 3.298 12.526 2.602 1.00 . A A . 1 LEU CB 1 1
3 1772 1 1 1 LEU CD1 C 0.877 12.172 3.009 1.00 . A A . 1 LEU CD1 1 1
3 1773 1 1 1 LEU CD2 C 2.415 12.636 4.904 1.00 . A A . 1 LEU CD2 1 1
3 1774 1 1 1 LEU CG C 2.110 12.935 3.448 1.00 . A A . 1 LEU CG 1 1
3 1775 1 1 1 LEU H1 H 5.466 15.084 2.392 1.00 . A A . 1 LEU H1 1 1
3 1776 1 1 1 LEU H2 H 3.775 15.155 2.456 1.00 . A A . 1 LEU H2 1 1
3 1777 1 1 1 LEU H3 H 4.557 14.411 1.143 1.00 . A A . 1 LEU H3 1 1
3 1778 1 1 1 LEU HA H 4.689 13.473 3.904 1.00 . A A . 1 LEU HA 1 1
3 1779 1 1 1 LEU HB2 H 3.028 12.646 1.564 1.00 . A A . 1 LEU HB2 1 1
3 1780 1 1 1 LEU HB3 H 3.491 11.478 2.778 1.00 . A A . 1 LEU HB3 1 1
3 1781 1 1 1 LEU HD11 H 0.036 12.451 3.628 1.00 . A A . 1 LEU HD11 1 1
3 1782 1 1 1 LEU HD12 H 1.069 11.114 3.112 1.00 . A A . 1 LEU HD12 1 1
3 1783 1 1 1 LEU HD13 H 0.662 12.398 1.976 1.00 . A A . 1 LEU HD13 1 1
3 1784 1 1 1 LEU HD21 H 3.240 13.246 5.240 1.00 . A A . 1 LEU HD21 1 1
3 1785 1 1 1 LEU HD22 H 2.714 11.600 4.986 1.00 . A A . 1 LEU HD22 1 1
3 1786 1 1 1 LEU HD23 H 1.545 12.817 5.518 1.00 . A A . 1 LEU HD23 1 1
3 1787 1 1 1 LEU HG H 1.927 13.994 3.350 1.00 . A A . 1 LEU HG 1 1
3 1788 1 1 1 LEU N N 4.589 14.577 2.168 1.00 . A A . 1 LEU N 1 1
3 1789 1 1 1 LEU O O 6.058 12.368 1.226 1.00 . A A . 1 LEU O 1 1
3 1790 1 1 2 LYS C C 7.012 9.551 3.492 1.00 . A A . 2 LYS C 1 1
3 1791 1 1 2 LYS CA C 7.462 10.958 3.098 1.00 . A A . 2 LYS CA 1 1
3 1792 1 1 2 LYS CB C 8.787 11.383 3.760 1.00 . A A . 2 LYS CB 1 1
3 1793 1 1 2 LYS CD C 10.039 11.977 5.883 1.00 . A A . 2 LYS CD 1 1
3 1794 1 1 2 LYS CE C 10.737 13.199 5.301 1.00 . A A . 2 LYS CE 1 1
3 1795 1 1 2 LYS CG C 8.681 11.703 5.247 1.00 . A A . 2 LYS CG 1 1
3 1796 1 1 2 LYS H H 6.170 12.082 4.307 1.00 . A A . 2 LYS H 1 1
3 1797 1 1 2 LYS HA H 7.569 10.978 2.026 1.00 . A A . 2 LYS HA 1 1
3 1798 1 1 2 LYS HB2 H 9.506 10.588 3.639 1.00 . A A . 2 LYS HB2 1 1
3 1799 1 1 2 LYS HB3 H 9.152 12.261 3.248 1.00 . A A . 2 LYS HB3 1 1
3 1800 1 1 2 LYS HD2 H 9.911 12.125 6.945 1.00 . A A . 2 LYS HD2 1 1
3 1801 1 1 2 LYS HD3 H 10.658 11.109 5.713 1.00 . A A . 2 LYS HD3 1 1
3 1802 1 1 2 LYS HE2 H 11.731 13.259 5.721 1.00 . A A . 2 LYS HE2 1 1
3 1803 1 1 2 LYS HE3 H 10.818 13.075 4.232 1.00 . A A . 2 LYS HE3 1 1
3 1804 1 1 2 LYS HG2 H 8.059 12.579 5.351 1.00 . A A . 2 LYS HG2 1 1
3 1805 1 1 2 LYS HG3 H 8.212 10.865 5.741 1.00 . A A . 2 LYS HG3 1 1
3 1806 1 1 2 LYS HZ1 H 10.480 15.261 5.110 1.00 . A A . 2 LYS HZ1 1 1
3 1807 1 1 2 LYS HZ2 H 10.047 14.661 6.618 1.00 . A A . 2 LYS HZ2 1 1
3 1808 1 1 2 LYS HZ3 H 9.035 14.438 5.302 1.00 . A A . 2 LYS HZ3 1 1
3 1809 1 1 2 LYS N N 6.413 11.881 3.370 1.00 . A A . 2 LYS N 1 1
3 1810 1 1 2 LYS NZ N 10.031 14.460 5.598 1.00 . A A . 2 LYS NZ 1 1
3 1811 1 1 2 LYS O O 6.855 9.236 4.674 1.00 . A A . 2 LYS O 1 1
3 1812 1 1 3 CYS C C 6.979 6.351 1.950 1.00 . A A . 3 CYS C 1 1
3 1813 1 1 3 CYS CA C 6.221 7.410 2.741 1.00 . A A . 3 CYS CA 1 1
3 1814 1 1 3 CYS CB C 4.723 7.401 2.412 1.00 . A A . 3 CYS CB 1 1
3 1815 1 1 3 CYS H H 6.995 8.995 1.592 1.00 . A A . 3 CYS H 1 1
3 1816 1 1 3 CYS HA H 6.344 7.194 3.791 1.00 . A A . 3 CYS HA 1 1
3 1817 1 1 3 CYS HB2 H 4.580 7.638 1.370 1.00 . A A . 3 CYS HB2 1 1
3 1818 1 1 3 CYS HB3 H 4.327 6.414 2.615 1.00 . A A . 3 CYS HB3 1 1
3 1819 1 1 3 CYS N N 6.776 8.727 2.512 1.00 . A A . 3 CYS N 1 1
3 1820 1 1 3 CYS O O 7.757 6.675 1.029 1.00 . A A . 3 CYS O 1 1
3 1821 1 1 3 CYS SG S 3.747 8.591 3.397 1.00 . A A . 3 CYS SG 1 1
3 1822 1 1 4 PHE C C 6.833 3.592 0.385 1.00 . A A . 4 PHE C 1 1
3 1823 1 1 4 PHE CA C 7.504 4.006 1.681 1.00 . A A . 4 PHE CA 1 1
3 1824 1 1 4 PHE CB C 7.584 2.775 2.602 1.00 . A A . 4 PHE CB 1 1
3 1825 1 1 4 PHE CD1 C 9.588 3.030 4.069 1.00 . A A . 4 PHE CD1 1 1
3 1826 1 1 4 PHE CD2 C 7.438 3.156 5.072 1.00 . A A . 4 PHE CD2 1 1
3 1827 1 1 4 PHE CE1 C 10.177 3.216 5.299 1.00 . A A . 4 PHE CE1 1 1
3 1828 1 1 4 PHE CE2 C 8.020 3.341 6.305 1.00 . A A . 4 PHE CE2 1 1
3 1829 1 1 4 PHE CG C 8.218 2.999 3.940 1.00 . A A . 4 PHE CG 1 1
3 1830 1 1 4 PHE CZ C 9.394 3.370 6.418 1.00 . A A . 4 PHE CZ 1 1
3 1831 1 1 4 PHE H H 6.068 4.871 2.956 1.00 . A A . 4 PHE H 1 1
3 1832 1 1 4 PHE HA H 8.508 4.348 1.474 1.00 . A A . 4 PHE HA 1 1
3 1833 1 1 4 PHE HB2 H 6.582 2.411 2.779 1.00 . A A . 4 PHE HB2 1 1
3 1834 1 1 4 PHE HB3 H 8.141 2.003 2.092 1.00 . A A . 4 PHE HB3 1 1
3 1835 1 1 4 PHE HD1 H 10.202 2.909 3.188 1.00 . A A . 4 PHE HD1 1 1
3 1836 1 1 4 PHE HD2 H 6.362 3.127 4.981 1.00 . A A . 4 PHE HD2 1 1
3 1837 1 1 4 PHE HE1 H 11.254 3.237 5.381 1.00 . A A . 4 PHE HE1 1 1
3 1838 1 1 4 PHE HE2 H 7.398 3.461 7.179 1.00 . A A . 4 PHE HE2 1 1
3 1839 1 1 4 PHE HZ H 9.861 3.514 7.382 1.00 . A A . 4 PHE HZ 1 1
3 1840 1 1 4 PHE N N 6.776 5.094 2.302 1.00 . A A . 4 PHE N 1 1
3 1841 1 1 4 PHE O O 6.029 2.675 0.372 1.00 . A A . 4 PHE O 1 1
3 1842 1 1 5 GLN C C 7.283 2.795 -2.612 1.00 . A A . 5 GLN C 1 1
3 1843 1 1 5 GLN CA C 6.502 3.936 -1.975 1.00 . A A . 5 GLN CA 1 1
3 1844 1 1 5 GLN CB C 6.437 5.142 -2.926 1.00 . A A . 5 GLN CB 1 1
3 1845 1 1 5 GLN CD C 5.774 6.023 -5.234 1.00 . A A . 5 GLN CD 1 1
3 1846 1 1 5 GLN CG C 5.935 4.810 -4.336 1.00 . A A . 5 GLN CG 1 1
3 1847 1 1 5 GLN H H 7.646 5.109 -0.564 1.00 . A A . 5 GLN H 1 1
3 1848 1 1 5 GLN HA H 5.499 3.587 -1.781 1.00 . A A . 5 GLN HA 1 1
3 1849 1 1 5 GLN HB2 H 5.784 5.889 -2.502 1.00 . A A . 5 GLN HB2 1 1
3 1850 1 1 5 GLN HB3 H 7.430 5.553 -3.013 1.00 . A A . 5 GLN HB3 1 1
3 1851 1 1 5 GLN HE21 H 7.286 6.950 -4.370 1.00 . A A . 5 GLN HE21 1 1
3 1852 1 1 5 GLN HE22 H 6.511 7.800 -5.652 1.00 . A A . 5 GLN HE22 1 1
3 1853 1 1 5 GLN HG2 H 6.666 4.163 -4.797 1.00 . A A . 5 GLN HG2 1 1
3 1854 1 1 5 GLN HG3 H 4.999 4.278 -4.288 1.00 . A A . 5 GLN HG3 1 1
3 1855 1 1 5 GLN N N 7.088 4.307 -0.681 1.00 . A A . 5 GLN N 1 1
3 1856 1 1 5 GLN NE2 N 6.600 7.018 -5.063 1.00 . A A . 5 GLN NE2 1 1
3 1857 1 1 5 GLN O O 6.723 1.857 -3.148 1.00 . A A . 5 GLN O 1 1
3 1858 1 1 5 GLN OE1 O 4.905 6.051 -6.100 1.00 . A A . 5 GLN OE1 1 1
3 1859 1 1 6 HIS C C 10.033 0.987 -2.073 1.00 . A A . 6 HIS C 1 1
3 1860 1 1 6 HIS CA C 9.435 1.871 -3.136 1.00 . A A . 6 HIS CA 1 1
3 1861 1 1 6 HIS CB C 10.514 2.553 -3.988 1.00 . A A . 6 HIS CB 1 1
3 1862 1 1 6 HIS CD2 C 9.707 4.723 -5.144 1.00 . A A . 6 HIS CD2 1 1
3 1863 1 1 6 HIS CE1 C 8.922 3.876 -6.972 1.00 . A A . 6 HIS CE1 1 1
3 1864 1 1 6 HIS CG C 9.930 3.390 -5.087 1.00 . A A . 6 HIS CG 1 1
3 1865 1 1 6 HIS H H 8.972 3.611 -2.018 1.00 . A A . 6 HIS H 1 1
3 1866 1 1 6 HIS HA H 8.814 1.263 -3.776 1.00 . A A . 6 HIS HA 1 1
3 1867 1 1 6 HIS HB2 H 11.114 3.193 -3.359 1.00 . A A . 6 HIS HB2 1 1
3 1868 1 1 6 HIS HB3 H 11.142 1.799 -4.438 1.00 . A A . 6 HIS HB3 1 1
3 1869 1 1 6 HIS HD1 H 9.453 1.932 -6.537 1.00 . A A . 6 HIS HD1 1 1
3 1870 1 1 6 HIS HD2 H 9.981 5.443 -4.389 1.00 . A A . 6 HIS HD2 1 1
3 1871 1 1 6 HIS HE1 H 8.452 3.764 -7.938 1.00 . A A . 6 HIS HE1 1 1
3 1872 1 1 6 HIS N N 8.573 2.871 -2.521 1.00 . A A . 6 HIS N 1 1
3 1873 1 1 6 HIS ND1 N 9.431 2.874 -6.258 1.00 . A A . 6 HIS ND1 1 1
3 1874 1 1 6 HIS NE2 N 9.067 5.029 -6.338 1.00 . A A . 6 HIS NE2 1 1
3 1875 1 1 6 HIS O O 11.082 0.361 -2.263 1.00 . A A . 6 HIS O 1 1
3 1876 1 1 7 GLY C C 10.753 1.118 1.059 1.00 . A A . 7 GLY C 1 1
3 1877 1 1 7 GLY CA C 9.852 0.254 0.230 1.00 . A A . 7 GLY CA 1 1
3 1878 1 1 7 GLY H H 8.540 1.483 -0.870 1.00 . A A . 7 GLY H 1 1
3 1879 1 1 7 GLY HA2 H 8.998 -0.033 0.826 1.00 . A A . 7 GLY HA2 1 1
3 1880 1 1 7 GLY HA3 H 10.387 -0.627 -0.084 1.00 . A A . 7 GLY HA3 1 1
3 1881 1 1 7 GLY N N 9.384 0.990 -0.925 1.00 . A A . 7 GLY N 1 1
3 1882 1 1 7 GLY O O 10.924 0.912 2.247 1.00 . A A . 7 GLY O 1 1
3 1883 1 1 8 LYS C C 11.394 4.366 1.078 1.00 . A A . 8 LYS C 1 1
3 1884 1 1 8 LYS CA C 12.176 3.065 1.006 1.00 . A A . 8 LYS CA 1 1
3 1885 1 1 8 LYS CB C 13.453 3.246 0.183 1.00 . A A . 8 LYS CB 1 1
3 1886 1 1 8 LYS CD C 15.553 2.178 -0.776 1.00 . A A . 8 LYS CD 1 1
3 1887 1 1 8 LYS CE C 16.489 3.217 -0.161 1.00 . A A . 8 LYS CE 1 1
3 1888 1 1 8 LYS CG C 14.286 1.969 0.054 1.00 . A A . 8 LYS CG 1 1
3 1889 1 1 8 LYS H H 11.171 2.124 -0.563 1.00 . A A . 8 LYS H 1 1
3 1890 1 1 8 LYS HA H 12.428 2.738 2.003 1.00 . A A . 8 LYS HA 1 1
3 1891 1 1 8 LYS HB2 H 13.189 3.585 -0.807 1.00 . A A . 8 LYS HB2 1 1
3 1892 1 1 8 LYS HB3 H 14.061 3.997 0.665 1.00 . A A . 8 LYS HB3 1 1
3 1893 1 1 8 LYS HD2 H 16.081 1.239 -0.851 1.00 . A A . 8 LYS HD2 1 1
3 1894 1 1 8 LYS HD3 H 15.267 2.503 -1.766 1.00 . A A . 8 LYS HD3 1 1
3 1895 1 1 8 LYS HE2 H 17.365 3.302 -0.787 1.00 . A A . 8 LYS HE2 1 1
3 1896 1 1 8 LYS HE3 H 15.980 4.169 -0.139 1.00 . A A . 8 LYS HE3 1 1
3 1897 1 1 8 LYS HG2 H 14.570 1.637 1.041 1.00 . A A . 8 LYS HG2 1 1
3 1898 1 1 8 LYS HG3 H 13.678 1.209 -0.414 1.00 . A A . 8 LYS HG3 1 1
3 1899 1 1 8 LYS HZ1 H 17.503 1.995 1.212 1.00 . A A . 8 LYS HZ1 1 1
3 1900 1 1 8 LYS HZ2 H 16.122 2.713 1.858 1.00 . A A . 8 LYS HZ2 1 1
3 1901 1 1 8 LYS HZ3 H 17.505 3.624 1.620 1.00 . A A . 8 LYS HZ3 1 1
3 1902 1 1 8 LYS N N 11.338 2.081 0.401 1.00 . A A . 8 LYS N 1 1
3 1903 1 1 8 LYS NZ N 16.925 2.859 1.215 1.00 . A A . 8 LYS NZ 1 1
3 1904 1 1 8 LYS O O 10.414 4.549 0.324 1.00 . A A . 8 LYS O 1 1
3 1905 1 1 9 VAL C C 11.392 7.440 1.011 1.00 . A A . 9 VAL C 1 1
3 1906 1 1 9 VAL CA C 11.136 6.509 2.173 1.00 . A A . 9 VAL CA 1 1
3 1907 1 1 9 VAL CB C 11.622 7.195 3.476 1.00 . A A . 9 VAL CB 1 1
3 1908 1 1 9 VAL CG1 C 10.882 8.495 3.725 1.00 . A A . 9 VAL CG1 1 1
3 1909 1 1 9 VAL CG2 C 11.464 6.274 4.654 1.00 . A A . 9 VAL CG2 1 1
3 1910 1 1 9 VAL H H 12.613 5.052 2.482 1.00 . A A . 9 VAL H 1 1
3 1911 1 1 9 VAL HA H 10.075 6.324 2.257 1.00 . A A . 9 VAL HA 1 1
3 1912 1 1 9 VAL HB H 12.672 7.424 3.362 1.00 . A A . 9 VAL HB 1 1
3 1913 1 1 9 VAL HG11 H 11.236 8.944 4.640 1.00 . A A . 9 VAL HG11 1 1
3 1914 1 1 9 VAL HG12 H 9.823 8.295 3.806 1.00 . A A . 9 VAL HG12 1 1
3 1915 1 1 9 VAL HG13 H 11.058 9.170 2.899 1.00 . A A . 9 VAL HG13 1 1
3 1916 1 1 9 VAL HG21 H 11.816 6.767 5.548 1.00 . A A . 9 VAL HG21 1 1
3 1917 1 1 9 VAL HG22 H 12.037 5.374 4.492 1.00 . A A . 9 VAL HG22 1 1
3 1918 1 1 9 VAL HG23 H 10.421 6.019 4.771 1.00 . A A . 9 VAL HG23 1 1
3 1919 1 1 9 VAL N N 11.806 5.243 1.956 1.00 . A A . 9 VAL N 1 1
3 1920 1 1 9 VAL O O 12.546 7.730 0.671 1.00 . A A . 9 VAL O 1 1
3 1921 1 1 10 VAL C C 9.431 9.914 -0.439 1.00 . A A . 10 VAL C 1 1
3 1922 1 1 10 VAL CA C 10.430 8.808 -0.687 1.00 . A A . 10 VAL CA 1 1
3 1923 1 1 10 VAL CB C 10.210 8.177 -2.097 1.00 . A A . 10 VAL CB 1 1
3 1924 1 1 10 VAL CG1 C 11.273 7.129 -2.404 1.00 . A A . 10 VAL CG1 1 1
3 1925 1 1 10 VAL CG2 C 8.824 7.577 -2.224 1.00 . A A . 10 VAL CG2 1 1
3 1926 1 1 10 VAL H H 9.448 7.548 0.650 1.00 . A A . 10 VAL H 1 1
3 1927 1 1 10 VAL HA H 11.421 9.237 -0.642 1.00 . A A . 10 VAL HA 1 1
3 1928 1 1 10 VAL HB H 10.309 8.968 -2.825 1.00 . A A . 10 VAL HB 1 1
3 1929 1 1 10 VAL HG11 H 11.130 6.745 -3.402 1.00 . A A . 10 VAL HG11 1 1
3 1930 1 1 10 VAL HG12 H 11.189 6.321 -1.691 1.00 . A A . 10 VAL HG12 1 1
3 1931 1 1 10 VAL HG13 H 12.254 7.575 -2.324 1.00 . A A . 10 VAL HG13 1 1
3 1932 1 1 10 VAL HG21 H 8.711 7.173 -3.219 1.00 . A A . 10 VAL HG21 1 1
3 1933 1 1 10 VAL HG22 H 8.081 8.344 -2.061 1.00 . A A . 10 VAL HG22 1 1
3 1934 1 1 10 VAL HG23 H 8.702 6.792 -1.493 1.00 . A A . 10 VAL HG23 1 1
3 1935 1 1 10 VAL N N 10.343 7.862 0.381 1.00 . A A . 10 VAL N 1 1
3 1936 1 1 10 VAL O O 8.417 9.704 0.244 1.00 . A A . 10 VAL O 1 1
3 1937 1 1 11 THR C C 7.766 12.153 -1.852 1.00 . A A . 11 THR C 1 1
3 1938 1 1 11 THR CA C 8.848 12.192 -0.767 1.00 . A A . 11 THR CA 1 1
3 1939 1 1 11 THR CB C 9.647 13.510 -0.859 1.00 . A A . 11 THR CB 1 1
3 1940 1 1 11 THR CG2 C 8.745 14.726 -0.651 1.00 . A A . 11 THR CG2 1 1
3 1941 1 1 11 THR H H 10.558 11.188 -1.434 1.00 . A A . 11 THR H 1 1
3 1942 1 1 11 THR HA H 8.394 12.129 0.213 1.00 . A A . 11 THR HA 1 1
3 1943 1 1 11 THR HB H 10.108 13.565 -1.834 1.00 . A A . 11 THR HB 1 1
3 1944 1 1 11 THR HG1 H 10.832 12.587 0.417 1.00 . A A . 11 THR HG1 1 1
3 1945 1 1 11 THR HG21 H 8.273 14.661 0.318 1.00 . A A . 11 THR HG21 1 1
3 1946 1 1 11 THR HG22 H 7.985 14.743 -1.418 1.00 . A A . 11 THR HG22 1 1
3 1947 1 1 11 THR HG23 H 9.334 15.630 -0.704 1.00 . A A . 11 THR HG23 1 1
3 1948 1 1 11 THR N N 9.725 11.075 -0.925 1.00 . A A . 11 THR N 1 1
3 1949 1 1 11 THR O O 8.069 12.235 -3.051 1.00 . A A . 11 THR O 1 1
3 1950 1 1 11 THR OG1 O 10.681 13.504 0.146 1.00 . A A . 11 THR OG1 1 1
3 1951 1 1 12 CYS C C 5.191 13.464 -2.757 1.00 . A A . 12 CYS C 1 1
3 1952 1 1 12 CYS CA C 5.414 12.006 -2.337 1.00 . A A . 12 CYS CA 1 1
3 1953 1 1 12 CYS CB C 4.178 11.457 -1.611 1.00 . A A . 12 CYS CB 1 1
3 1954 1 1 12 CYS H H 6.366 11.884 -0.476 1.00 . A A . 12 CYS H 1 1
3 1955 1 1 12 CYS HA H 5.642 11.400 -3.201 1.00 . A A . 12 CYS HA 1 1
3 1956 1 1 12 CYS HB2 H 3.864 12.172 -0.864 1.00 . A A . 12 CYS HB2 1 1
3 1957 1 1 12 CYS HB3 H 3.384 11.326 -2.331 1.00 . A A . 12 CYS HB3 1 1
3 1958 1 1 12 CYS N N 6.540 11.996 -1.439 1.00 . A A . 12 CYS N 1 1
3 1959 1 1 12 CYS O O 5.604 14.385 -2.031 1.00 . A A . 12 CYS O 1 1
3 1960 1 1 12 CYS SG S 4.440 9.848 -0.751 1.00 . A A . 12 CYS SG 1 1
3 1961 1 1 13 HIS C C 3.271 15.735 -3.635 1.00 . A A . 13 HIS C 1 1
3 1962 1 1 13 HIS CA C 4.430 15.068 -4.378 1.00 . A A . 13 HIS CA 1 1
3 1963 1 1 13 HIS CB C 4.207 15.101 -5.900 1.00 . A A . 13 HIS CB 1 1
3 1964 1 1 13 HIS CD2 C 5.712 17.089 -6.610 1.00 . A A . 13 HIS CD2 1 1
3 1965 1 1 13 HIS CE1 C 4.257 18.308 -7.653 1.00 . A A . 13 HIS CE1 1 1
3 1966 1 1 13 HIS CG C 4.526 16.430 -6.537 1.00 . A A . 13 HIS CG 1 1
3 1967 1 1 13 HIS H H 4.263 12.948 -4.439 1.00 . A A . 13 HIS H 1 1
3 1968 1 1 13 HIS HA H 5.336 15.606 -4.137 1.00 . A A . 13 HIS HA 1 1
3 1969 1 1 13 HIS HB2 H 4.830 14.354 -6.365 1.00 . A A . 13 HIS HB2 1 1
3 1970 1 1 13 HIS HB3 H 3.172 14.873 -6.105 1.00 . A A . 13 HIS HB3 1 1
3 1971 1 1 13 HIS HD1 H 2.644 17.073 -7.366 1.00 . A A . 13 HIS HD1 1 1
3 1972 1 1 13 HIS HD2 H 6.648 16.744 -6.191 1.00 . A A . 13 HIS HD2 1 1
3 1973 1 1 13 HIS HE1 H 3.788 19.103 -8.218 1.00 . A A . 13 HIS HE1 1 1
3 1974 1 1 13 HIS N N 4.598 13.700 -3.904 1.00 . A A . 13 HIS N 1 1
3 1975 1 1 13 HIS ND1 N 3.613 17.226 -7.206 1.00 . A A . 13 HIS ND1 1 1
3 1976 1 1 13 HIS NE2 N 5.537 18.277 -7.315 1.00 . A A . 13 HIS NE2 1 1
3 1977 1 1 13 HIS O O 2.514 15.062 -2.938 1.00 . A A . 13 HIS O 1 1
3 1978 1 1 14 ARG C C 0.693 17.375 -3.479 1.00 . A A . 14 ARG C 1 1
3 1979 1 1 14 ARG CA C 2.097 17.837 -3.112 1.00 . A A . 14 ARG CA 1 1
3 1980 1 1 14 ARG CB C 2.231 19.306 -3.477 1.00 . A A . 14 ARG CB 1 1
3 1981 1 1 14 ARG CD C 3.652 21.340 -3.705 1.00 . A A . 14 ARG CD 1 1
3 1982 1 1 14 ARG CG C 3.612 19.888 -3.270 1.00 . A A . 14 ARG CG 1 1
3 1983 1 1 14 ARG CZ C 3.355 22.612 -5.833 1.00 . A A . 14 ARG CZ 1 1
3 1984 1 1 14 ARG H H 3.721 17.485 -4.446 1.00 . A A . 14 ARG H 1 1
3 1985 1 1 14 ARG HA H 2.247 17.726 -2.048 1.00 . A A . 14 ARG HA 1 1
3 1986 1 1 14 ARG HB2 H 1.967 19.421 -4.517 1.00 . A A . 14 ARG HB2 1 1
3 1987 1 1 14 ARG HB3 H 1.531 19.873 -2.881 1.00 . A A . 14 ARG HB3 1 1
3 1988 1 1 14 ARG HD2 H 3.009 21.915 -3.056 1.00 . A A . 14 ARG HD2 1 1
3 1989 1 1 14 ARG HD3 H 4.665 21.703 -3.621 1.00 . A A . 14 ARG HD3 1 1
3 1990 1 1 14 ARG HE H 2.723 20.743 -5.487 1.00 . A A . 14 ARG HE 1 1
3 1991 1 1 14 ARG HG2 H 3.871 19.822 -2.224 1.00 . A A . 14 ARG HG2 1 1
3 1992 1 1 14 ARG HG3 H 4.324 19.324 -3.857 1.00 . A A . 14 ARG HG3 1 1
3 1993 1 1 14 ARG HH11 H 4.451 23.665 -4.452 1.00 . A A . 14 ARG HH11 1 1
3 1994 1 1 14 ARG HH12 H 4.166 24.488 -5.902 1.00 . A A . 14 ARG HH12 1 1
3 1995 1 1 14 ARG HH21 H 2.347 21.866 -7.438 1.00 . A A . 14 ARG HH21 1 1
3 1996 1 1 14 ARG HH22 H 2.915 23.453 -7.654 1.00 . A A . 14 ARG HH22 1 1
3 1997 1 1 14 ARG N N 3.119 17.040 -3.814 1.00 . A A . 14 ARG N 1 1
3 1998 1 1 14 ARG NE N 3.202 21.509 -5.095 1.00 . A A . 14 ARG NE 1 1
3 1999 1 1 14 ARG NH1 N 4.029 23.651 -5.363 1.00 . A A . 14 ARG NH1 1 1
3 2000 1 1 14 ARG NH2 N 2.844 22.649 -7.056 1.00 . A A . 14 ARG NH2 1 1
3 2001 1 1 14 ARG O O -0.254 17.538 -2.703 1.00 . A A . 14 ARG O 1 1
3 2002 1 1 15 ASP C C -1.123 15.091 -4.341 1.00 . A A . 15 ASP C 1 1
3 2003 1 1 15 ASP CA C -0.697 16.279 -5.156 1.00 . A A . 15 ASP CA 1 1
3 2004 1 1 15 ASP CB C -0.564 15.845 -6.620 1.00 . A A . 15 ASP CB 1 1
3 2005 1 1 15 ASP CG C -0.198 16.969 -7.548 1.00 . A A . 15 ASP CG 1 1
3 2006 1 1 15 ASP H H 1.376 16.683 -5.211 1.00 . A A . 15 ASP H 1 1
3 2007 1 1 15 ASP HA H -1.438 17.061 -5.086 1.00 . A A . 15 ASP HA 1 1
3 2008 1 1 15 ASP HB2 H 0.205 15.090 -6.691 1.00 . A A . 15 ASP HB2 1 1
3 2009 1 1 15 ASP HB3 H -1.502 15.421 -6.944 1.00 . A A . 15 ASP HB3 1 1
3 2010 1 1 15 ASP N N 0.576 16.783 -4.653 1.00 . A A . 15 ASP N 1 1
3 2011 1 1 15 ASP O O -2.313 14.843 -4.138 1.00 . A A . 15 ASP O 1 1
3 2012 1 1 15 ASP OD1 O 0.977 17.380 -7.561 1.00 . A A . 15 ASP OD1 1 1
3 2013 1 1 15 ASP OD2 O -1.079 17.446 -8.303 1.00 . A A . 15 ASP OD2 1 1
3 2014 1 1 16 MET C C -0.635 13.523 -1.660 1.00 . A A . 16 MET C 1 1
3 2015 1 1 16 MET CA C -0.356 13.188 -3.094 1.00 . A A . 16 MET CA 1 1
3 2016 1 1 16 MET CB C 0.822 12.223 -3.228 1.00 . A A . 16 MET CB 1 1
3 2017 1 1 16 MET CE C 1.076 11.546 -7.271 1.00 . A A . 16 MET CE 1 1
3 2018 1 1 16 MET CG C 0.918 11.569 -4.581 1.00 . A A . 16 MET CG 1 1
3 2019 1 1 16 MET H H 0.776 14.680 -3.996 1.00 . A A . 16 MET H 1 1
3 2020 1 1 16 MET HA H -1.230 12.709 -3.508 1.00 . A A . 16 MET HA 1 1
3 2021 1 1 16 MET HB2 H 1.745 12.754 -3.050 1.00 . A A . 16 MET HB2 1 1
3 2022 1 1 16 MET HB3 H 0.731 11.429 -2.506 1.00 . A A . 16 MET HB3 1 1
3 2023 1 1 16 MET HE1 H 1.746 10.716 -7.104 1.00 . A A . 16 MET HE1 1 1
3 2024 1 1 16 MET HE2 H 1.282 12.029 -8.214 1.00 . A A . 16 MET HE2 1 1
3 2025 1 1 16 MET HE3 H 0.054 11.198 -7.236 1.00 . A A . 16 MET HE3 1 1
3 2026 1 1 16 MET HG2 H 1.696 10.823 -4.544 1.00 . A A . 16 MET HG2 1 1
3 2027 1 1 16 MET HG3 H -0.027 11.078 -4.767 1.00 . A A . 16 MET HG3 1 1
3 2028 1 1 16 MET N N -0.146 14.376 -3.855 1.00 . A A . 16 MET N 1 1
3 2029 1 1 16 MET O O 0.251 13.934 -0.915 1.00 . A A . 16 MET O 1 1
3 2030 1 1 16 MET SD S 1.269 12.693 -5.931 1.00 . A A . 16 MET SD 1 1
3 2031 1 1 17 LYS C C -2.365 12.462 0.882 1.00 . A A . 17 LYS C 1 1
3 2032 1 1 17 LYS CA C -2.344 13.711 0.035 1.00 . A A . 17 LYS CA 1 1
3 2033 1 1 17 LYS CB C -3.761 14.271 -0.044 1.00 . A A . 17 LYS CB 1 1
3 2034 1 1 17 LYS CD C -5.355 15.889 -1.066 1.00 . A A . 17 LYS CD 1 1
3 2035 1 1 17 LYS CE C -5.520 17.090 -1.977 1.00 . A A . 17 LYS CE 1 1
3 2036 1 1 17 LYS CG C -3.903 15.488 -0.931 1.00 . A A . 17 LYS CG 1 1
3 2037 1 1 17 LYS H H -2.525 13.071 -1.960 1.00 . A A . 17 LYS H 1 1
3 2038 1 1 17 LYS HA H -1.701 14.454 0.478 1.00 . A A . 17 LYS HA 1 1
3 2039 1 1 17 LYS HB2 H -4.415 13.500 -0.424 1.00 . A A . 17 LYS HB2 1 1
3 2040 1 1 17 LYS HB3 H -4.083 14.537 0.953 1.00 . A A . 17 LYS HB3 1 1
3 2041 1 1 17 LYS HD2 H -5.912 15.056 -1.468 1.00 . A A . 17 LYS HD2 1 1
3 2042 1 1 17 LYS HD3 H -5.740 16.134 -0.086 1.00 . A A . 17 LYS HD3 1 1
3 2043 1 1 17 LYS HE2 H -5.045 17.941 -1.514 1.00 . A A . 17 LYS HE2 1 1
3 2044 1 1 17 LYS HE3 H -5.042 16.879 -2.923 1.00 . A A . 17 LYS HE3 1 1
3 2045 1 1 17 LYS HG2 H -3.351 16.306 -0.495 1.00 . A A . 17 LYS HG2 1 1
3 2046 1 1 17 LYS HG3 H -3.506 15.261 -1.909 1.00 . A A . 17 LYS HG3 1 1
3 2047 1 1 17 LYS HZ1 H -7.398 16.671 -2.773 1.00 . A A . 17 LYS HZ1 1 1
3 2048 1 1 17 LYS HZ2 H -7.020 18.304 -2.749 1.00 . A A . 17 LYS HZ2 1 1
3 2049 1 1 17 LYS HZ3 H -7.471 17.498 -1.322 1.00 . A A . 17 LYS HZ3 1 1
3 2050 1 1 17 LYS N N -1.879 13.393 -1.298 1.00 . A A . 17 LYS N 1 1
3 2051 1 1 17 LYS NZ N -6.938 17.418 -2.213 1.00 . A A . 17 LYS NZ 1 1
3 2052 1 1 17 LYS O O -2.464 12.530 2.111 1.00 . A A . 17 LYS O 1 1
3 2053 1 1 18 PHE C C -1.251 9.160 0.493 1.00 . A A . 18 PHE C 1 1
3 2054 1 1 18 PHE CA C -2.379 10.067 0.903 1.00 . A A . 18 PHE CA 1 1
3 2055 1 1 18 PHE CB C -3.705 9.361 0.543 1.00 . A A . 18 PHE CB 1 1
3 2056 1 1 18 PHE CD1 C -5.580 9.958 2.109 1.00 . A A . 18 PHE CD1 1 1
3 2057 1 1 18 PHE CD2 C -5.544 10.973 -0.047 1.00 . A A . 18 PHE CD2 1 1
3 2058 1 1 18 PHE CE1 C -6.746 10.635 2.407 1.00 . A A . 18 PHE CE1 1 1
3 2059 1 1 18 PHE CE2 C -6.706 11.655 0.247 1.00 . A A . 18 PHE CE2 1 1
3 2060 1 1 18 PHE CG C -4.965 10.118 0.879 1.00 . A A . 18 PHE CG 1 1
3 2061 1 1 18 PHE CZ C -7.309 11.486 1.474 1.00 . A A . 18 PHE CZ 1 1
3 2062 1 1 18 PHE H H -2.105 11.325 -0.739 1.00 . A A . 18 PHE H 1 1
3 2063 1 1 18 PHE HA H -2.362 10.228 1.969 1.00 . A A . 18 PHE HA 1 1
3 2064 1 1 18 PHE HB2 H -3.719 9.174 -0.520 1.00 . A A . 18 PHE HB2 1 1
3 2065 1 1 18 PHE HB3 H -3.734 8.413 1.061 1.00 . A A . 18 PHE HB3 1 1
3 2066 1 1 18 PHE HD1 H -5.141 9.297 2.843 1.00 . A A . 18 PHE HD1 1 1
3 2067 1 1 18 PHE HD2 H -5.072 11.111 -1.010 1.00 . A A . 18 PHE HD2 1 1
3 2068 1 1 18 PHE HE1 H -7.216 10.500 3.371 1.00 . A A . 18 PHE HE1 1 1
3 2069 1 1 18 PHE HE2 H -7.141 12.318 -0.488 1.00 . A A . 18 PHE HE2 1 1
3 2070 1 1 18 PHE HZ H -8.223 12.016 1.705 1.00 . A A . 18 PHE HZ 1 1
3 2071 1 1 18 PHE N N -2.275 11.327 0.229 1.00 . A A . 18 PHE N 1 1
3 2072 1 1 18 PHE O O -0.796 9.186 -0.653 1.00 . A A . 18 PHE O 1 1
3 2073 1 1 19 CYS C C -0.664 6.075 1.322 1.00 . A A . 19 CYS C 1 1
3 2074 1 1 19 CYS CA C 0.121 7.346 1.152 1.00 . A A . 19 CYS CA 1 1
3 2075 1 1 19 CYS CB C 1.260 7.394 2.163 1.00 . A A . 19 CYS CB 1 1
3 2076 1 1 19 CYS H H -1.126 8.496 2.331 1.00 . A A . 19 CYS H 1 1
3 2077 1 1 19 CYS HA H 0.496 7.437 0.144 1.00 . A A . 19 CYS HA 1 1
3 2078 1 1 19 CYS HB2 H 0.871 7.200 3.152 1.00 . A A . 19 CYS HB2 1 1
3 2079 1 1 19 CYS HB3 H 1.974 6.626 1.903 1.00 . A A . 19 CYS HB3 1 1
3 2080 1 1 19 CYS N N -0.812 8.387 1.403 1.00 . A A . 19 CYS N 1 1
3 2081 1 1 19 CYS O O -1.440 5.959 2.276 1.00 . A A . 19 CYS O 1 1
3 2082 1 1 19 CYS SG S 2.149 8.983 2.218 1.00 . A A . 19 CYS SG 1 1
3 2083 1 1 20 TYR C C -0.476 2.749 0.736 1.00 . A A . 20 TYR C 1 1
3 2084 1 1 20 TYR CA C -1.321 3.974 0.541 1.00 . A A . 20 TYR CA 1 1
3 2085 1 1 20 TYR CB C -2.362 3.796 -0.592 1.00 . A A . 20 TYR CB 1 1
3 2086 1 1 20 TYR CD1 C -1.563 2.305 -2.460 1.00 . A A . 20 TYR CD1 1 1
3 2087 1 1 20 TYR CD2 C -1.617 4.639 -2.853 1.00 . A A . 20 TYR CD2 1 1
3 2088 1 1 20 TYR CE1 C -1.107 2.091 -3.736 1.00 . A A . 20 TYR CE1 1 1
3 2089 1 1 20 TYR CE2 C -1.168 4.433 -4.145 1.00 . A A . 20 TYR CE2 1 1
3 2090 1 1 20 TYR CG C -1.822 3.579 -1.992 1.00 . A A . 20 TYR CG 1 1
3 2091 1 1 20 TYR CZ C -0.914 3.151 -4.574 1.00 . A A . 20 TYR CZ 1 1
3 2092 1 1 20 TYR H H 0.093 5.258 -0.325 1.00 . A A . 20 TYR H 1 1
3 2093 1 1 20 TYR HA H -1.868 4.099 1.464 1.00 . A A . 20 TYR HA 1 1
3 2094 1 1 20 TYR HB2 H -2.979 2.941 -0.360 1.00 . A A . 20 TYR HB2 1 1
3 2095 1 1 20 TYR HB3 H -2.993 4.673 -0.610 1.00 . A A . 20 TYR HB3 1 1
3 2096 1 1 20 TYR HD1 H -1.716 1.459 -1.806 1.00 . A A . 20 TYR HD1 1 1
3 2097 1 1 20 TYR HD2 H -1.817 5.636 -2.493 1.00 . A A . 20 TYR HD2 1 1
3 2098 1 1 20 TYR HE1 H -0.909 1.083 -4.069 1.00 . A A . 20 TYR HE1 1 1
3 2099 1 1 20 TYR HE2 H -1.015 5.274 -4.805 1.00 . A A . 20 TYR HE2 1 1
3 2100 1 1 20 TYR HH H 0.237 3.522 -6.089 1.00 . A A . 20 TYR HH 1 1
3 2101 1 1 20 TYR N N -0.545 5.157 0.418 1.00 . A A . 20 TYR N 1 1
3 2102 1 1 20 TYR O O 0.662 2.660 0.245 1.00 . A A . 20 TYR O 1 1
3 2103 1 1 20 TYR OH O -0.483 2.925 -5.851 1.00 . A A . 20 TYR OH 1 1
3 2104 1 1 21 HIS C C -1.423 -0.478 1.393 1.00 . A A . 21 HIS C 1 1
3 2105 1 1 21 HIS CA C -0.426 0.587 1.773 1.00 . A A . 21 HIS CA 1 1
3 2106 1 1 21 HIS CB C -0.066 0.493 3.278 1.00 . A A . 21 HIS CB 1 1
3 2107 1 1 21 HIS CD2 C 1.201 -1.793 3.063 1.00 . A A . 21 HIS CD2 1 1
3 2108 1 1 21 HIS CE1 C 1.228 -2.350 5.155 1.00 . A A . 21 HIS CE1 1 1
3 2109 1 1 21 HIS CG C 0.563 -0.804 3.748 1.00 . A A . 21 HIS CG 1 1
3 2110 1 1 21 HIS H H -1.889 2.067 1.890 1.00 . A A . 21 HIS H 1 1
3 2111 1 1 21 HIS HA H 0.470 0.479 1.182 1.00 . A A . 21 HIS HA 1 1
3 2112 1 1 21 HIS HB2 H 0.619 1.286 3.532 1.00 . A A . 21 HIS HB2 1 1
3 2113 1 1 21 HIS HB3 H -0.969 0.640 3.851 1.00 . A A . 21 HIS HB3 1 1
3 2114 1 1 21 HIS HD1 H 0.242 -0.681 5.832 1.00 . A A . 21 HIS HD1 1 1
3 2115 1 1 21 HIS HD2 H 1.370 -1.821 1.996 1.00 . A A . 21 HIS HD2 1 1
3 2116 1 1 21 HIS HE1 H 1.394 -2.876 6.085 1.00 . A A . 21 HIS HE1 1 1
3 2117 1 1 21 HIS N N -1.016 1.850 1.491 1.00 . A A . 21 HIS N 1 1
3 2118 1 1 21 HIS ND1 N 0.597 -1.185 5.067 1.00 . A A . 21 HIS ND1 1 1
3 2119 1 1 21 HIS NE2 N 1.620 -2.773 3.963 1.00 . A A . 21 HIS NE2 1 1
3 2120 1 1 21 HIS O O -2.436 -0.675 2.077 1.00 . A A . 21 HIS O 1 1
3 2121 1 1 22 ASN C C -1.407 -3.429 0.434 1.00 . A A . 22 ASN C 1 1
3 2122 1 1 22 ASN CA C -2.019 -2.185 -0.132 1.00 . A A . 22 ASN CA 1 1
3 2123 1 1 22 ASN CB C -2.096 -2.296 -1.647 1.00 . A A . 22 ASN CB 1 1
3 2124 1 1 22 ASN CG C -3.006 -3.419 -2.129 1.00 . A A . 22 ASN CG 1 1
3 2125 1 1 22 ASN H H -0.477 -0.784 -0.318 1.00 . A A . 22 ASN H 1 1
3 2126 1 1 22 ASN HA H -3.010 -2.051 0.277 1.00 . A A . 22 ASN HA 1 1
3 2127 1 1 22 ASN HB2 H -2.445 -1.363 -2.063 1.00 . A A . 22 ASN HB2 1 1
3 2128 1 1 22 ASN HB3 H -1.095 -2.495 -1.997 1.00 . A A . 22 ASN HB3 1 1
3 2129 1 1 22 ASN HD21 H -4.269 -3.147 -0.615 1.00 . A A . 22 ASN HD21 1 1
3 2130 1 1 22 ASN HD22 H -4.684 -4.382 -1.716 1.00 . A A . 22 ASN HD22 1 1
3 2131 1 1 22 ASN N N -1.203 -1.083 0.274 1.00 . A A . 22 ASN N 1 1
3 2132 1 1 22 ASN ND2 N -4.073 -3.670 -1.424 1.00 . A A . 22 ASN ND2 1 1
3 2133 1 1 22 ASN O O -0.250 -3.744 0.137 1.00 . A A . 22 ASN O 1 1
3 2134 1 1 22 ASN OD1 O -2.756 -4.036 -3.156 1.00 . A A . 22 ASN OD1 1 1
3 2135 1 1 23 THR C C -1.855 -6.496 0.988 1.00 . A A . 23 THR C 1 1
3 2136 1 1 23 THR CA C -1.685 -5.290 1.906 1.00 . A A . 23 THR CA 1 1
3 2137 1 1 23 THR CB C -2.485 -5.493 3.201 1.00 . A A . 23 THR CB 1 1
3 2138 1 1 23 THR CG2 C -2.118 -4.439 4.225 1.00 . A A . 23 THR CG2 1 1
3 2139 1 1 23 THR H H -3.055 -3.796 1.491 1.00 . A A . 23 THR H 1 1
3 2140 1 1 23 THR HA H -0.643 -5.168 2.166 1.00 . A A . 23 THR HA 1 1
3 2141 1 1 23 THR HB H -2.277 -6.474 3.601 1.00 . A A . 23 THR HB 1 1
3 2142 1 1 23 THR HG1 H -4.386 -5.535 3.716 1.00 . A A . 23 THR HG1 1 1
3 2143 1 1 23 THR HG21 H -2.711 -4.595 5.113 1.00 . A A . 23 THR HG21 1 1
3 2144 1 1 23 THR HG22 H -2.343 -3.465 3.816 1.00 . A A . 23 THR HG22 1 1
3 2145 1 1 23 THR HG23 H -1.068 -4.505 4.465 1.00 . A A . 23 THR HG23 1 1
3 2146 1 1 23 THR N N -2.146 -4.097 1.263 1.00 . A A . 23 THR N 1 1
3 2147 1 1 23 THR O O -1.167 -7.531 1.137 1.00 . A A . 23 THR O 1 1
3 2148 1 1 23 THR OG1 O -3.890 -5.375 2.905 1.00 . A A . 23 THR OG1 1 1
3 2149 1 1 24 GLY C C -3.738 -8.529 -0.075 1.00 . A A . 24 GLY C 1 1
3 2150 1 1 24 GLY CA C -3.076 -7.430 -0.854 1.00 . A A . 24 GLY CA 1 1
3 2151 1 1 24 GLY H H -3.224 -5.496 -0.034 1.00 . A A . 24 GLY H 1 1
3 2152 1 1 24 GLY HA2 H -3.736 -7.072 -1.630 1.00 . A A . 24 GLY HA2 1 1
3 2153 1 1 24 GLY HA3 H -2.168 -7.813 -1.296 1.00 . A A . 24 GLY HA3 1 1
3 2154 1 1 24 GLY N N -2.758 -6.355 0.032 1.00 . A A . 24 GLY N 1 1
3 2155 1 1 24 GLY O O -4.453 -8.263 0.888 1.00 . A A . 24 GLY O 1 1
3 2156 1 1 25 MET C C -2.844 -11.618 0.811 1.00 . A A . 25 MET C 1 1
3 2157 1 1 25 MET CA C -4.025 -10.838 0.308 1.00 . A A . 25 MET CA 1 1
3 2158 1 1 25 MET CB C -4.951 -11.706 -0.547 1.00 . A A . 25 MET CB 1 1
3 2159 1 1 25 MET CE C -8.398 -9.392 -0.584 1.00 . A A . 25 MET CE 1 1
3 2160 1 1 25 MET CG C -6.174 -10.962 -1.032 1.00 . A A . 25 MET CG 1 1
3 2161 1 1 25 MET H H -3.004 -9.926 -1.260 1.00 . A A . 25 MET H 1 1
3 2162 1 1 25 MET HA H -4.570 -10.440 1.152 1.00 . A A . 25 MET HA 1 1
3 2163 1 1 25 MET HB2 H -4.402 -12.063 -1.405 1.00 . A A . 25 MET HB2 1 1
3 2164 1 1 25 MET HB3 H -5.280 -12.553 0.039 1.00 . A A . 25 MET HB3 1 1
3 2165 1 1 25 MET HE1 H -9.086 -8.931 0.108 1.00 . A A . 25 MET HE1 1 1
3 2166 1 1 25 MET HE2 H -8.939 -10.041 -1.255 1.00 . A A . 25 MET HE2 1 1
3 2167 1 1 25 MET HE3 H -7.897 -8.624 -1.153 1.00 . A A . 25 MET HE3 1 1
3 2168 1 1 25 MET HG2 H -5.844 -10.123 -1.628 1.00 . A A . 25 MET HG2 1 1
3 2169 1 1 25 MET HG3 H -6.763 -11.626 -1.644 1.00 . A A . 25 MET HG3 1 1
3 2170 1 1 25 MET N N -3.520 -9.732 -0.452 1.00 . A A . 25 MET N 1 1
3 2171 1 1 25 MET O O -1.755 -11.485 0.248 1.00 . A A . 25 MET O 1 1
3 2172 1 1 25 MET SD S -7.188 -10.339 0.330 1.00 . A A . 25 MET SD 1 1
3 2173 1 1 26 PRO C C -1.524 -14.266 1.400 1.00 . A A . 26 PRO C 1 1
3 2174 1 1 26 PRO CA C -1.887 -13.181 2.407 1.00 . A A . 26 PRO CA 1 1
3 2175 1 1 26 PRO CB C -2.429 -13.790 3.707 1.00 . A A . 26 PRO CB 1 1
3 2176 1 1 26 PRO CD C -4.166 -12.431 2.781 1.00 . A A . 26 PRO CD 1 1
3 2177 1 1 26 PRO CG C -3.911 -13.652 3.617 1.00 . A A . 26 PRO CG 1 1
3 2178 1 1 26 PRO HA H -1.008 -12.587 2.606 1.00 . A A . 26 PRO HA 1 1
3 2179 1 1 26 PRO HB2 H -2.129 -14.825 3.773 1.00 . A A . 26 PRO HB2 1 1
3 2180 1 1 26 PRO HB3 H -2.034 -13.246 4.553 1.00 . A A . 26 PRO HB3 1 1
3 2181 1 1 26 PRO HD2 H -5.066 -12.552 2.198 1.00 . A A . 26 PRO HD2 1 1
3 2182 1 1 26 PRO HD3 H -4.235 -11.554 3.408 1.00 . A A . 26 PRO HD3 1 1
3 2183 1 1 26 PRO HG2 H -4.332 -14.526 3.141 1.00 . A A . 26 PRO HG2 1 1
3 2184 1 1 26 PRO HG3 H -4.329 -13.526 4.604 1.00 . A A . 26 PRO HG3 1 1
3 2185 1 1 26 PRO N N -2.975 -12.358 1.912 1.00 . A A . 26 PRO N 1 1
3 2186 1 1 26 PRO O O -2.330 -15.168 1.099 1.00 . A A . 26 PRO O 1 1
3 2187 1 1 27 PHE C C 1.342 -15.784 0.431 1.00 . A A . 27 PHE C 1 1
3 2188 1 1 27 PHE CA C 0.114 -15.093 -0.116 1.00 . A A . 27 PHE CA 1 1
3 2189 1 1 27 PHE CB C 0.411 -14.433 -1.464 1.00 . A A . 27 PHE CB 1 1
3 2190 1 1 27 PHE CD1 C -1.951 -14.435 -2.343 1.00 . A A . 27 PHE CD1 1 1
3 2191 1 1 27 PHE CD2 C -0.680 -12.434 -2.521 1.00 . A A . 27 PHE CD2 1 1
3 2192 1 1 27 PHE CE1 C -3.021 -13.819 -2.955 1.00 . A A . 27 PHE CE1 1 1
3 2193 1 1 27 PHE CE2 C -1.749 -11.810 -3.131 1.00 . A A . 27 PHE CE2 1 1
3 2194 1 1 27 PHE CG C -0.768 -13.752 -2.117 1.00 . A A . 27 PHE CG 1 1
3 2195 1 1 27 PHE CZ C -2.921 -12.503 -3.348 1.00 . A A . 27 PHE CZ 1 1
3 2196 1 1 27 PHE H H 0.219 -13.386 1.063 1.00 . A A . 27 PHE H 1 1
3 2197 1 1 27 PHE HA H -0.664 -15.829 -0.249 1.00 . A A . 27 PHE HA 1 1
3 2198 1 1 27 PHE HB2 H 1.161 -13.674 -1.299 1.00 . A A . 27 PHE HB2 1 1
3 2199 1 1 27 PHE HB3 H 0.794 -15.177 -2.146 1.00 . A A . 27 PHE HB3 1 1
3 2200 1 1 27 PHE HD1 H -2.039 -15.465 -2.031 1.00 . A A . 27 PHE HD1 1 1
3 2201 1 1 27 PHE HD2 H 0.237 -11.888 -2.352 1.00 . A A . 27 PHE HD2 1 1
3 2202 1 1 27 PHE HE1 H -3.936 -14.368 -3.122 1.00 . A A . 27 PHE HE1 1 1
3 2203 1 1 27 PHE HE2 H -1.662 -10.779 -3.437 1.00 . A A . 27 PHE HE2 1 1
3 2204 1 1 27 PHE HZ H -3.760 -12.021 -3.828 1.00 . A A . 27 PHE HZ 1 1
3 2205 1 1 27 PHE N N -0.358 -14.144 0.835 1.00 . A A . 27 PHE N 1 1
3 2206 1 1 27 PHE O O 2.197 -15.144 1.084 1.00 . A A . 27 PHE O 1 1
3 2207 1 1 28 ARG C C 3.855 -17.479 0.129 1.00 . A A . 28 ARG C 1 1
3 2208 1 1 28 ARG CA C 2.499 -17.909 0.684 1.00 . A A . 28 ARG CA 1 1
3 2209 1 1 28 ARG CB C 2.210 -19.394 0.403 1.00 . A A . 28 ARG CB 1 1
3 2210 1 1 28 ARG CD C 1.591 -21.201 -1.226 1.00 . A A . 28 ARG CD 1 1
3 2211 1 1 28 ARG CG C 1.895 -19.729 -1.056 1.00 . A A . 28 ARG CG 1 1
3 2212 1 1 28 ARG CZ C 2.623 -23.180 -0.124 1.00 . A A . 28 ARG CZ 1 1
3 2213 1 1 28 ARG H H 0.715 -17.471 -0.365 1.00 . A A . 28 ARG H 1 1
3 2214 1 1 28 ARG HA H 2.527 -17.766 1.753 1.00 . A A . 28 ARG HA 1 1
3 2215 1 1 28 ARG HB2 H 3.078 -19.970 0.691 1.00 . A A . 28 ARG HB2 1 1
3 2216 1 1 28 ARG HB3 H 1.375 -19.706 1.011 1.00 . A A . 28 ARG HB3 1 1
3 2217 1 1 28 ARG HD2 H 0.729 -21.445 -0.623 1.00 . A A . 28 ARG HD2 1 1
3 2218 1 1 28 ARG HD3 H 1.371 -21.399 -2.265 1.00 . A A . 28 ARG HD3 1 1
3 2219 1 1 28 ARG HE H 3.606 -21.708 -1.081 1.00 . A A . 28 ARG HE 1 1
3 2220 1 1 28 ARG HG2 H 1.036 -19.157 -1.368 1.00 . A A . 28 ARG HG2 1 1
3 2221 1 1 28 ARG HG3 H 2.745 -19.468 -1.669 1.00 . A A . 28 ARG HG3 1 1
3 2222 1 1 28 ARG HH11 H 0.575 -23.182 0.008 1.00 . A A . 28 ARG HH11 1 1
3 2223 1 1 28 ARG HH12 H 1.334 -24.490 0.775 1.00 . A A . 28 ARG HH12 1 1
3 2224 1 1 28 ARG HH21 H 4.636 -23.526 -0.048 1.00 . A A . 28 ARG HH21 1 1
3 2225 1 1 28 ARG HH22 H 3.685 -24.717 0.699 1.00 . A A . 28 ARG HH22 1 1
3 2226 1 1 28 ARG N N 1.421 -17.074 0.187 1.00 . A A . 28 ARG N 1 1
3 2227 1 1 28 ARG NE N 2.721 -22.040 -0.811 1.00 . A A . 28 ARG NE 1 1
3 2228 1 1 28 ARG NH1 N 1.433 -23.649 0.235 1.00 . A A . 28 ARG NH1 1 1
3 2229 1 1 28 ARG NH2 N 3.718 -23.847 0.201 1.00 . A A . 28 ARG NH2 1 1
3 2230 1 1 28 ARG O O 4.136 -17.645 -1.059 1.00 . A A . 28 ARG O 1 1
3 2231 1 1 29 ASN C C 5.943 -15.312 -0.421 1.00 . A A . 29 ASN C 1 1
3 2232 1 1 29 ASN CA C 6.004 -16.362 0.677 1.00 . A A . 29 ASN CA 1 1
3 2233 1 1 29 ASN CB C 6.987 -17.485 0.275 1.00 . A A . 29 ASN CB 1 1
3 2234 1 1 29 ASN CG C 7.315 -18.494 1.373 1.00 . A A . 29 ASN CG 1 1
3 2235 1 1 29 ASN H H 4.333 -16.752 1.915 1.00 . A A . 29 ASN H 1 1
3 2236 1 1 29 ASN HA H 6.373 -15.882 1.571 1.00 . A A . 29 ASN HA 1 1
3 2237 1 1 29 ASN HB2 H 6.540 -18.034 -0.539 1.00 . A A . 29 ASN HB2 1 1
3 2238 1 1 29 ASN HB3 H 7.906 -17.035 -0.068 1.00 . A A . 29 ASN HB3 1 1
3 2239 1 1 29 ASN HD21 H 7.055 -17.157 2.844 1.00 . A A . 29 ASN HD21 1 1
3 2240 1 1 29 ASN HD22 H 7.482 -18.755 3.316 1.00 . A A . 29 ASN HD22 1 1
3 2241 1 1 29 ASN N N 4.660 -16.874 0.999 1.00 . A A . 29 ASN N 1 1
3 2242 1 1 29 ASN ND2 N 7.281 -18.087 2.623 1.00 . A A . 29 ASN ND2 1 1
3 2243 1 1 29 ASN O O 6.920 -15.085 -1.141 1.00 . A A . 29 ASN O 1 1
3 2244 1 1 29 ASN OD1 O 7.618 -19.654 1.080 1.00 . A A . 29 ASN OD1 1 1
3 2245 1 1 30 LEU C C 4.025 -12.432 -0.875 1.00 . A A . 30 LEU C 1 1
3 2246 1 1 30 LEU CA C 4.610 -13.650 -1.527 1.00 . A A . 30 LEU CA 1 1
3 2247 1 1 30 LEU CB C 3.711 -14.121 -2.675 1.00 . A A . 30 LEU CB 1 1
3 2248 1 1 30 LEU CD1 C 4.455 -12.431 -4.410 1.00 . A A . 30 LEU CD1 1 1
3 2249 1 1 30 LEU CD2 C 2.242 -13.562 -4.641 1.00 . A A . 30 LEU CD2 1 1
3 2250 1 1 30 LEU CG C 3.271 -13.029 -3.670 1.00 . A A . 30 LEU CG 1 1
3 2251 1 1 30 LEU H H 4.062 -14.890 0.055 1.00 . A A . 30 LEU H 1 1
3 2252 1 1 30 LEU HA H 5.579 -13.398 -1.928 1.00 . A A . 30 LEU HA 1 1
3 2253 1 1 30 LEU HB2 H 4.245 -14.882 -3.225 1.00 . A A . 30 LEU HB2 1 1
3 2254 1 1 30 LEU HB3 H 2.826 -14.569 -2.250 1.00 . A A . 30 LEU HB3 1 1
3 2255 1 1 30 LEU HD11 H 5.129 -11.978 -3.699 1.00 . A A . 30 LEU HD11 1 1
3 2256 1 1 30 LEU HD12 H 4.103 -11.680 -5.102 1.00 . A A . 30 LEU HD12 1 1
3 2257 1 1 30 LEU HD13 H 4.971 -13.210 -4.949 1.00 . A A . 30 LEU HD13 1 1
3 2258 1 1 30 LEU HD21 H 1.386 -13.926 -4.093 1.00 . A A . 30 LEU HD21 1 1
3 2259 1 1 30 LEU HD22 H 2.674 -14.367 -5.215 1.00 . A A . 30 LEU HD22 1 1
3 2260 1 1 30 LEU HD23 H 1.930 -12.765 -5.298 1.00 . A A . 30 LEU HD23 1 1
3 2261 1 1 30 LEU HG H 2.815 -12.227 -3.107 1.00 . A A . 30 LEU HG 1 1
3 2262 1 1 30 LEU N N 4.807 -14.677 -0.550 1.00 . A A . 30 LEU N 1 1
3 2263 1 1 30 LEU O O 2.894 -12.450 -0.378 1.00 . A A . 30 LEU O 1 1
3 2264 1 1 31 LYS C C 3.906 -9.287 -1.435 1.00 . A A . 31 LYS C 1 1
3 2265 1 1 31 LYS CA C 4.360 -10.164 -0.300 1.00 . A A . 31 LYS CA 1 1
3 2266 1 1 31 LYS CB C 5.490 -9.465 0.461 1.00 . A A . 31 LYS CB 1 1
3 2267 1 1 31 LYS CD C 7.182 -9.514 2.288 1.00 . A A . 31 LYS CD 1 1
3 2268 1 1 31 LYS CE C 7.907 -10.361 3.314 1.00 . A A . 31 LYS CE 1 1
3 2269 1 1 31 LYS CG C 6.150 -10.314 1.532 1.00 . A A . 31 LYS CG 1 1
3 2270 1 1 31 LYS H H 5.703 -11.462 -1.223 1.00 . A A . 31 LYS H 1 1
3 2271 1 1 31 LYS HA H 3.537 -10.354 0.371 1.00 . A A . 31 LYS HA 1 1
3 2272 1 1 31 LYS HB2 H 6.250 -9.172 -0.247 1.00 . A A . 31 LYS HB2 1 1
3 2273 1 1 31 LYS HB3 H 5.093 -8.577 0.930 1.00 . A A . 31 LYS HB3 1 1
3 2274 1 1 31 LYS HD2 H 7.905 -9.121 1.588 1.00 . A A . 31 LYS HD2 1 1
3 2275 1 1 31 LYS HD3 H 6.688 -8.697 2.792 1.00 . A A . 31 LYS HD3 1 1
3 2276 1 1 31 LYS HE2 H 7.181 -10.813 3.975 1.00 . A A . 31 LYS HE2 1 1
3 2277 1 1 31 LYS HE3 H 8.458 -11.135 2.802 1.00 . A A . 31 LYS HE3 1 1
3 2278 1 1 31 LYS HG2 H 5.400 -10.665 2.225 1.00 . A A . 31 LYS HG2 1 1
3 2279 1 1 31 LYS HG3 H 6.632 -11.159 1.061 1.00 . A A . 31 LYS HG3 1 1
3 2280 1 1 31 LYS HZ1 H 9.474 -8.994 3.495 1.00 . A A . 31 LYS HZ1 1 1
3 2281 1 1 31 LYS HZ2 H 9.431 -10.115 4.748 1.00 . A A . 31 LYS HZ2 1 1
3 2282 1 1 31 LYS HZ3 H 8.326 -8.850 4.681 1.00 . A A . 31 LYS HZ3 1 1
3 2283 1 1 31 LYS N N 4.798 -11.398 -0.847 1.00 . A A . 31 LYS N 1 1
3 2284 1 1 31 LYS NZ N 8.844 -9.547 4.108 1.00 . A A . 31 LYS NZ 1 1
3 2285 1 1 31 LYS O O 4.736 -8.714 -2.146 1.00 . A A . 31 LYS O 1 1
3 2286 1 1 32 LEU C C 2.015 -6.992 -2.140 1.00 . A A . 32 LEU C 1 1
3 2287 1 1 32 LEU CA C 2.100 -8.385 -2.699 1.00 . A A . 32 LEU CA 1 1
3 2288 1 1 32 LEU CB C 0.731 -8.850 -3.195 1.00 . A A . 32 LEU CB 1 1
3 2289 1 1 32 LEU CD1 C 0.924 -8.052 -5.579 1.00 . A A . 32 LEU CD1 1 1
3 2290 1 1 32 LEU CD2 C -1.329 -8.363 -4.543 1.00 . A A . 32 LEU CD2 1 1
3 2291 1 1 32 LEU CG C 0.109 -7.980 -4.294 1.00 . A A . 32 LEU CG 1 1
3 2292 1 1 32 LEU H H 2.003 -9.769 -1.116 1.00 . A A . 32 LEU H 1 1
3 2293 1 1 32 LEU HA H 2.808 -8.392 -3.515 1.00 . A A . 32 LEU HA 1 1
3 2294 1 1 32 LEU HB2 H 0.840 -9.856 -3.577 1.00 . A A . 32 LEU HB2 1 1
3 2295 1 1 32 LEU HB3 H 0.051 -8.871 -2.356 1.00 . A A . 32 LEU HB3 1 1
3 2296 1 1 32 LEU HD11 H 0.452 -7.443 -6.336 1.00 . A A . 32 LEU HD11 1 1
3 2297 1 1 32 LEU HD12 H 0.973 -9.075 -5.919 1.00 . A A . 32 LEU HD12 1 1
3 2298 1 1 32 LEU HD13 H 1.922 -7.684 -5.396 1.00 . A A . 32 LEU HD13 1 1
3 2299 1 1 32 LEU HD21 H -1.891 -8.277 -3.626 1.00 . A A . 32 LEU HD21 1 1
3 2300 1 1 32 LEU HD22 H -1.370 -9.382 -4.899 1.00 . A A . 32 LEU HD22 1 1
3 2301 1 1 32 LEU HD23 H -1.749 -7.702 -5.287 1.00 . A A . 32 LEU HD23 1 1
3 2302 1 1 32 LEU HG H 0.134 -6.952 -3.963 1.00 . A A . 32 LEU HG 1 1
3 2303 1 1 32 LEU N N 2.620 -9.241 -1.667 1.00 . A A . 32 LEU N 1 1
3 2304 1 1 32 LEU O O 1.181 -6.703 -1.279 1.00 . A A . 32 LEU O 1 1
3 2305 1 1 33 ILE C C 2.720 -3.768 -3.083 1.00 . A A . 33 ILE C 1 1
3 2306 1 1 33 ILE CA C 2.990 -4.838 -2.054 1.00 . A A . 33 ILE CA 1 1
3 2307 1 1 33 ILE CB C 4.352 -4.607 -1.326 1.00 . A A . 33 ILE CB 1 1
3 2308 1 1 33 ILE CD1 C 3.280 -4.845 0.976 1.00 . A A . 33 ILE CD1 1 1
3 2309 1 1 33 ILE CG1 C 4.363 -5.332 0.021 1.00 . A A . 33 ILE CG1 1 1
3 2310 1 1 33 ILE CG2 C 4.674 -3.131 -1.140 1.00 . A A . 33 ILE CG2 1 1
3 2311 1 1 33 ILE H H 3.538 -6.435 -3.271 1.00 . A A . 33 ILE H 1 1
3 2312 1 1 33 ILE HA H 2.216 -4.752 -1.309 1.00 . A A . 33 ILE HA 1 1
3 2313 1 1 33 ILE HB H 5.129 -5.036 -1.942 1.00 . A A . 33 ILE HB 1 1
3 2314 1 1 33 ILE HD11 H 2.302 -5.126 0.618 1.00 . A A . 33 ILE HD11 1 1
3 2315 1 1 33 ILE HD12 H 3.348 -3.768 1.042 1.00 . A A . 33 ILE HD12 1 1
3 2316 1 1 33 ILE HD13 H 3.443 -5.275 1.951 1.00 . A A . 33 ILE HD13 1 1
3 2317 1 1 33 ILE HG12 H 4.211 -6.389 -0.141 1.00 . A A . 33 ILE HG12 1 1
3 2318 1 1 33 ILE HG13 H 5.320 -5.176 0.495 1.00 . A A . 33 ILE HG13 1 1
3 2319 1 1 33 ILE HG21 H 4.717 -2.652 -2.107 1.00 . A A . 33 ILE HG21 1 1
3 2320 1 1 33 ILE HG22 H 5.625 -3.031 -0.640 1.00 . A A . 33 ILE HG22 1 1
3 2321 1 1 33 ILE HG23 H 3.902 -2.673 -0.542 1.00 . A A . 33 ILE HG23 1 1
3 2322 1 1 33 ILE N N 2.902 -6.156 -2.577 1.00 . A A . 33 ILE N 1 1
3 2323 1 1 33 ILE O O 3.406 -3.660 -4.118 1.00 . A A . 33 ILE O 1 1
3 2324 1 1 34 LEU C C 1.337 -0.666 -2.621 1.00 . A A . 34 LEU C 1 1
3 2325 1 1 34 LEU CA C 1.400 -1.833 -3.576 1.00 . A A . 34 LEU CA 1 1
3 2326 1 1 34 LEU CB C 0.122 -1.901 -4.469 1.00 . A A . 34 LEU CB 1 1
3 2327 1 1 34 LEU CD1 C 0.027 -4.327 -5.232 1.00 . A A . 34 LEU CD1 1 1
3 2328 1 1 34 LEU CD2 C -1.014 -2.527 -6.622 1.00 . A A . 34 LEU CD2 1 1
3 2329 1 1 34 LEU CG C 0.117 -2.874 -5.668 1.00 . A A . 34 LEU CG 1 1
3 2330 1 1 34 LEU H H 1.092 -3.261 -2.082 1.00 . A A . 34 LEU H 1 1
3 2331 1 1 34 LEU HA H 2.266 -1.671 -4.199 1.00 . A A . 34 LEU HA 1 1
3 2332 1 1 34 LEU HB2 H -0.722 -2.158 -3.849 1.00 . A A . 34 LEU HB2 1 1
3 2333 1 1 34 LEU HB3 H -0.049 -0.906 -4.854 1.00 . A A . 34 LEU HB3 1 1
3 2334 1 1 34 LEU HD11 H -0.888 -4.481 -4.679 1.00 . A A . 34 LEU HD11 1 1
3 2335 1 1 34 LEU HD12 H 0.870 -4.564 -4.601 1.00 . A A . 34 LEU HD12 1 1
3 2336 1 1 34 LEU HD13 H 0.034 -4.967 -6.102 1.00 . A A . 34 LEU HD13 1 1
3 2337 1 1 34 LEU HD21 H -0.880 -1.521 -6.991 1.00 . A A . 34 LEU HD21 1 1
3 2338 1 1 34 LEU HD22 H -1.958 -2.595 -6.101 1.00 . A A . 34 LEU HD22 1 1
3 2339 1 1 34 LEU HD23 H -1.011 -3.218 -7.452 1.00 . A A . 34 LEU HD23 1 1
3 2340 1 1 34 LEU HG H 1.047 -2.758 -6.206 1.00 . A A . 34 LEU HG 1 1
3 2341 1 1 34 LEU N N 1.686 -3.014 -2.823 1.00 . A A . 34 LEU N 1 1
3 2342 1 1 34 LEU O O 0.280 -0.289 -2.137 1.00 . A A . 34 LEU O 1 1
3 2343 1 1 35 GLN C C 2.962 2.121 -2.269 1.00 . A A . 35 GLN C 1 1
3 2344 1 1 35 GLN CA C 2.611 0.948 -1.398 1.00 . A A . 35 GLN CA 1 1
3 2345 1 1 35 GLN CB C 3.689 0.735 -0.346 1.00 . A A . 35 GLN CB 1 1
3 2346 1 1 35 GLN CD C 4.464 -0.635 1.638 1.00 . A A . 35 GLN CD 1 1
3 2347 1 1 35 GLN CG C 3.307 -0.243 0.737 1.00 . A A . 35 GLN CG 1 1
3 2348 1 1 35 GLN H H 3.305 -0.693 -2.485 1.00 . A A . 35 GLN H 1 1
3 2349 1 1 35 GLN HA H 1.665 1.128 -0.910 1.00 . A A . 35 GLN HA 1 1
3 2350 1 1 35 GLN HB2 H 4.578 0.360 -0.829 1.00 . A A . 35 GLN HB2 1 1
3 2351 1 1 35 GLN HB3 H 3.917 1.683 0.118 1.00 . A A . 35 GLN HB3 1 1
3 2352 1 1 35 GLN HE21 H 5.405 1.092 1.343 1.00 . A A . 35 GLN HE21 1 1
3 2353 1 1 35 GLN HE22 H 6.162 -0.046 2.394 1.00 . A A . 35 GLN HE22 1 1
3 2354 1 1 35 GLN HG2 H 2.551 0.218 1.354 1.00 . A A . 35 GLN HG2 1 1
3 2355 1 1 35 GLN HG3 H 2.897 -1.132 0.281 1.00 . A A . 35 GLN HG3 1 1
3 2356 1 1 35 GLN N N 2.486 -0.219 -2.226 1.00 . A A . 35 GLN N 1 1
3 2357 1 1 35 GLN NE2 N 5.432 0.223 1.798 1.00 . A A . 35 GLN NE2 1 1
3 2358 1 1 35 GLN O O 3.993 2.119 -2.910 1.00 . A A . 35 GLN O 1 1
3 2359 1 1 35 GLN OE1 O 4.488 -1.731 2.168 1.00 . A A . 35 GLN OE1 1 1
3 2360 1 1 36 GLY C C 1.864 5.467 -2.569 1.00 . A A . 36 GLY C 1 1
3 2361 1 1 36 GLY CA C 2.382 4.215 -3.163 1.00 . A A . 36 GLY CA 1 1
3 2362 1 1 36 GLY H H 1.282 3.051 -1.805 1.00 . A A . 36 GLY H 1 1
3 2363 1 1 36 GLY HA2 H 3.452 4.308 -3.253 1.00 . A A . 36 GLY HA2 1 1
3 2364 1 1 36 GLY HA3 H 1.941 4.070 -4.138 1.00 . A A . 36 GLY HA3 1 1
3 2365 1 1 36 GLY N N 2.108 3.082 -2.336 1.00 . A A . 36 GLY N 1 1
3 2366 1 1 36 GLY O O 1.392 5.465 -1.438 1.00 . A A . 36 GLY O 1 1
3 2367 1 1 37 CYS C C 0.245 8.093 -3.792 1.00 . A A . 37 CYS C 1 1
3 2368 1 1 37 CYS CA C 1.405 7.773 -2.857 1.00 . A A . 37 CYS CA 1 1
3 2369 1 1 37 CYS CB C 2.479 8.866 -2.909 1.00 . A A . 37 CYS CB 1 1
3 2370 1 1 37 CYS H H 2.362 6.493 -4.183 1.00 . A A . 37 CYS H 1 1
3 2371 1 1 37 CYS HA H 1.035 7.652 -1.850 1.00 . A A . 37 CYS HA 1 1
3 2372 1 1 37 CYS HB2 H 2.665 9.140 -3.935 1.00 . A A . 37 CYS HB2 1 1
3 2373 1 1 37 CYS HB3 H 2.101 9.727 -2.379 1.00 . A A . 37 CYS HB3 1 1
3 2374 1 1 37 CYS N N 1.943 6.525 -3.297 1.00 . A A . 37 CYS N 1 1
3 2375 1 1 37 CYS O O 0.340 7.851 -4.999 1.00 . A A . 37 CYS O 1 1
3 2376 1 1 37 CYS SG S 4.084 8.407 -2.148 1.00 . A A . 37 CYS SG 1 1
3 2377 1 1 38 SER C C -2.567 10.222 -3.743 1.00 . A A . 38 SER C 1 1
3 2378 1 1 38 SER CA C -2.018 8.830 -4.053 1.00 . A A . 38 SER CA 1 1
3 2379 1 1 38 SER CB C -3.070 7.737 -3.770 1.00 . A A . 38 SER CB 1 1
3 2380 1 1 38 SER H H -0.868 8.797 -2.299 1.00 . A A . 38 SER H 1 1
3 2381 1 1 38 SER HA H -1.738 8.782 -5.095 1.00 . A A . 38 SER HA 1 1
3 2382 1 1 38 SER HB2 H -2.619 6.770 -3.923 1.00 . A A . 38 SER HB2 1 1
3 2383 1 1 38 SER HB3 H -3.410 7.820 -2.748 1.00 . A A . 38 SER HB3 1 1
3 2384 1 1 38 SER HG H -4.977 7.945 -4.089 1.00 . A A . 38 SER HG 1 1
3 2385 1 1 38 SER N N -0.843 8.576 -3.261 1.00 . A A . 38 SER N 1 1
3 2386 1 1 38 SER O O -2.347 10.763 -2.650 1.00 . A A . 38 SER O 1 1
3 2387 1 1 38 SER OG O -4.184 7.830 -4.636 1.00 . A A . 38 SER OG 1 1
3 2388 1 1 39 SER C C -5.165 11.982 -3.846 1.00 . A A . 39 SER C 1 1
3 2389 1 1 39 SER CA C -3.816 12.108 -4.543 1.00 . A A . 39 SER CA 1 1
3 2390 1 1 39 SER CB C -3.947 12.797 -5.917 1.00 . A A . 39 SER CB 1 1
3 2391 1 1 39 SER H H -3.390 10.319 -5.540 1.00 . A A . 39 SER H 1 1
3 2392 1 1 39 SER HA H -3.167 12.695 -3.911 1.00 . A A . 39 SER HA 1 1
3 2393 1 1 39 SER HB2 H -2.978 12.805 -6.393 1.00 . A A . 39 SER HB2 1 1
3 2394 1 1 39 SER HB3 H -4.638 12.248 -6.537 1.00 . A A . 39 SER HB3 1 1
3 2395 1 1 39 SER HG H -3.764 14.568 -5.186 1.00 . A A . 39 SER HG 1 1
3 2396 1 1 39 SER N N -3.246 10.803 -4.698 1.00 . A A . 39 SER N 1 1
3 2397 1 1 39 SER O O -5.460 12.707 -2.893 1.00 . A A . 39 SER O 1 1
3 2398 1 1 39 SER OG O -4.393 14.140 -5.785 1.00 . A A . 39 SER OG 1 1
3 2399 1 1 40 SER C C -7.211 9.377 -3.093 1.00 . A A . 40 SER C 1 1
3 2400 1 1 40 SER CA C -7.242 10.779 -3.729 1.00 . A A . 40 SER CA 1 1
3 2401 1 1 40 SER CB C -8.298 10.900 -4.830 1.00 . A A . 40 SER CB 1 1
3 2402 1 1 40 SER H H -5.670 10.495 -5.058 1.00 . A A . 40 SER H 1 1
3 2403 1 1 40 SER HA H -7.430 11.515 -2.960 1.00 . A A . 40 SER HA 1 1
3 2404 1 1 40 SER HB2 H -8.117 10.153 -5.587 1.00 . A A . 40 SER HB2 1 1
3 2405 1 1 40 SER HB3 H -9.285 10.759 -4.416 1.00 . A A . 40 SER HB3 1 1
3 2406 1 1 40 SER HG H -7.863 12.813 -4.790 1.00 . A A . 40 SER HG 1 1
3 2407 1 1 40 SER N N -5.954 11.050 -4.301 1.00 . A A . 40 SER N 1 1
3 2408 1 1 40 SER O O -6.150 8.738 -3.071 1.00 . A A . 40 SER O 1 1
3 2409 1 1 40 SER OG O -8.233 12.197 -5.433 1.00 . A A . 40 SER OG 1 1
3 2410 1 1 41 CYS C C -9.591 6.835 -2.231 1.00 . A A . 41 CYS C 1 1
3 2411 1 1 41 CYS CA C -8.328 7.603 -1.937 1.00 . A A . 41 CYS CA 1 1
3 2412 1 1 41 CYS CB C -8.157 7.713 -0.410 1.00 . A A . 41 CYS CB 1 1
3 2413 1 1 41 CYS H H -9.144 9.427 -2.579 1.00 . A A . 41 CYS H 1 1
3 2414 1 1 41 CYS HA H -7.484 7.048 -2.317 1.00 . A A . 41 CYS HA 1 1
3 2415 1 1 41 CYS HB2 H -7.140 8.002 -0.185 1.00 . A A . 41 CYS HB2 1 1
3 2416 1 1 41 CYS HB3 H -8.833 8.463 -0.030 1.00 . A A . 41 CYS HB3 1 1
3 2417 1 1 41 CYS N N -8.310 8.908 -2.564 1.00 . A A . 41 CYS N 1 1
3 2418 1 1 41 CYS O O -10.692 7.364 -2.096 1.00 . A A . 41 CYS O 1 1
3 2419 1 1 41 CYS SG S -8.508 6.140 0.475 1.00 . A A . 41 CYS SG 1 1
3 2420 1 1 42 SER C C -10.518 3.932 -1.402 1.00 . A A . 42 SER C 1 1
3 2421 1 1 42 SER CA C -10.512 4.677 -2.744 1.00 . A A . 42 SER CA 1 1
3 2422 1 1 42 SER CB C -10.289 3.722 -3.914 1.00 . A A . 42 SER CB 1 1
3 2423 1 1 42 SER H H -8.537 5.311 -2.957 1.00 . A A . 42 SER H 1 1
3 2424 1 1 42 SER HA H -11.431 5.230 -2.866 1.00 . A A . 42 SER HA 1 1
3 2425 1 1 42 SER HB2 H -9.424 3.107 -3.717 1.00 . A A . 42 SER HB2 1 1
3 2426 1 1 42 SER HB3 H -11.161 3.099 -4.046 1.00 . A A . 42 SER HB3 1 1
3 2427 1 1 42 SER HG H -10.034 5.395 -4.852 1.00 . A A . 42 SER HG 1 1
3 2428 1 1 42 SER N N -9.427 5.606 -2.668 1.00 . A A . 42 SER N 1 1
3 2429 1 1 42 SER O O -9.673 3.045 -1.158 1.00 . A A . 42 SER O 1 1
3 2430 1 1 42 SER OG O -10.070 4.464 -5.111 1.00 . A A . 42 SER OG 1 1
3 2431 1 1 43 GLU C C -11.696 2.381 0.957 1.00 . A A . 43 GLU C 1 1
3 2432 1 1 43 GLU CA C -11.403 3.863 0.854 1.00 . A A . 43 GLU CA 1 1
3 2433 1 1 43 GLU CB C -12.325 4.679 1.766 1.00 . A A . 43 GLU CB 1 1
3 2434 1 1 43 GLU CD C -14.660 5.348 2.356 1.00 . A A . 43 GLU CD 1 1
3 2435 1 1 43 GLU CG C -13.778 4.680 1.349 1.00 . A A . 43 GLU CG 1 1
3 2436 1 1 43 GLU H H -12.113 4.960 -0.810 1.00 . A A . 43 GLU H 1 1
3 2437 1 1 43 GLU HA H -10.388 4.001 1.202 1.00 . A A . 43 GLU HA 1 1
3 2438 1 1 43 GLU HB2 H -12.268 4.271 2.764 1.00 . A A . 43 GLU HB2 1 1
3 2439 1 1 43 GLU HB3 H -11.976 5.700 1.788 1.00 . A A . 43 GLU HB3 1 1
3 2440 1 1 43 GLU HG2 H -13.864 5.199 0.408 1.00 . A A . 43 GLU HG2 1 1
3 2441 1 1 43 GLU HG3 H -14.084 3.652 1.230 1.00 . A A . 43 GLU HG3 1 1
3 2442 1 1 43 GLU N N -11.410 4.343 -0.513 1.00 . A A . 43 GLU N 1 1
3 2443 1 1 43 GLU O O -12.754 1.901 0.554 1.00 . A A . 43 GLU O 1 1
3 2444 1 1 43 GLU OE1 O -15.119 4.675 3.299 1.00 . A A . 43 GLU OE1 1 1
3 2445 1 1 43 GLU OE2 O -14.911 6.562 2.232 1.00 . A A . 43 GLU OE2 1 1
3 2446 1 1 44 THR C C -9.935 -0.055 2.871 1.00 . A A . 44 THR C 1 1
3 2447 1 1 44 THR CA C -10.810 0.274 1.684 1.00 . A A . 44 THR CA 1 1
3 2448 1 1 44 THR CB C -10.333 -0.518 0.444 1.00 . A A . 44 THR CB 1 1
3 2449 1 1 44 THR CG2 C -11.455 -0.759 -0.551 1.00 . A A . 44 THR CG2 1 1
3 2450 1 1 44 THR H H -9.898 2.119 1.709 1.00 . A A . 44 THR H 1 1
3 2451 1 1 44 THR HA H -11.835 0.012 1.903 1.00 . A A . 44 THR HA 1 1
3 2452 1 1 44 THR HB H -9.952 -1.467 0.790 1.00 . A A . 44 THR HB 1 1
3 2453 1 1 44 THR HG1 H -9.568 1.057 -0.434 1.00 . A A . 44 THR HG1 1 1
3 2454 1 1 44 THR HG21 H -11.077 -1.327 -1.387 1.00 . A A . 44 THR HG21 1 1
3 2455 1 1 44 THR HG22 H -11.834 0.190 -0.899 1.00 . A A . 44 THR HG22 1 1
3 2456 1 1 44 THR HG23 H -12.249 -1.311 -0.070 1.00 . A A . 44 THR HG23 1 1
3 2457 1 1 44 THR N N -10.737 1.680 1.455 1.00 . A A . 44 THR N 1 1
3 2458 1 1 44 THR O O -9.197 0.817 3.364 1.00 . A A . 44 THR O 1 1
3 2459 1 1 44 THR OG1 O -9.253 0.178 -0.184 1.00 . A A . 44 THR OG1 1 1
3 2460 1 1 45 GLU C C -8.008 -2.477 3.904 1.00 . A A . 45 GLU C 1 1
3 2461 1 1 45 GLU CA C -9.198 -1.703 4.446 1.00 . A A . 45 GLU CA 1 1
3 2462 1 1 45 GLU CB C -10.025 -2.549 5.397 1.00 . A A . 45 GLU CB 1 1
3 2463 1 1 45 GLU CD C -12.121 -2.614 6.783 1.00 . A A . 45 GLU CD 1 1
3 2464 1 1 45 GLU CG C -11.156 -1.760 6.029 1.00 . A A . 45 GLU CG 1 1
3 2465 1 1 45 GLU H H -10.696 -1.886 2.989 1.00 . A A . 45 GLU H 1 1
3 2466 1 1 45 GLU HA H -8.839 -0.828 4.968 1.00 . A A . 45 GLU HA 1 1
3 2467 1 1 45 GLU HB2 H -10.446 -3.381 4.853 1.00 . A A . 45 GLU HB2 1 1
3 2468 1 1 45 GLU HB3 H -9.390 -2.922 6.187 1.00 . A A . 45 GLU HB3 1 1
3 2469 1 1 45 GLU HG2 H -10.732 -1.043 6.716 1.00 . A A . 45 GLU HG2 1 1
3 2470 1 1 45 GLU HG3 H -11.687 -1.230 5.253 1.00 . A A . 45 GLU HG3 1 1
3 2471 1 1 45 GLU N N -10.028 -1.260 3.351 1.00 . A A . 45 GLU N 1 1
3 2472 1 1 45 GLU O O -6.995 -2.657 4.582 1.00 . A A . 45 GLU O 1 1
3 2473 1 1 45 GLU OE1 O -11.853 -2.948 7.954 1.00 . A A . 45 GLU OE1 1 1
3 2474 1 1 45 GLU OE2 O -13.180 -2.960 6.221 1.00 . A A . 45 GLU OE2 1 1
3 2475 1 1 46 ASN C C -6.093 -2.683 1.382 1.00 . A A . 46 ASN C 1 1
3 2476 1 1 46 ASN CA C -7.086 -3.666 1.984 1.00 . A A . 46 ASN CA 1 1
3 2477 1 1 46 ASN CB C -7.712 -4.548 0.896 1.00 . A A . 46 ASN CB 1 1
3 2478 1 1 46 ASN CG C -6.758 -5.559 0.308 1.00 . A A . 46 ASN CG 1 1
3 2479 1 1 46 ASN H H -8.993 -2.769 2.214 1.00 . A A . 46 ASN H 1 1
3 2480 1 1 46 ASN HA H -6.579 -4.288 2.706 1.00 . A A . 46 ASN HA 1 1
3 2481 1 1 46 ASN HB2 H -8.538 -5.090 1.324 1.00 . A A . 46 ASN HB2 1 1
3 2482 1 1 46 ASN HB3 H -8.071 -3.910 0.102 1.00 . A A . 46 ASN HB3 1 1
3 2483 1 1 46 ASN HD21 H -7.274 -6.836 1.697 1.00 . A A . 46 ASN HD21 1 1
3 2484 1 1 46 ASN HD22 H -6.060 -7.385 0.609 1.00 . A A . 46 ASN HD22 1 1
3 2485 1 1 46 ASN N N -8.138 -2.922 2.672 1.00 . A A . 46 ASN N 1 1
3 2486 1 1 46 ASN ND2 N -6.698 -6.702 0.914 1.00 . A A . 46 ASN ND2 1 1
3 2487 1 1 46 ASN O O -4.907 -2.981 1.206 1.00 . A A . 46 ASN O 1 1
3 2488 1 1 46 ASN OD1 O -6.095 -5.317 -0.693 1.00 . A A . 46 ASN OD1 1 1
3 2489 1 1 47 ASN C C -5.865 0.701 1.570 1.00 . A A . 47 ASN C 1 1
3 2490 1 1 47 ASN CA C -5.777 -0.434 0.585 1.00 . A A . 47 ASN CA 1 1
3 2491 1 1 47 ASN CB C -6.212 -0.021 -0.821 1.00 . A A . 47 ASN CB 1 1
3 2492 1 1 47 ASN CG C -5.504 1.205 -1.357 1.00 . A A . 47 ASN CG 1 1
3 2493 1 1 47 ASN H H -7.537 -1.309 1.187 1.00 . A A . 47 ASN H 1 1
3 2494 1 1 47 ASN HA H -4.755 -0.784 0.561 1.00 . A A . 47 ASN HA 1 1
3 2495 1 1 47 ASN HB2 H -5.972 -0.846 -1.474 1.00 . A A . 47 ASN HB2 1 1
3 2496 1 1 47 ASN HB3 H -7.279 0.149 -0.832 1.00 . A A . 47 ASN HB3 1 1
3 2497 1 1 47 ASN HD21 H -6.965 2.359 -0.702 1.00 . A A . 47 ASN HD21 1 1
3 2498 1 1 47 ASN HD22 H -5.683 3.165 -1.528 1.00 . A A . 47 ASN HD22 1 1
3 2499 1 1 47 ASN N N -6.585 -1.508 1.075 1.00 . A A . 47 ASN N 1 1
3 2500 1 1 47 ASN ND2 N -6.104 2.353 -1.174 1.00 . A A . 47 ASN ND2 1 1
3 2501 1 1 47 ASN O O -6.828 1.473 1.588 1.00 . A A . 47 ASN O 1 1
3 2502 1 1 47 ASN OD1 O -4.443 1.108 -1.964 1.00 . A A . 47 ASN OD1 1 1
3 2503 1 1 48 LYS C C -4.340 3.015 3.003 1.00 . A A . 48 LYS C 1 1
3 2504 1 1 48 LYS CA C -4.838 1.685 3.508 1.00 . A A . 48 LYS CA 1 1
3 2505 1 1 48 LYS CB C -3.867 1.173 4.572 1.00 . A A . 48 LYS CB 1 1
3 2506 1 1 48 LYS CD C -2.456 1.683 6.569 1.00 . A A . 48 LYS CD 1 1
3 2507 1 1 48 LYS CE C -2.199 2.633 7.719 1.00 . A A . 48 LYS CE 1 1
3 2508 1 1 48 LYS CG C -3.641 2.124 5.737 1.00 . A A . 48 LYS CG 1 1
3 2509 1 1 48 LYS H H -4.177 0.078 2.327 1.00 . A A . 48 LYS H 1 1
3 2510 1 1 48 LYS HA H -5.812 1.791 3.959 1.00 . A A . 48 LYS HA 1 1
3 2511 1 1 48 LYS HB2 H -4.237 0.238 4.964 1.00 . A A . 48 LYS HB2 1 1
3 2512 1 1 48 LYS HB3 H -2.917 0.992 4.094 1.00 . A A . 48 LYS HB3 1 1
3 2513 1 1 48 LYS HD2 H -2.654 0.697 6.965 1.00 . A A . 48 LYS HD2 1 1
3 2514 1 1 48 LYS HD3 H -1.580 1.646 5.939 1.00 . A A . 48 LYS HD3 1 1
3 2515 1 1 48 LYS HE2 H -2.090 3.635 7.330 1.00 . A A . 48 LYS HE2 1 1
3 2516 1 1 48 LYS HE3 H -3.040 2.597 8.395 1.00 . A A . 48 LYS HE3 1 1
3 2517 1 1 48 LYS HG2 H -3.454 3.115 5.351 1.00 . A A . 48 LYS HG2 1 1
3 2518 1 1 48 LYS HG3 H -4.526 2.136 6.357 1.00 . A A . 48 LYS HG3 1 1
3 2519 1 1 48 LYS HZ1 H -0.114 2.421 7.892 1.00 . A A . 48 LYS HZ1 1 1
3 2520 1 1 48 LYS HZ2 H -1.007 1.274 8.746 1.00 . A A . 48 LYS HZ2 1 1
3 2521 1 1 48 LYS HZ3 H -0.884 2.836 9.320 1.00 . A A . 48 LYS HZ3 1 1
3 2522 1 1 48 LYS N N -4.904 0.731 2.433 1.00 . A A . 48 LYS N 1 1
3 2523 1 1 48 LYS NZ N -0.979 2.271 8.453 1.00 . A A . 48 LYS NZ 1 1
3 2524 1 1 48 LYS O O -3.173 3.139 2.662 1.00 . A A . 48 LYS O 1 1
3 2525 1 1 49 CYS C C -4.644 6.110 3.846 1.00 . A A . 49 CYS C 1 1
3 2526 1 1 49 CYS CA C -4.762 5.302 2.573 1.00 . A A . 49 CYS CA 1 1
3 2527 1 1 49 CYS CB C -5.704 5.972 1.568 1.00 . A A . 49 CYS CB 1 1
3 2528 1 1 49 CYS H H -6.149 3.825 3.114 1.00 . A A . 49 CYS H 1 1
3 2529 1 1 49 CYS HA H -3.775 5.206 2.143 1.00 . A A . 49 CYS HA 1 1
3 2530 1 1 49 CYS HB2 H -5.314 6.946 1.315 1.00 . A A . 49 CYS HB2 1 1
3 2531 1 1 49 CYS HB3 H -5.747 5.369 0.673 1.00 . A A . 49 CYS HB3 1 1
3 2532 1 1 49 CYS N N -5.198 3.985 2.927 1.00 . A A . 49 CYS N 1 1
3 2533 1 1 49 CYS O O -5.599 6.237 4.613 1.00 . A A . 49 CYS O 1 1
3 2534 1 1 49 CYS SG S -7.410 6.212 2.158 1.00 . A A . 49 CYS SG 1 1
3 2535 1 1 50 CYS C C -2.496 8.599 4.929 1.00 . A A . 50 CYS C 1 1
3 2536 1 1 50 CYS CA C -3.231 7.327 5.292 1.00 . A A . 50 CYS CA 1 1
3 2537 1 1 50 CYS CB C -2.473 6.453 6.283 1.00 . A A . 50 CYS CB 1 1
3 2538 1 1 50 CYS H H -2.729 6.417 3.500 1.00 . A A . 50 CYS H 1 1
3 2539 1 1 50 CYS HA H -4.188 7.592 5.718 1.00 . A A . 50 CYS HA 1 1
3 2540 1 1 50 CYS HB2 H -2.040 7.077 7.050 1.00 . A A . 50 CYS HB2 1 1
3 2541 1 1 50 CYS HB3 H -3.157 5.749 6.734 1.00 . A A . 50 CYS HB3 1 1
3 2542 1 1 50 CYS N N -3.487 6.575 4.111 1.00 . A A . 50 CYS N 1 1
3 2543 1 1 50 CYS O O -1.871 8.672 3.878 1.00 . A A . 50 CYS O 1 1
3 2544 1 1 50 CYS SG S -1.121 5.506 5.525 1.00 . A A . 50 CYS SG 1 1
3 2545 1 1 51 SER C C -0.907 11.295 6.383 1.00 . A A . 51 SER C 1 1
3 2546 1 1 51 SER CA C -2.045 10.891 5.435 1.00 . A A . 51 SER CA 1 1
3 2547 1 1 51 SER CB C -3.189 11.902 5.452 1.00 . A A . 51 SER CB 1 1
3 2548 1 1 51 SER H H -3.061 9.486 6.612 1.00 . A A . 51 SER H 1 1
3 2549 1 1 51 SER HA H -1.658 10.848 4.429 1.00 . A A . 51 SER HA 1 1
3 2550 1 1 51 SER HB2 H -2.783 12.899 5.531 1.00 . A A . 51 SER HB2 1 1
3 2551 1 1 51 SER HB3 H -3.768 11.813 4.545 1.00 . A A . 51 SER HB3 1 1
3 2552 1 1 51 SER HG H -4.626 10.930 6.329 1.00 . A A . 51 SER HG 1 1
3 2553 1 1 51 SER N N -2.599 9.597 5.751 1.00 . A A . 51 SER N 1 1
3 2554 1 1 51 SER O O -0.559 12.479 6.492 1.00 . A A . 51 SER O 1 1
3 2555 1 1 51 SER OG O -4.043 11.663 6.570 1.00 . A A . 51 SER OG 1 1
3 2556 1 1 52 THR C C 2.088 10.039 7.378 1.00 . A A . 52 THR C 1 1
3 2557 1 1 52 THR CA C 0.769 10.597 7.949 1.00 . A A . 52 THR CA 1 1
3 2558 1 1 52 THR CB C 0.469 9.931 9.296 1.00 . A A . 52 THR CB 1 1
3 2559 1 1 52 THR CG2 C 1.254 10.594 10.415 1.00 . A A . 52 THR CG2 1 1
3 2560 1 1 52 THR H H -0.554 9.396 6.850 1.00 . A A . 52 THR H 1 1
3 2561 1 1 52 THR HA H 0.850 11.665 8.086 1.00 . A A . 52 THR HA 1 1
3 2562 1 1 52 THR HB H 0.767 8.897 9.220 1.00 . A A . 52 THR HB 1 1
3 2563 1 1 52 THR HG1 H -1.212 10.947 9.272 1.00 . A A . 52 THR HG1 1 1
3 2564 1 1 52 THR HG21 H 0.964 11.631 10.496 1.00 . A A . 52 THR HG21 1 1
3 2565 1 1 52 THR HG22 H 2.308 10.529 10.192 1.00 . A A . 52 THR HG22 1 1
3 2566 1 1 52 THR HG23 H 1.050 10.088 11.348 1.00 . A A . 52 THR HG23 1 1
3 2567 1 1 52 THR N N -0.301 10.326 7.022 1.00 . A A . 52 THR N 1 1
3 2568 1 1 52 THR O O 2.083 9.060 6.627 1.00 . A A . 52 THR O 1 1
3 2569 1 1 52 THR OG1 O -0.933 10.078 9.591 1.00 . A A . 52 THR OG1 1 1
3 2570 1 1 53 ASP C C 4.844 8.859 7.649 1.00 . A A . 53 ASP C 1 1
3 2571 1 1 53 ASP CA C 4.503 10.240 7.202 1.00 . A A . 53 ASP CA 1 1
3 2572 1 1 53 ASP CB C 5.644 11.183 7.603 1.00 . A A . 53 ASP CB 1 1
3 2573 1 1 53 ASP CG C 5.475 12.583 7.093 1.00 . A A . 53 ASP CG 1 1
3 2574 1 1 53 ASP H H 3.128 11.367 8.399 1.00 . A A . 53 ASP H 1 1
3 2575 1 1 53 ASP HA H 4.418 10.236 6.124 1.00 . A A . 53 ASP HA 1 1
3 2576 1 1 53 ASP HB2 H 5.714 11.219 8.679 1.00 . A A . 53 ASP HB2 1 1
3 2577 1 1 53 ASP HB3 H 6.570 10.785 7.213 1.00 . A A . 53 ASP HB3 1 1
3 2578 1 1 53 ASP N N 3.198 10.648 7.739 1.00 . A A . 53 ASP N 1 1
3 2579 1 1 53 ASP O O 4.659 8.518 8.831 1.00 . A A . 53 ASP O 1 1
3 2580 1 1 53 ASP OD1 O 5.670 12.821 5.886 1.00 . A A . 53 ASP OD1 1 1
3 2581 1 1 53 ASP OD2 O 5.141 13.481 7.905 1.00 . A A . 53 ASP OD2 1 1
3 2582 1 1 54 ARG C C 4.560 5.811 7.452 1.00 . A A . 54 ARG C 1 1
3 2583 1 1 54 ARG CA C 5.706 6.678 6.925 1.00 . A A . 54 ARG CA 1 1
3 2584 1 1 54 ARG CB C 6.916 6.550 7.866 1.00 . A A . 54 ARG CB 1 1
3 2585 1 1 54 ARG CD C 9.305 6.661 8.348 1.00 . A A . 54 ARG CD 1 1
3 2586 1 1 54 ARG CG C 8.236 7.022 7.338 1.00 . A A . 54 ARG CG 1 1
3 2587 1 1 54 ARG CZ C 11.759 6.296 8.228 1.00 . A A . 54 ARG CZ 1 1
3 2588 1 1 54 ARG H H 5.434 8.448 5.809 1.00 . A A . 54 ARG H 1 1
3 2589 1 1 54 ARG HA H 5.994 6.306 5.954 1.00 . A A . 54 ARG HA 1 1
3 2590 1 1 54 ARG HB2 H 6.747 7.138 8.754 1.00 . A A . 54 ARG HB2 1 1
3 2591 1 1 54 ARG HB3 H 7.038 5.517 8.154 1.00 . A A . 54 ARG HB3 1 1
3 2592 1 1 54 ARG HD2 H 9.110 7.202 9.261 1.00 . A A . 54 ARG HD2 1 1
3 2593 1 1 54 ARG HD3 H 9.245 5.601 8.539 1.00 . A A . 54 ARG HD3 1 1
3 2594 1 1 54 ARG HE H 10.664 7.773 7.315 1.00 . A A . 54 ARG HE 1 1
3 2595 1 1 54 ARG HG2 H 8.438 6.538 6.393 1.00 . A A . 54 ARG HG2 1 1
3 2596 1 1 54 ARG HG3 H 8.215 8.094 7.211 1.00 . A A . 54 ARG HG3 1 1
3 2597 1 1 54 ARG HH11 H 10.821 4.948 9.448 1.00 . A A . 54 ARG HH11 1 1
3 2598 1 1 54 ARG HH12 H 12.507 4.737 9.315 1.00 . A A . 54 ARG HH12 1 1
3 2599 1 1 54 ARG HH21 H 13.067 7.438 7.114 1.00 . A A . 54 ARG HH21 1 1
3 2600 1 1 54 ARG HH22 H 13.776 6.139 7.935 1.00 . A A . 54 ARG HH22 1 1
3 2601 1 1 54 ARG N N 5.318 8.066 6.709 1.00 . A A . 54 ARG N 1 1
3 2602 1 1 54 ARG NE N 10.639 6.985 7.898 1.00 . A A . 54 ARG NE 1 1
3 2603 1 1 54 ARG NH1 N 11.689 5.255 9.052 1.00 . A A . 54 ARG NH1 1 1
3 2604 1 1 54 ARG NH2 N 12.939 6.657 7.734 1.00 . A A . 54 ARG NH2 1 1
3 2605 1 1 54 ARG O O 4.810 4.767 8.029 1.00 . A A . 54 ARG O 1 1
3 2606 1 1 55 CYS C C 2.028 4.113 6.945 1.00 . A A . 55 CYS C 1 1
3 2607 1 1 55 CYS CA C 2.183 5.428 7.714 1.00 . A A . 55 CYS CA 1 1
3 2608 1 1 55 CYS CB C 0.907 6.234 7.601 1.00 . A A . 55 CYS CB 1 1
3 2609 1 1 55 CYS H H 3.129 7.048 6.741 1.00 . A A . 55 CYS H 1 1
3 2610 1 1 55 CYS HA H 2.359 5.199 8.754 1.00 . A A . 55 CYS HA 1 1
3 2611 1 1 55 CYS HB2 H 0.085 5.668 8.014 1.00 . A A . 55 CYS HB2 1 1
3 2612 1 1 55 CYS HB3 H 1.020 7.157 8.149 1.00 . A A . 55 CYS HB3 1 1
3 2613 1 1 55 CYS N N 3.317 6.207 7.219 1.00 . A A . 55 CYS N 1 1
3 2614 1 1 55 CYS O O 1.388 3.157 7.424 1.00 . A A . 55 CYS O 1 1
3 2615 1 1 55 CYS SG S 0.482 6.659 5.885 1.00 . A A . 55 CYS SG 1 1
3 2616 1 1 56 ASN C C 3.645 1.890 5.258 1.00 . A A . 56 ASN C 1 1
3 2617 1 1 56 ASN CA C 2.507 2.865 4.957 1.00 . A A . 56 ASN CA 1 1
3 2618 1 1 56 ASN CB C 2.338 3.189 3.446 1.00 . A A . 56 ASN CB 1 1
3 2619 1 1 56 ASN CG C 3.526 3.844 2.763 1.00 . A A . 56 ASN CG 1 1
3 2620 1 1 56 ASN H H 3.146 4.802 5.447 1.00 . A A . 56 ASN H 1 1
3 2621 1 1 56 ASN HA H 1.603 2.391 5.308 1.00 . A A . 56 ASN HA 1 1
3 2622 1 1 56 ASN HB2 H 2.165 2.269 2.909 1.00 . A A . 56 ASN HB2 1 1
3 2623 1 1 56 ASN HB3 H 1.477 3.831 3.322 1.00 . A A . 56 ASN HB3 1 1
3 2624 1 1 56 ASN HD21 H 2.820 3.234 1.037 1.00 . A A . 56 ASN HD21 1 1
3 2625 1 1 56 ASN HD22 H 4.322 4.089 0.965 1.00 . A A . 56 ASN HD22 1 1
3 2626 1 1 56 ASN N N 2.613 4.045 5.767 1.00 . A A . 56 ASN N 1 1
3 2627 1 1 56 ASN ND2 N 3.561 3.722 1.460 1.00 . A A . 56 ASN ND2 1 1
3 2628 1 1 56 ASN O O 4.587 1.719 4.492 1.00 . A A . 56 ASN O 1 1
3 2629 1 1 56 ASN OD1 O 4.368 4.512 3.392 1.00 . A A . 56 ASN OD1 1 1
3 2630 1 1 57 LYS C C 3.844 -0.754 7.618 1.00 . A A . 57 LYS C 1 1
3 2631 1 1 57 LYS CA C 4.545 0.398 6.922 1.00 . A A . 57 LYS CA 1 1
3 2632 1 1 57 LYS CB C 5.547 1.080 7.866 1.00 . A A . 57 LYS CB 1 1
3 2633 1 1 57 LYS CD C 5.993 2.286 10.018 1.00 . A A . 57 LYS CD 1 1
3 2634 1 1 57 LYS CE C 5.373 3.008 11.203 1.00 . A A . 57 LYS CE 1 1
3 2635 1 1 57 LYS CG C 4.930 1.762 9.072 1.00 . A A . 57 LYS CG 1 1
3 2636 1 1 57 LYS H H 2.832 1.551 7.034 1.00 . A A . 57 LYS H 1 1
3 2637 1 1 57 LYS HA H 5.078 0.017 6.064 1.00 . A A . 57 LYS HA 1 1
3 2638 1 1 57 LYS HB2 H 6.254 0.348 8.222 1.00 . A A . 57 LYS HB2 1 1
3 2639 1 1 57 LYS HB3 H 6.070 1.831 7.291 1.00 . A A . 57 LYS HB3 1 1
3 2640 1 1 57 LYS HD2 H 6.579 1.456 10.383 1.00 . A A . 57 LYS HD2 1 1
3 2641 1 1 57 LYS HD3 H 6.631 2.972 9.482 1.00 . A A . 57 LYS HD3 1 1
3 2642 1 1 57 LYS HE2 H 6.162 3.313 11.876 1.00 . A A . 57 LYS HE2 1 1
3 2643 1 1 57 LYS HE3 H 4.856 3.884 10.841 1.00 . A A . 57 LYS HE3 1 1
3 2644 1 1 57 LYS HG2 H 4.318 2.588 8.737 1.00 . A A . 57 LYS HG2 1 1
3 2645 1 1 57 LYS HG3 H 4.313 1.045 9.594 1.00 . A A . 57 LYS HG3 1 1
3 2646 1 1 57 LYS HZ1 H 4.866 1.266 12.254 1.00 . A A . 57 LYS HZ1 1 1
3 2647 1 1 57 LYS HZ2 H 3.609 1.911 11.345 1.00 . A A . 57 LYS HZ2 1 1
3 2648 1 1 57 LYS HZ3 H 4.056 2.652 12.784 1.00 . A A . 57 LYS HZ3 1 1
3 2649 1 1 57 LYS N N 3.576 1.328 6.436 1.00 . A A . 57 LYS N 1 1
3 2650 1 1 57 LYS NZ N 4.419 2.155 11.947 1.00 . A A . 57 LYS NZ 1 1
3 2651 1 1 57 LYS O O 4.182 -1.925 7.342 1.00 . A A . 57 LYS O 1 1
3 2652 1 1 57 LYS OXT O 2.897 -0.497 8.413 1.00 . A A . 57 LYS OXT 1 1
4 2653 1 1 1 LEU C C 5.339 12.616 1.818 1.00 . A A . 1 LEU C 1 1
4 2654 1 1 1 LEU CA C 4.201 13.400 2.367 1.00 . A A . 1 LEU CA 1 1
4 2655 1 1 1 LEU CB C 2.968 12.487 2.398 1.00 . A A . 1 LEU CB 1 1
4 2656 1 1 1 LEU CD1 C 0.798 11.762 3.339 1.00 . A A . 1 LEU CD1 1 1
4 2657 1 1 1 LEU CD2 C 2.374 13.052 4.751 1.00 . A A . 1 LEU CD2 1 1
4 2658 1 1 1 LEU CG C 1.836 12.856 3.349 1.00 . A A . 1 LEU CG 1 1
4 2659 1 1 1 LEU H1 H 3.189 15.187 1.976 1.00 . A A . 1 LEU H1 1 1
4 2660 1 1 1 LEU H2 H 3.809 14.421 0.607 1.00 . A A . 1 LEU H2 1 1
4 2661 1 1 1 LEU H3 H 4.827 15.227 1.639 1.00 . A A . 1 LEU H3 1 1
4 2662 1 1 1 LEU HA H 4.445 13.670 3.381 1.00 . A A . 1 LEU HA 1 1
4 2663 1 1 1 LEU HB2 H 2.558 12.455 1.400 1.00 . A A . 1 LEU HB2 1 1
4 2664 1 1 1 LEU HB3 H 3.306 11.493 2.649 1.00 . A A . 1 LEU HB3 1 1
4 2665 1 1 1 LEU HD11 H -0.001 12.011 4.021 1.00 . A A . 1 LEU HD11 1 1
4 2666 1 1 1 LEU HD12 H 1.266 10.838 3.649 1.00 . A A . 1 LEU HD12 1 1
4 2667 1 1 1 LEU HD13 H 0.407 11.646 2.340 1.00 . A A . 1 LEU HD13 1 1
4 2668 1 1 1 LEU HD21 H 1.558 13.225 5.434 1.00 . A A . 1 LEU HD21 1 1
4 2669 1 1 1 LEU HD22 H 3.042 13.901 4.767 1.00 . A A . 1 LEU HD22 1 1
4 2670 1 1 1 LEU HD23 H 2.919 12.166 5.046 1.00 . A A . 1 LEU HD23 1 1
4 2671 1 1 1 LEU HG H 1.346 13.765 3.034 1.00 . A A . 1 LEU HG 1 1
4 2672 1 1 1 LEU N N 3.981 14.625 1.610 1.00 . A A . 1 LEU N 1 1
4 2673 1 1 1 LEU O O 5.555 12.575 0.611 1.00 . A A . 1 LEU O 1 1
4 2674 1 1 2 LYS C C 6.707 9.741 2.829 1.00 . A A . 2 LYS C 1 1
4 2675 1 1 2 LYS CA C 7.119 11.127 2.341 1.00 . A A . 2 LYS CA 1 1
4 2676 1 1 2 LYS CB C 8.507 11.594 2.826 1.00 . A A . 2 LYS CB 1 1
4 2677 1 1 2 LYS CD C 9.952 12.666 4.569 1.00 . A A . 2 LYS CD 1 1
4 2678 1 1 2 LYS CE C 10.039 13.353 5.934 1.00 . A A . 2 LYS CE 1 1
4 2679 1 1 2 LYS CG C 8.582 12.070 4.281 1.00 . A A . 2 LYS CG 1 1
4 2680 1 1 2 LYS H H 5.978 12.272 3.647 1.00 . A A . 2 LYS H 1 1
4 2681 1 1 2 LYS HA H 7.096 11.107 1.263 1.00 . A A . 2 LYS HA 1 1
4 2682 1 1 2 LYS HB2 H 9.200 10.775 2.713 1.00 . A A . 2 LYS HB2 1 1
4 2683 1 1 2 LYS HB3 H 8.831 12.403 2.189 1.00 . A A . 2 LYS HB3 1 1
4 2684 1 1 2 LYS HD2 H 10.684 11.873 4.540 1.00 . A A . 2 LYS HD2 1 1
4 2685 1 1 2 LYS HD3 H 10.183 13.387 3.799 1.00 . A A . 2 LYS HD3 1 1
4 2686 1 1 2 LYS HE2 H 10.982 13.874 6.004 1.00 . A A . 2 LYS HE2 1 1
4 2687 1 1 2 LYS HE3 H 9.238 14.076 5.997 1.00 . A A . 2 LYS HE3 1 1
4 2688 1 1 2 LYS HG2 H 7.825 12.823 4.447 1.00 . A A . 2 LYS HG2 1 1
4 2689 1 1 2 LYS HG3 H 8.416 11.229 4.938 1.00 . A A . 2 LYS HG3 1 1
4 2690 1 1 2 LYS HZ1 H 10.668 11.685 7.042 1.00 . A A . 2 LYS HZ1 1 1
4 2691 1 1 2 LYS HZ2 H 9.000 11.962 7.181 1.00 . A A . 2 LYS HZ2 1 1
4 2692 1 1 2 LYS HZ3 H 10.089 12.945 7.965 1.00 . A A . 2 LYS HZ3 1 1
4 2693 1 1 2 LYS N N 6.104 12.058 2.700 1.00 . A A . 2 LYS N 1 1
4 2694 1 1 2 LYS NZ N 9.935 12.420 7.080 1.00 . A A . 2 LYS NZ 1 1
4 2695 1 1 2 LYS O O 6.590 9.518 4.026 1.00 . A A . 2 LYS O 1 1
4 2696 1 1 3 CYS C C 6.790 6.408 1.757 1.00 . A A . 3 CYS C 1 1
4 2697 1 1 3 CYS CA C 5.894 7.535 2.278 1.00 . A A . 3 CYS CA 1 1
4 2698 1 1 3 CYS CB C 4.470 7.392 1.702 1.00 . A A . 3 CYS CB 1 1
4 2699 1 1 3 CYS H H 6.644 9.031 0.972 1.00 . A A . 3 CYS H 1 1
4 2700 1 1 3 CYS HA H 5.841 7.480 3.355 1.00 . A A . 3 CYS HA 1 1
4 2701 1 1 3 CYS HB2 H 4.529 7.146 0.651 1.00 . A A . 3 CYS HB2 1 1
4 2702 1 1 3 CYS HB3 H 3.974 6.588 2.237 1.00 . A A . 3 CYS HB3 1 1
4 2703 1 1 3 CYS N N 6.447 8.839 1.915 1.00 . A A . 3 CYS N 1 1
4 2704 1 1 3 CYS O O 7.644 6.625 0.881 1.00 . A A . 3 CYS O 1 1
4 2705 1 1 3 CYS SG S 3.442 8.901 1.875 1.00 . A A . 3 CYS SG 1 1
4 2706 1 1 4 PHE C C 6.844 3.479 0.599 1.00 . A A . 4 PHE C 1 1
4 2707 1 1 4 PHE CA C 7.419 4.096 1.860 1.00 . A A . 4 PHE CA 1 1
4 2708 1 1 4 PHE CB C 7.489 3.000 2.936 1.00 . A A . 4 PHE CB 1 1
4 2709 1 1 4 PHE CD1 C 9.379 3.614 4.464 1.00 . A A . 4 PHE CD1 1 1
4 2710 1 1 4 PHE CD2 C 7.190 3.520 5.362 1.00 . A A . 4 PHE CD2 1 1
4 2711 1 1 4 PHE CE1 C 9.876 3.945 5.704 1.00 . A A . 4 PHE CE1 1 1
4 2712 1 1 4 PHE CE2 C 7.678 3.843 6.604 1.00 . A A . 4 PHE CE2 1 1
4 2713 1 1 4 PHE CG C 8.031 3.400 4.278 1.00 . A A . 4 PHE CG 1 1
4 2714 1 1 4 PHE CZ C 9.023 4.058 6.778 1.00 . A A . 4 PHE CZ 1 1
4 2715 1 1 4 PHE H H 5.855 5.056 2.897 1.00 . A A . 4 PHE H 1 1
4 2716 1 1 4 PHE HA H 8.417 4.460 1.664 1.00 . A A . 4 PHE HA 1 1
4 2717 1 1 4 PHE HB2 H 6.493 2.617 3.098 1.00 . A A . 4 PHE HB2 1 1
4 2718 1 1 4 PHE HB3 H 8.102 2.196 2.554 1.00 . A A . 4 PHE HB3 1 1
4 2719 1 1 4 PHE HD1 H 10.051 3.525 3.623 1.00 . A A . 4 PHE HD1 1 1
4 2720 1 1 4 PHE HD2 H 6.130 3.350 5.228 1.00 . A A . 4 PHE HD2 1 1
4 2721 1 1 4 PHE HE1 H 10.935 4.112 5.830 1.00 . A A . 4 PHE HE1 1 1
4 2722 1 1 4 PHE HE2 H 7.000 3.932 7.441 1.00 . A A . 4 PHE HE2 1 1
4 2723 1 1 4 PHE HZ H 9.407 4.311 7.756 1.00 . A A . 4 PHE HZ 1 1
4 2724 1 1 4 PHE N N 6.603 5.212 2.269 1.00 . A A . 4 PHE N 1 1
4 2725 1 1 4 PHE O O 6.058 2.552 0.674 1.00 . A A . 4 PHE O 1 1
4 2726 1 1 5 GLN C C 7.322 2.092 -2.085 1.00 . A A . 5 GLN C 1 1
4 2727 1 1 5 GLN CA C 6.644 3.428 -1.798 1.00 . A A . 5 GLN CA 1 1
4 2728 1 1 5 GLN CB C 6.836 4.357 -3.001 1.00 . A A . 5 GLN CB 1 1
4 2729 1 1 5 GLN CD C 6.535 4.643 -5.528 1.00 . A A . 5 GLN CD 1 1
4 2730 1 1 5 GLN CG C 6.267 3.791 -4.304 1.00 . A A . 5 GLN CG 1 1
4 2731 1 1 5 GLN H H 7.719 4.836 -0.527 1.00 . A A . 5 GLN H 1 1
4 2732 1 1 5 GLN HA H 5.589 3.249 -1.652 1.00 . A A . 5 GLN HA 1 1
4 2733 1 1 5 GLN HB2 H 6.344 5.296 -2.793 1.00 . A A . 5 GLN HB2 1 1
4 2734 1 1 5 GLN HB3 H 7.893 4.536 -3.140 1.00 . A A . 5 GLN HB3 1 1
4 2735 1 1 5 GLN HE21 H 6.521 6.304 -4.452 1.00 . A A . 5 GLN HE21 1 1
4 2736 1 1 5 GLN HE22 H 6.825 6.505 -6.124 1.00 . A A . 5 GLN HE22 1 1
4 2737 1 1 5 GLN HG2 H 6.713 2.823 -4.474 1.00 . A A . 5 GLN HG2 1 1
4 2738 1 1 5 GLN HG3 H 5.200 3.664 -4.196 1.00 . A A . 5 GLN HG3 1 1
4 2739 1 1 5 GLN N N 7.169 4.019 -0.553 1.00 . A A . 5 GLN N 1 1
4 2740 1 1 5 GLN NE2 N 6.631 5.934 -5.350 1.00 . A A . 5 GLN NE2 1 1
4 2741 1 1 5 GLN O O 6.681 1.106 -2.428 1.00 . A A . 5 GLN O 1 1
4 2742 1 1 5 GLN OE1 O 6.631 4.121 -6.643 1.00 . A A . 5 GLN OE1 1 1
4 2743 1 1 6 HIS C C 9.772 0.162 -0.901 1.00 . A A . 6 HIS C 1 1
4 2744 1 1 6 HIS CA C 9.385 0.851 -2.186 1.00 . A A . 6 HIS CA 1 1
4 2745 1 1 6 HIS CB C 10.667 1.221 -2.955 1.00 . A A . 6 HIS CB 1 1
4 2746 1 1 6 HIS CD2 C 10.675 3.316 -4.478 1.00 . A A . 6 HIS CD2 1 1
4 2747 1 1 6 HIS CE1 C 9.857 2.454 -6.283 1.00 . A A . 6 HIS CE1 1 1
4 2748 1 1 6 HIS CG C 10.447 2.004 -4.217 1.00 . A A . 6 HIS CG 1 1
4 2749 1 1 6 HIS H H 9.050 2.857 -1.535 1.00 . A A . 6 HIS H 1 1
4 2750 1 1 6 HIS HA H 8.787 0.191 -2.795 1.00 . A A . 6 HIS HA 1 1
4 2751 1 1 6 HIS HB2 H 11.299 1.814 -2.311 1.00 . A A . 6 HIS HB2 1 1
4 2752 1 1 6 HIS HB3 H 11.186 0.310 -3.210 1.00 . A A . 6 HIS HB3 1 1
4 2753 1 1 6 HIS HD1 H 9.650 0.544 -5.518 1.00 . A A . 6 HIS HD1 1 1
4 2754 1 1 6 HIS HD2 H 11.095 4.035 -3.788 1.00 . A A . 6 HIS HD2 1 1
4 2755 1 1 6 HIS HE1 H 9.484 2.327 -7.290 1.00 . A A . 6 HIS HE1 1 1
4 2756 1 1 6 HIS N N 8.609 2.055 -1.886 1.00 . A A . 6 HIS N 1 1
4 2757 1 1 6 HIS ND1 N 9.930 1.476 -5.374 1.00 . A A . 6 HIS ND1 1 1
4 2758 1 1 6 HIS NE2 N 10.300 3.596 -5.785 1.00 . A A . 6 HIS NE2 1 1
4 2759 1 1 6 HIS O O 10.534 -0.796 -0.892 1.00 . A A . 6 HIS O 1 1
4 2760 1 1 7 GLY C C 10.680 1.241 2.010 1.00 . A A . 7 GLY C 1 1
4 2761 1 1 7 GLY CA C 9.676 0.232 1.501 1.00 . A A . 7 GLY CA 1 1
4 2762 1 1 7 GLY H H 8.514 1.318 0.094 1.00 . A A . 7 GLY H 1 1
4 2763 1 1 7 GLY HA2 H 8.828 0.175 2.168 1.00 . A A . 7 GLY HA2 1 1
4 2764 1 1 7 GLY HA3 H 10.154 -0.733 1.428 1.00 . A A . 7 GLY HA3 1 1
4 2765 1 1 7 GLY N N 9.238 0.662 0.186 1.00 . A A . 7 GLY N 1 1
4 2766 1 1 7 GLY O O 11.026 1.294 3.187 1.00 . A A . 7 GLY O 1 1
4 2767 1 1 8 LYS C C 11.237 4.404 1.218 1.00 . A A . 8 LYS C 1 1
4 2768 1 1 8 LYS CA C 12.037 3.130 1.298 1.00 . A A . 8 LYS CA 1 1
4 2769 1 1 8 LYS CB C 13.104 3.126 0.209 1.00 . A A . 8 LYS CB 1 1
4 2770 1 1 8 LYS CD C 14.875 1.828 -0.986 1.00 . A A . 8 LYS CD 1 1
4 2771 1 1 8 LYS CE C 15.690 0.547 -1.002 1.00 . A A . 8 LYS CE 1 1
4 2772 1 1 8 LYS CG C 13.913 1.852 0.174 1.00 . A A . 8 LYS CG 1 1
4 2773 1 1 8 LYS H H 10.812 1.883 0.171 1.00 . A A . 8 LYS H 1 1
4 2774 1 1 8 LYS HA H 12.501 3.028 2.267 1.00 . A A . 8 LYS HA 1 1
4 2775 1 1 8 LYS HB2 H 12.623 3.250 -0.750 1.00 . A A . 8 LYS HB2 1 1
4 2776 1 1 8 LYS HB3 H 13.777 3.953 0.373 1.00 . A A . 8 LYS HB3 1 1
4 2777 1 1 8 LYS HD2 H 14.308 1.898 -1.902 1.00 . A A . 8 LYS HD2 1 1
4 2778 1 1 8 LYS HD3 H 15.542 2.673 -0.909 1.00 . A A . 8 LYS HD3 1 1
4 2779 1 1 8 LYS HE2 H 15.016 -0.294 -1.042 1.00 . A A . 8 LYS HE2 1 1
4 2780 1 1 8 LYS HE3 H 16.317 0.545 -1.883 1.00 . A A . 8 LYS HE3 1 1
4 2781 1 1 8 LYS HG2 H 14.478 1.778 1.091 1.00 . A A . 8 LYS HG2 1 1
4 2782 1 1 8 LYS HG3 H 13.235 1.017 0.093 1.00 . A A . 8 LYS HG3 1 1
4 2783 1 1 8 LYS HZ1 H 17.144 -0.430 0.135 1.00 . A A . 8 LYS HZ1 1 1
4 2784 1 1 8 LYS HZ2 H 15.997 0.375 1.082 1.00 . A A . 8 LYS HZ2 1 1
4 2785 1 1 8 LYS HZ3 H 17.201 1.225 0.259 1.00 . A A . 8 LYS HZ3 1 1
4 2786 1 1 8 LYS N N 11.132 2.044 1.079 1.00 . A A . 8 LYS N 1 1
4 2787 1 1 8 LYS NZ N 16.546 0.417 0.202 1.00 . A A . 8 LYS NZ 1 1
4 2788 1 1 8 LYS O O 10.214 4.449 0.509 1.00 . A A . 8 LYS O 1 1
4 2789 1 1 9 VAL C C 11.179 7.435 0.672 1.00 . A A . 9 VAL C 1 1
4 2790 1 1 9 VAL CA C 10.983 6.681 1.974 1.00 . A A . 9 VAL CA 1 1
4 2791 1 1 9 VAL CB C 11.493 7.551 3.148 1.00 . A A . 9 VAL CB 1 1
4 2792 1 1 9 VAL CG1 C 10.754 8.873 3.222 1.00 . A A . 9 VAL CG1 1 1
4 2793 1 1 9 VAL CG2 C 11.359 6.807 4.450 1.00 . A A . 9 VAL CG2 1 1
4 2794 1 1 9 VAL H H 12.505 5.302 2.435 1.00 . A A . 9 VAL H 1 1
4 2795 1 1 9 VAL HA H 9.929 6.491 2.118 1.00 . A A . 9 VAL HA 1 1
4 2796 1 1 9 VAL HB H 12.540 7.758 2.985 1.00 . A A . 9 VAL HB 1 1
4 2797 1 1 9 VAL HG11 H 11.132 9.454 4.051 1.00 . A A . 9 VAL HG11 1 1
4 2798 1 1 9 VAL HG12 H 9.700 8.688 3.363 1.00 . A A . 9 VAL HG12 1 1
4 2799 1 1 9 VAL HG13 H 10.906 9.419 2.302 1.00 . A A . 9 VAL HG13 1 1
4 2800 1 1 9 VAL HG21 H 11.649 7.454 5.265 1.00 . A A . 9 VAL HG21 1 1
4 2801 1 1 9 VAL HG22 H 11.988 5.929 4.437 1.00 . A A . 9 VAL HG22 1 1
4 2802 1 1 9 VAL HG23 H 10.331 6.505 4.580 1.00 . A A . 9 VAL HG23 1 1
4 2803 1 1 9 VAL N N 11.671 5.408 1.928 1.00 . A A . 9 VAL N 1 1
4 2804 1 1 9 VAL O O 12.313 7.673 0.247 1.00 . A A . 9 VAL O 1 1
4 2805 1 1 10 VAL C C 9.332 9.796 -0.968 1.00 . A A . 10 VAL C 1 1
4 2806 1 1 10 VAL CA C 10.142 8.537 -1.172 1.00 . A A . 10 VAL CA 1 1
4 2807 1 1 10 VAL CB C 9.604 7.760 -2.416 1.00 . A A . 10 VAL CB 1 1
4 2808 1 1 10 VAL CG1 C 10.365 6.460 -2.624 1.00 . A A . 10 VAL CG1 1 1
4 2809 1 1 10 VAL CG2 C 8.107 7.500 -2.319 1.00 . A A . 10 VAL CG2 1 1
4 2810 1 1 10 VAL H H 9.215 7.492 0.374 1.00 . A A . 10 VAL H 1 1
4 2811 1 1 10 VAL HA H 11.172 8.812 -1.345 1.00 . A A . 10 VAL HA 1 1
4 2812 1 1 10 VAL HB H 9.789 8.377 -3.283 1.00 . A A . 10 VAL HB 1 1
4 2813 1 1 10 VAL HG11 H 10.249 5.832 -1.753 1.00 . A A . 10 VAL HG11 1 1
4 2814 1 1 10 VAL HG12 H 11.412 6.677 -2.774 1.00 . A A . 10 VAL HG12 1 1
4 2815 1 1 10 VAL HG13 H 9.973 5.951 -3.492 1.00 . A A . 10 VAL HG13 1 1
4 2816 1 1 10 VAL HG21 H 7.584 8.443 -2.245 1.00 . A A . 10 VAL HG21 1 1
4 2817 1 1 10 VAL HG22 H 7.901 6.903 -1.442 1.00 . A A . 10 VAL HG22 1 1
4 2818 1 1 10 VAL HG23 H 7.777 6.975 -3.202 1.00 . A A . 10 VAL HG23 1 1
4 2819 1 1 10 VAL N N 10.096 7.763 0.031 1.00 . A A . 10 VAL N 1 1
4 2820 1 1 10 VAL O O 8.383 9.813 -0.162 1.00 . A A . 10 VAL O 1 1
4 2821 1 1 11 THR C C 7.809 12.005 -2.546 1.00 . A A . 11 THR C 1 1
4 2822 1 1 11 THR CA C 8.988 12.058 -1.578 1.00 . A A . 11 THR CA 1 1
4 2823 1 1 11 THR CB C 9.921 13.234 -1.926 1.00 . A A . 11 THR CB 1 1
4 2824 1 1 11 THR CG2 C 9.192 14.568 -1.816 1.00 . A A . 11 THR CG2 1 1
4 2825 1 1 11 THR H H 10.483 10.778 -2.236 1.00 . A A . 11 THR H 1 1
4 2826 1 1 11 THR HA H 8.621 12.187 -0.570 1.00 . A A . 11 THR HA 1 1
4 2827 1 1 11 THR HB H 10.283 13.100 -2.936 1.00 . A A . 11 THR HB 1 1
4 2828 1 1 11 THR HG1 H 10.687 13.307 -0.125 1.00 . A A . 11 THR HG1 1 1
4 2829 1 1 11 THR HG21 H 9.862 15.372 -2.078 1.00 . A A . 11 THR HG21 1 1
4 2830 1 1 11 THR HG22 H 8.841 14.705 -0.804 1.00 . A A . 11 THR HG22 1 1
4 2831 1 1 11 THR HG23 H 8.347 14.571 -2.489 1.00 . A A . 11 THR HG23 1 1
4 2832 1 1 11 THR N N 9.699 10.831 -1.648 1.00 . A A . 11 THR N 1 1
4 2833 1 1 11 THR O O 7.991 11.899 -3.764 1.00 . A A . 11 THR O 1 1
4 2834 1 1 11 THR OG1 O 11.045 13.221 -1.019 1.00 . A A . 11 THR OG1 1 1
4 2835 1 1 12 CYS C C 5.176 13.456 -3.185 1.00 . A A . 12 CYS C 1 1
4 2836 1 1 12 CYS CA C 5.444 12.013 -2.810 1.00 . A A . 12 CYS CA 1 1
4 2837 1 1 12 CYS CB C 4.302 11.459 -1.981 1.00 . A A . 12 CYS CB 1 1
4 2838 1 1 12 CYS H H 6.525 12.016 -1.035 1.00 . A A . 12 CYS H 1 1
4 2839 1 1 12 CYS HA H 5.586 11.414 -3.697 1.00 . A A . 12 CYS HA 1 1
4 2840 1 1 12 CYS HB2 H 4.004 12.197 -1.250 1.00 . A A . 12 CYS HB2 1 1
4 2841 1 1 12 CYS HB3 H 3.473 11.252 -2.640 1.00 . A A . 12 CYS HB3 1 1
4 2842 1 1 12 CYS N N 6.632 12.010 -2.013 1.00 . A A . 12 CYS N 1 1
4 2843 1 1 12 CYS O O 5.454 14.351 -2.378 1.00 . A A . 12 CYS O 1 1
4 2844 1 1 12 CYS SG S 4.724 9.915 -1.082 1.00 . A A . 12 CYS SG 1 1
4 2845 1 1 13 HIS C C 3.358 15.752 -3.992 1.00 . A A . 13 HIS C 1 1
4 2846 1 1 13 HIS CA C 4.464 15.079 -4.830 1.00 . A A . 13 HIS CA 1 1
4 2847 1 1 13 HIS CB C 4.130 15.120 -6.333 1.00 . A A . 13 HIS CB 1 1
4 2848 1 1 13 HIS CD2 C 5.321 17.282 -7.077 1.00 . A A . 13 HIS CD2 1 1
4 2849 1 1 13 HIS CE1 C 3.653 18.353 -7.927 1.00 . A A . 13 HIS CE1 1 1
4 2850 1 1 13 HIS CG C 4.239 16.487 -6.946 1.00 . A A . 13 HIS CG 1 1
4 2851 1 1 13 HIS H H 4.482 12.973 -5.004 1.00 . A A . 13 HIS H 1 1
4 2852 1 1 13 HIS HA H 5.384 15.619 -4.660 1.00 . A A . 13 HIS HA 1 1
4 2853 1 1 13 HIS HB2 H 4.812 14.473 -6.860 1.00 . A A . 13 HIS HB2 1 1
4 2854 1 1 13 HIS HB3 H 3.120 14.766 -6.478 1.00 . A A . 13 HIS HB3 1 1
4 2855 1 1 13 HIS HD1 H 2.246 16.902 -7.600 1.00 . A A . 13 HIS HD1 1 1
4 2856 1 1 13 HIS HD2 H 6.324 17.040 -6.757 1.00 . A A . 13 HIS HD2 1 1
4 2857 1 1 13 HIS HE1 H 3.048 19.105 -8.414 1.00 . A A . 13 HIS HE1 1 1
4 2858 1 1 13 HIS N N 4.687 13.709 -4.386 1.00 . A A . 13 HIS N 1 1
4 2859 1 1 13 HIS ND1 N 3.189 17.186 -7.494 1.00 . A A . 13 HIS ND1 1 1
4 2860 1 1 13 HIS NE2 N 4.947 18.466 -7.695 1.00 . A A . 13 HIS NE2 1 1
4 2861 1 1 13 HIS O O 2.638 15.082 -3.241 1.00 . A A . 13 HIS O 1 1
4 2862 1 1 14 ARG C C 0.803 17.507 -3.643 1.00 . A A . 14 ARG C 1 1
4 2863 1 1 14 ARG CA C 2.264 17.881 -3.389 1.00 . A A . 14 ARG CA 1 1
4 2864 1 1 14 ARG CB C 2.478 19.358 -3.704 1.00 . A A . 14 ARG CB 1 1
4 2865 1 1 14 ARG CD C 4.003 21.359 -3.662 1.00 . A A . 14 ARG CD 1 1
4 2866 1 1 14 ARG CG C 3.842 19.889 -3.302 1.00 . A A . 14 ARG CG 1 1
4 2867 1 1 14 ARG CZ C 3.076 23.483 -2.742 1.00 . A A . 14 ARG CZ 1 1
4 2868 1 1 14 ARG H H 3.772 17.501 -4.823 1.00 . A A . 14 ARG H 1 1
4 2869 1 1 14 ARG HA H 2.477 17.732 -2.341 1.00 . A A . 14 ARG HA 1 1
4 2870 1 1 14 ARG HB2 H 2.359 19.500 -4.768 1.00 . A A . 14 ARG HB2 1 1
4 2871 1 1 14 ARG HB3 H 1.723 19.932 -3.187 1.00 . A A . 14 ARG HB3 1 1
4 2872 1 1 14 ARG HD2 H 4.959 21.700 -3.299 1.00 . A A . 14 ARG HD2 1 1
4 2873 1 1 14 ARG HD3 H 3.976 21.462 -4.737 1.00 . A A . 14 ARG HD3 1 1
4 2874 1 1 14 ARG HE H 2.073 21.761 -2.963 1.00 . A A . 14 ARG HE 1 1
4 2875 1 1 14 ARG HG2 H 3.972 19.766 -2.238 1.00 . A A . 14 ARG HG2 1 1
4 2876 1 1 14 ARG HG3 H 4.596 19.318 -3.824 1.00 . A A . 14 ARG HG3 1 1
4 2877 1 1 14 ARG HH11 H 5.103 23.630 -3.097 1.00 . A A . 14 ARG HH11 1 1
4 2878 1 1 14 ARG HH12 H 4.355 25.054 -2.529 1.00 . A A . 14 ARG HH12 1 1
4 2879 1 1 14 ARG HH21 H 1.105 23.743 -2.265 1.00 . A A . 14 ARG HH21 1 1
4 2880 1 1 14 ARG HH22 H 2.086 25.123 -2.069 1.00 . A A . 14 ARG HH22 1 1
4 2881 1 1 14 ARG N N 3.210 17.057 -4.151 1.00 . A A . 14 ARG N 1 1
4 2882 1 1 14 ARG NE N 2.947 22.196 -3.075 1.00 . A A . 14 ARG NE 1 1
4 2883 1 1 14 ARG NH1 N 4.261 24.092 -2.800 1.00 . A A . 14 ARG NH1 1 1
4 2884 1 1 14 ARG NH2 N 2.017 24.159 -2.333 1.00 . A A . 14 ARG NH2 1 1
4 2885 1 1 14 ARG O O -0.098 17.995 -2.961 1.00 . A A . 14 ARG O 1 1
4 2886 1 1 15 ASP C C -1.133 15.071 -4.006 1.00 . A A . 15 ASP C 1 1
4 2887 1 1 15 ASP CA C -0.780 16.210 -4.922 1.00 . A A . 15 ASP CA 1 1
4 2888 1 1 15 ASP CB C -0.896 15.719 -6.367 1.00 . A A . 15 ASP CB 1 1
4 2889 1 1 15 ASP CG C -0.546 16.763 -7.377 1.00 . A A . 15 ASP CG 1 1
4 2890 1 1 15 ASP H H 1.321 16.352 -5.165 1.00 . A A . 15 ASP H 1 1
4 2891 1 1 15 ASP HA H -1.468 17.029 -4.769 1.00 . A A . 15 ASP HA 1 1
4 2892 1 1 15 ASP HB2 H -0.228 14.883 -6.506 1.00 . A A . 15 ASP HB2 1 1
4 2893 1 1 15 ASP HB3 H -1.910 15.392 -6.544 1.00 . A A . 15 ASP HB3 1 1
4 2894 1 1 15 ASP N N 0.568 16.669 -4.623 1.00 . A A . 15 ASP N 1 1
4 2895 1 1 15 ASP O O -2.291 14.868 -3.658 1.00 . A A . 15 ASP O 1 1
4 2896 1 1 15 ASP OD1 O -1.394 17.608 -7.700 1.00 . A A . 15 ASP OD1 1 1
4 2897 1 1 15 ASP OD2 O 0.596 16.768 -7.869 1.00 . A A . 15 ASP OD2 1 1
4 2898 1 1 16 MET C C -0.436 13.513 -1.345 1.00 . A A . 16 MET C 1 1
4 2899 1 1 16 MET CA C -0.278 13.168 -2.792 1.00 . A A . 16 MET CA 1 1
4 2900 1 1 16 MET CB C 0.867 12.178 -3.008 1.00 . A A . 16 MET CB 1 1
4 2901 1 1 16 MET CE C 0.786 11.463 -7.051 1.00 . A A . 16 MET CE 1 1
4 2902 1 1 16 MET CG C 0.837 11.504 -4.352 1.00 . A A . 16 MET CG 1 1
4 2903 1 1 16 MET H H 0.791 14.628 -3.837 1.00 . A A . 16 MET H 1 1
4 2904 1 1 16 MET HA H -1.189 12.694 -3.121 1.00 . A A . 16 MET HA 1 1
4 2905 1 1 16 MET HB2 H 1.811 12.693 -2.920 1.00 . A A . 16 MET HB2 1 1
4 2906 1 1 16 MET HB3 H 0.828 11.394 -2.270 1.00 . A A . 16 MET HB3 1 1
4 2907 1 1 16 MET HE1 H 0.945 11.929 -8.012 1.00 . A A . 16 MET HE1 1 1
4 2908 1 1 16 MET HE2 H -0.248 11.171 -6.937 1.00 . A A . 16 MET HE2 1 1
4 2909 1 1 16 MET HE3 H 1.417 10.596 -6.928 1.00 . A A . 16 MET HE3 1 1
4 2910 1 1 16 MET HG2 H 1.576 10.717 -4.345 1.00 . A A . 16 MET HG2 1 1
4 2911 1 1 16 MET HG3 H -0.140 11.057 -4.462 1.00 . A A . 16 MET HG3 1 1
4 2912 1 1 16 MET N N -0.119 14.346 -3.601 1.00 . A A . 16 MET N 1 1
4 2913 1 1 16 MET O O 0.525 13.839 -0.659 1.00 . A A . 16 MET O 1 1
4 2914 1 1 16 MET SD S 1.156 12.596 -5.736 1.00 . A A . 16 MET SD 1 1
4 2915 1 1 17 LYS C C -2.099 12.585 1.326 1.00 . A A . 17 LYS C 1 1
4 2916 1 1 17 LYS CA C -1.981 13.825 0.465 1.00 . A A . 17 LYS CA 1 1
4 2917 1 1 17 LYS CB C -3.294 14.606 0.493 1.00 . A A . 17 LYS CB 1 1
4 2918 1 1 17 LYS CD C -4.587 16.614 -0.273 1.00 . A A . 17 LYS CD 1 1
4 2919 1 1 17 LYS CE C -4.583 17.818 -1.199 1.00 . A A . 17 LYS CE 1 1
4 2920 1 1 17 LYS CG C -3.283 15.851 -0.375 1.00 . A A . 17 LYS CG 1 1
4 2921 1 1 17 LYS H H -2.376 13.189 -1.496 1.00 . A A . 17 LYS H 1 1
4 2922 1 1 17 LYS HA H -1.196 14.458 0.850 1.00 . A A . 17 LYS HA 1 1
4 2923 1 1 17 LYS HB2 H -4.083 13.956 0.144 1.00 . A A . 17 LYS HB2 1 1
4 2924 1 1 17 LYS HB3 H -3.506 14.894 1.511 1.00 . A A . 17 LYS HB3 1 1
4 2925 1 1 17 LYS HD2 H -5.403 15.961 -0.544 1.00 . A A . 17 LYS HD2 1 1
4 2926 1 1 17 LYS HD3 H -4.715 16.952 0.745 1.00 . A A . 17 LYS HD3 1 1
4 2927 1 1 17 LYS HE2 H -3.713 18.418 -0.985 1.00 . A A . 17 LYS HE2 1 1
4 2928 1 1 17 LYS HE3 H -4.527 17.467 -2.217 1.00 . A A . 17 LYS HE3 1 1
4 2929 1 1 17 LYS HG2 H -2.478 16.493 -0.051 1.00 . A A . 17 LYS HG2 1 1
4 2930 1 1 17 LYS HG3 H -3.121 15.559 -1.401 1.00 . A A . 17 LYS HG3 1 1
4 2931 1 1 17 LYS HZ1 H -5.775 19.461 -1.691 1.00 . A A . 17 LYS HZ1 1 1
4 2932 1 1 17 LYS HZ2 H -5.886 18.997 -0.066 1.00 . A A . 17 LYS HZ2 1 1
4 2933 1 1 17 LYS HZ3 H -6.651 18.097 -1.261 1.00 . A A . 17 LYS HZ3 1 1
4 2934 1 1 17 LYS N N -1.655 13.469 -0.894 1.00 . A A . 17 LYS N 1 1
4 2935 1 1 17 LYS NZ N -5.796 18.649 -1.041 1.00 . A A . 17 LYS NZ 1 1
4 2936 1 1 17 LYS O O -2.269 12.677 2.545 1.00 . A A . 17 LYS O 1 1
4 2937 1 1 18 PHE C C -1.098 9.205 0.946 1.00 . A A . 18 PHE C 1 1
4 2938 1 1 18 PHE CA C -2.162 10.173 1.399 1.00 . A A . 18 PHE CA 1 1
4 2939 1 1 18 PHE CB C -3.534 9.528 1.119 1.00 . A A . 18 PHE CB 1 1
4 2940 1 1 18 PHE CD1 C -5.291 11.248 0.631 1.00 . A A . 18 PHE CD1 1 1
4 2941 1 1 18 PHE CD2 C -5.288 10.213 2.774 1.00 . A A . 18 PHE CD2 1 1
4 2942 1 1 18 PHE CE1 C -6.385 11.995 0.983 1.00 . A A . 18 PHE CE1 1 1
4 2943 1 1 18 PHE CE2 C -6.387 10.961 3.134 1.00 . A A . 18 PHE CE2 1 1
4 2944 1 1 18 PHE CG C -4.726 10.348 1.518 1.00 . A A . 18 PHE CG 1 1
4 2945 1 1 18 PHE CZ C -6.938 11.853 2.237 1.00 . A A . 18 PHE CZ 1 1
4 2946 1 1 18 PHE H H -1.863 11.392 -0.270 1.00 . A A . 18 PHE H 1 1
4 2947 1 1 18 PHE HA H -2.077 10.350 2.461 1.00 . A A . 18 PHE HA 1 1
4 2948 1 1 18 PHE HB2 H -3.617 9.337 0.060 1.00 . A A . 18 PHE HB2 1 1
4 2949 1 1 18 PHE HB3 H -3.582 8.587 1.645 1.00 . A A . 18 PHE HB3 1 1
4 2950 1 1 18 PHE HD1 H -4.863 11.368 -0.354 1.00 . A A . 18 PHE HD1 1 1
4 2951 1 1 18 PHE HD2 H -4.857 9.515 3.477 1.00 . A A . 18 PHE HD2 1 1
4 2952 1 1 18 PHE HE1 H -6.804 12.690 0.268 1.00 . A A . 18 PHE HE1 1 1
4 2953 1 1 18 PHE HE2 H -6.821 10.849 4.117 1.00 . A A . 18 PHE HE2 1 1
4 2954 1 1 18 PHE HZ H -7.801 12.439 2.516 1.00 . A A . 18 PHE HZ 1 1
4 2955 1 1 18 PHE N N -2.028 11.427 0.698 1.00 . A A . 18 PHE N 1 1
4 2956 1 1 18 PHE O O -0.657 9.241 -0.212 1.00 . A A . 18 PHE O 1 1
4 2957 1 1 19 CYS C C -0.733 6.080 1.369 1.00 . A A . 19 CYS C 1 1
4 2958 1 1 19 CYS CA C 0.182 7.280 1.485 1.00 . A A . 19 CYS CA 1 1
4 2959 1 1 19 CYS CB C 1.177 7.004 2.615 1.00 . A A . 19 CYS CB 1 1
4 2960 1 1 19 CYS H H -0.979 8.451 2.765 1.00 . A A . 19 CYS H 1 1
4 2961 1 1 19 CYS HA H 0.691 7.498 0.557 1.00 . A A . 19 CYS HA 1 1
4 2962 1 1 19 CYS HB2 H 0.650 6.548 3.441 1.00 . A A . 19 CYS HB2 1 1
4 2963 1 1 19 CYS HB3 H 1.911 6.306 2.242 1.00 . A A . 19 CYS HB3 1 1
4 2964 1 1 19 CYS N N -0.687 8.365 1.828 1.00 . A A . 19 CYS N 1 1
4 2965 1 1 19 CYS O O -1.649 5.934 2.203 1.00 . A A . 19 CYS O 1 1
4 2966 1 1 19 CYS SG S 2.062 8.456 3.277 1.00 . A A . 19 CYS SG 1 1
4 2967 1 1 20 TYR C C -0.681 2.835 0.540 1.00 . A A . 20 TYR C 1 1
4 2968 1 1 20 TYR CA C -1.433 4.103 0.300 1.00 . A A . 20 TYR CA 1 1
4 2969 1 1 20 TYR CB C -2.297 4.027 -0.986 1.00 . A A . 20 TYR CB 1 1
4 2970 1 1 20 TYR CD1 C -1.312 2.493 -2.758 1.00 . A A . 20 TYR CD1 1 1
4 2971 1 1 20 TYR CD2 C -1.204 4.832 -3.098 1.00 . A A . 20 TYR CD2 1 1
4 2972 1 1 20 TYR CE1 C -0.690 2.274 -3.966 1.00 . A A . 20 TYR CE1 1 1
4 2973 1 1 20 TYR CE2 C -0.589 4.630 -4.309 1.00 . A A . 20 TYR CE2 1 1
4 2974 1 1 20 TYR CG C -1.575 3.784 -2.301 1.00 . A A . 20 TYR CG 1 1
4 2975 1 1 20 TYR CZ C -0.330 3.347 -4.738 1.00 . A A . 20 TYR CZ 1 1
4 2976 1 1 20 TYR H H 0.163 5.370 -0.270 1.00 . A A . 20 TYR H 1 1
4 2977 1 1 20 TYR HA H -2.098 4.209 1.145 1.00 . A A . 20 TYR HA 1 1
4 2978 1 1 20 TYR HB2 H -3.009 3.223 -0.872 1.00 . A A . 20 TYR HB2 1 1
4 2979 1 1 20 TYR HB3 H -2.848 4.952 -1.075 1.00 . A A . 20 TYR HB3 1 1
4 2980 1 1 20 TYR HD1 H -1.595 1.642 -2.153 1.00 . A A . 20 TYR HD1 1 1
4 2981 1 1 20 TYR HD2 H -1.396 5.835 -2.753 1.00 . A A . 20 TYR HD2 1 1
4 2982 1 1 20 TYR HE1 H -0.496 1.261 -4.290 1.00 . A A . 20 TYR HE1 1 1
4 2983 1 1 20 TYR HE2 H -0.321 5.496 -4.898 1.00 . A A . 20 TYR HE2 1 1
4 2984 1 1 20 TYR HH H -0.261 2.524 -6.438 1.00 . A A . 20 TYR HH 1 1
4 2985 1 1 20 TYR N N -0.567 5.246 0.377 1.00 . A A . 20 TYR N 1 1
4 2986 1 1 20 TYR O O 0.518 2.722 0.212 1.00 . A A . 20 TYR O 1 1
4 2987 1 1 20 TYR OH O 0.289 3.140 -5.935 1.00 . A A . 20 TYR OH 1 1
4 2988 1 1 21 HIS C C -1.768 -0.396 0.845 1.00 . A A . 21 HIS C 1 1
4 2989 1 1 21 HIS CA C -0.831 0.636 1.421 1.00 . A A . 21 HIS CA 1 1
4 2990 1 1 21 HIS CB C -0.698 0.455 2.955 1.00 . A A . 21 HIS CB 1 1
4 2991 1 1 21 HIS CD2 C 0.638 -1.765 2.690 1.00 . A A . 21 HIS CD2 1 1
4 2992 1 1 21 HIS CE1 C 0.622 -2.437 4.745 1.00 . A A . 21 HIS CE1 1 1
4 2993 1 1 21 HIS CG C -0.051 -0.837 3.400 1.00 . A A . 21 HIS CG 1 1
4 2994 1 1 21 HIS H H -2.295 2.105 1.376 1.00 . A A . 21 HIS H 1 1
4 2995 1 1 21 HIS HA H 0.143 0.546 0.967 1.00 . A A . 21 HIS HA 1 1
4 2996 1 1 21 HIS HB2 H -0.097 1.259 3.348 1.00 . A A . 21 HIS HB2 1 1
4 2997 1 1 21 HIS HB3 H -1.688 0.500 3.393 1.00 . A A . 21 HIS HB3 1 1
4 2998 1 1 21 HIS HD1 H -0.456 -0.826 5.471 1.00 . A A . 21 HIS HD1 1 1
4 2999 1 1 21 HIS HD2 H 0.850 -1.714 1.632 1.00 . A A . 21 HIS HD2 1 1
4 3000 1 1 21 HIS HE1 H 0.790 -3.016 5.641 1.00 . A A . 21 HIS HE1 1 1
4 3001 1 1 21 HIS N N -1.361 1.914 1.127 1.00 . A A . 21 HIS N 1 1
4 3002 1 1 21 HIS ND1 N -0.050 -1.283 4.703 1.00 . A A . 21 HIS ND1 1 1
4 3003 1 1 21 HIS NE2 N 1.060 -2.776 3.542 1.00 . A A . 21 HIS NE2 1 1
4 3004 1 1 21 HIS O O -2.842 -0.641 1.389 1.00 . A A . 21 HIS O 1 1
4 3005 1 1 22 ASN C C -1.431 -3.274 -0.554 1.00 . A A . 22 ASN C 1 1
4 3006 1 1 22 ASN CA C -2.141 -1.996 -0.866 1.00 . A A . 22 ASN CA 1 1
4 3007 1 1 22 ASN CB C -2.282 -1.791 -2.375 1.00 . A A . 22 ASN CB 1 1
4 3008 1 1 22 ASN CG C -2.990 -2.934 -3.077 1.00 . A A . 22 ASN CG 1 1
4 3009 1 1 22 ASN H H -0.595 -0.634 -0.746 1.00 . A A . 22 ASN H 1 1
4 3010 1 1 22 ASN HA H -3.119 -2.026 -0.410 1.00 . A A . 22 ASN HA 1 1
4 3011 1 1 22 ASN HB2 H -2.855 -0.891 -2.542 1.00 . A A . 22 ASN HB2 1 1
4 3012 1 1 22 ASN HB3 H -1.302 -1.660 -2.807 1.00 . A A . 22 ASN HB3 1 1
4 3013 1 1 22 ASN HD21 H -4.674 -1.998 -2.873 1.00 . A A . 22 ASN HD21 1 1
4 3014 1 1 22 ASN HD22 H -4.785 -3.530 -3.654 1.00 . A A . 22 ASN HD22 1 1
4 3015 1 1 22 ASN N N -1.397 -0.935 -0.269 1.00 . A A . 22 ASN N 1 1
4 3016 1 1 22 ASN ND2 N -4.269 -2.816 -3.220 1.00 . A A . 22 ASN ND2 1 1
4 3017 1 1 22 ASN O O -0.263 -3.462 -0.943 1.00 . A A . 22 ASN O 1 1
4 3018 1 1 22 ASN OD1 O -2.375 -3.901 -3.509 1.00 . A A . 22 ASN OD1 1 1
4 3019 1 1 23 THR C C -1.652 -6.374 -0.514 1.00 . A A . 23 THR C 1 1
4 3020 1 1 23 THR CA C -1.531 -5.357 0.612 1.00 . A A . 23 THR CA 1 1
4 3021 1 1 23 THR CB C -2.242 -5.851 1.888 1.00 . A A . 23 THR CB 1 1
4 3022 1 1 23 THR CG2 C -1.872 -4.984 3.081 1.00 . A A . 23 THR CG2 1 1
4 3023 1 1 23 THR H H -2.996 -3.875 0.503 1.00 . A A . 23 THR H 1 1
4 3024 1 1 23 THR HA H -0.487 -5.202 0.837 1.00 . A A . 23 THR HA 1 1
4 3025 1 1 23 THR HB H -1.948 -6.871 2.084 1.00 . A A . 23 THR HB 1 1
4 3026 1 1 23 THR HG1 H -3.971 -6.669 1.456 1.00 . A A . 23 THR HG1 1 1
4 3027 1 1 23 THR HG21 H -2.375 -5.351 3.962 1.00 . A A . 23 THR HG21 1 1
4 3028 1 1 23 THR HG22 H -2.182 -3.967 2.889 1.00 . A A . 23 THR HG22 1 1
4 3029 1 1 23 THR HG23 H -0.805 -5.011 3.233 1.00 . A A . 23 THR HG23 1 1
4 3030 1 1 23 THR N N -2.086 -4.104 0.204 1.00 . A A . 23 THR N 1 1
4 3031 1 1 23 THR O O -0.840 -7.300 -0.636 1.00 . A A . 23 THR O 1 1
4 3032 1 1 23 THR OG1 O -3.668 -5.786 1.698 1.00 . A A . 23 THR OG1 1 1
4 3033 1 1 24 GLY C C -3.275 -8.415 -2.064 1.00 . A A . 24 GLY C 1 1
4 3034 1 1 24 GLY CA C -2.896 -7.022 -2.466 1.00 . A A . 24 GLY CA 1 1
4 3035 1 1 24 GLY H H -3.278 -5.434 -1.172 1.00 . A A . 24 GLY H 1 1
4 3036 1 1 24 GLY HA2 H -3.704 -6.597 -3.042 1.00 . A A . 24 GLY HA2 1 1
4 3037 1 1 24 GLY HA3 H -2.007 -7.055 -3.078 1.00 . A A . 24 GLY HA3 1 1
4 3038 1 1 24 GLY N N -2.662 -6.178 -1.339 1.00 . A A . 24 GLY N 1 1
4 3039 1 1 24 GLY O O -3.912 -8.625 -1.019 1.00 . A A . 24 GLY O 1 1
4 3040 1 1 25 MET C C -2.066 -11.368 -1.768 1.00 . A A . 25 MET C 1 1
4 3041 1 1 25 MET CA C -3.171 -10.743 -2.599 1.00 . A A . 25 MET CA 1 1
4 3042 1 1 25 MET CB C -3.365 -11.503 -3.919 1.00 . A A . 25 MET CB 1 1
4 3043 1 1 25 MET CE C -3.410 -11.070 -7.188 1.00 . A A . 25 MET CE 1 1
4 3044 1 1 25 MET CG C -4.622 -11.098 -4.677 1.00 . A A . 25 MET CG 1 1
4 3045 1 1 25 MET H H -2.318 -9.122 -3.621 1.00 . A A . 25 MET H 1 1
4 3046 1 1 25 MET HA H -4.094 -10.777 -2.037 1.00 . A A . 25 MET HA 1 1
4 3047 1 1 25 MET HB2 H -2.509 -11.319 -4.550 1.00 . A A . 25 MET HB2 1 1
4 3048 1 1 25 MET HB3 H -3.423 -12.560 -3.705 1.00 . A A . 25 MET HB3 1 1
4 3049 1 1 25 MET HE1 H -3.374 -11.438 -8.202 1.00 . A A . 25 MET HE1 1 1
4 3050 1 1 25 MET HE2 H -2.476 -11.286 -6.692 1.00 . A A . 25 MET HE2 1 1
4 3051 1 1 25 MET HE3 H -3.567 -10.003 -7.199 1.00 . A A . 25 MET HE3 1 1
4 3052 1 1 25 MET HG2 H -5.486 -11.379 -4.094 1.00 . A A . 25 MET HG2 1 1
4 3053 1 1 25 MET HG3 H -4.610 -10.025 -4.797 1.00 . A A . 25 MET HG3 1 1
4 3054 1 1 25 MET N N -2.873 -9.359 -2.850 1.00 . A A . 25 MET N 1 1
4 3055 1 1 25 MET O O -0.886 -11.053 -1.960 1.00 . A A . 25 MET O 1 1
4 3056 1 1 25 MET SD S -4.765 -11.862 -6.312 1.00 . A A . 25 MET SD 1 1
4 3057 1 1 26 PRO C C -0.795 -14.017 -0.744 1.00 . A A . 26 PRO C 1 1
4 3058 1 1 26 PRO CA C -1.459 -12.890 0.039 1.00 . A A . 26 PRO CA 1 1
4 3059 1 1 26 PRO CB C -2.296 -13.444 1.192 1.00 . A A . 26 PRO CB 1 1
4 3060 1 1 26 PRO CD C -3.810 -12.493 -0.382 1.00 . A A . 26 PRO CD 1 1
4 3061 1 1 26 PRO CG C -3.660 -13.592 0.624 1.00 . A A . 26 PRO CG 1 1
4 3062 1 1 26 PRO HA H -0.702 -12.219 0.414 1.00 . A A . 26 PRO HA 1 1
4 3063 1 1 26 PRO HB2 H -1.890 -14.396 1.502 1.00 . A A . 26 PRO HB2 1 1
4 3064 1 1 26 PRO HB3 H -2.286 -12.751 2.020 1.00 . A A . 26 PRO HB3 1 1
4 3065 1 1 26 PRO HD2 H -4.367 -12.839 -1.238 1.00 . A A . 26 PRO HD2 1 1
4 3066 1 1 26 PRO HD3 H -4.272 -11.626 0.065 1.00 . A A . 26 PRO HD3 1 1
4 3067 1 1 26 PRO HG2 H -3.735 -14.548 0.127 1.00 . A A . 26 PRO HG2 1 1
4 3068 1 1 26 PRO HG3 H -4.407 -13.503 1.399 1.00 . A A . 26 PRO HG3 1 1
4 3069 1 1 26 PRO N N -2.426 -12.191 -0.783 1.00 . A A . 26 PRO N 1 1
4 3070 1 1 26 PRO O O -1.471 -14.901 -1.317 1.00 . A A . 26 PRO O 1 1
4 3071 1 1 27 PHE C C 2.282 -15.589 -0.575 1.00 . A A . 27 PHE C 1 1
4 3072 1 1 27 PHE CA C 1.271 -14.958 -1.502 1.00 . A A . 27 PHE CA 1 1
4 3073 1 1 27 PHE CB C 1.964 -14.357 -2.726 1.00 . A A . 27 PHE CB 1 1
4 3074 1 1 27 PHE CD1 C 0.294 -14.881 -4.507 1.00 . A A . 27 PHE CD1 1 1
4 3075 1 1 27 PHE CD2 C 0.934 -12.614 -4.211 1.00 . A A . 27 PHE CD2 1 1
4 3076 1 1 27 PHE CE1 C -0.532 -14.514 -5.538 1.00 . A A . 27 PHE CE1 1 1
4 3077 1 1 27 PHE CE2 C 0.099 -12.242 -5.247 1.00 . A A . 27 PHE CE2 1 1
4 3078 1 1 27 PHE CG C 1.038 -13.940 -3.830 1.00 . A A . 27 PHE CG 1 1
4 3079 1 1 27 PHE CZ C -0.632 -13.198 -5.910 1.00 . A A . 27 PHE CZ 1 1
4 3080 1 1 27 PHE H H 0.961 -13.245 -0.331 1.00 . A A . 27 PHE H 1 1
4 3081 1 1 27 PHE HA H 0.587 -15.726 -1.833 1.00 . A A . 27 PHE HA 1 1
4 3082 1 1 27 PHE HB2 H 2.484 -13.467 -2.409 1.00 . A A . 27 PHE HB2 1 1
4 3083 1 1 27 PHE HB3 H 2.670 -15.070 -3.125 1.00 . A A . 27 PHE HB3 1 1
4 3084 1 1 27 PHE HD1 H 0.359 -15.920 -4.217 1.00 . A A . 27 PHE HD1 1 1
4 3085 1 1 27 PHE HD2 H 1.505 -11.862 -3.685 1.00 . A A . 27 PHE HD2 1 1
4 3086 1 1 27 PHE HE1 H -1.107 -15.266 -6.054 1.00 . A A . 27 PHE HE1 1 1
4 3087 1 1 27 PHE HE2 H 0.019 -11.208 -5.544 1.00 . A A . 27 PHE HE2 1 1
4 3088 1 1 27 PHE HZ H -1.286 -12.925 -6.726 1.00 . A A . 27 PHE HZ 1 1
4 3089 1 1 27 PHE N N 0.497 -13.969 -0.799 1.00 . A A . 27 PHE N 1 1
4 3090 1 1 27 PHE O O 2.860 -14.913 0.281 1.00 . A A . 27 PHE O 1 1
4 3091 1 1 28 ARG C C 4.837 -17.265 -0.116 1.00 . A A . 28 ARG C 1 1
4 3092 1 1 28 ARG CA C 3.382 -17.633 0.102 1.00 . A A . 28 ARG CA 1 1
4 3093 1 1 28 ARG CB C 3.161 -19.123 -0.111 1.00 . A A . 28 ARG CB 1 1
4 3094 1 1 28 ARG CD C 1.573 -21.054 0.018 1.00 . A A . 28 ARG CD 1 1
4 3095 1 1 28 ARG CG C 1.764 -19.576 0.259 1.00 . A A . 28 ARG CG 1 1
4 3096 1 1 28 ARG CZ C 1.989 -22.644 -1.843 1.00 . A A . 28 ARG CZ 1 1
4 3097 1 1 28 ARG H H 2.073 -17.323 -1.513 1.00 . A A . 28 ARG H 1 1
4 3098 1 1 28 ARG HA H 3.123 -17.395 1.123 1.00 . A A . 28 ARG HA 1 1
4 3099 1 1 28 ARG HB2 H 3.331 -19.354 -1.152 1.00 . A A . 28 ARG HB2 1 1
4 3100 1 1 28 ARG HB3 H 3.869 -19.678 0.487 1.00 . A A . 28 ARG HB3 1 1
4 3101 1 1 28 ARG HD2 H 2.299 -21.601 0.600 1.00 . A A . 28 ARG HD2 1 1
4 3102 1 1 28 ARG HD3 H 0.579 -21.329 0.336 1.00 . A A . 28 ARG HD3 1 1
4 3103 1 1 28 ARG HE H 1.618 -20.660 -2.024 1.00 . A A . 28 ARG HE 1 1
4 3104 1 1 28 ARG HG2 H 1.606 -19.371 1.307 1.00 . A A . 28 ARG HG2 1 1
4 3105 1 1 28 ARG HG3 H 1.046 -19.023 -0.329 1.00 . A A . 28 ARG HG3 1 1
4 3106 1 1 28 ARG HH11 H 2.106 -23.524 0.009 1.00 . A A . 28 ARG HH11 1 1
4 3107 1 1 28 ARG HH12 H 2.346 -24.584 -1.298 1.00 . A A . 28 ARG HH12 1 1
4 3108 1 1 28 ARG HH21 H 1.931 -22.139 -3.815 1.00 . A A . 28 ARG HH21 1 1
4 3109 1 1 28 ARG HH22 H 2.276 -23.783 -3.507 1.00 . A A . 28 ARG HH22 1 1
4 3110 1 1 28 ARG N N 2.502 -16.867 -0.755 1.00 . A A . 28 ARG N 1 1
4 3111 1 1 28 ARG NE N 1.733 -21.411 -1.397 1.00 . A A . 28 ARG NE 1 1
4 3112 1 1 28 ARG NH1 N 2.160 -23.649 -0.986 1.00 . A A . 28 ARG NH1 1 1
4 3113 1 1 28 ARG NH2 N 2.067 -22.871 -3.143 1.00 . A A . 28 ARG NH2 1 1
4 3114 1 1 28 ARG O O 5.386 -17.462 -1.213 1.00 . A A . 28 ARG O 1 1
4 3115 1 1 29 ASN C C 7.088 -15.120 -0.018 1.00 . A A . 29 ASN C 1 1
4 3116 1 1 29 ASN CA C 6.848 -16.264 0.974 1.00 . A A . 29 ASN CA 1 1
4 3117 1 1 29 ASN CB C 7.802 -17.457 0.696 1.00 . A A . 29 ASN CB 1 1
4 3118 1 1 29 ASN CG C 9.266 -17.149 1.025 1.00 . A A . 29 ASN CG 1 1
4 3119 1 1 29 ASN H H 4.881 -16.516 1.727 1.00 . A A . 29 ASN H 1 1
4 3120 1 1 29 ASN HA H 7.030 -15.883 1.968 1.00 . A A . 29 ASN HA 1 1
4 3121 1 1 29 ASN HB2 H 7.490 -18.303 1.291 1.00 . A A . 29 ASN HB2 1 1
4 3122 1 1 29 ASN HB3 H 7.734 -17.720 -0.350 1.00 . A A . 29 ASN HB3 1 1
4 3123 1 1 29 ASN HD21 H 9.883 -18.358 -0.408 1.00 . A A . 29 ASN HD21 1 1
4 3124 1 1 29 ASN HD22 H 11.126 -17.568 0.459 1.00 . A A . 29 ASN HD22 1 1
4 3125 1 1 29 ASN N N 5.431 -16.684 0.931 1.00 . A A . 29 ASN N 1 1
4 3126 1 1 29 ASN ND2 N 10.172 -17.745 0.302 1.00 . A A . 29 ASN ND2 1 1
4 3127 1 1 29 ASN O O 8.200 -14.896 -0.506 1.00 . A A . 29 ASN O 1 1
4 3128 1 1 29 ASN OD1 O 9.564 -16.373 1.937 1.00 . A A . 29 ASN OD1 1 1
4 3129 1 1 30 LEU C C 5.509 -12.067 -0.543 1.00 . A A . 30 LEU C 1 1
4 3130 1 1 30 LEU CA C 6.139 -13.277 -1.200 1.00 . A A . 30 LEU CA 1 1
4 3131 1 1 30 LEU CB C 5.449 -13.660 -2.541 1.00 . A A . 30 LEU CB 1 1
4 3132 1 1 30 LEU CD1 C 4.773 -11.404 -3.596 1.00 . A A . 30 LEU CD1 1 1
4 3133 1 1 30 LEU CD2 C 6.990 -12.423 -4.142 1.00 . A A . 30 LEU CD2 1 1
4 3134 1 1 30 LEU CG C 5.546 -12.699 -3.768 1.00 . A A . 30 LEU CG 1 1
4 3135 1 1 30 LEU H H 5.185 -14.565 0.137 1.00 . A A . 30 LEU H 1 1
4 3136 1 1 30 LEU HA H 7.185 -13.080 -1.382 1.00 . A A . 30 LEU HA 1 1
4 3137 1 1 30 LEU HB2 H 5.861 -14.608 -2.851 1.00 . A A . 30 LEU HB2 1 1
4 3138 1 1 30 LEU HB3 H 4.405 -13.820 -2.322 1.00 . A A . 30 LEU HB3 1 1
4 3139 1 1 30 LEU HD11 H 4.892 -10.792 -4.476 1.00 . A A . 30 LEU HD11 1 1
4 3140 1 1 30 LEU HD12 H 5.148 -10.873 -2.733 1.00 . A A . 30 LEU HD12 1 1
4 3141 1 1 30 LEU HD13 H 3.725 -11.627 -3.453 1.00 . A A . 30 LEU HD13 1 1
4 3142 1 1 30 LEU HD21 H 7.492 -11.956 -3.309 1.00 . A A . 30 LEU HD21 1 1
4 3143 1 1 30 LEU HD22 H 7.019 -11.761 -4.995 1.00 . A A . 30 LEU HD22 1 1
4 3144 1 1 30 LEU HD23 H 7.484 -13.352 -4.389 1.00 . A A . 30 LEU HD23 1 1
4 3145 1 1 30 LEU HG H 5.086 -13.198 -4.603 1.00 . A A . 30 LEU HG 1 1
4 3146 1 1 30 LEU N N 6.050 -14.379 -0.292 1.00 . A A . 30 LEU N 1 1
4 3147 1 1 30 LEU O O 4.393 -12.135 -0.017 1.00 . A A . 30 LEU O 1 1
4 3148 1 1 31 LYS C C 5.300 -8.829 -1.070 1.00 . A A . 31 LYS C 1 1
4 3149 1 1 31 LYS CA C 5.745 -9.751 0.030 1.00 . A A . 31 LYS CA 1 1
4 3150 1 1 31 LYS CB C 6.807 -9.065 0.896 1.00 . A A . 31 LYS CB 1 1
4 3151 1 1 31 LYS CD C 8.217 -9.083 2.962 1.00 . A A . 31 LYS CD 1 1
4 3152 1 1 31 LYS CE C 8.575 -9.836 4.233 1.00 . A A . 31 LYS CE 1 1
4 3153 1 1 31 LYS CG C 7.207 -9.849 2.126 1.00 . A A . 31 LYS CG 1 1
4 3154 1 1 31 LYS H H 7.107 -11.011 -0.975 1.00 . A A . 31 LYS H 1 1
4 3155 1 1 31 LYS HA H 4.891 -9.990 0.645 1.00 . A A . 31 LYS HA 1 1
4 3156 1 1 31 LYS HB2 H 7.692 -8.908 0.296 1.00 . A A . 31 LYS HB2 1 1
4 3157 1 1 31 LYS HB3 H 6.427 -8.104 1.211 1.00 . A A . 31 LYS HB3 1 1
4 3158 1 1 31 LYS HD2 H 9.113 -8.932 2.379 1.00 . A A . 31 LYS HD2 1 1
4 3159 1 1 31 LYS HD3 H 7.794 -8.125 3.226 1.00 . A A . 31 LYS HD3 1 1
4 3160 1 1 31 LYS HE2 H 8.955 -10.810 3.965 1.00 . A A . 31 LYS HE2 1 1
4 3161 1 1 31 LYS HE3 H 9.340 -9.285 4.759 1.00 . A A . 31 LYS HE3 1 1
4 3162 1 1 31 LYS HG2 H 6.327 -10.038 2.720 1.00 . A A . 31 LYS HG2 1 1
4 3163 1 1 31 LYS HG3 H 7.642 -10.787 1.817 1.00 . A A . 31 LYS HG3 1 1
4 3164 1 1 31 LYS HZ1 H 7.029 -9.084 5.422 1.00 . A A . 31 LYS HZ1 1 1
4 3165 1 1 31 LYS HZ2 H 7.677 -10.527 5.982 1.00 . A A . 31 LYS HZ2 1 1
4 3166 1 1 31 LYS HZ3 H 6.638 -10.535 4.660 1.00 . A A . 31 LYS HZ3 1 1
4 3167 1 1 31 LYS N N 6.226 -10.984 -0.541 1.00 . A A . 31 LYS N 1 1
4 3168 1 1 31 LYS NZ N 7.406 -10.007 5.121 1.00 . A A . 31 LYS NZ 1 1
4 3169 1 1 31 LYS O O 6.118 -8.155 -1.697 1.00 . A A . 31 LYS O 1 1
4 3170 1 1 32 LEU C C 3.287 -6.619 -1.827 1.00 . A A . 32 LEU C 1 1
4 3171 1 1 32 LEU CA C 3.459 -8.024 -2.375 1.00 . A A . 32 LEU CA 1 1
4 3172 1 1 32 LEU CB C 2.121 -8.594 -2.846 1.00 . A A . 32 LEU CB 1 1
4 3173 1 1 32 LEU CD1 C 2.367 -7.940 -5.245 1.00 . A A . 32 LEU CD1 1 1
4 3174 1 1 32 LEU CD2 C 0.114 -8.467 -4.321 1.00 . A A . 32 LEU CD2 1 1
4 3175 1 1 32 LEU CG C 1.471 -7.873 -4.020 1.00 . A A . 32 LEU CG 1 1
4 3176 1 1 32 LEU H H 3.447 -9.480 -0.863 1.00 . A A . 32 LEU H 1 1
4 3177 1 1 32 LEU HA H 4.149 -8.001 -3.206 1.00 . A A . 32 LEU HA 1 1
4 3178 1 1 32 LEU HB2 H 2.275 -9.626 -3.124 1.00 . A A . 32 LEU HB2 1 1
4 3179 1 1 32 LEU HB3 H 1.435 -8.565 -2.012 1.00 . A A . 32 LEU HB3 1 1
4 3180 1 1 32 LEU HD11 H 2.563 -8.973 -5.490 1.00 . A A . 32 LEU HD11 1 1
4 3181 1 1 32 LEU HD12 H 3.297 -7.429 -5.049 1.00 . A A . 32 LEU HD12 1 1
4 3182 1 1 32 LEU HD13 H 1.866 -7.465 -6.076 1.00 . A A . 32 LEU HD13 1 1
4 3183 1 1 32 LEU HD21 H -0.344 -7.934 -5.140 1.00 . A A . 32 LEU HD21 1 1
4 3184 1 1 32 LEU HD22 H -0.511 -8.389 -3.444 1.00 . A A . 32 LEU HD22 1 1
4 3185 1 1 32 LEU HD23 H 0.234 -9.507 -4.582 1.00 . A A . 32 LEU HD23 1 1
4 3186 1 1 32 LEU HG H 1.339 -6.833 -3.761 1.00 . A A . 32 LEU HG 1 1
4 3187 1 1 32 LEU N N 4.026 -8.863 -1.355 1.00 . A A . 32 LEU N 1 1
4 3188 1 1 32 LEU O O 2.457 -6.381 -0.946 1.00 . A A . 32 LEU O 1 1
4 3189 1 1 33 ILE C C 3.578 -3.399 -2.881 1.00 . A A . 33 ILE C 1 1
4 3190 1 1 33 ILE CA C 4.063 -4.367 -1.824 1.00 . A A . 33 ILE CA 1 1
4 3191 1 1 33 ILE CB C 5.465 -3.935 -1.257 1.00 . A A . 33 ILE CB 1 1
4 3192 1 1 33 ILE CD1 C 4.805 -4.493 1.160 1.00 . A A . 33 ILE CD1 1 1
4 3193 1 1 33 ILE CG1 C 5.798 -4.717 0.027 1.00 . A A . 33 ILE CG1 1 1
4 3194 1 1 33 ILE CG2 C 5.562 -2.425 -1.006 1.00 . A A . 33 ILE CG2 1 1
4 3195 1 1 33 ILE H H 4.716 -5.932 -3.026 1.00 . A A . 33 ILE H 1 1
4 3196 1 1 33 ILE HA H 3.355 -4.334 -1.009 1.00 . A A . 33 ILE HA 1 1
4 3197 1 1 33 ILE HB H 6.206 -4.182 -2.003 1.00 . A A . 33 ILE HB 1 1
4 3198 1 1 33 ILE HD11 H 5.151 -4.986 2.056 1.00 . A A . 33 ILE HD11 1 1
4 3199 1 1 33 ILE HD12 H 3.834 -4.872 0.880 1.00 . A A . 33 ILE HD12 1 1
4 3200 1 1 33 ILE HD13 H 4.716 -3.429 1.335 1.00 . A A . 33 ILE HD13 1 1
4 3201 1 1 33 ILE HG12 H 5.807 -5.774 -0.196 1.00 . A A . 33 ILE HG12 1 1
4 3202 1 1 33 ILE HG13 H 6.776 -4.421 0.377 1.00 . A A . 33 ILE HG13 1 1
4 3203 1 1 33 ILE HG21 H 6.548 -2.182 -0.640 1.00 . A A . 33 ILE HG21 1 1
4 3204 1 1 33 ILE HG22 H 4.828 -2.139 -0.267 1.00 . A A . 33 ILE HG22 1 1
4 3205 1 1 33 ILE HG23 H 5.373 -1.893 -1.926 1.00 . A A . 33 ILE HG23 1 1
4 3206 1 1 33 ILE N N 4.082 -5.713 -2.309 1.00 . A A . 33 ILE N 1 1
4 3207 1 1 33 ILE O O 4.295 -3.069 -3.823 1.00 . A A . 33 ILE O 1 1
4 3208 1 1 34 LEU C C 1.590 -0.731 -2.729 1.00 . A A . 34 LEU C 1 1
4 3209 1 1 34 LEU CA C 1.814 -1.945 -3.585 1.00 . A A . 34 LEU CA 1 1
4 3210 1 1 34 LEU CB C 0.534 -2.308 -4.363 1.00 . A A . 34 LEU CB 1 1
4 3211 1 1 34 LEU CD1 C 1.084 -4.564 -5.342 1.00 . A A . 34 LEU CD1 1 1
4 3212 1 1 34 LEU CD2 C -0.638 -3.108 -6.415 1.00 . A A . 34 LEU CD2 1 1
4 3213 1 1 34 LEU CG C 0.665 -3.144 -5.636 1.00 . A A . 34 LEU CG 1 1
4 3214 1 1 34 LEU H H 1.745 -3.418 -2.098 1.00 . A A . 34 LEU H 1 1
4 3215 1 1 34 LEU HA H 2.601 -1.696 -4.284 1.00 . A A . 34 LEU HA 1 1
4 3216 1 1 34 LEU HB2 H -0.087 -2.883 -3.693 1.00 . A A . 34 LEU HB2 1 1
4 3217 1 1 34 LEU HB3 H 0.019 -1.390 -4.608 1.00 . A A . 34 LEU HB3 1 1
4 3218 1 1 34 LEU HD11 H 0.341 -5.034 -4.714 1.00 . A A . 34 LEU HD11 1 1
4 3219 1 1 34 LEU HD12 H 2.035 -4.557 -4.829 1.00 . A A . 34 LEU HD12 1 1
4 3220 1 1 34 LEU HD13 H 1.175 -5.114 -6.266 1.00 . A A . 34 LEU HD13 1 1
4 3221 1 1 34 LEU HD21 H -0.537 -3.679 -7.327 1.00 . A A . 34 LEU HD21 1 1
4 3222 1 1 34 LEU HD22 H -0.871 -2.081 -6.655 1.00 . A A . 34 LEU HD22 1 1
4 3223 1 1 34 LEU HD23 H -1.430 -3.523 -5.810 1.00 . A A . 34 LEU HD23 1 1
4 3224 1 1 34 LEU HG H 1.429 -2.704 -6.260 1.00 . A A . 34 LEU HG 1 1
4 3225 1 1 34 LEU N N 2.340 -3.002 -2.762 1.00 . A A . 34 LEU N 1 1
4 3226 1 1 34 LEU O O 0.473 -0.298 -2.491 1.00 . A A . 34 LEU O 1 1
4 3227 1 1 35 GLN C C 2.994 2.086 -2.242 1.00 . A A . 35 GLN C 1 1
4 3228 1 1 35 GLN CA C 2.599 0.931 -1.384 1.00 . A A . 35 GLN CA 1 1
4 3229 1 1 35 GLN CB C 3.519 0.814 -0.192 1.00 . A A . 35 GLN CB 1 1
4 3230 1 1 35 GLN CD C 4.076 -0.397 1.945 1.00 . A A . 35 GLN CD 1 1
4 3231 1 1 35 GLN CG C 3.102 -0.242 0.801 1.00 . A A . 35 GLN CG 1 1
4 3232 1 1 35 GLN H H 3.502 -0.709 -2.314 1.00 . A A . 35 GLN H 1 1
4 3233 1 1 35 GLN HA H 1.584 1.070 -1.042 1.00 . A A . 35 GLN HA 1 1
4 3234 1 1 35 GLN HB2 H 4.500 0.549 -0.555 1.00 . A A . 35 GLN HB2 1 1
4 3235 1 1 35 GLN HB3 H 3.571 1.765 0.318 1.00 . A A . 35 GLN HB3 1 1
4 3236 1 1 35 GLN HE21 H 5.595 0.149 0.803 1.00 . A A . 35 GLN HE21 1 1
4 3237 1 1 35 GLN HE22 H 5.961 -0.246 2.444 1.00 . A A . 35 GLN HE22 1 1
4 3238 1 1 35 GLN HG2 H 2.146 0.039 1.215 1.00 . A A . 35 GLN HG2 1 1
4 3239 1 1 35 GLN HG3 H 3.007 -1.190 0.291 1.00 . A A . 35 GLN HG3 1 1
4 3240 1 1 35 GLN N N 2.646 -0.252 -2.176 1.00 . A A . 35 GLN N 1 1
4 3241 1 1 35 GLN NE2 N 5.332 -0.139 1.700 1.00 . A A . 35 GLN NE2 1 1
4 3242 1 1 35 GLN O O 3.943 1.996 -3.005 1.00 . A A . 35 GLN O 1 1
4 3243 1 1 35 GLN OE1 O 3.695 -0.747 3.047 1.00 . A A . 35 GLN OE1 1 1
4 3244 1 1 36 GLY C C 2.107 5.508 -2.325 1.00 . A A . 36 GLY C 1 1
4 3245 1 1 36 GLY CA C 2.545 4.258 -2.991 1.00 . A A . 36 GLY CA 1 1
4 3246 1 1 36 GLY H H 1.417 3.102 -1.659 1.00 . A A . 36 GLY H 1 1
4 3247 1 1 36 GLY HA2 H 3.616 4.298 -3.126 1.00 . A A . 36 GLY HA2 1 1
4 3248 1 1 36 GLY HA3 H 2.065 4.187 -3.956 1.00 . A A . 36 GLY HA3 1 1
4 3249 1 1 36 GLY N N 2.223 3.105 -2.222 1.00 . A A . 36 GLY N 1 1
4 3250 1 1 36 GLY O O 1.817 5.523 -1.122 1.00 . A A . 36 GLY O 1 1
4 3251 1 1 37 CYS C C 0.291 8.102 -3.497 1.00 . A A . 37 CYS C 1 1
4 3252 1 1 37 CYS CA C 1.536 7.792 -2.672 1.00 . A A . 37 CYS CA 1 1
4 3253 1 1 37 CYS CB C 2.607 8.830 -2.960 1.00 . A A . 37 CYS CB 1 1
4 3254 1 1 37 CYS H H 2.248 6.441 -4.049 1.00 . A A . 37 CYS H 1 1
4 3255 1 1 37 CYS HA H 1.311 7.770 -1.617 1.00 . A A . 37 CYS HA 1 1
4 3256 1 1 37 CYS HB2 H 2.677 8.985 -4.026 1.00 . A A . 37 CYS HB2 1 1
4 3257 1 1 37 CYS HB3 H 2.299 9.745 -2.481 1.00 . A A . 37 CYS HB3 1 1
4 3258 1 1 37 CYS N N 2.001 6.523 -3.101 1.00 . A A . 37 CYS N 1 1
4 3259 1 1 37 CYS O O 0.284 7.862 -4.699 1.00 . A A . 37 CYS O 1 1
4 3260 1 1 37 CYS SG S 4.274 8.408 -2.353 1.00 . A A . 37 CYS SG 1 1
4 3261 1 1 38 SER C C -2.508 10.251 -3.236 1.00 . A A . 38 SER C 1 1
4 3262 1 1 38 SER CA C -1.971 8.878 -3.600 1.00 . A A . 38 SER CA 1 1
4 3263 1 1 38 SER CB C -3.014 7.766 -3.356 1.00 . A A . 38 SER CB 1 1
4 3264 1 1 38 SER H H -0.719 8.803 -1.917 1.00 . A A . 38 SER H 1 1
4 3265 1 1 38 SER HA H -1.727 8.894 -4.651 1.00 . A A . 38 SER HA 1 1
4 3266 1 1 38 SER HB2 H -2.637 6.859 -3.804 1.00 . A A . 38 SER HB2 1 1
4 3267 1 1 38 SER HB3 H -3.166 7.610 -2.301 1.00 . A A . 38 SER HB3 1 1
4 3268 1 1 38 SER HG H -4.917 8.206 -3.305 1.00 . A A . 38 SER HG 1 1
4 3269 1 1 38 SER N N -0.751 8.597 -2.881 1.00 . A A . 38 SER N 1 1
4 3270 1 1 38 SER O O -2.268 10.763 -2.136 1.00 . A A . 38 SER O 1 1
4 3271 1 1 38 SER OG O -4.249 8.040 -3.991 1.00 . A A . 38 SER OG 1 1
4 3272 1 1 39 SER C C -5.024 12.069 -3.138 1.00 . A A . 39 SER C 1 1
4 3273 1 1 39 SER CA C -3.758 12.152 -3.989 1.00 . A A . 39 SER CA 1 1
4 3274 1 1 39 SER CB C -4.032 12.776 -5.362 1.00 . A A . 39 SER CB 1 1
4 3275 1 1 39 SER H H -3.318 10.393 -5.028 1.00 . A A . 39 SER H 1 1
4 3276 1 1 39 SER HA H -3.062 12.779 -3.455 1.00 . A A . 39 SER HA 1 1
4 3277 1 1 39 SER HB2 H -3.143 12.684 -5.971 1.00 . A A . 39 SER HB2 1 1
4 3278 1 1 39 SER HB3 H -4.841 12.248 -5.841 1.00 . A A . 39 SER HB3 1 1
4 3279 1 1 39 SER HG H -3.658 14.550 -4.727 1.00 . A A . 39 SER HG 1 1
4 3280 1 1 39 SER N N -3.193 10.853 -4.168 1.00 . A A . 39 SER N 1 1
4 3281 1 1 39 SER O O -5.204 12.858 -2.201 1.00 . A A . 39 SER O 1 1
4 3282 1 1 39 SER OG O -4.365 14.152 -5.261 1.00 . A A . 39 SER OG 1 1
4 3283 1 1 40 SER C C -7.083 9.519 -2.098 1.00 . A A . 40 SER C 1 1
4 3284 1 1 40 SER CA C -7.084 10.926 -2.710 1.00 . A A . 40 SER CA 1 1
4 3285 1 1 40 SER CB C -8.267 11.137 -3.654 1.00 . A A . 40 SER CB 1 1
4 3286 1 1 40 SER H H -5.687 10.528 -4.200 1.00 . A A . 40 SER H 1 1
4 3287 1 1 40 SER HA H -7.123 11.657 -1.916 1.00 . A A . 40 SER HA 1 1
4 3288 1 1 40 SER HB2 H -8.237 10.401 -4.442 1.00 . A A . 40 SER HB2 1 1
4 3289 1 1 40 SER HB3 H -9.189 11.036 -3.100 1.00 . A A . 40 SER HB3 1 1
4 3290 1 1 40 SER HG H -8.693 13.025 -3.622 1.00 . A A . 40 SER HG 1 1
4 3291 1 1 40 SER N N -5.865 11.126 -3.442 1.00 . A A . 40 SER N 1 1
4 3292 1 1 40 SER O O -6.072 8.803 -2.194 1.00 . A A . 40 SER O 1 1
4 3293 1 1 40 SER OG O -8.217 12.447 -4.231 1.00 . A A . 40 SER OG 1 1
4 3294 1 1 41 CYS C C -9.465 7.079 -1.359 1.00 . A A . 41 CYS C 1 1
4 3295 1 1 41 CYS CA C -8.242 7.828 -0.855 1.00 . A A . 41 CYS CA 1 1
4 3296 1 1 41 CYS CB C -8.270 7.945 0.671 1.00 . A A . 41 CYS CB 1 1
4 3297 1 1 41 CYS H H -8.943 9.719 -1.383 1.00 . A A . 41 CYS H 1 1
4 3298 1 1 41 CYS HA H -7.358 7.278 -1.143 1.00 . A A . 41 CYS HA 1 1
4 3299 1 1 41 CYS HB2 H -7.355 8.410 1.005 1.00 . A A . 41 CYS HB2 1 1
4 3300 1 1 41 CYS HB3 H -9.105 8.561 0.966 1.00 . A A . 41 CYS HB3 1 1
4 3301 1 1 41 CYS N N -8.159 9.131 -1.463 1.00 . A A . 41 CYS N 1 1
4 3302 1 1 41 CYS O O -10.542 7.661 -1.531 1.00 . A A . 41 CYS O 1 1
4 3303 1 1 41 CYS SG S -8.421 6.345 1.536 1.00 . A A . 41 CYS SG 1 1
4 3304 1 1 42 SER C C -11.088 4.318 -0.910 1.00 . A A . 42 SER C 1 1
4 3305 1 1 42 SER CA C -10.325 4.952 -2.092 1.00 . A A . 42 SER CA 1 1
4 3306 1 1 42 SER CB C -9.659 3.900 -2.965 1.00 . A A . 42 SER CB 1 1
4 3307 1 1 42 SER H H -8.417 5.379 -1.498 1.00 . A A . 42 SER H 1 1
4 3308 1 1 42 SER HA H -11.005 5.527 -2.702 1.00 . A A . 42 SER HA 1 1
4 3309 1 1 42 SER HB2 H -10.341 3.075 -3.107 1.00 . A A . 42 SER HB2 1 1
4 3310 1 1 42 SER HB3 H -9.395 4.329 -3.920 1.00 . A A . 42 SER HB3 1 1
4 3311 1 1 42 SER HG H -8.601 2.464 -2.200 1.00 . A A . 42 SER HG 1 1
4 3312 1 1 42 SER N N -9.288 5.811 -1.619 1.00 . A A . 42 SER N 1 1
4 3313 1 1 42 SER O O -10.694 4.482 0.249 1.00 . A A . 42 SER O 1 1
4 3314 1 1 42 SER OG O -8.479 3.416 -2.332 1.00 . A A . 42 SER OG 1 1
4 3315 1 1 43 GLU C C -12.482 1.525 0.131 1.00 . A A . 43 GLU C 1 1
4 3316 1 1 43 GLU CA C -12.965 2.964 -0.139 1.00 . A A . 43 GLU CA 1 1
4 3317 1 1 43 GLU CB C -14.451 2.944 -0.531 1.00 . A A . 43 GLU CB 1 1
4 3318 1 1 43 GLU CD C -16.231 1.957 -2.020 1.00 . A A . 43 GLU CD 1 1
4 3319 1 1 43 GLU CG C -14.754 2.133 -1.782 1.00 . A A . 43 GLU CG 1 1
4 3320 1 1 43 GLU H H -12.444 3.500 -2.131 1.00 . A A . 43 GLU H 1 1
4 3321 1 1 43 GLU HA H -12.847 3.542 0.764 1.00 . A A . 43 GLU HA 1 1
4 3322 1 1 43 GLU HB2 H -15.021 2.529 0.287 1.00 . A A . 43 GLU HB2 1 1
4 3323 1 1 43 GLU HB3 H -14.778 3.959 -0.700 1.00 . A A . 43 GLU HB3 1 1
4 3324 1 1 43 GLU HG2 H -14.327 2.638 -2.635 1.00 . A A . 43 GLU HG2 1 1
4 3325 1 1 43 GLU HG3 H -14.299 1.158 -1.680 1.00 . A A . 43 GLU HG3 1 1
4 3326 1 1 43 GLU N N -12.163 3.600 -1.195 1.00 . A A . 43 GLU N 1 1
4 3327 1 1 43 GLU O O -13.183 0.723 0.759 1.00 . A A . 43 GLU O 1 1
4 3328 1 1 43 GLU OE1 O -16.863 1.153 -1.305 1.00 . A A . 43 GLU OE1 1 1
4 3329 1 1 43 GLU OE2 O -16.783 2.590 -2.944 1.00 . A A . 43 GLU OE2 1 1
4 3330 1 1 44 THR C C -10.137 -0.343 1.160 1.00 . A A . 44 THR C 1 1
4 3331 1 1 44 THR CA C -10.739 -0.075 -0.217 1.00 . A A . 44 THR CA 1 1
4 3332 1 1 44 THR CB C -9.656 -0.191 -1.282 1.00 . A A . 44 THR CB 1 1
4 3333 1 1 44 THR CG2 C -10.261 -0.386 -2.662 1.00 . A A . 44 THR CG2 1 1
4 3334 1 1 44 THR H H -10.708 1.916 -0.685 1.00 . A A . 44 THR H 1 1
4 3335 1 1 44 THR HA H -11.503 -0.801 -0.443 1.00 . A A . 44 THR HA 1 1
4 3336 1 1 44 THR HB H -9.012 -1.025 -1.041 1.00 . A A . 44 THR HB 1 1
4 3337 1 1 44 THR HG1 H -8.498 1.130 -0.377 1.00 . A A . 44 THR HG1 1 1
4 3338 1 1 44 THR HG21 H -10.897 0.455 -2.891 1.00 . A A . 44 THR HG21 1 1
4 3339 1 1 44 THR HG22 H -10.846 -1.293 -2.677 1.00 . A A . 44 THR HG22 1 1
4 3340 1 1 44 THR HG23 H -9.472 -0.453 -3.397 1.00 . A A . 44 THR HG23 1 1
4 3341 1 1 44 THR N N -11.294 1.231 -0.304 1.00 . A A . 44 THR N 1 1
4 3342 1 1 44 THR O O -9.620 0.564 1.810 1.00 . A A . 44 THR O 1 1
4 3343 1 1 44 THR OG1 O -8.882 1.024 -1.264 1.00 . A A . 44 THR OG1 1 1
4 3344 1 1 45 GLU C C -8.296 -2.643 2.547 1.00 . A A . 45 GLU C 1 1
4 3345 1 1 45 GLU CA C -9.608 -1.960 2.851 1.00 . A A . 45 GLU CA 1 1
4 3346 1 1 45 GLU CB C -10.501 -2.887 3.639 1.00 . A A . 45 GLU CB 1 1
4 3347 1 1 45 GLU CD C -12.649 -3.221 4.832 1.00 . A A . 45 GLU CD 1 1
4 3348 1 1 45 GLU CG C -11.853 -2.308 3.962 1.00 . A A . 45 GLU CG 1 1
4 3349 1 1 45 GLU H H -10.735 -2.231 1.088 1.00 . A A . 45 GLU H 1 1
4 3350 1 1 45 GLU HA H -9.414 -1.066 3.425 1.00 . A A . 45 GLU HA 1 1
4 3351 1 1 45 GLU HB2 H -10.650 -3.786 3.063 1.00 . A A . 45 GLU HB2 1 1
4 3352 1 1 45 GLU HB3 H -10.009 -3.141 4.567 1.00 . A A . 45 GLU HB3 1 1
4 3353 1 1 45 GLU HG2 H -11.714 -1.369 4.474 1.00 . A A . 45 GLU HG2 1 1
4 3354 1 1 45 GLU HG3 H -12.393 -2.143 3.042 1.00 . A A . 45 GLU HG3 1 1
4 3355 1 1 45 GLU N N -10.228 -1.569 1.607 1.00 . A A . 45 GLU N 1 1
4 3356 1 1 45 GLU O O -7.374 -2.639 3.353 1.00 . A A . 45 GLU O 1 1
4 3357 1 1 45 GLU OE1 O -13.253 -4.181 4.312 1.00 . A A . 45 GLU OE1 1 1
4 3358 1 1 45 GLU OE2 O -12.671 -3.014 6.057 1.00 . A A . 45 GLU OE2 1 1
4 3359 1 1 46 ASN C C -5.999 -2.810 0.510 1.00 . A A . 46 ASN C 1 1
4 3360 1 1 46 ASN CA C -7.007 -3.879 0.893 1.00 . A A . 46 ASN CA 1 1
4 3361 1 1 46 ASN CB C -7.316 -4.792 -0.299 1.00 . A A . 46 ASN CB 1 1
4 3362 1 1 46 ASN CG C -6.119 -5.599 -0.772 1.00 . A A . 46 ASN CG 1 1
4 3363 1 1 46 ASN H H -9.011 -3.220 0.779 1.00 . A A . 46 ASN H 1 1
4 3364 1 1 46 ASN HA H -6.609 -4.464 1.707 1.00 . A A . 46 ASN HA 1 1
4 3365 1 1 46 ASN HB2 H -8.096 -5.483 -0.019 1.00 . A A . 46 ASN HB2 1 1
4 3366 1 1 46 ASN HB3 H -7.662 -4.183 -1.120 1.00 . A A . 46 ASN HB3 1 1
4 3367 1 1 46 ASN HD21 H -6.580 -7.060 0.479 1.00 . A A . 46 ASN HD21 1 1
4 3368 1 1 46 ASN HD22 H -5.188 -7.332 -0.512 1.00 . A A . 46 ASN HD22 1 1
4 3369 1 1 46 ASN N N -8.220 -3.224 1.359 1.00 . A A . 46 ASN N 1 1
4 3370 1 1 46 ASN ND2 N -5.942 -6.776 -0.208 1.00 . A A . 46 ASN ND2 1 1
4 3371 1 1 46 ASN O O -4.791 -3.013 0.575 1.00 . A A . 46 ASN O 1 1
4 3372 1 1 46 ASN OD1 O -5.366 -5.167 -1.637 1.00 . A A . 46 ASN OD1 1 1
4 3373 1 1 47 ASN C C -6.047 0.535 0.845 1.00 . A A . 47 ASN C 1 1
4 3374 1 1 47 ASN CA C -5.712 -0.525 -0.154 1.00 . A A . 47 ASN CA 1 1
4 3375 1 1 47 ASN CB C -5.922 -0.036 -1.572 1.00 . A A . 47 ASN CB 1 1
4 3376 1 1 47 ASN CG C -5.104 1.186 -1.893 1.00 . A A . 47 ASN CG 1 1
4 3377 1 1 47 ASN H H -7.486 -1.528 0.043 1.00 . A A . 47 ASN H 1 1
4 3378 1 1 47 ASN HA H -4.680 -0.808 -0.016 1.00 . A A . 47 ASN HA 1 1
4 3379 1 1 47 ASN HB2 H -5.628 -0.827 -2.239 1.00 . A A . 47 ASN HB2 1 1
4 3380 1 1 47 ASN HB3 H -6.966 0.193 -1.722 1.00 . A A . 47 ASN HB3 1 1
4 3381 1 1 47 ASN HD21 H -6.630 2.382 -1.477 1.00 . A A . 47 ASN HD21 1 1
4 3382 1 1 47 ASN HD22 H -5.164 3.132 -1.971 1.00 . A A . 47 ASN HD22 1 1
4 3383 1 1 47 ASN N N -6.518 -1.655 0.127 1.00 . A A . 47 ASN N 1 1
4 3384 1 1 47 ASN ND2 N -5.693 2.340 -1.767 1.00 . A A . 47 ASN ND2 1 1
4 3385 1 1 47 ASN O O -7.051 1.236 0.722 1.00 . A A . 47 ASN O 1 1
4 3386 1 1 47 ASN OD1 O -3.959 1.082 -2.295 1.00 . A A . 47 ASN OD1 1 1
4 3387 1 1 48 LYS C C -4.767 2.800 2.663 1.00 . A A . 48 LYS C 1 1
4 3388 1 1 48 LYS CA C -5.436 1.489 2.953 1.00 . A A . 48 LYS CA 1 1
4 3389 1 1 48 LYS CB C -4.840 0.880 4.221 1.00 . A A . 48 LYS CB 1 1
4 3390 1 1 48 LYS CD C -4.907 -0.944 5.933 1.00 . A A . 48 LYS CD 1 1
4 3391 1 1 48 LYS CE C -5.761 -2.039 6.564 1.00 . A A . 48 LYS CE 1 1
4 3392 1 1 48 LYS CG C -5.563 -0.356 4.700 1.00 . A A . 48 LYS CG 1 1
4 3393 1 1 48 LYS H H -4.469 -0.006 1.823 1.00 . A A . 48 LYS H 1 1
4 3394 1 1 48 LYS HA H -6.493 1.642 3.111 1.00 . A A . 48 LYS HA 1 1
4 3395 1 1 48 LYS HB2 H -3.812 0.615 4.026 1.00 . A A . 48 LYS HB2 1 1
4 3396 1 1 48 LYS HB3 H -4.868 1.619 5.007 1.00 . A A . 48 LYS HB3 1 1
4 3397 1 1 48 LYS HD2 H -3.950 -1.364 5.656 1.00 . A A . 48 LYS HD2 1 1
4 3398 1 1 48 LYS HD3 H -4.757 -0.156 6.656 1.00 . A A . 48 LYS HD3 1 1
4 3399 1 1 48 LYS HE2 H -5.229 -2.419 7.422 1.00 . A A . 48 LYS HE2 1 1
4 3400 1 1 48 LYS HE3 H -6.694 -1.604 6.890 1.00 . A A . 48 LYS HE3 1 1
4 3401 1 1 48 LYS HG2 H -6.574 -0.074 4.940 1.00 . A A . 48 LYS HG2 1 1
4 3402 1 1 48 LYS HG3 H -5.569 -1.093 3.910 1.00 . A A . 48 LYS HG3 1 1
4 3403 1 1 48 LYS HZ1 H -6.625 -3.883 6.146 1.00 . A A . 48 LYS HZ1 1 1
4 3404 1 1 48 LYS HZ2 H -5.188 -3.666 5.322 1.00 . A A . 48 LYS HZ2 1 1
4 3405 1 1 48 LYS HZ3 H -6.580 -2.887 4.806 1.00 . A A . 48 LYS HZ3 1 1
4 3406 1 1 48 LYS N N -5.255 0.587 1.850 1.00 . A A . 48 LYS N 1 1
4 3407 1 1 48 LYS NZ N -6.043 -3.175 5.652 1.00 . A A . 48 LYS NZ 1 1
4 3408 1 1 48 LYS O O -3.826 2.857 1.872 1.00 . A A . 48 LYS O 1 1
4 3409 1 1 49 CYS C C -4.410 5.710 4.469 1.00 . A A . 49 CYS C 1 1
4 3410 1 1 49 CYS CA C -4.636 5.117 3.108 1.00 . A A . 49 CYS CA 1 1
4 3411 1 1 49 CYS CB C -5.510 6.046 2.270 1.00 . A A . 49 CYS CB 1 1
4 3412 1 1 49 CYS H H -6.028 3.765 3.853 1.00 . A A . 49 CYS H 1 1
4 3413 1 1 49 CYS HA H -3.684 4.982 2.616 1.00 . A A . 49 CYS HA 1 1
4 3414 1 1 49 CYS HB2 H -4.977 6.969 2.093 1.00 . A A . 49 CYS HB2 1 1
4 3415 1 1 49 CYS HB3 H -5.724 5.572 1.323 1.00 . A A . 49 CYS HB3 1 1
4 3416 1 1 49 CYS N N -5.242 3.839 3.268 1.00 . A A . 49 CYS N 1 1
4 3417 1 1 49 CYS O O -5.192 5.478 5.398 1.00 . A A . 49 CYS O 1 1
4 3418 1 1 49 CYS SG S -7.103 6.474 3.048 1.00 . A A . 49 CYS SG 1 1
4 3419 1 1 50 CYS C C -2.390 8.396 5.451 1.00 . A A . 50 CYS C 1 1
4 3420 1 1 50 CYS CA C -3.021 7.070 5.826 1.00 . A A . 50 CYS CA 1 1
4 3421 1 1 50 CYS CB C -2.098 6.206 6.686 1.00 . A A . 50 CYS CB 1 1
4 3422 1 1 50 CYS H H -2.668 6.427 3.893 1.00 . A A . 50 CYS H 1 1
4 3423 1 1 50 CYS HA H -3.946 7.252 6.351 1.00 . A A . 50 CYS HA 1 1
4 3424 1 1 50 CYS HB2 H -1.730 6.794 7.513 1.00 . A A . 50 CYS HB2 1 1
4 3425 1 1 50 CYS HB3 H -2.653 5.362 7.069 1.00 . A A . 50 CYS HB3 1 1
4 3426 1 1 50 CYS N N -3.332 6.380 4.618 1.00 . A A . 50 CYS N 1 1
4 3427 1 1 50 CYS O O -1.750 8.496 4.401 1.00 . A A . 50 CYS O 1 1
4 3428 1 1 50 CYS SG S -0.660 5.559 5.788 1.00 . A A . 50 CYS SG 1 1
4 3429 1 1 51 SER C C -1.053 11.147 6.983 1.00 . A A . 51 SER C 1 1
4 3430 1 1 51 SER CA C -2.050 10.695 5.912 1.00 . A A . 51 SER CA 1 1
4 3431 1 1 51 SER CB C -3.170 11.728 5.666 1.00 . A A . 51 SER CB 1 1
4 3432 1 1 51 SER H H -3.157 9.329 7.040 1.00 . A A . 51 SER H 1 1
4 3433 1 1 51 SER HA H -1.499 10.563 4.992 1.00 . A A . 51 SER HA 1 1
4 3434 1 1 51 SER HB2 H -3.832 11.349 4.903 1.00 . A A . 51 SER HB2 1 1
4 3435 1 1 51 SER HB3 H -3.722 11.882 6.580 1.00 . A A . 51 SER HB3 1 1
4 3436 1 1 51 SER HG H -2.459 12.888 4.272 1.00 . A A . 51 SER HG 1 1
4 3437 1 1 51 SER N N -2.602 9.415 6.234 1.00 . A A . 51 SER N 1 1
4 3438 1 1 51 SER O O -1.335 12.015 7.811 1.00 . A A . 51 SER O 1 1
4 3439 1 1 51 SER OG O -2.664 12.975 5.217 1.00 . A A . 51 SER OG 1 1
4 3440 1 1 52 THR C C 2.402 10.369 7.185 1.00 . A A . 52 THR C 1 1
4 3441 1 1 52 THR CA C 1.153 10.830 7.901 1.00 . A A . 52 THR CA 1 1
4 3442 1 1 52 THR CB C 1.095 10.126 9.273 1.00 . A A . 52 THR CB 1 1
4 3443 1 1 52 THR CG2 C 1.882 10.919 10.311 1.00 . A A . 52 THR CG2 1 1
4 3444 1 1 52 THR H H 0.181 9.662 6.485 1.00 . A A . 52 THR H 1 1
4 3445 1 1 52 THR HA H 1.165 11.902 8.022 1.00 . A A . 52 THR HA 1 1
4 3446 1 1 52 THR HB H 1.568 9.167 9.152 1.00 . A A . 52 THR HB 1 1
4 3447 1 1 52 THR HG1 H -0.792 10.703 9.301 1.00 . A A . 52 THR HG1 1 1
4 3448 1 1 52 THR HG21 H 1.457 11.906 10.416 1.00 . A A . 52 THR HG21 1 1
4 3449 1 1 52 THR HG22 H 2.910 11.002 9.991 1.00 . A A . 52 THR HG22 1 1
4 3450 1 1 52 THR HG23 H 1.841 10.408 11.262 1.00 . A A . 52 THR HG23 1 1
4 3451 1 1 52 THR N N 0.055 10.459 7.046 1.00 . A A . 52 THR N 1 1
4 3452 1 1 52 THR O O 2.383 9.328 6.525 1.00 . A A . 52 THR O 1 1
4 3453 1 1 52 THR OG1 O -0.266 10.014 9.729 1.00 . A A . 52 THR OG1 1 1
4 3454 1 1 53 ASP C C 5.227 9.435 7.181 1.00 . A A . 53 ASP C 1 1
4 3455 1 1 53 ASP CA C 4.657 10.703 6.574 1.00 . A A . 53 ASP CA 1 1
4 3456 1 1 53 ASP CB C 5.711 11.831 6.498 1.00 . A A . 53 ASP CB 1 1
4 3457 1 1 53 ASP CG C 6.471 12.083 7.778 1.00 . A A . 53 ASP CG 1 1
4 3458 1 1 53 ASP H H 3.437 11.860 7.896 1.00 . A A . 53 ASP H 1 1
4 3459 1 1 53 ASP HA H 4.333 10.451 5.575 1.00 . A A . 53 ASP HA 1 1
4 3460 1 1 53 ASP HB2 H 6.432 11.577 5.736 1.00 . A A . 53 ASP HB2 1 1
4 3461 1 1 53 ASP HB3 H 5.213 12.745 6.207 1.00 . A A . 53 ASP HB3 1 1
4 3462 1 1 53 ASP N N 3.464 11.088 7.293 1.00 . A A . 53 ASP N 1 1
4 3463 1 1 53 ASP O O 5.329 9.311 8.411 1.00 . A A . 53 ASP O 1 1
4 3464 1 1 53 ASP OD1 O 5.990 12.848 8.644 1.00 . A A . 53 ASP OD1 1 1
4 3465 1 1 53 ASP OD2 O 7.582 11.553 7.924 1.00 . A A . 53 ASP OD2 1 1
4 3466 1 1 54 ARG C C 5.007 6.310 7.412 1.00 . A A . 54 ARG C 1 1
4 3467 1 1 54 ARG CA C 6.049 7.159 6.668 1.00 . A A . 54 ARG CA 1 1
4 3468 1 1 54 ARG CB C 7.363 7.302 7.470 1.00 . A A . 54 ARG CB 1 1
4 3469 1 1 54 ARG CD C 9.697 8.314 7.597 1.00 . A A . 54 ARG CD 1 1
4 3470 1 1 54 ARG CG C 8.462 8.071 6.725 1.00 . A A . 54 ARG CG 1 1
4 3471 1 1 54 ARG CZ C 10.379 6.473 9.139 1.00 . A A . 54 ARG CZ 1 1
4 3472 1 1 54 ARG H H 5.384 8.674 5.356 1.00 . A A . 54 ARG H 1 1
4 3473 1 1 54 ARG HA H 6.253 6.622 5.753 1.00 . A A . 54 ARG HA 1 1
4 3474 1 1 54 ARG HB2 H 7.150 7.822 8.392 1.00 . A A . 54 ARG HB2 1 1
4 3475 1 1 54 ARG HB3 H 7.738 6.316 7.704 1.00 . A A . 54 ARG HB3 1 1
4 3476 1 1 54 ARG HD2 H 10.372 8.964 7.060 1.00 . A A . 54 ARG HD2 1 1
4 3477 1 1 54 ARG HD3 H 9.388 8.807 8.506 1.00 . A A . 54 ARG HD3 1 1
4 3478 1 1 54 ARG HE H 11.015 6.726 7.246 1.00 . A A . 54 ARG HE 1 1
4 3479 1 1 54 ARG HG2 H 8.756 7.502 5.855 1.00 . A A . 54 ARG HG2 1 1
4 3480 1 1 54 ARG HG3 H 8.060 9.022 6.408 1.00 . A A . 54 ARG HG3 1 1
4 3481 1 1 54 ARG HH11 H 9.001 7.749 9.990 1.00 . A A . 54 ARG HH11 1 1
4 3482 1 1 54 ARG HH12 H 9.511 6.479 10.990 1.00 . A A . 54 ARG HH12 1 1
4 3483 1 1 54 ARG HH21 H 11.762 5.012 8.676 1.00 . A A . 54 ARG HH21 1 1
4 3484 1 1 54 ARG HH22 H 11.103 4.917 10.246 1.00 . A A . 54 ARG HH22 1 1
4 3485 1 1 54 ARG N N 5.514 8.472 6.309 1.00 . A A . 54 ARG N 1 1
4 3486 1 1 54 ARG NE N 10.424 7.082 7.947 1.00 . A A . 54 ARG NE 1 1
4 3487 1 1 54 ARG NH1 N 9.583 6.941 10.102 1.00 . A A . 54 ARG NH1 1 1
4 3488 1 1 54 ARG NH2 N 11.139 5.397 9.365 1.00 . A A . 54 ARG NH2 1 1
4 3489 1 1 54 ARG O O 5.357 5.400 8.168 1.00 . A A . 54 ARG O 1 1
4 3490 1 1 55 CYS C C 2.448 4.458 7.112 1.00 . A A . 55 CYS C 1 1
4 3491 1 1 55 CYS CA C 2.656 5.805 7.795 1.00 . A A . 55 CYS CA 1 1
4 3492 1 1 55 CYS CB C 1.348 6.568 7.791 1.00 . A A . 55 CYS CB 1 1
4 3493 1 1 55 CYS H H 3.468 7.336 6.583 1.00 . A A . 55 CYS H 1 1
4 3494 1 1 55 CYS HA H 2.947 5.626 8.819 1.00 . A A . 55 CYS HA 1 1
4 3495 1 1 55 CYS HB2 H 0.589 5.978 8.284 1.00 . A A . 55 CYS HB2 1 1
4 3496 1 1 55 CYS HB3 H 1.480 7.495 8.321 1.00 . A A . 55 CYS HB3 1 1
4 3497 1 1 55 CYS N N 3.723 6.581 7.162 1.00 . A A . 55 CYS N 1 1
4 3498 1 1 55 CYS O O 1.975 3.509 7.739 1.00 . A A . 55 CYS O 1 1
4 3499 1 1 55 CYS SG S 0.740 6.961 6.127 1.00 . A A . 55 CYS SG 1 1
4 3500 1 1 56 ASN C C 3.803 2.190 5.370 1.00 . A A . 56 ASN C 1 1
4 3501 1 1 56 ASN CA C 2.613 3.105 5.115 1.00 . A A . 56 ASN CA 1 1
4 3502 1 1 56 ASN CB C 2.282 3.300 3.609 1.00 . A A . 56 ASN CB 1 1
4 3503 1 1 56 ASN CG C 3.364 3.986 2.796 1.00 . A A . 56 ASN CG 1 1
4 3504 1 1 56 ASN H H 3.172 5.127 5.360 1.00 . A A . 56 ASN H 1 1
4 3505 1 1 56 ASN HA H 1.761 2.665 5.605 1.00 . A A . 56 ASN HA 1 1
4 3506 1 1 56 ASN HB2 H 2.109 2.331 3.164 1.00 . A A . 56 ASN HB2 1 1
4 3507 1 1 56 ASN HB3 H 1.374 3.881 3.529 1.00 . A A . 56 ASN HB3 1 1
4 3508 1 1 56 ASN HD21 H 2.624 3.195 1.159 1.00 . A A . 56 ASN HD21 1 1
4 3509 1 1 56 ASN HD22 H 4.032 4.168 0.938 1.00 . A A . 56 ASN HD22 1 1
4 3510 1 1 56 ASN N N 2.786 4.359 5.831 1.00 . A A . 56 ASN N 1 1
4 3511 1 1 56 ASN ND2 N 3.340 3.771 1.504 1.00 . A A . 56 ASN ND2 1 1
4 3512 1 1 56 ASN O O 4.677 1.986 4.533 1.00 . A A . 56 ASN O 1 1
4 3513 1 1 56 ASN OD1 O 4.174 4.762 3.322 1.00 . A A . 56 ASN OD1 1 1
4 3514 1 1 57 LYS C C 4.623 -0.545 7.191 1.00 . A A . 57 LYS C 1 1
4 3515 1 1 57 LYS CA C 4.950 0.962 7.095 1.00 . A A . 57 LYS CA 1 1
4 3516 1 1 57 LYS CB C 5.397 1.581 8.442 1.00 . A A . 57 LYS CB 1 1
4 3517 1 1 57 LYS CD C 4.691 2.300 10.824 1.00 . A A . 57 LYS CD 1 1
4 3518 1 1 57 LYS CE C 5.734 1.514 11.634 1.00 . A A . 57 LYS CE 1 1
4 3519 1 1 57 LYS CG C 4.292 1.641 9.495 1.00 . A A . 57 LYS CG 1 1
4 3520 1 1 57 LYS H H 3.083 1.882 7.169 1.00 . A A . 57 LYS H 1 1
4 3521 1 1 57 LYS HA H 5.759 1.086 6.392 1.00 . A A . 57 LYS HA 1 1
4 3522 1 1 57 LYS HB2 H 6.231 1.021 8.830 1.00 . A A . 57 LYS HB2 1 1
4 3523 1 1 57 LYS HB3 H 5.717 2.594 8.234 1.00 . A A . 57 LYS HB3 1 1
4 3524 1 1 57 LYS HD2 H 5.082 3.283 10.621 1.00 . A A . 57 LYS HD2 1 1
4 3525 1 1 57 LYS HD3 H 3.797 2.409 11.423 1.00 . A A . 57 LYS HD3 1 1
4 3526 1 1 57 LYS HE2 H 5.736 1.874 12.650 1.00 . A A . 57 LYS HE2 1 1
4 3527 1 1 57 LYS HE3 H 5.429 0.478 11.641 1.00 . A A . 57 LYS HE3 1 1
4 3528 1 1 57 LYS HG2 H 3.463 2.197 9.083 1.00 . A A . 57 LYS HG2 1 1
4 3529 1 1 57 LYS HG3 H 3.974 0.629 9.685 1.00 . A A . 57 LYS HG3 1 1
4 3530 1 1 57 LYS HZ1 H 7.202 1.063 10.209 1.00 . A A . 57 LYS HZ1 1 1
4 3531 1 1 57 LYS HZ2 H 7.768 1.176 11.772 1.00 . A A . 57 LYS HZ2 1 1
4 3532 1 1 57 LYS HZ3 H 7.415 2.585 10.936 1.00 . A A . 57 LYS HZ3 1 1
4 3533 1 1 57 LYS N N 3.850 1.714 6.581 1.00 . A A . 57 LYS N 1 1
4 3534 1 1 57 LYS NZ N 7.108 1.603 11.091 1.00 . A A . 57 LYS NZ 1 1
4 3535 1 1 57 LYS O O 3.803 -0.958 8.047 1.00 . A A . 57 LYS O 1 1
4 3536 1 1 57 LYS OXT O 5.207 -1.334 6.410 1.00 . A A . 57 LYS OXT 1 1
5 3537 1 1 1 LEU C C 5.875 12.494 2.109 1.00 . A A . 1 LEU C 1 1
5 3538 1 1 1 LEU CA C 4.755 13.380 2.490 1.00 . A A . 1 LEU CA 1 1
5 3539 1 1 1 LEU CB C 3.448 12.603 2.372 1.00 . A A . 1 LEU CB 1 1
5 3540 1 1 1 LEU CD1 C 1.055 12.277 2.924 1.00 . A A . 1 LEU CD1 1 1
5 3541 1 1 1 LEU CD2 C 2.673 12.880 4.701 1.00 . A A . 1 LEU CD2 1 1
5 3542 1 1 1 LEU CG C 2.302 13.070 3.244 1.00 . A A . 1 LEU CG 1 1
5 3543 1 1 1 LEU H1 H 4.658 14.346 0.662 1.00 . A A . 1 LEU H1 1 1
5 3544 1 1 1 LEU H2 H 5.620 15.123 1.799 1.00 . A A . 1 LEU H2 1 1
5 3545 1 1 1 LEU H3 H 3.949 15.206 1.917 1.00 . A A . 1 LEU H3 1 1
5 3546 1 1 1 LEU HA H 4.888 13.677 3.518 1.00 . A A . 1 LEU HA 1 1
5 3547 1 1 1 LEU HB2 H 3.124 12.652 1.343 1.00 . A A . 1 LEU HB2 1 1
5 3548 1 1 1 LEU HB3 H 3.653 11.569 2.611 1.00 . A A . 1 LEU HB3 1 1
5 3549 1 1 1 LEU HD11 H 0.245 12.595 3.565 1.00 . A A . 1 LEU HD11 1 1
5 3550 1 1 1 LEU HD12 H 1.257 11.229 3.091 1.00 . A A . 1 LEU HD12 1 1
5 3551 1 1 1 LEU HD13 H 0.784 12.430 1.889 1.00 . A A . 1 LEU HD13 1 1
5 3552 1 1 1 LEU HD21 H 1.837 13.140 5.332 1.00 . A A . 1 LEU HD21 1 1
5 3553 1 1 1 LEU HD22 H 3.520 13.503 4.946 1.00 . A A . 1 LEU HD22 1 1
5 3554 1 1 1 LEU HD23 H 2.944 11.846 4.867 1.00 . A A . 1 LEU HD23 1 1
5 3555 1 1 1 LEU HG H 2.113 14.119 3.077 1.00 . A A . 1 LEU HG 1 1
5 3556 1 1 1 LEU N N 4.742 14.582 1.669 1.00 . A A . 1 LEU N 1 1
5 3557 1 1 1 LEU O O 6.149 12.312 0.937 1.00 . A A . 1 LEU O 1 1
5 3558 1 1 2 LYS C C 7.057 9.642 3.252 1.00 . A A . 2 LYS C 1 1
5 3559 1 1 2 LYS CA C 7.555 11.008 2.806 1.00 . A A . 2 LYS CA 1 1
5 3560 1 1 2 LYS CB C 8.897 11.411 3.447 1.00 . A A . 2 LYS CB 1 1
5 3561 1 1 2 LYS CD C 10.220 11.931 5.532 1.00 . A A . 2 LYS CD 1 1
5 3562 1 1 2 LYS CE C 10.587 13.383 5.249 1.00 . A A . 2 LYS CE 1 1
5 3563 1 1 2 LYS CG C 8.865 11.550 4.960 1.00 . A A . 2 LYS CG 1 1
5 3564 1 1 2 LYS H H 6.329 12.180 4.006 1.00 . A A . 2 LYS H 1 1
5 3565 1 1 2 LYS HA H 7.650 10.990 1.732 1.00 . A A . 2 LYS HA 1 1
5 3566 1 1 2 LYS HB2 H 9.631 10.659 3.199 1.00 . A A . 2 LYS HB2 1 1
5 3567 1 1 2 LYS HB3 H 9.208 12.353 3.023 1.00 . A A . 2 LYS HB3 1 1
5 3568 1 1 2 LYS HD2 H 10.195 11.777 6.599 1.00 . A A . 2 LYS HD2 1 1
5 3569 1 1 2 LYS HD3 H 10.970 11.287 5.099 1.00 . A A . 2 LYS HD3 1 1
5 3570 1 1 2 LYS HE2 H 11.574 13.569 5.647 1.00 . A A . 2 LYS HE2 1 1
5 3571 1 1 2 LYS HE3 H 10.593 13.547 4.182 1.00 . A A . 2 LYS HE3 1 1
5 3572 1 1 2 LYS HG2 H 8.153 12.322 5.207 1.00 . A A . 2 LYS HG2 1 1
5 3573 1 1 2 LYS HG3 H 8.546 10.610 5.384 1.00 . A A . 2 LYS HG3 1 1
5 3574 1 1 2 LYS HZ1 H 9.975 15.310 5.756 1.00 . A A . 2 LYS HZ1 1 1
5 3575 1 1 2 LYS HZ2 H 9.587 14.168 6.911 1.00 . A A . 2 LYS HZ2 1 1
5 3576 1 1 2 LYS HZ3 H 8.682 14.272 5.501 1.00 . A A . 2 LYS HZ3 1 1
5 3577 1 1 2 LYS N N 6.539 11.954 3.076 1.00 . A A . 2 LYS N 1 1
5 3578 1 1 2 LYS NZ N 9.646 14.332 5.885 1.00 . A A . 2 LYS NZ 1 1
5 3579 1 1 2 LYS O O 6.823 9.415 4.427 1.00 . A A . 2 LYS O 1 1
5 3580 1 1 3 CYS C C 7.001 6.401 1.841 1.00 . A A . 3 CYS C 1 1
5 3581 1 1 3 CYS CA C 6.263 7.481 2.609 1.00 . A A . 3 CYS CA 1 1
5 3582 1 1 3 CYS CB C 4.748 7.470 2.320 1.00 . A A . 3 CYS CB 1 1
5 3583 1 1 3 CYS H H 7.072 8.986 1.390 1.00 . A A . 3 CYS H 1 1
5 3584 1 1 3 CYS HA H 6.419 7.300 3.663 1.00 . A A . 3 CYS HA 1 1
5 3585 1 1 3 CYS HB2 H 4.570 7.736 1.289 1.00 . A A . 3 CYS HB2 1 1
5 3586 1 1 3 CYS HB3 H 4.366 6.472 2.506 1.00 . A A . 3 CYS HB3 1 1
5 3587 1 1 3 CYS N N 6.834 8.778 2.320 1.00 . A A . 3 CYS N 1 1
5 3588 1 1 3 CYS O O 7.769 6.708 0.910 1.00 . A A . 3 CYS O 1 1
5 3589 1 1 3 CYS SG S 3.781 8.620 3.371 1.00 . A A . 3 CYS SG 1 1
5 3590 1 1 4 PHE C C 6.842 3.605 0.312 1.00 . A A . 4 PHE C 1 1
5 3591 1 1 4 PHE CA C 7.514 4.024 1.618 1.00 . A A . 4 PHE CA 1 1
5 3592 1 1 4 PHE CB C 7.578 2.824 2.569 1.00 . A A . 4 PHE CB 1 1
5 3593 1 1 4 PHE CD1 C 9.628 3.025 3.997 1.00 . A A . 4 PHE CD1 1 1
5 3594 1 1 4 PHE CD2 C 7.509 3.371 5.020 1.00 . A A . 4 PHE CD2 1 1
5 3595 1 1 4 PHE CE1 C 10.248 3.240 5.208 1.00 . A A . 4 PHE CE1 1 1
5 3596 1 1 4 PHE CE2 C 8.121 3.592 6.233 1.00 . A A . 4 PHE CE2 1 1
5 3597 1 1 4 PHE CG C 8.254 3.087 3.887 1.00 . A A . 4 PHE CG 1 1
5 3598 1 1 4 PHE CZ C 9.495 3.526 6.328 1.00 . A A . 4 PHE CZ 1 1
5 3599 1 1 4 PHE H H 6.111 4.955 2.908 1.00 . A A . 4 PHE H 1 1
5 3600 1 1 4 PHE HA H 8.520 4.356 1.404 1.00 . A A . 4 PHE HA 1 1
5 3601 1 1 4 PHE HB2 H 6.577 2.476 2.773 1.00 . A A . 4 PHE HB2 1 1
5 3602 1 1 4 PHE HB3 H 8.128 2.047 2.061 1.00 . A A . 4 PHE HB3 1 1
5 3603 1 1 4 PHE HD1 H 10.220 2.804 3.120 1.00 . A A . 4 PHE HD1 1 1
5 3604 1 1 4 PHE HD2 H 6.432 3.416 4.939 1.00 . A A . 4 PHE HD2 1 1
5 3605 1 1 4 PHE HE1 H 11.324 3.186 5.275 1.00 . A A . 4 PHE HE1 1 1
5 3606 1 1 4 PHE HE2 H 7.524 3.813 7.107 1.00 . A A . 4 PHE HE2 1 1
5 3607 1 1 4 PHE HZ H 9.983 3.693 7.278 1.00 . A A . 4 PHE HZ 1 1
5 3608 1 1 4 PHE N N 6.802 5.146 2.226 1.00 . A A . 4 PHE N 1 1
5 3609 1 1 4 PHE O O 6.357 2.481 0.171 1.00 . A A . 4 PHE O 1 1
5 3610 1 1 5 GLN C C 6.891 3.276 -2.774 1.00 . A A . 5 GLN C 1 1
5 3611 1 1 5 GLN CA C 6.157 4.318 -1.914 1.00 . A A . 5 GLN CA 1 1
5 3612 1 1 5 GLN CB C 6.046 5.660 -2.642 1.00 . A A . 5 GLN CB 1 1
5 3613 1 1 5 GLN CD C 5.083 7.015 -4.551 1.00 . A A . 5 GLN CD 1 1
5 3614 1 1 5 GLN CG C 5.106 5.680 -3.839 1.00 . A A . 5 GLN CG 1 1
5 3615 1 1 5 GLN H H 7.303 5.353 -0.436 1.00 . A A . 5 GLN H 1 1
5 3616 1 1 5 GLN HA H 5.167 3.953 -1.690 1.00 . A A . 5 GLN HA 1 1
5 3617 1 1 5 GLN HB2 H 5.705 6.406 -1.940 1.00 . A A . 5 GLN HB2 1 1
5 3618 1 1 5 GLN HB3 H 7.033 5.931 -2.981 1.00 . A A . 5 GLN HB3 1 1
5 3619 1 1 5 GLN HE21 H 7.001 7.258 -4.203 1.00 . A A . 5 GLN HE21 1 1
5 3620 1 1 5 GLN HE22 H 6.242 8.528 -5.074 1.00 . A A . 5 GLN HE22 1 1
5 3621 1 1 5 GLN HG2 H 5.412 4.923 -4.545 1.00 . A A . 5 GLN HG2 1 1
5 3622 1 1 5 GLN HG3 H 4.102 5.471 -3.503 1.00 . A A . 5 GLN HG3 1 1
5 3623 1 1 5 GLN N N 6.836 4.511 -0.636 1.00 . A A . 5 GLN N 1 1
5 3624 1 1 5 GLN NE2 N 6.209 7.664 -4.611 1.00 . A A . 5 GLN NE2 1 1
5 3625 1 1 5 GLN O O 6.291 2.563 -3.569 1.00 . A A . 5 GLN O 1 1
5 3626 1 1 5 GLN OE1 O 4.050 7.427 -5.092 1.00 . A A . 5 GLN OE1 1 1
5 3627 1 1 6 HIS C C 9.457 1.151 -2.316 1.00 . A A . 6 HIS C 1 1
5 3628 1 1 6 HIS CA C 9.000 2.221 -3.321 1.00 . A A . 6 HIS CA 1 1
5 3629 1 1 6 HIS CB C 10.212 2.920 -4.003 1.00 . A A . 6 HIS CB 1 1
5 3630 1 1 6 HIS CD2 C 12.374 1.517 -4.275 1.00 . A A . 6 HIS CD2 1 1
5 3631 1 1 6 HIS CE1 C 12.017 0.671 -6.229 1.00 . A A . 6 HIS CE1 1 1
5 3632 1 1 6 HIS CG C 11.181 1.999 -4.700 1.00 . A A . 6 HIS CG 1 1
5 3633 1 1 6 HIS H H 8.612 3.890 -2.050 1.00 . A A . 6 HIS H 1 1
5 3634 1 1 6 HIS HA H 8.383 1.754 -4.075 1.00 . A A . 6 HIS HA 1 1
5 3635 1 1 6 HIS HB2 H 9.844 3.612 -4.744 1.00 . A A . 6 HIS HB2 1 1
5 3636 1 1 6 HIS HB3 H 10.757 3.473 -3.252 1.00 . A A . 6 HIS HB3 1 1
5 3637 1 1 6 HIS HD1 H 10.209 1.607 -6.540 1.00 . A A . 6 HIS HD1 1 1
5 3638 1 1 6 HIS HD2 H 12.839 1.744 -3.327 1.00 . A A . 6 HIS HD2 1 1
5 3639 1 1 6 HIS HE1 H 12.119 0.112 -7.148 1.00 . A A . 6 HIS HE1 1 1
5 3640 1 1 6 HIS N N 8.189 3.221 -2.627 1.00 . A A . 6 HIS N 1 1
5 3641 1 1 6 HIS ND1 N 10.976 1.454 -5.943 1.00 . A A . 6 HIS ND1 1 1
5 3642 1 1 6 HIS NE2 N 12.901 0.677 -5.241 1.00 . A A . 6 HIS NE2 1 1
5 3643 1 1 6 HIS O O 10.010 0.110 -2.673 1.00 . A A . 6 HIS O 1 1
5 3644 1 1 7 GLY C C 10.721 1.392 0.752 1.00 . A A . 7 GLY C 1 1
5 3645 1 1 7 GLY CA C 9.688 0.595 0.011 1.00 . A A . 7 GLY CA 1 1
5 3646 1 1 7 GLY H H 8.582 2.161 -0.864 1.00 . A A . 7 GLY H 1 1
5 3647 1 1 7 GLY HA2 H 8.873 0.334 0.671 1.00 . A A . 7 GLY HA2 1 1
5 3648 1 1 7 GLY HA3 H 10.144 -0.297 -0.388 1.00 . A A . 7 GLY HA3 1 1
5 3649 1 1 7 GLY N N 9.178 1.413 -1.068 1.00 . A A . 7 GLY N 1 1
5 3650 1 1 7 GLY O O 11.085 1.104 1.887 1.00 . A A . 7 GLY O 1 1
5 3651 1 1 8 LYS C C 11.320 4.634 0.887 1.00 . A A . 8 LYS C 1 1
5 3652 1 1 8 LYS CA C 12.096 3.376 0.596 1.00 . A A . 8 LYS CA 1 1
5 3653 1 1 8 LYS CB C 13.183 3.679 -0.438 1.00 . A A . 8 LYS CB 1 1
5 3654 1 1 8 LYS CD C 15.046 2.836 -1.880 1.00 . A A . 8 LYS CD 1 1
5 3655 1 1 8 LYS CE C 15.996 1.681 -2.161 1.00 . A A . 8 LYS CE 1 1
5 3656 1 1 8 LYS CG C 14.072 2.499 -0.768 1.00 . A A . 8 LYS CG 1 1
5 3657 1 1 8 LYS H H 10.851 2.514 -0.840 1.00 . A A . 8 LYS H 1 1
5 3658 1 1 8 LYS HA H 12.549 2.990 1.497 1.00 . A A . 8 LYS HA 1 1
5 3659 1 1 8 LYS HB2 H 12.707 4.004 -1.352 1.00 . A A . 8 LYS HB2 1 1
5 3660 1 1 8 LYS HB3 H 13.805 4.481 -0.067 1.00 . A A . 8 LYS HB3 1 1
5 3661 1 1 8 LYS HD2 H 14.495 3.063 -2.779 1.00 . A A . 8 LYS HD2 1 1
5 3662 1 1 8 LYS HD3 H 15.624 3.700 -1.587 1.00 . A A . 8 LYS HD3 1 1
5 3663 1 1 8 LYS HE2 H 16.637 1.981 -2.977 1.00 . A A . 8 LYS HE2 1 1
5 3664 1 1 8 LYS HE3 H 16.601 1.502 -1.286 1.00 . A A . 8 LYS HE3 1 1
5 3665 1 1 8 LYS HG2 H 14.625 2.218 0.117 1.00 . A A . 8 LYS HG2 1 1
5 3666 1 1 8 LYS HG3 H 13.447 1.678 -1.080 1.00 . A A . 8 LYS HG3 1 1
5 3667 1 1 8 LYS HZ1 H 14.836 0.497 -3.482 1.00 . A A . 8 LYS HZ1 1 1
5 3668 1 1 8 LYS HZ2 H 14.588 0.131 -1.847 1.00 . A A . 8 LYS HZ2 1 1
5 3669 1 1 8 LYS HZ3 H 15.975 -0.355 -2.623 1.00 . A A . 8 LYS HZ3 1 1
5 3670 1 1 8 LYS N N 11.178 2.411 0.075 1.00 . A A . 8 LYS N 1 1
5 3671 1 1 8 LYS NZ N 15.294 0.427 -2.551 1.00 . A A . 8 LYS NZ 1 1
5 3672 1 1 8 LYS O O 10.250 4.856 0.284 1.00 . A A . 8 LYS O 1 1
5 3673 1 1 9 VAL C C 11.448 7.663 1.022 1.00 . A A . 9 VAL C 1 1
5 3674 1 1 9 VAL CA C 11.220 6.678 2.149 1.00 . A A . 9 VAL CA 1 1
5 3675 1 1 9 VAL CB C 11.834 7.261 3.454 1.00 . A A . 9 VAL CB 1 1
5 3676 1 1 9 VAL CG1 C 11.142 8.552 3.847 1.00 . A A . 9 VAL CG1 1 1
5 3677 1 1 9 VAL CG2 C 11.768 6.261 4.591 1.00 . A A . 9 VAL CG2 1 1
5 3678 1 1 9 VAL H H 12.668 5.168 2.219 1.00 . A A . 9 VAL H 1 1
5 3679 1 1 9 VAL HA H 10.160 6.524 2.292 1.00 . A A . 9 VAL HA 1 1
5 3680 1 1 9 VAL HB H 12.872 7.489 3.256 1.00 . A A . 9 VAL HB 1 1
5 3681 1 1 9 VAL HG11 H 10.092 8.363 4.017 1.00 . A A . 9 VAL HG11 1 1
5 3682 1 1 9 VAL HG12 H 11.255 9.272 3.050 1.00 . A A . 9 VAL HG12 1 1
5 3683 1 1 9 VAL HG13 H 11.589 8.942 4.748 1.00 . A A . 9 VAL HG13 1 1
5 3684 1 1 9 VAL HG21 H 12.312 5.368 4.317 1.00 . A A . 9 VAL HG21 1 1
5 3685 1 1 9 VAL HG22 H 10.738 6.006 4.786 1.00 . A A . 9 VAL HG22 1 1
5 3686 1 1 9 VAL HG23 H 12.206 6.693 5.479 1.00 . A A . 9 VAL HG23 1 1
5 3687 1 1 9 VAL N N 11.826 5.427 1.788 1.00 . A A . 9 VAL N 1 1
5 3688 1 1 9 VAL O O 12.583 8.094 0.780 1.00 . A A . 9 VAL O 1 1
5 3689 1 1 10 VAL C C 9.513 10.021 -0.544 1.00 . A A . 10 VAL C 1 1
5 3690 1 1 10 VAL CA C 10.500 8.904 -0.776 1.00 . A A . 10 VAL CA 1 1
5 3691 1 1 10 VAL CB C 10.228 8.244 -2.168 1.00 . A A . 10 VAL CB 1 1
5 3692 1 1 10 VAL CG1 C 11.205 7.115 -2.453 1.00 . A A . 10 VAL CG1 1 1
5 3693 1 1 10 VAL CG2 C 8.804 7.737 -2.276 1.00 . A A . 10 VAL CG2 1 1
5 3694 1 1 10 VAL H H 9.536 7.572 0.518 1.00 . A A . 10 VAL H 1 1
5 3695 1 1 10 VAL HA H 11.499 9.314 -0.773 1.00 . A A . 10 VAL HA 1 1
5 3696 1 1 10 VAL HB H 10.376 9.001 -2.924 1.00 . A A . 10 VAL HB 1 1
5 3697 1 1 10 VAL HG11 H 10.955 6.681 -3.410 1.00 . A A . 10 VAL HG11 1 1
5 3698 1 1 10 VAL HG12 H 11.117 6.365 -1.680 1.00 . A A . 10 VAL HG12 1 1
5 3699 1 1 10 VAL HG13 H 12.213 7.499 -2.479 1.00 . A A . 10 VAL HG13 1 1
5 3700 1 1 10 VAL HG21 H 8.628 6.990 -1.517 1.00 . A A . 10 VAL HG21 1 1
5 3701 1 1 10 VAL HG22 H 8.660 7.299 -3.252 1.00 . A A . 10 VAL HG22 1 1
5 3702 1 1 10 VAL HG23 H 8.117 8.559 -2.142 1.00 . A A . 10 VAL HG23 1 1
5 3703 1 1 10 VAL N N 10.409 7.972 0.307 1.00 . A A . 10 VAL N 1 1
5 3704 1 1 10 VAL O O 8.489 9.825 0.128 1.00 . A A . 10 VAL O 1 1
5 3705 1 1 11 THR C C 7.892 12.193 -2.047 1.00 . A A . 11 THR C 1 1
5 3706 1 1 11 THR CA C 8.936 12.276 -0.938 1.00 . A A . 11 THR CA 1 1
5 3707 1 1 11 THR CB C 9.707 13.610 -1.004 1.00 . A A . 11 THR CB 1 1
5 3708 1 1 11 THR CG2 C 8.763 14.803 -0.913 1.00 . A A . 11 THR CG2 1 1
5 3709 1 1 11 THR H H 10.682 11.296 -1.493 1.00 . A A . 11 THR H 1 1
5 3710 1 1 11 THR HA H 8.442 12.207 0.020 1.00 . A A . 11 THR HA 1 1
5 3711 1 1 11 THR HB H 10.251 13.648 -1.936 1.00 . A A . 11 THR HB 1 1
5 3712 1 1 11 THR HG1 H 11.272 12.938 -0.039 1.00 . A A . 11 THR HG1 1 1
5 3713 1 1 11 THR HG21 H 8.067 14.774 -1.739 1.00 . A A . 11 THR HG21 1 1
5 3714 1 1 11 THR HG22 H 9.332 15.720 -0.954 1.00 . A A . 11 THR HG22 1 1
5 3715 1 1 11 THR HG23 H 8.215 14.760 0.017 1.00 . A A . 11 THR HG23 1 1
5 3716 1 1 11 THR N N 9.822 11.174 -1.038 1.00 . A A . 11 THR N 1 1
5 3717 1 1 11 THR O O 8.199 12.345 -3.236 1.00 . A A . 11 THR O 1 1
5 3718 1 1 11 THR OG1 O 10.642 13.659 0.087 1.00 . A A . 11 THR OG1 1 1
5 3719 1 1 12 CYS C C 5.164 13.265 -2.767 1.00 . A A . 12 CYS C 1 1
5 3720 1 1 12 CYS CA C 5.579 11.831 -2.522 1.00 . A A . 12 CYS CA 1 1
5 3721 1 1 12 CYS CB C 4.491 11.002 -1.841 1.00 . A A . 12 CYS CB 1 1
5 3722 1 1 12 CYS H H 6.560 11.690 -0.700 1.00 . A A . 12 CYS H 1 1
5 3723 1 1 12 CYS HA H 5.847 11.379 -3.465 1.00 . A A . 12 CYS HA 1 1
5 3724 1 1 12 CYS HB2 H 4.151 11.520 -0.957 1.00 . A A . 12 CYS HB2 1 1
5 3725 1 1 12 CYS HB3 H 3.665 10.863 -2.522 1.00 . A A . 12 CYS HB3 1 1
5 3726 1 1 12 CYS N N 6.705 11.879 -1.654 1.00 . A A . 12 CYS N 1 1
5 3727 1 1 12 CYS O O 5.190 14.081 -1.832 1.00 . A A . 12 CYS O 1 1
5 3728 1 1 12 CYS SG S 5.110 9.334 -1.355 1.00 . A A . 12 CYS SG 1 1
5 3729 1 1 13 HIS C C 3.453 15.592 -3.650 1.00 . A A . 13 HIS C 1 1
5 3730 1 1 13 HIS CA C 4.586 14.959 -4.456 1.00 . A A . 13 HIS CA 1 1
5 3731 1 1 13 HIS CB C 4.249 14.969 -5.958 1.00 . A A . 13 HIS CB 1 1
5 3732 1 1 13 HIS CD2 C 5.715 16.865 -6.896 1.00 . A A . 13 HIS CD2 1 1
5 3733 1 1 13 HIS CE1 C 4.197 18.127 -7.769 1.00 . A A . 13 HIS CE1 1 1
5 3734 1 1 13 HIS CG C 4.530 16.271 -6.650 1.00 . A A . 13 HIS CG 1 1
5 3735 1 1 13 HIS H H 4.780 12.865 -4.679 1.00 . A A . 13 HIS H 1 1
5 3736 1 1 13 HIS HA H 5.486 15.536 -4.301 1.00 . A A . 13 HIS HA 1 1
5 3737 1 1 13 HIS HB2 H 4.840 14.214 -6.448 1.00 . A A . 13 HIS HB2 1 1
5 3738 1 1 13 HIS HB3 H 3.201 14.739 -6.087 1.00 . A A . 13 HIS HB3 1 1
5 3739 1 1 13 HIS HD1 H 2.595 16.957 -7.257 1.00 . A A . 13 HIS HD1 1 1
5 3740 1 1 13 HIS HD2 H 6.678 16.491 -6.582 1.00 . A A . 13 HIS HD2 1 1
5 3741 1 1 13 HIS HE1 H 3.690 18.931 -8.285 1.00 . A A . 13 HIS HE1 1 1
5 3742 1 1 13 HIS N N 4.850 13.585 -4.013 1.00 . A A . 13 HIS N 1 1
5 3743 1 1 13 HIS ND1 N 3.576 17.090 -7.212 1.00 . A A . 13 HIS ND1 1 1
5 3744 1 1 13 HIS NE2 N 5.503 18.042 -7.605 1.00 . A A . 13 HIS NE2 1 1
5 3745 1 1 13 HIS O O 2.662 14.890 -3.034 1.00 . A A . 13 HIS O 1 1
5 3746 1 1 14 ARG C C 0.920 17.301 -3.283 1.00 . A A . 14 ARG C 1 1
5 3747 1 1 14 ARG CA C 2.366 17.657 -2.905 1.00 . A A . 14 ARG CA 1 1
5 3748 1 1 14 ARG CB C 2.599 19.171 -3.006 1.00 . A A . 14 ARG CB 1 1
5 3749 1 1 14 ARG CD C 4.120 19.360 -0.976 1.00 . A A . 14 ARG CD 1 1
5 3750 1 1 14 ARG CG C 3.950 19.644 -2.469 1.00 . A A . 14 ARG CG 1 1
5 3751 1 1 14 ARG CZ C 5.984 19.473 0.701 1.00 . A A . 14 ARG CZ 1 1
5 3752 1 1 14 ARG H H 3.980 17.389 -4.284 1.00 . A A . 14 ARG H 1 1
5 3753 1 1 14 ARG HA H 2.506 17.359 -1.876 1.00 . A A . 14 ARG HA 1 1
5 3754 1 1 14 ARG HB2 H 2.535 19.454 -4.046 1.00 . A A . 14 ARG HB2 1 1
5 3755 1 1 14 ARG HB3 H 1.818 19.678 -2.459 1.00 . A A . 14 ARG HB3 1 1
5 3756 1 1 14 ARG HD2 H 3.341 19.872 -0.432 1.00 . A A . 14 ARG HD2 1 1
5 3757 1 1 14 ARG HD3 H 4.037 18.297 -0.806 1.00 . A A . 14 ARG HD3 1 1
5 3758 1 1 14 ARG HE H 5.914 20.417 -1.094 1.00 . A A . 14 ARG HE 1 1
5 3759 1 1 14 ARG HG2 H 4.730 19.123 -3.003 1.00 . A A . 14 ARG HG2 1 1
5 3760 1 1 14 ARG HG3 H 4.045 20.705 -2.642 1.00 . A A . 14 ARG HG3 1 1
5 3761 1 1 14 ARG HH11 H 4.407 18.344 1.349 1.00 . A A . 14 ARG HH11 1 1
5 3762 1 1 14 ARG HH12 H 5.696 18.399 2.431 1.00 . A A . 14 ARG HH12 1 1
5 3763 1 1 14 ARG HH21 H 7.720 20.532 0.435 1.00 . A A . 14 ARG HH21 1 1
5 3764 1 1 14 ARG HH22 H 7.644 19.663 1.891 1.00 . A A . 14 ARG HH22 1 1
5 3765 1 1 14 ARG N N 3.359 16.910 -3.695 1.00 . A A . 14 ARG N 1 1
5 3766 1 1 14 ARG NE N 5.434 19.821 -0.477 1.00 . A A . 14 ARG NE 1 1
5 3767 1 1 14 ARG NH1 N 5.324 18.698 1.545 1.00 . A A . 14 ARG NH1 1 1
5 3768 1 1 14 ARG NH2 N 7.188 19.925 1.032 1.00 . A A . 14 ARG NH2 1 1
5 3769 1 1 14 ARG O O -0.003 17.565 -2.525 1.00 . A A . 14 ARG O 1 1
5 3770 1 1 15 ASP C C -0.993 15.040 -4.047 1.00 . A A . 15 ASP C 1 1
5 3771 1 1 15 ASP CA C -0.585 16.225 -4.884 1.00 . A A . 15 ASP CA 1 1
5 3772 1 1 15 ASP CB C -0.571 15.762 -6.346 1.00 . A A . 15 ASP CB 1 1
5 3773 1 1 15 ASP CG C -0.233 16.830 -7.336 1.00 . A A . 15 ASP CG 1 1
5 3774 1 1 15 ASP H H 1.516 16.546 -5.026 1.00 . A A . 15 ASP H 1 1
5 3775 1 1 15 ASP HA H -1.298 17.027 -4.767 1.00 . A A . 15 ASP HA 1 1
5 3776 1 1 15 ASP HB2 H 0.160 14.975 -6.452 1.00 . A A . 15 ASP HB2 1 1
5 3777 1 1 15 ASP HB3 H -1.544 15.361 -6.591 1.00 . A A . 15 ASP HB3 1 1
5 3778 1 1 15 ASP N N 0.739 16.689 -4.448 1.00 . A A . 15 ASP N 1 1
5 3779 1 1 15 ASP O O -2.173 14.795 -3.804 1.00 . A A . 15 ASP O 1 1
5 3780 1 1 15 ASP OD1 O 0.955 17.074 -7.567 1.00 . A A . 15 ASP OD1 1 1
5 3781 1 1 15 ASP OD2 O -1.143 17.415 -7.935 1.00 . A A . 15 ASP OD2 1 1
5 3782 1 1 16 MET C C -0.478 13.434 -1.429 1.00 . A A . 16 MET C 1 1
5 3783 1 1 16 MET CA C -0.188 13.104 -2.856 1.00 . A A . 16 MET CA 1 1
5 3784 1 1 16 MET CB C 1.003 12.128 -3.007 1.00 . A A . 16 MET CB 1 1
5 3785 1 1 16 MET CE C 1.023 11.378 -7.039 1.00 . A A . 16 MET CE 1 1
5 3786 1 1 16 MET CG C 1.045 11.437 -4.342 1.00 . A A . 16 MET CG 1 1
5 3787 1 1 16 MET H H 0.925 14.592 -3.785 1.00 . A A . 16 MET H 1 1
5 3788 1 1 16 MET HA H -1.070 12.625 -3.256 1.00 . A A . 16 MET HA 1 1
5 3789 1 1 16 MET HB2 H 1.940 12.651 -2.897 1.00 . A A . 16 MET HB2 1 1
5 3790 1 1 16 MET HB3 H 0.978 11.350 -2.265 1.00 . A A . 16 MET HB3 1 1
5 3791 1 1 16 MET HE1 H -0.004 11.051 -6.959 1.00 . A A . 16 MET HE1 1 1
5 3792 1 1 16 MET HE2 H 1.688 10.540 -6.901 1.00 . A A . 16 MET HE2 1 1
5 3793 1 1 16 MET HE3 H 1.196 11.856 -7.992 1.00 . A A . 16 MET HE3 1 1
5 3794 1 1 16 MET HG2 H 1.841 10.708 -4.329 1.00 . A A . 16 MET HG2 1 1
5 3795 1 1 16 MET HG3 H 0.101 10.927 -4.465 1.00 . A A . 16 MET HG3 1 1
5 3796 1 1 16 MET N N 0.001 14.300 -3.617 1.00 . A A . 16 MET N 1 1
5 3797 1 1 16 MET O O 0.406 13.804 -0.662 1.00 . A A . 16 MET O 1 1
5 3798 1 1 16 MET SD S 1.301 12.537 -5.728 1.00 . A A . 16 MET SD 1 1
5 3799 1 1 17 LYS C C -2.242 12.410 1.059 1.00 . A A . 17 LYS C 1 1
5 3800 1 1 17 LYS CA C -2.212 13.657 0.226 1.00 . A A . 17 LYS CA 1 1
5 3801 1 1 17 LYS CB C -3.634 14.199 0.164 1.00 . A A . 17 LYS CB 1 1
5 3802 1 1 17 LYS CD C -5.298 15.812 -0.697 1.00 . A A . 17 LYS CD 1 1
5 3803 1 1 17 LYS CE C -5.564 17.003 -1.585 1.00 . A A . 17 LYS CE 1 1
5 3804 1 1 17 LYS CG C -3.833 15.424 -0.691 1.00 . A A . 17 LYS CG 1 1
5 3805 1 1 17 LYS H H -2.379 13.093 -1.791 1.00 . A A . 17 LYS H 1 1
5 3806 1 1 17 LYS HA H -1.580 14.402 0.679 1.00 . A A . 17 LYS HA 1 1
5 3807 1 1 17 LYS HB2 H -4.271 13.422 -0.231 1.00 . A A . 17 LYS HB2 1 1
5 3808 1 1 17 LYS HB3 H -3.956 14.428 1.169 1.00 . A A . 17 LYS HB3 1 1
5 3809 1 1 17 LYS HD2 H -5.880 14.976 -1.057 1.00 . A A . 17 LYS HD2 1 1
5 3810 1 1 17 LYS HD3 H -5.599 16.050 0.313 1.00 . A A . 17 LYS HD3 1 1
5 3811 1 1 17 LYS HE2 H -6.614 17.246 -1.528 1.00 . A A . 17 LYS HE2 1 1
5 3812 1 1 17 LYS HE3 H -4.982 17.839 -1.228 1.00 . A A . 17 LYS HE3 1 1
5 3813 1 1 17 LYS HG2 H -3.248 16.238 -0.288 1.00 . A A . 17 LYS HG2 1 1
5 3814 1 1 17 LYS HG3 H -3.520 15.210 -1.703 1.00 . A A . 17 LYS HG3 1 1
5 3815 1 1 17 LYS HZ1 H -4.193 16.609 -3.128 1.00 . A A . 17 LYS HZ1 1 1
5 3816 1 1 17 LYS HZ2 H -5.480 17.564 -3.569 1.00 . A A . 17 LYS HZ2 1 1
5 3817 1 1 17 LYS HZ3 H -5.713 15.918 -3.394 1.00 . A A . 17 LYS HZ3 1 1
5 3818 1 1 17 LYS N N -1.736 13.354 -1.098 1.00 . A A . 17 LYS N 1 1
5 3819 1 1 17 LYS NZ N -5.216 16.738 -2.995 1.00 . A A . 17 LYS NZ 1 1
5 3820 1 1 17 LYS O O -2.217 12.474 2.284 1.00 . A A . 17 LYS O 1 1
5 3821 1 1 18 PHE C C -1.417 9.051 0.686 1.00 . A A . 18 PHE C 1 1
5 3822 1 1 18 PHE CA C -2.482 10.032 1.082 1.00 . A A . 18 PHE CA 1 1
5 3823 1 1 18 PHE CB C -3.849 9.425 0.718 1.00 . A A . 18 PHE CB 1 1
5 3824 1 1 18 PHE CD1 C -5.665 10.347 2.185 1.00 . A A . 18 PHE CD1 1 1
5 3825 1 1 18 PHE CD2 C -5.516 11.138 -0.057 1.00 . A A . 18 PHE CD2 1 1
5 3826 1 1 18 PHE CE1 C -6.757 11.163 2.399 1.00 . A A . 18 PHE CE1 1 1
5 3827 1 1 18 PHE CE2 C -6.603 11.956 0.150 1.00 . A A . 18 PHE CE2 1 1
5 3828 1 1 18 PHE CG C -5.032 10.324 0.958 1.00 . A A . 18 PHE CG 1 1
5 3829 1 1 18 PHE CZ C -7.227 11.970 1.380 1.00 . A A . 18 PHE CZ 1 1
5 3830 1 1 18 PHE H H -2.173 11.269 -0.575 1.00 . A A . 18 PHE H 1 1
5 3831 1 1 18 PHE HA H -2.462 10.200 2.147 1.00 . A A . 18 PHE HA 1 1
5 3832 1 1 18 PHE HB2 H -3.848 9.167 -0.330 1.00 . A A . 18 PHE HB2 1 1
5 3833 1 1 18 PHE HB3 H -3.992 8.523 1.295 1.00 . A A . 18 PHE HB3 1 1
5 3834 1 1 18 PHE HD1 H -5.298 9.722 2.985 1.00 . A A . 18 PHE HD1 1 1
5 3835 1 1 18 PHE HD2 H -5.023 11.136 -1.018 1.00 . A A . 18 PHE HD2 1 1
5 3836 1 1 18 PHE HE1 H -7.243 11.173 3.364 1.00 . A A . 18 PHE HE1 1 1
5 3837 1 1 18 PHE HE2 H -6.966 12.586 -0.650 1.00 . A A . 18 PHE HE2 1 1
5 3838 1 1 18 PHE HZ H -8.082 12.608 1.547 1.00 . A A . 18 PHE HZ 1 1
5 3839 1 1 18 PHE N N -2.295 11.278 0.399 1.00 . A A . 18 PHE N 1 1
5 3840 1 1 18 PHE O O -1.072 8.933 -0.497 1.00 . A A . 18 PHE O 1 1
5 3841 1 1 19 CYS C C -0.818 6.025 1.589 1.00 . A A . 19 CYS C 1 1
5 3842 1 1 19 CYS CA C -0.012 7.292 1.400 1.00 . A A . 19 CYS CA 1 1
5 3843 1 1 19 CYS CB C 1.172 7.354 2.367 1.00 . A A . 19 CYS CB 1 1
5 3844 1 1 19 CYS H H -1.156 8.543 2.575 1.00 . A A . 19 CYS H 1 1
5 3845 1 1 19 CYS HA H 0.330 7.354 0.379 1.00 . A A . 19 CYS HA 1 1
5 3846 1 1 19 CYS HB2 H 0.836 7.176 3.378 1.00 . A A . 19 CYS HB2 1 1
5 3847 1 1 19 CYS HB3 H 1.864 6.582 2.066 1.00 . A A . 19 CYS HB3 1 1
5 3848 1 1 19 CYS N N -0.913 8.361 1.638 1.00 . A A . 19 CYS N 1 1
5 3849 1 1 19 CYS O O -1.525 5.879 2.594 1.00 . A A . 19 CYS O 1 1
5 3850 1 1 19 CYS SG S 2.069 8.950 2.324 1.00 . A A . 19 CYS SG 1 1
5 3851 1 1 20 TYR C C -0.814 2.741 0.956 1.00 . A A . 20 TYR C 1 1
5 3852 1 1 20 TYR CA C -1.615 3.988 0.712 1.00 . A A . 20 TYR CA 1 1
5 3853 1 1 20 TYR CB C -2.544 3.831 -0.523 1.00 . A A . 20 TYR CB 1 1
5 3854 1 1 20 TYR CD1 C -1.497 2.282 -2.240 1.00 . A A . 20 TYR CD1 1 1
5 3855 1 1 20 TYR CD2 C -1.614 4.599 -2.749 1.00 . A A . 20 TYR CD2 1 1
5 3856 1 1 20 TYR CE1 C -0.910 2.035 -3.456 1.00 . A A . 20 TYR CE1 1 1
5 3857 1 1 20 TYR CE2 C -1.018 4.355 -3.970 1.00 . A A . 20 TYR CE2 1 1
5 3858 1 1 20 TYR CG C -1.861 3.569 -1.859 1.00 . A A . 20 TYR CG 1 1
5 3859 1 1 20 TYR CZ C -0.671 3.067 -4.314 1.00 . A A . 20 TYR CZ 1 1
5 3860 1 1 20 TYR H H -0.149 5.257 -0.105 1.00 . A A . 20 TYR H 1 1
5 3861 1 1 20 TYR HA H -2.244 4.131 1.577 1.00 . A A . 20 TYR HA 1 1
5 3862 1 1 20 TYR HB2 H -3.215 3.004 -0.347 1.00 . A A . 20 TYR HB2 1 1
5 3863 1 1 20 TYR HB3 H -3.133 4.731 -0.621 1.00 . A A . 20 TYR HB3 1 1
5 3864 1 1 20 TYR HD1 H -1.675 1.453 -1.570 1.00 . A A . 20 TYR HD1 1 1
5 3865 1 1 20 TYR HD2 H -1.888 5.607 -2.476 1.00 . A A . 20 TYR HD2 1 1
5 3866 1 1 20 TYR HE1 H -0.639 1.022 -3.719 1.00 . A A . 20 TYR HE1 1 1
5 3867 1 1 20 TYR HE2 H -0.831 5.175 -4.648 1.00 . A A . 20 TYR HE2 1 1
5 3868 1 1 20 TYR HH H 0.605 3.481 -5.655 1.00 . A A . 20 TYR HH 1 1
5 3869 1 1 20 TYR N N -0.787 5.147 0.635 1.00 . A A . 20 TYR N 1 1
5 3870 1 1 20 TYR O O 0.396 2.695 0.713 1.00 . A A . 20 TYR O 1 1
5 3871 1 1 20 TYR OH O -0.082 2.815 -5.525 1.00 . A A . 20 TYR OH 1 1
5 3872 1 1 21 HIS C C -1.908 -0.535 1.057 1.00 . A A . 21 HIS C 1 1
5 3873 1 1 21 HIS CA C -0.978 0.478 1.696 1.00 . A A . 21 HIS CA 1 1
5 3874 1 1 21 HIS CB C -0.856 0.270 3.233 1.00 . A A . 21 HIS CB 1 1
5 3875 1 1 21 HIS CD2 C 0.107 -2.161 3.115 1.00 . A A . 21 HIS CD2 1 1
5 3876 1 1 21 HIS CE1 C -0.653 -2.910 4.999 1.00 . A A . 21 HIS CE1 1 1
5 3877 1 1 21 HIS CG C -0.579 -1.144 3.702 1.00 . A A . 21 HIS CG 1 1
5 3878 1 1 21 HIS H H -2.445 1.915 1.636 1.00 . A A . 21 HIS H 1 1
5 3879 1 1 21 HIS HA H 0.000 0.403 1.246 1.00 . A A . 21 HIS HA 1 1
5 3880 1 1 21 HIS HB2 H -0.053 0.889 3.605 1.00 . A A . 21 HIS HB2 1 1
5 3881 1 1 21 HIS HB3 H -1.779 0.595 3.691 1.00 . A A . 21 HIS HB3 1 1
5 3882 1 1 21 HIS HD1 H -1.545 -1.138 5.575 1.00 . A A . 21 HIS HD1 1 1
5 3883 1 1 21 HIS HD2 H 0.616 -2.118 2.164 1.00 . A A . 21 HIS HD2 1 1
5 3884 1 1 21 HIS HE1 H -0.885 -3.551 5.838 1.00 . A A . 21 HIS HE1 1 1
5 3885 1 1 21 HIS N N -1.493 1.764 1.433 1.00 . A A . 21 HIS N 1 1
5 3886 1 1 21 HIS ND1 N -1.044 -1.645 4.895 1.00 . A A . 21 HIS ND1 1 1
5 3887 1 1 21 HIS NE2 N 0.053 -3.278 3.940 1.00 . A A . 21 HIS NE2 1 1
5 3888 1 1 21 HIS O O -2.999 -0.804 1.553 1.00 . A A . 21 HIS O 1 1
5 3889 1 1 22 ASN C C -1.492 -3.345 -0.444 1.00 . A A . 22 ASN C 1 1
5 3890 1 1 22 ASN CA C -2.222 -2.067 -0.740 1.00 . A A . 22 ASN CA 1 1
5 3891 1 1 22 ASN CB C -2.231 -1.820 -2.247 1.00 . A A . 22 ASN CB 1 1
5 3892 1 1 22 ASN CG C -3.018 -2.851 -3.028 1.00 . A A . 22 ASN CG 1 1
5 3893 1 1 22 ASN H H -0.680 -0.697 -0.489 1.00 . A A . 22 ASN H 1 1
5 3894 1 1 22 ASN HA H -3.231 -2.113 -0.360 1.00 . A A . 22 ASN HA 1 1
5 3895 1 1 22 ASN HB2 H -2.632 -0.844 -2.472 1.00 . A A . 22 ASN HB2 1 1
5 3896 1 1 22 ASN HB3 H -1.205 -1.849 -2.573 1.00 . A A . 22 ASN HB3 1 1
5 3897 1 1 22 ASN HD21 H -4.589 -1.666 -3.040 1.00 . A A . 22 ASN HD21 1 1
5 3898 1 1 22 ASN HD22 H -4.791 -3.162 -3.863 1.00 . A A . 22 ASN HD22 1 1
5 3899 1 1 22 ASN N N -1.501 -1.029 -0.064 1.00 . A A . 22 ASN N 1 1
5 3900 1 1 22 ASN ND2 N -4.250 -2.539 -3.332 1.00 . A A . 22 ASN ND2 1 1
5 3901 1 1 22 ASN O O -0.298 -3.473 -0.763 1.00 . A A . 22 ASN O 1 1
5 3902 1 1 22 ASN OD1 O -2.503 -3.909 -3.395 1.00 . A A . 22 ASN OD1 1 1
5 3903 1 1 23 THR C C -2.236 -6.642 -0.109 1.00 . A A . 23 THR C 1 1
5 3904 1 1 23 THR CA C -1.521 -5.473 0.556 1.00 . A A . 23 THR CA 1 1
5 3905 1 1 23 THR CB C -1.454 -5.635 2.117 1.00 . A A . 23 THR CB 1 1
5 3906 1 1 23 THR CG2 C -2.844 -5.618 2.757 1.00 . A A . 23 THR CG2 1 1
5 3907 1 1 23 THR H H -3.087 -4.117 0.435 1.00 . A A . 23 THR H 1 1
5 3908 1 1 23 THR HA H -0.511 -5.438 0.175 1.00 . A A . 23 THR HA 1 1
5 3909 1 1 23 THR HB H -0.887 -4.798 2.502 1.00 . A A . 23 THR HB 1 1
5 3910 1 1 23 THR HG1 H -1.405 -7.560 2.479 1.00 . A A . 23 THR HG1 1 1
5 3911 1 1 23 THR HG21 H -2.750 -5.739 3.827 1.00 . A A . 23 THR HG21 1 1
5 3912 1 1 23 THR HG22 H -3.434 -6.428 2.353 1.00 . A A . 23 THR HG22 1 1
5 3913 1 1 23 THR HG23 H -3.329 -4.678 2.541 1.00 . A A . 23 THR HG23 1 1
5 3914 1 1 23 THR N N -2.146 -4.251 0.195 1.00 . A A . 23 THR N 1 1
5 3915 1 1 23 THR O O -3.476 -6.681 -0.172 1.00 . A A . 23 THR O 1 1
5 3916 1 1 23 THR OG1 O -0.762 -6.839 2.492 1.00 . A A . 23 THR OG1 1 1
5 3917 1 1 24 GLY C C -2.254 -9.769 -0.206 1.00 . A A . 24 GLY C 1 1
5 3918 1 1 24 GLY CA C -2.029 -8.719 -1.255 1.00 . A A . 24 GLY CA 1 1
5 3919 1 1 24 GLY H H -0.490 -7.410 -0.674 1.00 . A A . 24 GLY H 1 1
5 3920 1 1 24 GLY HA2 H -2.974 -8.463 -1.712 1.00 . A A . 24 GLY HA2 1 1
5 3921 1 1 24 GLY HA3 H -1.362 -9.112 -2.007 1.00 . A A . 24 GLY HA3 1 1
5 3922 1 1 24 GLY N N -1.466 -7.542 -0.664 1.00 . A A . 24 GLY N 1 1
5 3923 1 1 24 GLY O O -1.820 -9.602 0.946 1.00 . A A . 24 GLY O 1 1
5 3924 1 1 25 MET C C -1.922 -12.710 0.581 1.00 . A A . 25 MET C 1 1
5 3925 1 1 25 MET CA C -3.195 -11.902 0.361 1.00 . A A . 25 MET CA 1 1
5 3926 1 1 25 MET CB C -4.339 -12.790 -0.161 1.00 . A A . 25 MET CB 1 1
5 3927 1 1 25 MET CE C -8.291 -11.880 -1.180 1.00 . A A . 25 MET CE 1 1
5 3928 1 1 25 MET CG C -5.644 -12.036 -0.387 1.00 . A A . 25 MET CG 1 1
5 3929 1 1 25 MET H H -3.199 -10.930 -1.505 1.00 . A A . 25 MET H 1 1
5 3930 1 1 25 MET HA H -3.486 -11.449 1.297 1.00 . A A . 25 MET HA 1 1
5 3931 1 1 25 MET HB2 H -4.036 -13.231 -1.099 1.00 . A A . 25 MET HB2 1 1
5 3932 1 1 25 MET HB3 H -4.522 -13.580 0.552 1.00 . A A . 25 MET HB3 1 1
5 3933 1 1 25 MET HE1 H -7.982 -11.135 -1.897 1.00 . A A . 25 MET HE1 1 1
5 3934 1 1 25 MET HE2 H -8.491 -11.405 -0.231 1.00 . A A . 25 MET HE2 1 1
5 3935 1 1 25 MET HE3 H -9.189 -12.369 -1.530 1.00 . A A . 25 MET HE3 1 1
5 3936 1 1 25 MET HG2 H -5.950 -11.585 0.545 1.00 . A A . 25 MET HG2 1 1
5 3937 1 1 25 MET HG3 H -5.475 -11.257 -1.114 1.00 . A A . 25 MET HG3 1 1
5 3938 1 1 25 MET N N -2.913 -10.835 -0.571 1.00 . A A . 25 MET N 1 1
5 3939 1 1 25 MET O O -1.087 -12.794 -0.320 1.00 . A A . 25 MET O 1 1
5 3940 1 1 25 MET SD S -6.986 -13.095 -0.972 1.00 . A A . 25 MET SD 1 1
5 3941 1 1 26 PRO C C -0.372 -15.300 1.268 1.00 . A A . 26 PRO C 1 1
5 3942 1 1 26 PRO CA C -0.506 -14.019 2.102 1.00 . A A . 26 PRO CA 1 1
5 3943 1 1 26 PRO CB C -0.665 -14.347 3.596 1.00 . A A . 26 PRO CB 1 1
5 3944 1 1 26 PRO CD C -2.627 -13.160 2.938 1.00 . A A . 26 PRO CD 1 1
5 3945 1 1 26 PRO CG C -2.124 -14.216 3.870 1.00 . A A . 26 PRO CG 1 1
5 3946 1 1 26 PRO HA H 0.382 -13.426 1.951 1.00 . A A . 26 PRO HA 1 1
5 3947 1 1 26 PRO HB2 H -0.321 -15.353 3.783 1.00 . A A . 26 PRO HB2 1 1
5 3948 1 1 26 PRO HB3 H -0.090 -13.649 4.187 1.00 . A A . 26 PRO HB3 1 1
5 3949 1 1 26 PRO HD2 H -3.646 -13.371 2.646 1.00 . A A . 26 PRO HD2 1 1
5 3950 1 1 26 PRO HD3 H -2.562 -12.186 3.401 1.00 . A A . 26 PRO HD3 1 1
5 3951 1 1 26 PRO HG2 H -2.619 -15.155 3.671 1.00 . A A . 26 PRO HG2 1 1
5 3952 1 1 26 PRO HG3 H -2.283 -13.920 4.896 1.00 . A A . 26 PRO HG3 1 1
5 3953 1 1 26 PRO N N -1.715 -13.256 1.784 1.00 . A A . 26 PRO N 1 1
5 3954 1 1 26 PRO O O -1.091 -16.282 1.482 1.00 . A A . 26 PRO O 1 1
5 3955 1 1 27 PHE C C 2.201 -16.845 -0.447 1.00 . A A . 27 PHE C 1 1
5 3956 1 1 27 PHE CA C 0.759 -16.412 -0.551 1.00 . A A . 27 PHE CA 1 1
5 3957 1 1 27 PHE CB C 0.415 -16.088 -2.013 1.00 . A A . 27 PHE CB 1 1
5 3958 1 1 27 PHE CD1 C -2.000 -16.790 -2.077 1.00 . A A . 27 PHE CD1 1 1
5 3959 1 1 27 PHE CD2 C -1.446 -14.589 -2.781 1.00 . A A . 27 PHE CD2 1 1
5 3960 1 1 27 PHE CE1 C -3.332 -16.544 -2.337 1.00 . A A . 27 PHE CE1 1 1
5 3961 1 1 27 PHE CE2 C -2.773 -14.336 -3.044 1.00 . A A . 27 PHE CE2 1 1
5 3962 1 1 27 PHE CG C -1.041 -15.817 -2.294 1.00 . A A . 27 PHE CG 1 1
5 3963 1 1 27 PHE CZ C -3.720 -15.314 -2.823 1.00 . A A . 27 PHE CZ 1 1
5 3964 1 1 27 PHE H H 1.072 -14.476 0.188 1.00 . A A . 27 PHE H 1 1
5 3965 1 1 27 PHE HA H 0.125 -17.217 -0.210 1.00 . A A . 27 PHE HA 1 1
5 3966 1 1 27 PHE HB2 H 0.942 -15.180 -2.264 1.00 . A A . 27 PHE HB2 1 1
5 3967 1 1 27 PHE HB3 H 0.748 -16.892 -2.652 1.00 . A A . 27 PHE HB3 1 1
5 3968 1 1 27 PHE HD1 H -1.701 -17.755 -1.696 1.00 . A A . 27 PHE HD1 1 1
5 3969 1 1 27 PHE HD2 H -0.713 -13.815 -2.956 1.00 . A A . 27 PHE HD2 1 1
5 3970 1 1 27 PHE HE1 H -4.071 -17.313 -2.162 1.00 . A A . 27 PHE HE1 1 1
5 3971 1 1 27 PHE HE2 H -3.073 -13.370 -3.425 1.00 . A A . 27 PHE HE2 1 1
5 3972 1 1 27 PHE HZ H -4.761 -15.117 -3.030 1.00 . A A . 27 PHE HZ 1 1
5 3973 1 1 27 PHE N N 0.527 -15.280 0.316 1.00 . A A . 27 PHE N 1 1
5 3974 1 1 27 PHE O O 3.092 -16.002 -0.256 1.00 . A A . 27 PHE O 1 1
5 3975 1 1 28 ARG C C 4.654 -18.112 -1.572 1.00 . A A . 28 ARG C 1 1
5 3976 1 1 28 ARG CA C 3.778 -18.696 -0.463 1.00 . A A . 28 ARG CA 1 1
5 3977 1 1 28 ARG CB C 3.769 -20.245 -0.529 1.00 . A A . 28 ARG CB 1 1
5 3978 1 1 28 ARG CD C 3.220 -22.366 -1.779 1.00 . A A . 28 ARG CD 1 1
5 3979 1 1 28 ARG CG C 3.151 -20.846 -1.790 1.00 . A A . 28 ARG CG 1 1
5 3980 1 1 28 ARG CZ C 2.615 -24.246 -3.324 1.00 . A A . 28 ARG CZ 1 1
5 3981 1 1 28 ARG H H 1.665 -18.743 -0.638 1.00 . A A . 28 ARG H 1 1
5 3982 1 1 28 ARG HA H 4.195 -18.389 0.485 1.00 . A A . 28 ARG HA 1 1
5 3983 1 1 28 ARG HB2 H 4.788 -20.595 -0.468 1.00 . A A . 28 ARG HB2 1 1
5 3984 1 1 28 ARG HB3 H 3.226 -20.620 0.325 1.00 . A A . 28 ARG HB3 1 1
5 3985 1 1 28 ARG HD2 H 4.256 -22.666 -1.748 1.00 . A A . 28 ARG HD2 1 1
5 3986 1 1 28 ARG HD3 H 2.712 -22.734 -0.900 1.00 . A A . 28 ARG HD3 1 1
5 3987 1 1 28 ARG HE H 2.091 -22.311 -3.537 1.00 . A A . 28 ARG HE 1 1
5 3988 1 1 28 ARG HG2 H 2.118 -20.543 -1.861 1.00 . A A . 28 ARG HG2 1 1
5 3989 1 1 28 ARG HG3 H 3.692 -20.476 -2.649 1.00 . A A . 28 ARG HG3 1 1
5 3990 1 1 28 ARG HH11 H 3.816 -24.878 -1.792 1.00 . A A . 28 ARG HH11 1 1
5 3991 1 1 28 ARG HH12 H 3.321 -26.100 -2.863 1.00 . A A . 28 ARG HH12 1 1
5 3992 1 1 28 ARG HH21 H 1.426 -24.024 -4.971 1.00 . A A . 28 ARG HH21 1 1
5 3993 1 1 28 ARG HH22 H 1.970 -25.611 -4.685 1.00 . A A . 28 ARG HH22 1 1
5 3994 1 1 28 ARG N N 2.433 -18.142 -0.528 1.00 . A A . 28 ARG N 1 1
5 3995 1 1 28 ARG NE N 2.587 -22.947 -2.974 1.00 . A A . 28 ARG NE 1 1
5 3996 1 1 28 ARG NH1 N 3.296 -25.126 -2.611 1.00 . A A . 28 ARG NH1 1 1
5 3997 1 1 28 ARG NH2 N 1.958 -24.649 -4.395 1.00 . A A . 28 ARG NH2 1 1
5 3998 1 1 28 ARG O O 4.294 -18.165 -2.760 1.00 . A A . 28 ARG O 1 1
5 3999 1 1 29 ASN C C 6.225 -15.641 -2.778 1.00 . A A . 29 ASN C 1 1
5 4000 1 1 29 ASN CA C 6.758 -16.870 -2.052 1.00 . A A . 29 ASN CA 1 1
5 4001 1 1 29 ASN CB C 7.319 -17.881 -3.075 1.00 . A A . 29 ASN CB 1 1
5 4002 1 1 29 ASN CG C 8.180 -18.979 -2.471 1.00 . A A . 29 ASN CG 1 1
5 4003 1 1 29 ASN H H 5.902 -17.420 -0.190 1.00 . A A . 29 ASN H 1 1
5 4004 1 1 29 ASN HA H 7.570 -16.544 -1.419 1.00 . A A . 29 ASN HA 1 1
5 4005 1 1 29 ASN HB2 H 6.478 -18.356 -3.556 1.00 . A A . 29 ASN HB2 1 1
5 4006 1 1 29 ASN HB3 H 7.897 -17.345 -3.813 1.00 . A A . 29 ASN HB3 1 1
5 4007 1 1 29 ASN HD21 H 9.178 -19.147 -4.163 1.00 . A A . 29 ASN HD21 1 1
5 4008 1 1 29 ASN HD22 H 9.688 -20.200 -2.907 1.00 . A A . 29 ASN HD22 1 1
5 4009 1 1 29 ASN N N 5.750 -17.481 -1.158 1.00 . A A . 29 ASN N 1 1
5 4010 1 1 29 ASN ND2 N 9.099 -19.494 -3.246 1.00 . A A . 29 ASN ND2 1 1
5 4011 1 1 29 ASN O O 6.897 -15.082 -3.657 1.00 . A A . 29 ASN O 1 1
5 4012 1 1 29 ASN OD1 O 8.007 -19.376 -1.318 1.00 . A A . 29 ASN OD1 1 1
5 4013 1 1 30 LEU C C 4.031 -13.035 -2.035 1.00 . A A . 30 LEU C 1 1
5 4014 1 1 30 LEU CA C 4.446 -14.063 -3.058 1.00 . A A . 30 LEU CA 1 1
5 4015 1 1 30 LEU CB C 3.256 -14.483 -3.941 1.00 . A A . 30 LEU CB 1 1
5 4016 1 1 30 LEU CD1 C 3.342 -12.519 -5.531 1.00 . A A . 30 LEU CD1 1 1
5 4017 1 1 30 LEU CD2 C 1.271 -13.910 -5.379 1.00 . A A . 30 LEU CD2 1 1
5 4018 1 1 30 LEU CG C 2.457 -13.349 -4.612 1.00 . A A . 30 LEU CG 1 1
5 4019 1 1 30 LEU H H 4.567 -15.643 -1.684 1.00 . A A . 30 LEU H 1 1
5 4020 1 1 30 LEU HA H 5.201 -13.623 -3.691 1.00 . A A . 30 LEU HA 1 1
5 4021 1 1 30 LEU HB2 H 3.640 -15.119 -4.724 1.00 . A A . 30 LEU HB2 1 1
5 4022 1 1 30 LEU HB3 H 2.579 -15.067 -3.338 1.00 . A A . 30 LEU HB3 1 1
5 4023 1 1 30 LEU HD11 H 4.133 -12.065 -4.954 1.00 . A A . 30 LEU HD11 1 1
5 4024 1 1 30 LEU HD12 H 2.750 -11.748 -6.003 1.00 . A A . 30 LEU HD12 1 1
5 4025 1 1 30 LEU HD13 H 3.770 -13.160 -6.287 1.00 . A A . 30 LEU HD13 1 1
5 4026 1 1 30 LEU HD21 H 0.718 -13.100 -5.830 1.00 . A A . 30 LEU HD21 1 1
5 4027 1 1 30 LEU HD22 H 0.625 -14.451 -4.702 1.00 . A A . 30 LEU HD22 1 1
5 4028 1 1 30 LEU HD23 H 1.622 -14.579 -6.151 1.00 . A A . 30 LEU HD23 1 1
5 4029 1 1 30 LEU HG H 2.080 -12.689 -3.843 1.00 . A A . 30 LEU HG 1 1
5 4030 1 1 30 LEU N N 5.048 -15.201 -2.418 1.00 . A A . 30 LEU N 1 1
5 4031 1 1 30 LEU O O 3.031 -13.204 -1.330 1.00 . A A . 30 LEU O 1 1
5 4032 1 1 31 LYS C C 4.198 -9.697 -1.910 1.00 . A A . 31 LYS C 1 1
5 4033 1 1 31 LYS CA C 4.539 -10.903 -1.058 1.00 . A A . 31 LYS CA 1 1
5 4034 1 1 31 LYS CB C 5.753 -10.609 -0.155 1.00 . A A . 31 LYS CB 1 1
5 4035 1 1 31 LYS CD C 4.392 -9.690 1.784 1.00 . A A . 31 LYS CD 1 1
5 4036 1 1 31 LYS CE C 4.595 -10.929 2.647 1.00 . A A . 31 LYS CE 1 1
5 4037 1 1 31 LYS CG C 5.562 -9.452 0.836 1.00 . A A . 31 LYS CG 1 1
5 4038 1 1 31 LYS H H 5.629 -11.960 -2.479 1.00 . A A . 31 LYS H 1 1
5 4039 1 1 31 LYS HA H 3.690 -11.167 -0.447 1.00 . A A . 31 LYS HA 1 1
5 4040 1 1 31 LYS HB2 H 6.001 -11.501 0.402 1.00 . A A . 31 LYS HB2 1 1
5 4041 1 1 31 LYS HB3 H 6.589 -10.366 -0.794 1.00 . A A . 31 LYS HB3 1 1
5 4042 1 1 31 LYS HD2 H 4.276 -8.829 2.424 1.00 . A A . 31 LYS HD2 1 1
5 4043 1 1 31 LYS HD3 H 3.506 -9.815 1.183 1.00 . A A . 31 LYS HD3 1 1
5 4044 1 1 31 LYS HE2 H 4.754 -11.781 2.003 1.00 . A A . 31 LYS HE2 1 1
5 4045 1 1 31 LYS HE3 H 5.465 -10.781 3.270 1.00 . A A . 31 LYS HE3 1 1
5 4046 1 1 31 LYS HG2 H 6.462 -9.340 1.422 1.00 . A A . 31 LYS HG2 1 1
5 4047 1 1 31 LYS HG3 H 5.384 -8.545 0.278 1.00 . A A . 31 LYS HG3 1 1
5 4048 1 1 31 LYS HZ1 H 3.235 -10.429 4.163 1.00 . A A . 31 LYS HZ1 1 1
5 4049 1 1 31 LYS HZ2 H 3.596 -12.072 4.068 1.00 . A A . 31 LYS HZ2 1 1
5 4050 1 1 31 LYS HZ3 H 2.584 -11.396 2.929 1.00 . A A . 31 LYS HZ3 1 1
5 4051 1 1 31 LYS N N 4.816 -12.003 -1.931 1.00 . A A . 31 LYS N 1 1
5 4052 1 1 31 LYS NZ N 3.429 -11.212 3.507 1.00 . A A . 31 LYS NZ 1 1
5 4053 1 1 31 LYS O O 5.086 -9.053 -2.472 1.00 . A A . 31 LYS O 1 1
5 4054 1 1 32 LEU C C 2.272 -7.128 -1.960 1.00 . A A . 32 LEU C 1 1
5 4055 1 1 32 LEU CA C 2.482 -8.331 -2.849 1.00 . A A . 32 LEU CA 1 1
5 4056 1 1 32 LEU CB C 1.189 -8.687 -3.587 1.00 . A A . 32 LEU CB 1 1
5 4057 1 1 32 LEU CD1 C 1.499 -7.208 -5.610 1.00 . A A . 32 LEU CD1 1 1
5 4058 1 1 32 LEU CD2 C -0.783 -8.021 -4.976 1.00 . A A . 32 LEU CD2 1 1
5 4059 1 1 32 LEU CG C 0.574 -7.586 -4.460 1.00 . A A . 32 LEU CG 1 1
5 4060 1 1 32 LEU H H 2.261 -9.999 -1.620 1.00 . A A . 32 LEU H 1 1
5 4061 1 1 32 LEU HA H 3.249 -8.105 -3.575 1.00 . A A . 32 LEU HA 1 1
5 4062 1 1 32 LEU HB2 H 1.390 -9.541 -4.217 1.00 . A A . 32 LEU HB2 1 1
5 4063 1 1 32 LEU HB3 H 0.461 -8.977 -2.847 1.00 . A A . 32 LEU HB3 1 1
5 4064 1 1 32 LEU HD11 H 1.030 -6.442 -6.211 1.00 . A A . 32 LEU HD11 1 1
5 4065 1 1 32 LEU HD12 H 1.689 -8.078 -6.221 1.00 . A A . 32 LEU HD12 1 1
5 4066 1 1 32 LEU HD13 H 2.432 -6.833 -5.216 1.00 . A A . 32 LEU HD13 1 1
5 4067 1 1 32 LEU HD21 H -1.452 -8.191 -4.146 1.00 . A A . 32 LEU HD21 1 1
5 4068 1 1 32 LEU HD22 H -0.674 -8.932 -5.545 1.00 . A A . 32 LEU HD22 1 1
5 4069 1 1 32 LEU HD23 H -1.188 -7.248 -5.612 1.00 . A A . 32 LEU HD23 1 1
5 4070 1 1 32 LEU HG H 0.436 -6.702 -3.853 1.00 . A A . 32 LEU HG 1 1
5 4071 1 1 32 LEU N N 2.933 -9.438 -2.060 1.00 . A A . 32 LEU N 1 1
5 4072 1 1 32 LEU O O 1.323 -7.075 -1.161 1.00 . A A . 32 LEU O 1 1
5 4073 1 1 33 ILE C C 3.138 -3.803 -2.257 1.00 . A A . 33 ILE C 1 1
5 4074 1 1 33 ILE CA C 3.108 -4.979 -1.324 1.00 . A A . 33 ILE CA 1 1
5 4075 1 1 33 ILE CB C 4.241 -4.878 -0.241 1.00 . A A . 33 ILE CB 1 1
5 4076 1 1 33 ILE CD1 C 2.647 -5.371 1.690 1.00 . A A . 33 ILE CD1 1 1
5 4077 1 1 33 ILE CG1 C 3.920 -5.776 0.959 1.00 . A A . 33 ILE CG1 1 1
5 4078 1 1 33 ILE CG2 C 4.470 -3.438 0.227 1.00 . A A . 33 ILE CG2 1 1
5 4079 1 1 33 ILE H H 3.920 -6.334 -2.686 1.00 . A A . 33 ILE H 1 1
5 4080 1 1 33 ILE HA H 2.154 -4.968 -0.819 1.00 . A A . 33 ILE HA 1 1
5 4081 1 1 33 ILE HB H 5.158 -5.227 -0.690 1.00 . A A . 33 ILE HB 1 1
5 4082 1 1 33 ILE HD11 H 1.786 -5.533 1.060 1.00 . A A . 33 ILE HD11 1 1
5 4083 1 1 33 ILE HD12 H 2.721 -4.320 1.933 1.00 . A A . 33 ILE HD12 1 1
5 4084 1 1 33 ILE HD13 H 2.549 -5.948 2.598 1.00 . A A . 33 ILE HD13 1 1
5 4085 1 1 33 ILE HG12 H 3.797 -6.794 0.621 1.00 . A A . 33 ILE HG12 1 1
5 4086 1 1 33 ILE HG13 H 4.736 -5.728 1.663 1.00 . A A . 33 ILE HG13 1 1
5 4087 1 1 33 ILE HG21 H 4.738 -2.818 -0.615 1.00 . A A . 33 ILE HG21 1 1
5 4088 1 1 33 ILE HG22 H 5.258 -3.415 0.964 1.00 . A A . 33 ILE HG22 1 1
5 4089 1 1 33 ILE HG23 H 3.554 -3.076 0.667 1.00 . A A . 33 ILE HG23 1 1
5 4090 1 1 33 ILE N N 3.170 -6.201 -2.065 1.00 . A A . 33 ILE N 1 1
5 4091 1 1 33 ILE O O 4.129 -3.566 -2.953 1.00 . A A . 33 ILE O 1 1
5 4092 1 1 34 LEU C C 1.640 -0.759 -2.187 1.00 . A A . 34 LEU C 1 1
5 4093 1 1 34 LEU CA C 1.979 -1.917 -3.092 1.00 . A A . 34 LEU CA 1 1
5 4094 1 1 34 LEU CB C 0.982 -2.014 -4.259 1.00 . A A . 34 LEU CB 1 1
5 4095 1 1 34 LEU CD1 C 0.114 -3.043 -6.336 1.00 . A A . 34 LEU CD1 1 1
5 4096 1 1 34 LEU CD2 C 2.576 -2.797 -6.033 1.00 . A A . 34 LEU CD2 1 1
5 4097 1 1 34 LEU CG C 1.249 -3.060 -5.334 1.00 . A A . 34 LEU CG 1 1
5 4098 1 1 34 LEU H H 1.250 -3.393 -1.817 1.00 . A A . 34 LEU H 1 1
5 4099 1 1 34 LEU HA H 2.970 -1.746 -3.488 1.00 . A A . 34 LEU HA 1 1
5 4100 1 1 34 LEU HB2 H 0.010 -2.249 -3.858 1.00 . A A . 34 LEU HB2 1 1
5 4101 1 1 34 LEU HB3 H 0.931 -1.048 -4.739 1.00 . A A . 34 LEU HB3 1 1
5 4102 1 1 34 LEU HD11 H 0.260 -3.816 -7.075 1.00 . A A . 34 LEU HD11 1 1
5 4103 1 1 34 LEU HD12 H 0.088 -2.077 -6.819 1.00 . A A . 34 LEU HD12 1 1
5 4104 1 1 34 LEU HD13 H -0.818 -3.199 -5.814 1.00 . A A . 34 LEU HD13 1 1
5 4105 1 1 34 LEU HD21 H 3.382 -2.857 -5.317 1.00 . A A . 34 LEU HD21 1 1
5 4106 1 1 34 LEU HD22 H 2.559 -1.812 -6.477 1.00 . A A . 34 LEU HD22 1 1
5 4107 1 1 34 LEU HD23 H 2.727 -3.536 -6.806 1.00 . A A . 34 LEU HD23 1 1
5 4108 1 1 34 LEU HG H 1.283 -4.040 -4.878 1.00 . A A . 34 LEU HG 1 1
5 4109 1 1 34 LEU N N 2.049 -3.109 -2.320 1.00 . A A . 34 LEU N 1 1
5 4110 1 1 34 LEU O O 0.511 -0.306 -2.123 1.00 . A A . 34 LEU O 1 1
5 4111 1 1 35 GLN C C 2.905 1.950 -1.371 1.00 . A A . 35 GLN C 1 1
5 4112 1 1 35 GLN CA C 2.443 0.777 -0.562 1.00 . A A . 35 GLN CA 1 1
5 4113 1 1 35 GLN CB C 3.261 0.661 0.708 1.00 . A A . 35 GLN CB 1 1
5 4114 1 1 35 GLN CD C 3.624 -0.547 2.879 1.00 . A A . 35 GLN CD 1 1
5 4115 1 1 35 GLN CG C 2.779 -0.414 1.642 1.00 . A A . 35 GLN CG 1 1
5 4116 1 1 35 GLN H H 3.383 -0.949 -1.324 1.00 . A A . 35 GLN H 1 1
5 4117 1 1 35 GLN HA H 1.399 0.904 -0.316 1.00 . A A . 35 GLN HA 1 1
5 4118 1 1 35 GLN HB2 H 4.284 0.444 0.440 1.00 . A A . 35 GLN HB2 1 1
5 4119 1 1 35 GLN HB3 H 3.232 1.606 1.231 1.00 . A A . 35 GLN HB3 1 1
5 4120 1 1 35 GLN HE21 H 5.275 -0.058 1.890 1.00 . A A . 35 GLN HE21 1 1
5 4121 1 1 35 GLN HE22 H 5.451 -0.351 3.576 1.00 . A A . 35 GLN HE22 1 1
5 4122 1 1 35 GLN HG2 H 1.776 -0.169 1.957 1.00 . A A . 35 GLN HG2 1 1
5 4123 1 1 35 GLN HG3 H 2.768 -1.357 1.117 1.00 . A A . 35 GLN HG3 1 1
5 4124 1 1 35 GLN N N 2.576 -0.398 -1.375 1.00 . A A . 35 GLN N 1 1
5 4125 1 1 35 GLN NE2 N 4.906 -0.305 2.763 1.00 . A A . 35 GLN NE2 1 1
5 4126 1 1 35 GLN O O 4.051 1.992 -1.786 1.00 . A A . 35 GLN O 1 1
5 4127 1 1 35 GLN OE1 O 3.127 -0.906 3.931 1.00 . A A . 35 GLN OE1 1 1
5 4128 1 1 36 GLY C C 1.843 5.279 -1.931 1.00 . A A . 36 GLY C 1 1
5 4129 1 1 36 GLY CA C 2.376 3.974 -2.447 1.00 . A A . 36 GLY CA 1 1
5 4130 1 1 36 GLY H H 1.154 2.833 -1.177 1.00 . A A . 36 GLY H 1 1
5 4131 1 1 36 GLY HA2 H 3.449 4.010 -2.524 1.00 . A A . 36 GLY HA2 1 1
5 4132 1 1 36 GLY HA3 H 1.960 3.782 -3.425 1.00 . A A . 36 GLY HA3 1 1
5 4133 1 1 36 GLY N N 2.037 2.875 -1.605 1.00 . A A . 36 GLY N 1 1
5 4134 1 1 36 GLY O O 1.520 5.392 -0.757 1.00 . A A . 36 GLY O 1 1
5 4135 1 1 37 CYS C C 0.252 7.977 -3.538 1.00 . A A . 37 CYS C 1 1
5 4136 1 1 37 CYS CA C 1.200 7.544 -2.449 1.00 . A A . 37 CYS CA 1 1
5 4137 1 1 37 CYS CB C 2.295 8.600 -2.246 1.00 . A A . 37 CYS CB 1 1
5 4138 1 1 37 CYS H H 2.038 6.113 -3.722 1.00 . A A . 37 CYS H 1 1
5 4139 1 1 37 CYS HA H 0.635 7.429 -1.538 1.00 . A A . 37 CYS HA 1 1
5 4140 1 1 37 CYS HB2 H 2.853 8.759 -3.156 1.00 . A A . 37 CYS HB2 1 1
5 4141 1 1 37 CYS HB3 H 1.799 9.526 -1.998 1.00 . A A . 37 CYS HB3 1 1
5 4142 1 1 37 CYS N N 1.746 6.253 -2.794 1.00 . A A . 37 CYS N 1 1
5 4143 1 1 37 CYS O O 0.551 7.831 -4.722 1.00 . A A . 37 CYS O 1 1
5 4144 1 1 37 CYS SG S 3.463 8.241 -0.898 1.00 . A A . 37 CYS SG 1 1
5 4145 1 1 38 SER C C -2.428 10.252 -3.781 1.00 . A A . 38 SER C 1 1
5 4146 1 1 38 SER CA C -1.873 8.878 -4.112 1.00 . A A . 38 SER CA 1 1
5 4147 1 1 38 SER CB C -2.998 7.841 -4.169 1.00 . A A . 38 SER CB 1 1
5 4148 1 1 38 SER H H -1.044 8.628 -2.194 1.00 . A A . 38 SER H 1 1
5 4149 1 1 38 SER HA H -1.398 8.920 -5.081 1.00 . A A . 38 SER HA 1 1
5 4150 1 1 38 SER HB2 H -2.571 6.872 -4.385 1.00 . A A . 38 SER HB2 1 1
5 4151 1 1 38 SER HB3 H -3.498 7.806 -3.212 1.00 . A A . 38 SER HB3 1 1
5 4152 1 1 38 SER HG H -4.811 7.822 -4.891 1.00 . A A . 38 SER HG 1 1
5 4153 1 1 38 SER N N -0.880 8.486 -3.157 1.00 . A A . 38 SER N 1 1
5 4154 1 1 38 SER O O -2.356 10.718 -2.630 1.00 . A A . 38 SER O 1 1
5 4155 1 1 38 SER OG O -3.949 8.161 -5.176 1.00 . A A . 38 SER OG 1 1
5 4156 1 1 39 SER C C -4.953 12.055 -4.036 1.00 . A A . 39 SER C 1 1
5 4157 1 1 39 SER CA C -3.555 12.185 -4.665 1.00 . A A . 39 SER CA 1 1
5 4158 1 1 39 SER CB C -3.606 12.804 -6.054 1.00 . A A . 39 SER CB 1 1
5 4159 1 1 39 SER H H -2.923 10.491 -5.679 1.00 . A A . 39 SER H 1 1
5 4160 1 1 39 SER HA H -2.944 12.804 -4.026 1.00 . A A . 39 SER HA 1 1
5 4161 1 1 39 SER HB2 H -4.261 12.223 -6.685 1.00 . A A . 39 SER HB2 1 1
5 4162 1 1 39 SER HB3 H -3.936 13.829 -5.999 1.00 . A A . 39 SER HB3 1 1
5 4163 1 1 39 SER HG H -1.730 13.318 -6.082 1.00 . A A . 39 SER HG 1 1
5 4164 1 1 39 SER N N -2.950 10.896 -4.787 1.00 . A A . 39 SER N 1 1
5 4165 1 1 39 SER O O -5.388 12.915 -3.275 1.00 . A A . 39 SER O 1 1
5 4166 1 1 39 SER OG O -2.306 12.778 -6.635 1.00 . A A . 39 SER OG 1 1
5 4167 1 1 40 SER C C -6.994 9.171 -3.492 1.00 . A A . 40 SER C 1 1
5 4168 1 1 40 SER CA C -6.923 10.673 -3.768 1.00 . A A . 40 SER CA 1 1
5 4169 1 1 40 SER CB C -8.027 11.100 -4.740 1.00 . A A . 40 SER CB 1 1
5 4170 1 1 40 SER H H -5.253 10.301 -4.954 1.00 . A A . 40 SER H 1 1
5 4171 1 1 40 SER HA H -7.018 11.217 -2.839 1.00 . A A . 40 SER HA 1 1
5 4172 1 1 40 SER HB2 H -7.996 10.479 -5.622 1.00 . A A . 40 SER HB2 1 1
5 4173 1 1 40 SER HB3 H -8.990 10.989 -4.264 1.00 . A A . 40 SER HB3 1 1
5 4174 1 1 40 SER HG H -7.379 12.921 -4.423 1.00 . A A . 40 SER HG 1 1
5 4175 1 1 40 SER N N -5.627 10.963 -4.333 1.00 . A A . 40 SER N 1 1
5 4176 1 1 40 SER O O -6.499 8.370 -4.295 1.00 . A A . 40 SER O 1 1
5 4177 1 1 40 SER OG O -7.864 12.468 -5.128 1.00 . A A . 40 SER OG 1 1
5 4178 1 1 41 CYS C C -9.025 6.832 -2.160 1.00 . A A . 41 CYS C 1 1
5 4179 1 1 41 CYS CA C -7.609 7.389 -2.012 1.00 . A A . 41 CYS CA 1 1
5 4180 1 1 41 CYS CB C -7.089 7.199 -0.577 1.00 . A A . 41 CYS CB 1 1
5 4181 1 1 41 CYS H H -7.985 9.450 -1.790 1.00 . A A . 41 CYS H 1 1
5 4182 1 1 41 CYS HA H -6.959 6.853 -2.688 1.00 . A A . 41 CYS HA 1 1
5 4183 1 1 41 CYS HB2 H -6.094 7.613 -0.506 1.00 . A A . 41 CYS HB2 1 1
5 4184 1 1 41 CYS HB3 H -7.738 7.728 0.105 1.00 . A A . 41 CYS HB3 1 1
5 4185 1 1 41 CYS N N -7.561 8.789 -2.381 1.00 . A A . 41 CYS N 1 1
5 4186 1 1 41 CYS O O -9.988 7.583 -2.314 1.00 . A A . 41 CYS O 1 1
5 4187 1 1 41 CYS SG S -6.997 5.459 -0.023 1.00 . A A . 41 CYS SG 1 1
5 4188 1 1 42 SER C C -10.891 4.468 -0.844 1.00 . A A . 42 SER C 1 1
5 4189 1 1 42 SER CA C -10.358 4.830 -2.244 1.00 . A A . 42 SER CA 1 1
5 4190 1 1 42 SER CB C -10.054 3.584 -3.049 1.00 . A A . 42 SER CB 1 1
5 4191 1 1 42 SER H H -8.342 4.959 -2.057 1.00 . A A . 42 SER H 1 1
5 4192 1 1 42 SER HA H -11.076 5.424 -2.789 1.00 . A A . 42 SER HA 1 1
5 4193 1 1 42 SER HB2 H -10.838 2.858 -2.900 1.00 . A A . 42 SER HB2 1 1
5 4194 1 1 42 SER HB3 H -9.979 3.839 -4.095 1.00 . A A . 42 SER HB3 1 1
5 4195 1 1 42 SER HG H -8.964 2.199 -2.149 1.00 . A A . 42 SER HG 1 1
5 4196 1 1 42 SER N N -9.131 5.538 -2.143 1.00 . A A . 42 SER N 1 1
5 4197 1 1 42 SER O O -10.179 4.599 0.158 1.00 . A A . 42 SER O 1 1
5 4198 1 1 42 SER OG O -8.805 3.030 -2.618 1.00 . A A . 42 SER OG 1 1
5 4199 1 1 43 GLU C C -12.546 2.077 0.697 1.00 . A A . 43 GLU C 1 1
5 4200 1 1 43 GLU CA C -12.743 3.587 0.486 1.00 . A A . 43 GLU CA 1 1
5 4201 1 1 43 GLU CB C -14.236 3.928 0.484 1.00 . A A . 43 GLU CB 1 1
5 4202 1 1 43 GLU CD C -16.484 3.551 -0.553 1.00 . A A . 43 GLU CD 1 1
5 4203 1 1 43 GLU CG C -15.012 3.325 -0.673 1.00 . A A . 43 GLU CG 1 1
5 4204 1 1 43 GLU H H -12.654 3.946 -1.603 1.00 . A A . 43 GLU H 1 1
5 4205 1 1 43 GLU HA H -12.254 4.120 1.289 1.00 . A A . 43 GLU HA 1 1
5 4206 1 1 43 GLU HB2 H -14.674 3.566 1.403 1.00 . A A . 43 GLU HB2 1 1
5 4207 1 1 43 GLU HB3 H -14.348 5.000 0.445 1.00 . A A . 43 GLU HB3 1 1
5 4208 1 1 43 GLU HG2 H -14.675 3.782 -1.591 1.00 . A A . 43 GLU HG2 1 1
5 4209 1 1 43 GLU HG3 H -14.821 2.263 -0.708 1.00 . A A . 43 GLU HG3 1 1
5 4210 1 1 43 GLU N N -12.124 4.006 -0.778 1.00 . A A . 43 GLU N 1 1
5 4211 1 1 43 GLU O O -13.334 1.408 1.383 1.00 . A A . 43 GLU O 1 1
5 4212 1 1 43 GLU OE1 O -17.167 2.713 0.056 1.00 . A A . 43 GLU OE1 1 1
5 4213 1 1 43 GLU OE2 O -16.996 4.563 -1.080 1.00 . A A . 43 GLU OE2 1 1
5 4214 1 1 44 THR C C -10.615 -0.170 1.564 1.00 . A A . 44 THR C 1 1
5 4215 1 1 44 THR CA C -11.149 0.194 0.193 1.00 . A A . 44 THR CA 1 1
5 4216 1 1 44 THR CB C -10.082 -0.069 -0.856 1.00 . A A . 44 THR CB 1 1
5 4217 1 1 44 THR CG2 C -10.692 -0.227 -2.230 1.00 . A A . 44 THR CG2 1 1
5 4218 1 1 44 THR H H -10.830 2.132 -0.329 1.00 . A A . 44 THR H 1 1
5 4219 1 1 44 THR HA H -12.015 -0.402 -0.052 1.00 . A A . 44 THR HA 1 1
5 4220 1 1 44 THR HB H -9.539 -0.964 -0.589 1.00 . A A . 44 THR HB 1 1
5 4221 1 1 44 THR HG1 H -8.735 1.087 0.005 1.00 . A A . 44 THR HG1 1 1
5 4222 1 1 44 THR HG21 H -11.394 -1.049 -2.225 1.00 . A A . 44 THR HG21 1 1
5 4223 1 1 44 THR HG22 H -9.913 -0.423 -2.952 1.00 . A A . 44 THR HG22 1 1
5 4224 1 1 44 THR HG23 H -11.207 0.684 -2.495 1.00 . A A . 44 THR HG23 1 1
5 4225 1 1 44 THR N N -11.482 1.569 0.135 1.00 . A A . 44 THR N 1 1
5 4226 1 1 44 THR O O -9.932 0.638 2.208 1.00 . A A . 44 THR O 1 1
5 4227 1 1 44 THR OG1 O -9.177 1.052 -0.858 1.00 . A A . 44 THR OG1 1 1
5 4228 1 1 45 GLU C C -9.119 -2.539 3.060 1.00 . A A . 45 GLU C 1 1
5 4229 1 1 45 GLU CA C -10.429 -1.810 3.278 1.00 . A A . 45 GLU CA 1 1
5 4230 1 1 45 GLU CB C -11.433 -2.699 3.989 1.00 . A A . 45 GLU CB 1 1
5 4231 1 1 45 GLU CD C -13.610 -2.859 5.202 1.00 . A A . 45 GLU CD 1 1
5 4232 1 1 45 GLU CG C -12.750 -2.012 4.313 1.00 . A A . 45 GLU CG 1 1
5 4233 1 1 45 GLU H H -11.517 -1.931 1.486 1.00 . A A . 45 GLU H 1 1
5 4234 1 1 45 GLU HA H -10.233 -0.938 3.885 1.00 . A A . 45 GLU HA 1 1
5 4235 1 1 45 GLU HB2 H -11.641 -3.550 3.357 1.00 . A A . 45 GLU HB2 1 1
5 4236 1 1 45 GLU HB3 H -10.997 -3.050 4.912 1.00 . A A . 45 GLU HB3 1 1
5 4237 1 1 45 GLU HG2 H -12.547 -1.078 4.812 1.00 . A A . 45 GLU HG2 1 1
5 4238 1 1 45 GLU HG3 H -13.281 -1.822 3.392 1.00 . A A . 45 GLU HG3 1 1
5 4239 1 1 45 GLU N N -10.932 -1.349 2.017 1.00 . A A . 45 GLU N 1 1
5 4240 1 1 45 GLU O O -8.247 -2.545 3.929 1.00 . A A . 45 GLU O 1 1
5 4241 1 1 45 GLU OE1 O -13.387 -2.855 6.425 1.00 . A A . 45 GLU OE1 1 1
5 4242 1 1 45 GLU OE2 O -14.490 -3.594 4.691 1.00 . A A . 45 GLU OE2 1 1
5 4243 1 1 46 ASN C C -6.661 -2.786 1.212 1.00 . A A . 46 ASN C 1 1
5 4244 1 1 46 ASN CA C -7.742 -3.813 1.519 1.00 . A A . 46 ASN CA 1 1
5 4245 1 1 46 ASN CB C -7.944 -4.755 0.328 1.00 . A A . 46 ASN CB 1 1
5 4246 1 1 46 ASN CG C -6.626 -5.319 -0.185 1.00 . A A . 46 ASN CG 1 1
5 4247 1 1 46 ASN H H -9.735 -3.141 1.259 1.00 . A A . 46 ASN H 1 1
5 4248 1 1 46 ASN HA H -7.424 -4.388 2.377 1.00 . A A . 46 ASN HA 1 1
5 4249 1 1 46 ASN HB2 H -8.576 -5.578 0.626 1.00 . A A . 46 ASN HB2 1 1
5 4250 1 1 46 ASN HB3 H -8.419 -4.211 -0.474 1.00 . A A . 46 ASN HB3 1 1
5 4251 1 1 46 ASN HD21 H -6.720 -6.860 1.069 1.00 . A A . 46 ASN HD21 1 1
5 4252 1 1 46 ASN HD22 H -5.326 -6.772 0.062 1.00 . A A . 46 ASN HD22 1 1
5 4253 1 1 46 ASN N N -8.981 -3.141 1.887 1.00 . A A . 46 ASN N 1 1
5 4254 1 1 46 ASN ND2 N -6.196 -6.423 0.361 1.00 . A A . 46 ASN ND2 1 1
5 4255 1 1 46 ASN O O -5.518 -2.918 1.655 1.00 . A A . 46 ASN O 1 1
5 4256 1 1 46 ASN OD1 O -5.993 -4.736 -1.073 1.00 . A A . 46 ASN OD1 1 1
5 4257 1 1 47 ASN C C -6.316 0.356 1.212 1.00 . A A . 47 ASN C 1 1
5 4258 1 1 47 ASN CA C -6.109 -0.702 0.178 1.00 . A A . 47 ASN CA 1 1
5 4259 1 1 47 ASN CB C -6.320 -0.158 -1.231 1.00 . A A . 47 ASN CB 1 1
5 4260 1 1 47 ASN CG C -5.426 1.012 -1.567 1.00 . A A . 47 ASN CG 1 1
5 4261 1 1 47 ASN H H -7.931 -1.659 0.109 1.00 . A A . 47 ASN H 1 1
5 4262 1 1 47 ASN HA H -5.106 -1.093 0.275 1.00 . A A . 47 ASN HA 1 1
5 4263 1 1 47 ASN HB2 H -6.081 -0.951 -1.921 1.00 . A A . 47 ASN HB2 1 1
5 4264 1 1 47 ASN HB3 H -7.350 0.137 -1.355 1.00 . A A . 47 ASN HB3 1 1
5 4265 1 1 47 ASN HD21 H -6.804 2.307 -0.963 1.00 . A A . 47 ASN HD21 1 1
5 4266 1 1 47 ASN HD22 H -5.335 2.971 -1.558 1.00 . A A . 47 ASN HD22 1 1
5 4267 1 1 47 ASN N N -7.024 -1.759 0.465 1.00 . A A . 47 ASN N 1 1
5 4268 1 1 47 ASN ND2 N -5.903 2.207 -1.338 1.00 . A A . 47 ASN ND2 1 1
5 4269 1 1 47 ASN O O -7.284 1.131 1.150 1.00 . A A . 47 ASN O 1 1
5 4270 1 1 47 ASN OD1 O -4.323 0.838 -2.064 1.00 . A A . 47 ASN OD1 1 1
5 4271 1 1 48 LYS C C -4.804 2.466 3.022 1.00 . A A . 48 LYS C 1 1
5 4272 1 1 48 LYS CA C -5.550 1.198 3.323 1.00 . A A . 48 LYS CA 1 1
5 4273 1 1 48 LYS CB C -4.915 0.490 4.517 1.00 . A A . 48 LYS CB 1 1
5 4274 1 1 48 LYS CD C -4.790 -1.607 5.899 1.00 . A A . 48 LYS CD 1 1
5 4275 1 1 48 LYS CE C -5.271 -3.045 6.025 1.00 . A A . 48 LYS CE 1 1
5 4276 1 1 48 LYS CG C -5.452 -0.911 4.731 1.00 . A A . 48 LYS CG 1 1
5 4277 1 1 48 LYS H H -4.706 -0.283 2.085 1.00 . A A . 48 LYS H 1 1
5 4278 1 1 48 LYS HA H -6.586 1.404 3.542 1.00 . A A . 48 LYS HA 1 1
5 4279 1 1 48 LYS HB2 H -3.848 0.428 4.360 1.00 . A A . 48 LYS HB2 1 1
5 4280 1 1 48 LYS HB3 H -5.107 1.068 5.409 1.00 . A A . 48 LYS HB3 1 1
5 4281 1 1 48 LYS HD2 H -3.721 -1.609 5.743 1.00 . A A . 48 LYS HD2 1 1
5 4282 1 1 48 LYS HD3 H -5.022 -1.074 6.808 1.00 . A A . 48 LYS HD3 1 1
5 4283 1 1 48 LYS HE2 H -4.958 -3.601 5.153 1.00 . A A . 48 LYS HE2 1 1
5 4284 1 1 48 LYS HE3 H -4.821 -3.478 6.905 1.00 . A A . 48 LYS HE3 1 1
5 4285 1 1 48 LYS HG2 H -6.513 -0.851 4.920 1.00 . A A . 48 LYS HG2 1 1
5 4286 1 1 48 LYS HG3 H -5.284 -1.488 3.833 1.00 . A A . 48 LYS HG3 1 1
5 4287 1 1 48 LYS HZ1 H -7.222 -2.752 5.307 1.00 . A A . 48 LYS HZ1 1 1
5 4288 1 1 48 LYS HZ2 H -7.088 -2.622 6.981 1.00 . A A . 48 LYS HZ2 1 1
5 4289 1 1 48 LYS HZ3 H -7.050 -4.127 6.228 1.00 . A A . 48 LYS HZ3 1 1
5 4290 1 1 48 LYS N N -5.467 0.335 2.173 1.00 . A A . 48 LYS N 1 1
5 4291 1 1 48 LYS NZ N -6.742 -3.139 6.148 1.00 . A A . 48 LYS NZ 1 1
5 4292 1 1 48 LYS O O -3.910 2.459 2.196 1.00 . A A . 48 LYS O 1 1
5 4293 1 1 49 CYS C C -4.473 5.672 4.597 1.00 . A A . 49 CYS C 1 1
5 4294 1 1 49 CYS CA C -4.488 4.778 3.394 1.00 . A A . 49 CYS CA 1 1
5 4295 1 1 49 CYS CB C -4.967 5.495 2.142 1.00 . A A . 49 CYS CB 1 1
5 4296 1 1 49 CYS H H -5.949 3.538 4.233 1.00 . A A . 49 CYS H 1 1
5 4297 1 1 49 CYS HA H -3.459 4.491 3.229 1.00 . A A . 49 CYS HA 1 1
5 4298 1 1 49 CYS HB2 H -4.581 6.503 2.147 1.00 . A A . 49 CYS HB2 1 1
5 4299 1 1 49 CYS HB3 H -4.585 4.978 1.274 1.00 . A A . 49 CYS HB3 1 1
5 4300 1 1 49 CYS N N -5.187 3.547 3.616 1.00 . A A . 49 CYS N 1 1
5 4301 1 1 49 CYS O O -5.442 5.740 5.372 1.00 . A A . 49 CYS O 1 1
5 4302 1 1 49 CYS SG S -6.763 5.609 1.971 1.00 . A A . 49 CYS SG 1 1
5 4303 1 1 50 CYS C C -2.444 8.468 5.255 1.00 . A A . 50 CYS C 1 1
5 4304 1 1 50 CYS CA C -3.153 7.244 5.820 1.00 . A A . 50 CYS CA 1 1
5 4305 1 1 50 CYS CB C -2.311 6.515 6.854 1.00 . A A . 50 CYS CB 1 1
5 4306 1 1 50 CYS H H -2.652 6.249 4.101 1.00 . A A . 50 CYS H 1 1
5 4307 1 1 50 CYS HA H -4.099 7.530 6.255 1.00 . A A . 50 CYS HA 1 1
5 4308 1 1 50 CYS HB2 H -1.877 7.230 7.537 1.00 . A A . 50 CYS HB2 1 1
5 4309 1 1 50 CYS HB3 H -2.937 5.825 7.401 1.00 . A A . 50 CYS HB3 1 1
5 4310 1 1 50 CYS N N -3.391 6.345 4.746 1.00 . A A . 50 CYS N 1 1
5 4311 1 1 50 CYS O O -1.824 8.386 4.203 1.00 . A A . 50 CYS O 1 1
5 4312 1 1 50 CYS SG S -0.960 5.555 6.105 1.00 . A A . 50 CYS SG 1 1
5 4313 1 1 51 SER C C -0.843 11.338 6.240 1.00 . A A . 51 SER C 1 1
5 4314 1 1 51 SER CA C -1.992 10.812 5.379 1.00 . A A . 51 SER CA 1 1
5 4315 1 1 51 SER CB C -3.125 11.828 5.243 1.00 . A A . 51 SER CB 1 1
5 4316 1 1 51 SER H H -3.037 9.624 6.757 1.00 . A A . 51 SER H 1 1
5 4317 1 1 51 SER HA H -1.612 10.602 4.391 1.00 . A A . 51 SER HA 1 1
5 4318 1 1 51 SER HB2 H -2.707 12.820 5.153 1.00 . A A . 51 SER HB2 1 1
5 4319 1 1 51 SER HB3 H -3.707 11.602 4.363 1.00 . A A . 51 SER HB3 1 1
5 4320 1 1 51 SER HG H -3.523 12.223 7.115 1.00 . A A . 51 SER HG 1 1
5 4321 1 1 51 SER N N -2.554 9.586 5.902 1.00 . A A . 51 SER N 1 1
5 4322 1 1 51 SER O O -0.615 12.546 6.324 1.00 . A A . 51 SER O 1 1
5 4323 1 1 51 SER OG O -3.987 11.787 6.388 1.00 . A A . 51 SER OG 1 1
5 4324 1 1 52 THR C C 2.299 10.211 7.120 1.00 . A A . 52 THR C 1 1
5 4325 1 1 52 THR CA C 1.006 10.802 7.687 1.00 . A A . 52 THR CA 1 1
5 4326 1 1 52 THR CB C 0.781 10.281 9.109 1.00 . A A . 52 THR CB 1 1
5 4327 1 1 52 THR CG2 C 1.723 10.950 10.107 1.00 . A A . 52 THR CG2 1 1
5 4328 1 1 52 THR H H -0.265 9.480 6.686 1.00 . A A . 52 THR H 1 1
5 4329 1 1 52 THR HA H 1.081 11.879 7.709 1.00 . A A . 52 THR HA 1 1
5 4330 1 1 52 THR HB H 0.981 9.222 9.087 1.00 . A A . 52 THR HB 1 1
5 4331 1 1 52 THR HG1 H -0.799 11.413 9.074 1.00 . A A . 52 THR HG1 1 1
5 4332 1 1 52 THR HG21 H 1.542 10.554 11.096 1.00 . A A . 52 THR HG21 1 1
5 4333 1 1 52 THR HG22 H 1.551 12.015 10.108 1.00 . A A . 52 THR HG22 1 1
5 4334 1 1 52 THR HG23 H 2.746 10.751 9.824 1.00 . A A . 52 THR HG23 1 1
5 4335 1 1 52 THR N N -0.100 10.433 6.838 1.00 . A A . 52 THR N 1 1
5 4336 1 1 52 THR O O 2.294 9.152 6.490 1.00 . A A . 52 THR O 1 1
5 4337 1 1 52 THR OG1 O -0.565 10.577 9.498 1.00 . A A . 52 THR OG1 1 1
5 4338 1 1 53 ASP C C 5.092 9.172 7.410 1.00 . A A . 53 ASP C 1 1
5 4339 1 1 53 ASP CA C 4.662 10.483 6.827 1.00 . A A . 53 ASP CA 1 1
5 4340 1 1 53 ASP CB C 5.748 11.557 7.032 1.00 . A A . 53 ASP CB 1 1
5 4341 1 1 53 ASP CG C 6.150 11.796 8.479 1.00 . A A . 53 ASP CG 1 1
5 4342 1 1 53 ASP H H 3.289 11.651 7.955 1.00 . A A . 53 ASP H 1 1
5 4343 1 1 53 ASP HA H 4.521 10.336 5.766 1.00 . A A . 53 ASP HA 1 1
5 4344 1 1 53 ASP HB2 H 6.633 11.266 6.488 1.00 . A A . 53 ASP HB2 1 1
5 4345 1 1 53 ASP HB3 H 5.375 12.485 6.622 1.00 . A A . 53 ASP HB3 1 1
5 4346 1 1 53 ASP N N 3.380 10.878 7.360 1.00 . A A . 53 ASP N 1 1
5 4347 1 1 53 ASP O O 5.005 8.956 8.621 1.00 . A A . 53 ASP O 1 1
5 4348 1 1 53 ASP OD1 O 5.439 12.547 9.197 1.00 . A A . 53 ASP OD1 1 1
5 4349 1 1 53 ASP OD2 O 7.212 11.298 8.910 1.00 . A A . 53 ASP OD2 1 1
5 4350 1 1 54 ARG C C 4.882 6.110 7.569 1.00 . A A . 54 ARG C 1 1
5 4351 1 1 54 ARG CA C 5.945 6.952 6.852 1.00 . A A . 54 ARG CA 1 1
5 4352 1 1 54 ARG CB C 7.252 7.018 7.656 1.00 . A A . 54 ARG CB 1 1
5 4353 1 1 54 ARG CD C 9.680 7.696 7.718 1.00 . A A . 54 ARG CD 1 1
5 4354 1 1 54 ARG CG C 8.428 7.571 6.865 1.00 . A A . 54 ARG CG 1 1
5 4355 1 1 54 ARG CZ C 11.302 6.029 8.633 1.00 . A A . 54 ARG CZ 1 1
5 4356 1 1 54 ARG H H 5.460 8.551 5.578 1.00 . A A . 54 ARG H 1 1
5 4357 1 1 54 ARG HA H 6.158 6.497 5.897 1.00 . A A . 54 ARG HA 1 1
5 4358 1 1 54 ARG HB2 H 7.098 7.646 8.521 1.00 . A A . 54 ARG HB2 1 1
5 4359 1 1 54 ARG HB3 H 7.502 6.020 7.983 1.00 . A A . 54 ARG HB3 1 1
5 4360 1 1 54 ARG HD2 H 10.492 8.004 7.078 1.00 . A A . 54 ARG HD2 1 1
5 4361 1 1 54 ARG HD3 H 9.516 8.447 8.477 1.00 . A A . 54 ARG HD3 1 1
5 4362 1 1 54 ARG HE H 9.285 5.867 8.627 1.00 . A A . 54 ARG HE 1 1
5 4363 1 1 54 ARG HG2 H 8.634 6.907 6.037 1.00 . A A . 54 ARG HG2 1 1
5 4364 1 1 54 ARG HG3 H 8.160 8.546 6.483 1.00 . A A . 54 ARG HG3 1 1
5 4365 1 1 54 ARG HH11 H 12.243 7.670 7.816 1.00 . A A . 54 ARG HH11 1 1
5 4366 1 1 54 ARG HH12 H 13.284 6.501 8.474 1.00 . A A . 54 ARG HH12 1 1
5 4367 1 1 54 ARG HH21 H 10.752 4.265 9.525 1.00 . A A . 54 ARG HH21 1 1
5 4368 1 1 54 ARG HH22 H 12.433 4.543 9.478 1.00 . A A . 54 ARG HH22 1 1
5 4369 1 1 54 ARG N N 5.473 8.280 6.523 1.00 . A A . 54 ARG N 1 1
5 4370 1 1 54 ARG NE N 10.049 6.428 8.364 1.00 . A A . 54 ARG NE 1 1
5 4371 1 1 54 ARG NH1 N 12.340 6.786 8.283 1.00 . A A . 54 ARG NH1 1 1
5 4372 1 1 54 ARG NH2 N 11.508 4.865 9.252 1.00 . A A . 54 ARG NH2 1 1
5 4373 1 1 54 ARG O O 5.209 5.182 8.314 1.00 . A A . 54 ARG O 1 1
5 4374 1 1 55 CYS C C 2.391 4.289 7.189 1.00 . A A . 55 CYS C 1 1
5 4375 1 1 55 CYS CA C 2.557 5.620 7.925 1.00 . A A . 55 CYS CA 1 1
5 4376 1 1 55 CYS CB C 1.247 6.388 7.930 1.00 . A A . 55 CYS CB 1 1
5 4377 1 1 55 CYS H H 3.368 7.171 6.757 1.00 . A A . 55 CYS H 1 1
5 4378 1 1 55 CYS HA H 2.849 5.412 8.944 1.00 . A A . 55 CYS HA 1 1
5 4379 1 1 55 CYS HB2 H 0.493 5.801 8.434 1.00 . A A . 55 CYS HB2 1 1
5 4380 1 1 55 CYS HB3 H 1.388 7.318 8.456 1.00 . A A . 55 CYS HB3 1 1
5 4381 1 1 55 CYS N N 3.616 6.403 7.322 1.00 . A A . 55 CYS N 1 1
5 4382 1 1 55 CYS O O 1.959 3.291 7.773 1.00 . A A . 55 CYS O 1 1
5 4383 1 1 55 CYS SG S 0.620 6.776 6.273 1.00 . A A . 55 CYS SG 1 1
5 4384 1 1 56 ASN C C 3.859 2.139 5.362 1.00 . A A . 56 ASN C 1 1
5 4385 1 1 56 ASN CA C 2.669 3.064 5.116 1.00 . A A . 56 ASN CA 1 1
5 4386 1 1 56 ASN CB C 2.414 3.377 3.609 1.00 . A A . 56 ASN CB 1 1
5 4387 1 1 56 ASN CG C 3.569 4.051 2.867 1.00 . A A . 56 ASN CG 1 1
5 4388 1 1 56 ASN H H 3.189 5.059 5.515 1.00 . A A . 56 ASN H 1 1
5 4389 1 1 56 ASN HA H 1.801 2.563 5.518 1.00 . A A . 56 ASN HA 1 1
5 4390 1 1 56 ASN HB2 H 2.197 2.452 3.098 1.00 . A A . 56 ASN HB2 1 1
5 4391 1 1 56 ASN HB3 H 1.544 4.015 3.539 1.00 . A A . 56 ASN HB3 1 1
5 4392 1 1 56 ASN HD21 H 2.785 3.482 1.155 1.00 . A A . 56 ASN HD21 1 1
5 4393 1 1 56 ASN HD22 H 4.259 4.367 1.025 1.00 . A A . 56 ASN HD22 1 1
5 4394 1 1 56 ASN N N 2.789 4.261 5.919 1.00 . A A . 56 ASN N 1 1
5 4395 1 1 56 ASN ND2 N 3.542 3.962 1.555 1.00 . A A . 56 ASN ND2 1 1
5 4396 1 1 56 ASN O O 4.804 2.050 4.589 1.00 . A A . 56 ASN O 1 1
5 4397 1 1 56 ASN OD1 O 4.434 4.711 3.464 1.00 . A A . 56 ASN OD1 1 1
5 4398 1 1 57 LYS C C 4.218 -0.620 7.485 1.00 . A A . 57 LYS C 1 1
5 4399 1 1 57 LYS CA C 4.845 0.665 6.989 1.00 . A A . 57 LYS CA 1 1
5 4400 1 1 57 LYS CB C 5.652 1.357 8.102 1.00 . A A . 57 LYS CB 1 1
5 4401 1 1 57 LYS CD C 5.671 2.548 10.317 1.00 . A A . 57 LYS CD 1 1
5 4402 1 1 57 LYS CE C 4.831 3.127 11.449 1.00 . A A . 57 LYS CE 1 1
5 4403 1 1 57 LYS CG C 4.809 1.884 9.262 1.00 . A A . 57 LYS CG 1 1
5 4404 1 1 57 LYS H H 3.036 1.670 7.076 1.00 . A A . 57 LYS H 1 1
5 4405 1 1 57 LYS HA H 5.505 0.440 6.165 1.00 . A A . 57 LYS HA 1 1
5 4406 1 1 57 LYS HB2 H 6.368 0.654 8.497 1.00 . A A . 57 LYS HB2 1 1
5 4407 1 1 57 LYS HB3 H 6.182 2.190 7.665 1.00 . A A . 57 LYS HB3 1 1
5 4408 1 1 57 LYS HD2 H 6.356 1.820 10.724 1.00 . A A . 57 LYS HD2 1 1
5 4409 1 1 57 LYS HD3 H 6.227 3.346 9.849 1.00 . A A . 57 LYS HD3 1 1
5 4410 1 1 57 LYS HE2 H 4.234 2.338 11.879 1.00 . A A . 57 LYS HE2 1 1
5 4411 1 1 57 LYS HE3 H 5.496 3.524 12.203 1.00 . A A . 57 LYS HE3 1 1
5 4412 1 1 57 LYS HG2 H 4.101 2.605 8.882 1.00 . A A . 57 LYS HG2 1 1
5 4413 1 1 57 LYS HG3 H 4.276 1.056 9.707 1.00 . A A . 57 LYS HG3 1 1
5 4414 1 1 57 LYS HZ1 H 3.395 4.589 11.796 1.00 . A A . 57 LYS HZ1 1 1
5 4415 1 1 57 LYS HZ2 H 3.241 3.842 10.301 1.00 . A A . 57 LYS HZ2 1 1
5 4416 1 1 57 LYS HZ3 H 4.470 4.983 10.562 1.00 . A A . 57 LYS HZ3 1 1
5 4417 1 1 57 LYS N N 3.821 1.532 6.504 1.00 . A A . 57 LYS N 1 1
5 4418 1 1 57 LYS NZ N 3.931 4.205 10.990 1.00 . A A . 57 LYS NZ 1 1
5 4419 1 1 57 LYS O O 3.148 -0.549 8.123 1.00 . A A . 57 LYS O 1 1
5 4420 1 1 57 LYS OXT O 4.807 -1.700 7.263 1.00 . A A . 57 LYS OXT 1 1
6 4421 1 1 1 LEU C C 5.659 12.558 2.179 1.00 . A A . 1 LEU C 1 1
6 4422 1 1 1 LEU CA C 4.516 13.369 2.679 1.00 . A A . 1 LEU CA 1 1
6 4423 1 1 1 LEU CB C 3.214 12.659 2.334 1.00 . A A . 1 LEU CB 1 1
6 4424 1 1 1 LEU CD1 C 0.795 12.272 2.668 1.00 . A A . 1 LEU CD1 1 1
6 4425 1 1 1 LEU CD2 C 2.284 12.601 4.618 1.00 . A A . 1 LEU CD2 1 1
6 4426 1 1 1 LEU CG C 2.011 13.003 3.185 1.00 . A A . 1 LEU CG 1 1
6 4427 1 1 1 LEU H1 H 5.431 15.203 2.439 1.00 . A A . 1 LEU H1 1 1
6 4428 1 1 1 LEU H2 H 3.744 15.284 2.509 1.00 . A A . 1 LEU H2 1 1
6 4429 1 1 1 LEU H3 H 4.505 14.709 1.123 1.00 . A A . 1 LEU H3 1 1
6 4430 1 1 1 LEU HA H 4.597 13.425 3.753 1.00 . A A . 1 LEU HA 1 1
6 4431 1 1 1 LEU HB2 H 2.971 12.880 1.306 1.00 . A A . 1 LEU HB2 1 1
6 4432 1 1 1 LEU HB3 H 3.387 11.595 2.414 1.00 . A A . 1 LEU HB3 1 1
6 4433 1 1 1 LEU HD11 H 0.996 11.211 2.714 1.00 . A A . 1 LEU HD11 1 1
6 4434 1 1 1 LEU HD12 H 0.613 12.560 1.643 1.00 . A A . 1 LEU HD12 1 1
6 4435 1 1 1 LEU HD13 H -0.063 12.512 3.279 1.00 . A A . 1 LEU HD13 1 1
6 4436 1 1 1 LEU HD21 H 2.547 11.552 4.642 1.00 . A A . 1 LEU HD21 1 1
6 4437 1 1 1 LEU HD22 H 1.402 12.760 5.221 1.00 . A A . 1 LEU HD22 1 1
6 4438 1 1 1 LEU HD23 H 3.104 13.176 5.017 1.00 . A A . 1 LEU HD23 1 1
6 4439 1 1 1 LEU HG H 1.823 14.066 3.159 1.00 . A A . 1 LEU HG 1 1
6 4440 1 1 1 LEU N N 4.548 14.729 2.162 1.00 . A A . 1 LEU N 1 1
6 4441 1 1 1 LEU O O 5.926 12.509 0.993 1.00 . A A . 1 LEU O 1 1
6 4442 1 1 2 LYS C C 6.979 9.656 3.201 1.00 . A A . 2 LYS C 1 1
6 4443 1 1 2 LYS CA C 7.404 11.052 2.757 1.00 . A A . 2 LYS CA 1 1
6 4444 1 1 2 LYS CB C 8.767 11.505 3.321 1.00 . A A . 2 LYS CB 1 1
6 4445 1 1 2 LYS CD C 10.135 12.449 5.201 1.00 . A A . 2 LYS CD 1 1
6 4446 1 1 2 LYS CE C 10.132 13.127 6.572 1.00 . A A . 2 LYS CE 1 1
6 4447 1 1 2 LYS CG C 8.764 11.930 4.793 1.00 . A A . 2 LYS CG 1 1
6 4448 1 1 2 LYS H H 6.199 12.180 4.030 1.00 . A A . 2 LYS H 1 1
6 4449 1 1 2 LYS HA H 7.437 11.055 1.679 1.00 . A A . 2 LYS HA 1 1
6 4450 1 1 2 LYS HB2 H 9.469 10.693 3.214 1.00 . A A . 2 LYS HB2 1 1
6 4451 1 1 2 LYS HB3 H 9.117 12.340 2.730 1.00 . A A . 2 LYS HB3 1 1
6 4452 1 1 2 LYS HD2 H 10.817 11.612 5.239 1.00 . A A . 2 LYS HD2 1 1
6 4453 1 1 2 LYS HD3 H 10.481 13.150 4.458 1.00 . A A . 2 LYS HD3 1 1
6 4454 1 1 2 LYS HE2 H 11.101 13.572 6.742 1.00 . A A . 2 LYS HE2 1 1
6 4455 1 1 2 LYS HE3 H 9.386 13.909 6.559 1.00 . A A . 2 LYS HE3 1 1
6 4456 1 1 2 LYS HG2 H 8.027 12.708 4.935 1.00 . A A . 2 LYS HG2 1 1
6 4457 1 1 2 LYS HG3 H 8.508 11.077 5.403 1.00 . A A . 2 LYS HG3 1 1
6 4458 1 1 2 LYS HZ1 H 8.856 11.846 7.704 1.00 . A A . 2 LYS HZ1 1 1
6 4459 1 1 2 LYS HZ2 H 9.991 12.700 8.587 1.00 . A A . 2 LYS HZ2 1 1
6 4460 1 1 2 LYS HZ3 H 10.483 11.388 7.684 1.00 . A A . 2 LYS HZ3 1 1
6 4461 1 1 2 LYS N N 6.374 11.983 3.086 1.00 . A A . 2 LYS N 1 1
6 4462 1 1 2 LYS NZ N 9.840 12.201 7.688 1.00 . A A . 2 LYS NZ 1 1
6 4463 1 1 2 LYS O O 6.818 9.417 4.382 1.00 . A A . 2 LYS O 1 1
6 4464 1 1 3 CYS C C 6.979 6.305 1.852 1.00 . A A . 3 CYS C 1 1
6 4465 1 1 3 CYS CA C 6.235 7.430 2.595 1.00 . A A . 3 CYS CA 1 1
6 4466 1 1 3 CYS CB C 4.716 7.380 2.338 1.00 . A A . 3 CYS CB 1 1
6 4467 1 1 3 CYS H H 6.980 8.968 1.330 1.00 . A A . 3 CYS H 1 1
6 4468 1 1 3 CYS HA H 6.407 7.288 3.652 1.00 . A A . 3 CYS HA 1 1
6 4469 1 1 3 CYS HB2 H 4.517 7.566 1.293 1.00 . A A . 3 CYS HB2 1 1
6 4470 1 1 3 CYS HB3 H 4.351 6.395 2.607 1.00 . A A . 3 CYS HB3 1 1
6 4471 1 1 3 CYS N N 6.764 8.756 2.265 1.00 . A A . 3 CYS N 1 1
6 4472 1 1 3 CYS O O 7.680 6.544 0.861 1.00 . A A . 3 CYS O 1 1
6 4473 1 1 3 CYS SG S 3.760 8.597 3.318 1.00 . A A . 3 CYS SG 1 1
6 4474 1 1 4 PHE C C 6.911 3.412 0.508 1.00 . A A . 4 PHE C 1 1
6 4475 1 1 4 PHE CA C 7.543 3.934 1.788 1.00 . A A . 4 PHE CA 1 1
6 4476 1 1 4 PHE CB C 7.580 2.793 2.813 1.00 . A A . 4 PHE CB 1 1
6 4477 1 1 4 PHE CD1 C 9.517 3.057 4.354 1.00 . A A . 4 PHE CD1 1 1
6 4478 1 1 4 PHE CD2 C 7.359 3.584 5.175 1.00 . A A . 4 PHE CD2 1 1
6 4479 1 1 4 PHE CE1 C 10.062 3.377 5.573 1.00 . A A . 4 PHE CE1 1 1
6 4480 1 1 4 PHE CE2 C 7.896 3.907 6.395 1.00 . A A . 4 PHE CE2 1 1
6 4481 1 1 4 PHE CG C 8.166 3.157 4.140 1.00 . A A . 4 PHE CG 1 1
6 4482 1 1 4 PHE CZ C 9.249 3.806 6.598 1.00 . A A . 4 PHE CZ 1 1
6 4483 1 1 4 PHE H H 6.131 4.914 3.014 1.00 . A A . 4 PHE H 1 1
6 4484 1 1 4 PHE HA H 8.558 4.245 1.592 1.00 . A A . 4 PHE HA 1 1
6 4485 1 1 4 PHE HB2 H 6.571 2.451 2.989 1.00 . A A . 4 PHE HB2 1 1
6 4486 1 1 4 PHE HB3 H 8.155 1.976 2.403 1.00 . A A . 4 PHE HB3 1 1
6 4487 1 1 4 PHE HD1 H 10.154 2.723 3.546 1.00 . A A . 4 PHE HD1 1 1
6 4488 1 1 4 PHE HD2 H 6.292 3.661 5.022 1.00 . A A . 4 PHE HD2 1 1
6 4489 1 1 4 PHE HE1 H 11.128 3.293 5.722 1.00 . A A . 4 PHE HE1 1 1
6 4490 1 1 4 PHE HE2 H 7.246 4.243 7.190 1.00 . A A . 4 PHE HE2 1 1
6 4491 1 1 4 PHE HZ H 9.679 4.055 7.557 1.00 . A A . 4 PHE HZ 1 1
6 4492 1 1 4 PHE N N 6.809 5.079 2.313 1.00 . A A . 4 PHE N 1 1
6 4493 1 1 4 PHE O O 6.069 2.521 0.548 1.00 . A A . 4 PHE O 1 1
6 4494 1 1 5 GLN C C 7.413 2.247 -2.388 1.00 . A A . 5 GLN C 1 1
6 4495 1 1 5 GLN CA C 6.680 3.490 -1.870 1.00 . A A . 5 GLN CA 1 1
6 4496 1 1 5 GLN CB C 6.649 4.578 -2.949 1.00 . A A . 5 GLN CB 1 1
6 4497 1 1 5 GLN CD C 5.962 5.218 -5.325 1.00 . A A . 5 GLN CD 1 1
6 4498 1 1 5 GLN CG C 6.058 4.118 -4.283 1.00 . A A . 5 GLN CG 1 1
6 4499 1 1 5 GLN H H 7.845 4.774 -0.562 1.00 . A A . 5 GLN H 1 1
6 4500 1 1 5 GLN HA H 5.664 3.199 -1.649 1.00 . A A . 5 GLN HA 1 1
6 4501 1 1 5 GLN HB2 H 6.065 5.412 -2.589 1.00 . A A . 5 GLN HB2 1 1
6 4502 1 1 5 GLN HB3 H 7.662 4.911 -3.125 1.00 . A A . 5 GLN HB3 1 1
6 4503 1 1 5 GLN HE21 H 7.584 6.093 -4.638 1.00 . A A . 5 GLN HE21 1 1
6 4504 1 1 5 GLN HE22 H 6.830 6.870 -5.970 1.00 . A A . 5 GLN HE22 1 1
6 4505 1 1 5 GLN HG2 H 6.685 3.334 -4.682 1.00 . A A . 5 GLN HG2 1 1
6 4506 1 1 5 GLN HG3 H 5.071 3.719 -4.105 1.00 . A A . 5 GLN HG3 1 1
6 4507 1 1 5 GLN N N 7.256 3.988 -0.617 1.00 . A A . 5 GLN N 1 1
6 4508 1 1 5 GLN NE2 N 6.874 6.145 -5.309 1.00 . A A . 5 GLN NE2 1 1
6 4509 1 1 5 GLN O O 6.793 1.265 -2.793 1.00 . A A . 5 GLN O 1 1
6 4510 1 1 5 GLN OE1 O 5.072 5.204 -6.166 1.00 . A A . 5 GLN OE1 1 1
6 4511 1 1 6 HIS C C 10.105 0.328 -1.704 1.00 . A A . 6 HIS C 1 1
6 4512 1 1 6 HIS CA C 9.502 1.137 -2.842 1.00 . A A . 6 HIS CA 1 1
6 4513 1 1 6 HIS CB C 10.567 1.583 -3.890 1.00 . A A . 6 HIS CB 1 1
6 4514 1 1 6 HIS CD2 C 11.748 3.282 -2.296 1.00 . A A . 6 HIS CD2 1 1
6 4515 1 1 6 HIS CE1 C 13.490 3.721 -3.485 1.00 . A A . 6 HIS CE1 1 1
6 4516 1 1 6 HIS CG C 11.645 2.540 -3.421 1.00 . A A . 6 HIS CG 1 1
6 4517 1 1 6 HIS H H 9.172 3.042 -1.941 1.00 . A A . 6 HIS H 1 1
6 4518 1 1 6 HIS HA H 8.788 0.490 -3.330 1.00 . A A . 6 HIS HA 1 1
6 4519 1 1 6 HIS HB2 H 11.074 0.705 -4.261 1.00 . A A . 6 HIS HB2 1 1
6 4520 1 1 6 HIS HB3 H 10.051 2.047 -4.718 1.00 . A A . 6 HIS HB3 1 1
6 4521 1 1 6 HIS HD1 H 12.993 2.462 -5.039 1.00 . A A . 6 HIS HD1 1 1
6 4522 1 1 6 HIS HD2 H 11.042 3.317 -1.478 1.00 . A A . 6 HIS HD2 1 1
6 4523 1 1 6 HIS HE1 H 14.424 4.140 -3.832 1.00 . A A . 6 HIS HE1 1 1
6 4524 1 1 6 HIS N N 8.719 2.267 -2.334 1.00 . A A . 6 HIS N 1 1
6 4525 1 1 6 HIS ND1 N 12.763 2.836 -4.160 1.00 . A A . 6 HIS ND1 1 1
6 4526 1 1 6 HIS NE2 N 12.916 4.024 -2.342 1.00 . A A . 6 HIS NE2 1 1
6 4527 1 1 6 HIS O O 11.047 -0.437 -1.888 1.00 . A A . 6 HIS O 1 1
6 4528 1 1 7 GLY C C 10.797 0.832 1.483 1.00 . A A . 7 GLY C 1 1
6 4529 1 1 7 GLY CA C 10.052 -0.161 0.646 1.00 . A A . 7 GLY CA 1 1
6 4530 1 1 7 GLY H H 8.749 1.068 -0.474 1.00 . A A . 7 GLY H 1 1
6 4531 1 1 7 GLY HA2 H 9.229 -0.571 1.212 1.00 . A A . 7 GLY HA2 1 1
6 4532 1 1 7 GLY HA3 H 10.725 -0.953 0.356 1.00 . A A . 7 GLY HA3 1 1
6 4533 1 1 7 GLY N N 9.541 0.495 -0.536 1.00 . A A . 7 GLY N 1 1
6 4534 1 1 7 GLY O O 10.734 0.813 2.698 1.00 . A A . 7 GLY O 1 1
6 4535 1 1 8 LYS C C 11.371 4.050 1.246 1.00 . A A . 8 LYS C 1 1
6 4536 1 1 8 LYS CA C 12.201 2.791 1.422 1.00 . A A . 8 LYS CA 1 1
6 4537 1 1 8 LYS CB C 13.580 2.952 0.796 1.00 . A A . 8 LYS CB 1 1
6 4538 1 1 8 LYS CD C 15.823 1.911 0.292 1.00 . A A . 8 LYS CD 1 1
6 4539 1 1 8 LYS CE C 15.616 1.818 -1.212 1.00 . A A . 8 LYS CE 1 1
6 4540 1 1 8 LYS CG C 14.509 1.769 1.045 1.00 . A A . 8 LYS CG 1 1
6 4541 1 1 8 LYS H H 11.542 1.591 -0.160 1.00 . A A . 8 LYS H 1 1
6 4542 1 1 8 LYS HA H 12.300 2.578 2.476 1.00 . A A . 8 LYS HA 1 1
6 4543 1 1 8 LYS HB2 H 13.449 3.075 -0.268 1.00 . A A . 8 LYS HB2 1 1
6 4544 1 1 8 LYS HB3 H 14.044 3.843 1.194 1.00 . A A . 8 LYS HB3 1 1
6 4545 1 1 8 LYS HD2 H 16.260 2.871 0.525 1.00 . A A . 8 LYS HD2 1 1
6 4546 1 1 8 LYS HD3 H 16.493 1.124 0.604 1.00 . A A . 8 LYS HD3 1 1
6 4547 1 1 8 LYS HE2 H 15.208 0.846 -1.447 1.00 . A A . 8 LYS HE2 1 1
6 4548 1 1 8 LYS HE3 H 14.914 2.577 -1.525 1.00 . A A . 8 LYS HE3 1 1
6 4549 1 1 8 LYS HG2 H 14.719 1.706 2.103 1.00 . A A . 8 LYS HG2 1 1
6 4550 1 1 8 LYS HG3 H 14.013 0.865 0.725 1.00 . A A . 8 LYS HG3 1 1
6 4551 1 1 8 LYS HZ1 H 16.722 1.885 -2.974 1.00 . A A . 8 LYS HZ1 1 1
6 4552 1 1 8 LYS HZ2 H 17.586 1.307 -1.649 1.00 . A A . 8 LYS HZ2 1 1
6 4553 1 1 8 LYS HZ3 H 17.250 2.957 -1.798 1.00 . A A . 8 LYS HZ3 1 1
6 4554 1 1 8 LYS N N 11.497 1.697 0.811 1.00 . A A . 8 LYS N 1 1
6 4555 1 1 8 LYS NZ N 16.872 1.999 -1.952 1.00 . A A . 8 LYS NZ 1 1
6 4556 1 1 8 LYS O O 10.430 4.073 0.414 1.00 . A A . 8 LYS O 1 1
6 4557 1 1 9 VAL C C 11.197 7.104 0.741 1.00 . A A . 9 VAL C 1 1
6 4558 1 1 9 VAL CA C 10.928 6.299 2.008 1.00 . A A . 9 VAL CA 1 1
6 4559 1 1 9 VAL CB C 11.273 7.175 3.240 1.00 . A A . 9 VAL CB 1 1
6 4560 1 1 9 VAL CG1 C 10.405 8.412 3.291 1.00 . A A . 9 VAL CG1 1 1
6 4561 1 1 9 VAL CG2 C 11.132 6.393 4.517 1.00 . A A . 9 VAL CG2 1 1
6 4562 1 1 9 VAL H H 12.466 4.993 2.600 1.00 . A A . 9 VAL H 1 1
6 4563 1 1 9 VAL HA H 9.878 6.053 2.052 1.00 . A A . 9 VAL HA 1 1
6 4564 1 1 9 VAL HB H 12.301 7.490 3.146 1.00 . A A . 9 VAL HB 1 1
6 4565 1 1 9 VAL HG11 H 9.367 8.120 3.349 1.00 . A A . 9 VAL HG11 1 1
6 4566 1 1 9 VAL HG12 H 10.565 8.995 2.397 1.00 . A A . 9 VAL HG12 1 1
6 4567 1 1 9 VAL HG13 H 10.662 8.999 4.160 1.00 . A A . 9 VAL HG13 1 1
6 4568 1 1 9 VAL HG21 H 11.826 5.565 4.514 1.00 . A A . 9 VAL HG21 1 1
6 4569 1 1 9 VAL HG22 H 10.124 6.015 4.598 1.00 . A A . 9 VAL HG22 1 1
6 4570 1 1 9 VAL HG23 H 11.339 7.038 5.358 1.00 . A A . 9 VAL HG23 1 1
6 4571 1 1 9 VAL N N 11.681 5.060 2.013 1.00 . A A . 9 VAL N 1 1
6 4572 1 1 9 VAL O O 12.344 7.261 0.325 1.00 . A A . 9 VAL O 1 1
6 4573 1 1 10 VAL C C 9.356 9.651 -0.704 1.00 . A A . 10 VAL C 1 1
6 4574 1 1 10 VAL CA C 10.198 8.432 -1.020 1.00 . A A . 10 VAL CA 1 1
6 4575 1 1 10 VAL CB C 9.655 7.766 -2.327 1.00 . A A . 10 VAL CB 1 1
6 4576 1 1 10 VAL CG1 C 10.357 6.455 -2.616 1.00 . A A . 10 VAL CG1 1 1
6 4577 1 1 10 VAL CG2 C 8.144 7.578 -2.288 1.00 . A A . 10 VAL CG2 1 1
6 4578 1 1 10 VAL H H 9.243 7.330 0.466 1.00 . A A . 10 VAL H 1 1
6 4579 1 1 10 VAL HA H 11.225 8.731 -1.160 1.00 . A A . 10 VAL HA 1 1
6 4580 1 1 10 VAL HB H 9.892 8.436 -3.142 1.00 . A A . 10 VAL HB 1 1
6 4581 1 1 10 VAL HG11 H 10.202 5.781 -1.785 1.00 . A A . 10 VAL HG11 1 1
6 4582 1 1 10 VAL HG12 H 11.415 6.629 -2.741 1.00 . A A . 10 VAL HG12 1 1
6 4583 1 1 10 VAL HG13 H 9.952 6.014 -3.514 1.00 . A A . 10 VAL HG13 1 1
6 4584 1 1 10 VAL HG21 H 7.809 7.148 -3.219 1.00 . A A . 10 VAL HG21 1 1
6 4585 1 1 10 VAL HG22 H 7.669 8.539 -2.148 1.00 . A A . 10 VAL HG22 1 1
6 4586 1 1 10 VAL HG23 H 7.882 6.923 -1.470 1.00 . A A . 10 VAL HG23 1 1
6 4587 1 1 10 VAL N N 10.137 7.565 0.127 1.00 . A A . 10 VAL N 1 1
6 4588 1 1 10 VAL O O 8.427 9.575 0.117 1.00 . A A . 10 VAL O 1 1
6 4589 1 1 11 THR C C 7.758 11.990 -2.081 1.00 . A A . 11 THR C 1 1
6 4590 1 1 11 THR CA C 8.903 11.923 -1.064 1.00 . A A . 11 THR CA 1 1
6 4591 1 1 11 THR CB C 9.783 13.170 -1.165 1.00 . A A . 11 THR CB 1 1
6 4592 1 1 11 THR CG2 C 9.024 14.400 -0.687 1.00 . A A . 11 THR CG2 1 1
6 4593 1 1 11 THR H H 10.456 10.783 -1.876 1.00 . A A . 11 THR H 1 1
6 4594 1 1 11 THR HA H 8.488 11.870 -0.068 1.00 . A A . 11 THR HA 1 1
6 4595 1 1 11 THR HB H 10.088 13.308 -2.192 1.00 . A A . 11 THR HB 1 1
6 4596 1 1 11 THR HG1 H 10.956 12.051 -0.054 1.00 . A A . 11 THR HG1 1 1
6 4597 1 1 11 THR HG21 H 9.658 15.269 -0.775 1.00 . A A . 11 THR HG21 1 1
6 4598 1 1 11 THR HG22 H 8.736 14.267 0.346 1.00 . A A . 11 THR HG22 1 1
6 4599 1 1 11 THR HG23 H 8.139 14.535 -1.291 1.00 . A A . 11 THR HG23 1 1
6 4600 1 1 11 THR N N 9.676 10.751 -1.281 1.00 . A A . 11 THR N 1 1
6 4601 1 1 11 THR O O 7.984 11.977 -3.303 1.00 . A A . 11 THR O 1 1
6 4602 1 1 11 THR OG1 O 10.940 12.980 -0.328 1.00 . A A . 11 THR OG1 1 1
6 4603 1 1 12 CYS C C 5.231 13.635 -2.706 1.00 . A A . 12 CYS C 1 1
6 4604 1 1 12 CYS CA C 5.375 12.153 -2.383 1.00 . A A . 12 CYS CA 1 1
6 4605 1 1 12 CYS CB C 4.159 11.683 -1.576 1.00 . A A . 12 CYS CB 1 1
6 4606 1 1 12 CYS H H 6.433 11.967 -0.604 1.00 . A A . 12 CYS H 1 1
6 4607 1 1 12 CYS HA H 5.466 11.568 -3.285 1.00 . A A . 12 CYS HA 1 1
6 4608 1 1 12 CYS HB2 H 3.957 12.411 -0.804 1.00 . A A . 12 CYS HB2 1 1
6 4609 1 1 12 CYS HB3 H 3.306 11.625 -2.236 1.00 . A A . 12 CYS HB3 1 1
6 4610 1 1 12 CYS N N 6.558 12.016 -1.579 1.00 . A A . 12 CYS N 1 1
6 4611 1 1 12 CYS O O 5.578 14.485 -1.866 1.00 . A A . 12 CYS O 1 1
6 4612 1 1 12 CYS SG S 4.363 10.050 -0.753 1.00 . A A . 12 CYS SG 1 1
6 4613 1 1 13 HIS C C 3.422 15.968 -3.524 1.00 . A A . 13 HIS C 1 1
6 4614 1 1 13 HIS CA C 4.631 15.370 -4.267 1.00 . A A . 13 HIS CA 1 1
6 4615 1 1 13 HIS CB C 4.487 15.518 -5.795 1.00 . A A . 13 HIS CB 1 1
6 4616 1 1 13 HIS CD2 C 5.947 17.562 -6.429 1.00 . A A . 13 HIS CD2 1 1
6 4617 1 1 13 HIS CE1 C 4.401 18.941 -7.059 1.00 . A A . 13 HIS CE1 1 1
6 4618 1 1 13 HIS CG C 4.767 16.912 -6.299 1.00 . A A . 13 HIS CG 1 1
6 4619 1 1 13 HIS H H 4.509 13.270 -4.531 1.00 . A A . 13 HIS H 1 1
6 4620 1 1 13 HIS HA H 5.523 15.880 -3.933 1.00 . A A . 13 HIS HA 1 1
6 4621 1 1 13 HIS HB2 H 5.167 14.841 -6.287 1.00 . A A . 13 HIS HB2 1 1
6 4622 1 1 13 HIS HB3 H 3.474 15.262 -6.069 1.00 . A A . 13 HIS HB3 1 1
6 4623 1 1 13 HIS HD1 H 2.826 17.663 -6.811 1.00 . A A . 13 HIS HD1 1 1
6 4624 1 1 13 HIS HD2 H 6.922 17.152 -6.201 1.00 . A A . 13 HIS HD2 1 1
6 4625 1 1 13 HIS HE1 H 3.877 19.816 -7.417 1.00 . A A . 13 HIS HE1 1 1
6 4626 1 1 13 HIS N N 4.767 13.972 -3.892 1.00 . A A . 13 HIS N 1 1
6 4627 1 1 13 HIS ND1 N 3.802 17.807 -6.711 1.00 . A A . 13 HIS ND1 1 1
6 4628 1 1 13 HIS NE2 N 5.710 18.852 -6.909 1.00 . A A . 13 HIS NE2 1 1
6 4629 1 1 13 HIS O O 2.628 15.226 -2.940 1.00 . A A . 13 HIS O 1 1
6 4630 1 1 14 ARG C C 0.798 17.687 -3.368 1.00 . A A . 14 ARG C 1 1
6 4631 1 1 14 ARG CA C 2.195 17.965 -2.811 1.00 . A A . 14 ARG CA 1 1
6 4632 1 1 14 ARG CB C 2.439 19.472 -2.726 1.00 . A A . 14 ARG CB 1 1
6 4633 1 1 14 ARG CD C 3.701 19.421 -0.521 1.00 . A A . 14 ARG CD 1 1
6 4634 1 1 14 ARG CG C 3.704 19.872 -1.984 1.00 . A A . 14 ARG CG 1 1
6 4635 1 1 14 ARG CZ C 2.497 20.051 1.584 1.00 . A A . 14 ARG CZ 1 1
6 4636 1 1 14 ARG H H 3.869 17.820 -4.118 1.00 . A A . 14 ARG H 1 1
6 4637 1 1 14 ARG HA H 2.231 17.560 -1.812 1.00 . A A . 14 ARG HA 1 1
6 4638 1 1 14 ARG HB2 H 2.514 19.864 -3.729 1.00 . A A . 14 ARG HB2 1 1
6 4639 1 1 14 ARG HB3 H 1.596 19.933 -2.233 1.00 . A A . 14 ARG HB3 1 1
6 4640 1 1 14 ARG HD2 H 3.658 18.343 -0.479 1.00 . A A . 14 ARG HD2 1 1
6 4641 1 1 14 ARG HD3 H 4.620 19.755 -0.065 1.00 . A A . 14 ARG HD3 1 1
6 4642 1 1 14 ARG HE H 1.809 20.287 -0.299 1.00 . A A . 14 ARG HE 1 1
6 4643 1 1 14 ARG HG2 H 4.545 19.418 -2.485 1.00 . A A . 14 ARG HG2 1 1
6 4644 1 1 14 ARG HG3 H 3.801 20.947 -2.024 1.00 . A A . 14 ARG HG3 1 1
6 4645 1 1 14 ARG HH11 H 4.389 19.355 1.952 1.00 . A A . 14 ARG HH11 1 1
6 4646 1 1 14 ARG HH12 H 3.497 19.743 3.346 1.00 . A A . 14 ARG HH12 1 1
6 4647 1 1 14 ARG HH21 H 0.618 20.828 1.605 1.00 . A A . 14 ARG HH21 1 1
6 4648 1 1 14 ARG HH22 H 1.309 20.587 3.153 1.00 . A A . 14 ARG HH22 1 1
6 4649 1 1 14 ARG N N 3.262 17.283 -3.566 1.00 . A A . 14 ARG N 1 1
6 4650 1 1 14 ARG NE N 2.570 19.975 0.241 1.00 . A A . 14 ARG NE 1 1
6 4651 1 1 14 ARG NH1 N 3.529 19.690 2.345 1.00 . A A . 14 ARG NH1 1 1
6 4652 1 1 14 ARG NH2 N 1.399 20.521 2.155 1.00 . A A . 14 ARG NH2 1 1
6 4653 1 1 14 ARG O O -0.207 18.078 -2.775 1.00 . A A . 14 ARG O 1 1
6 4654 1 1 15 ASP C C -1.083 15.476 -4.327 1.00 . A A . 15 ASP C 1 1
6 4655 1 1 15 ASP CA C -0.554 16.654 -5.081 1.00 . A A . 15 ASP CA 1 1
6 4656 1 1 15 ASP CB C -0.418 16.276 -6.556 1.00 . A A . 15 ASP CB 1 1
6 4657 1 1 15 ASP CG C 0.065 17.405 -7.412 1.00 . A A . 15 ASP CG 1 1
6 4658 1 1 15 ASP H H 1.565 16.794 -4.957 1.00 . A A . 15 ASP H 1 1
6 4659 1 1 15 ASP HA H -1.235 17.485 -4.979 1.00 . A A . 15 ASP HA 1 1
6 4660 1 1 15 ASP HB2 H 0.283 15.460 -6.642 1.00 . A A . 15 ASP HB2 1 1
6 4661 1 1 15 ASP HB3 H -1.381 15.951 -6.923 1.00 . A A . 15 ASP HB3 1 1
6 4662 1 1 15 ASP N N 0.731 17.030 -4.501 1.00 . A A . 15 ASP N 1 1
6 4663 1 1 15 ASP O O -2.288 15.292 -4.187 1.00 . A A . 15 ASP O 1 1
6 4664 1 1 15 ASP OD1 O 1.286 17.660 -7.445 1.00 . A A . 15 ASP OD1 1 1
6 4665 1 1 15 ASP OD2 O -0.742 18.058 -8.072 1.00 . A A . 15 ASP OD2 1 1
6 4666 1 1 16 MET C C -0.888 13.870 -1.689 1.00 . A A . 16 MET C 1 1
6 4667 1 1 16 MET CA C -0.471 13.517 -3.082 1.00 . A A . 16 MET CA 1 1
6 4668 1 1 16 MET CB C 0.695 12.516 -3.118 1.00 . A A . 16 MET CB 1 1
6 4669 1 1 16 MET CE C 1.147 11.731 -7.128 1.00 . A A . 16 MET CE 1 1
6 4670 1 1 16 MET CG C 0.848 11.828 -4.448 1.00 . A A . 16 MET CG 1 1
6 4671 1 1 16 MET H H 0.778 14.940 -3.933 1.00 . A A . 16 MET H 1 1
6 4672 1 1 16 MET HA H -1.324 13.061 -3.563 1.00 . A A . 16 MET HA 1 1
6 4673 1 1 16 MET HB2 H 1.627 13.020 -2.914 1.00 . A A . 16 MET HB2 1 1
6 4674 1 1 16 MET HB3 H 0.563 11.736 -2.386 1.00 . A A . 16 MET HB3 1 1
6 4675 1 1 16 MET HE1 H 1.424 12.179 -8.070 1.00 . A A . 16 MET HE1 1 1
6 4676 1 1 16 MET HE2 H 0.123 11.390 -7.156 1.00 . A A . 16 MET HE2 1 1
6 4677 1 1 16 MET HE3 H 1.791 10.898 -6.890 1.00 . A A . 16 MET HE3 1 1
6 4678 1 1 16 MET HG2 H 1.618 11.077 -4.355 1.00 . A A . 16 MET HG2 1 1
6 4679 1 1 16 MET HG3 H -0.090 11.337 -4.665 1.00 . A A . 16 MET HG3 1 1
6 4680 1 1 16 MET N N -0.165 14.695 -3.820 1.00 . A A . 16 MET N 1 1
6 4681 1 1 16 MET O O -0.203 14.614 -0.981 1.00 . A A . 16 MET O 1 1
6 4682 1 1 16 MET SD S 1.275 12.912 -5.809 1.00 . A A . 16 MET SD 1 1
6 4683 1 1 17 LYS C C -2.566 12.470 0.852 1.00 . A A . 17 LYS C 1 1
6 4684 1 1 17 LYS CA C -2.638 13.672 -0.054 1.00 . A A . 17 LYS CA 1 1
6 4685 1 1 17 LYS CB C -4.104 14.028 -0.276 1.00 . A A . 17 LYS CB 1 1
6 4686 1 1 17 LYS CD C -5.812 15.420 -1.441 1.00 . A A . 17 LYS CD 1 1
6 4687 1 1 17 LYS CE C -6.055 16.594 -2.367 1.00 . A A . 17 LYS CE 1 1
6 4688 1 1 17 LYS CG C -4.334 15.199 -1.204 1.00 . A A . 17 LYS CG 1 1
6 4689 1 1 17 LYS H H -2.494 12.761 -1.930 1.00 . A A . 17 LYS H 1 1
6 4690 1 1 17 LYS HA H -2.145 14.517 0.398 1.00 . A A . 17 LYS HA 1 1
6 4691 1 1 17 LYS HB2 H -4.605 13.168 -0.695 1.00 . A A . 17 LYS HB2 1 1
6 4692 1 1 17 LYS HB3 H -4.552 14.256 0.679 1.00 . A A . 17 LYS HB3 1 1
6 4693 1 1 17 LYS HD2 H -6.221 14.530 -1.897 1.00 . A A . 17 LYS HD2 1 1
6 4694 1 1 17 LYS HD3 H -6.303 15.594 -0.497 1.00 . A A . 17 LYS HD3 1 1
6 4695 1 1 17 LYS HE2 H -5.621 17.481 -1.930 1.00 . A A . 17 LYS HE2 1 1
6 4696 1 1 17 LYS HE3 H -5.579 16.389 -3.315 1.00 . A A . 17 LYS HE3 1 1
6 4697 1 1 17 LYS HG2 H -3.911 16.084 -0.755 1.00 . A A . 17 LYS HG2 1 1
6 4698 1 1 17 LYS HG3 H -3.847 15.001 -2.149 1.00 . A A . 17 LYS HG3 1 1
6 4699 1 1 17 LYS HZ1 H -7.629 17.606 -3.276 1.00 . A A . 17 LYS HZ1 1 1
6 4700 1 1 17 LYS HZ2 H -7.960 17.094 -1.699 1.00 . A A . 17 LYS HZ2 1 1
6 4701 1 1 17 LYS HZ3 H -7.948 15.979 -2.970 1.00 . A A . 17 LYS HZ3 1 1
6 4702 1 1 17 LYS N N -2.030 13.374 -1.321 1.00 . A A . 17 LYS N 1 1
6 4703 1 1 17 LYS NZ N -7.493 16.833 -2.592 1.00 . A A . 17 LYS NZ 1 1
6 4704 1 1 17 LYS O O -2.588 12.596 2.082 1.00 . A A . 17 LYS O 1 1
6 4705 1 1 18 PHE C C -1.424 9.158 0.551 1.00 . A A . 18 PHE C 1 1
6 4706 1 1 18 PHE CA C -2.517 10.082 1.005 1.00 . A A . 18 PHE CA 1 1
6 4707 1 1 18 PHE CB C -3.862 9.361 0.784 1.00 . A A . 18 PHE CB 1 1
6 4708 1 1 18 PHE CD1 C -5.623 10.236 2.349 1.00 . A A . 18 PHE CD1 1 1
6 4709 1 1 18 PHE CD2 C -5.727 10.878 0.054 1.00 . A A . 18 PHE CD2 1 1
6 4710 1 1 18 PHE CE1 C -6.758 10.980 2.607 1.00 . A A . 18 PHE CE1 1 1
6 4711 1 1 18 PHE CE2 C -6.863 11.620 0.306 1.00 . A A . 18 PHE CE2 1 1
6 4712 1 1 18 PHE CG C -5.093 10.178 1.072 1.00 . A A . 18 PHE CG 1 1
6 4713 1 1 18 PHE CZ C -7.378 11.671 1.584 1.00 . A A . 18 PHE CZ 1 1
6 4714 1 1 18 PHE H H -2.350 11.241 -0.718 1.00 . A A . 18 PHE H 1 1
6 4715 1 1 18 PHE HA H -2.420 10.301 2.057 1.00 . A A . 18 PHE HA 1 1
6 4716 1 1 18 PHE HB2 H -3.921 9.045 -0.246 1.00 . A A . 18 PHE HB2 1 1
6 4717 1 1 18 PHE HB3 H -3.887 8.483 1.415 1.00 . A A . 18 PHE HB3 1 1
6 4718 1 1 18 PHE HD1 H -5.140 9.699 3.152 1.00 . A A . 18 PHE HD1 1 1
6 4719 1 1 18 PHE HD2 H -5.318 10.846 -0.947 1.00 . A A . 18 PHE HD2 1 1
6 4720 1 1 18 PHE HE1 H -7.163 11.021 3.608 1.00 . A A . 18 PHE HE1 1 1
6 4721 1 1 18 PHE HE2 H -7.346 12.162 -0.494 1.00 . A A . 18 PHE HE2 1 1
6 4722 1 1 18 PHE HZ H -8.267 12.251 1.786 1.00 . A A . 18 PHE HZ 1 1
6 4723 1 1 18 PHE N N -2.476 11.304 0.255 1.00 . A A . 18 PHE N 1 1
6 4724 1 1 18 PHE O O -1.085 9.111 -0.636 1.00 . A A . 18 PHE O 1 1
6 4725 1 1 19 CYS C C -0.780 6.140 1.354 1.00 . A A . 19 CYS C 1 1
6 4726 1 1 19 CYS CA C 0.027 7.402 1.176 1.00 . A A . 19 CYS CA 1 1
6 4727 1 1 19 CYS CB C 1.217 7.415 2.135 1.00 . A A . 19 CYS CB 1 1
6 4728 1 1 19 CYS H H -1.082 8.617 2.418 1.00 . A A . 19 CYS H 1 1
6 4729 1 1 19 CYS HA H 0.356 7.500 0.151 1.00 . A A . 19 CYS HA 1 1
6 4730 1 1 19 CYS HB2 H 0.886 7.196 3.139 1.00 . A A . 19 CYS HB2 1 1
6 4731 1 1 19 CYS HB3 H 1.901 6.645 1.810 1.00 . A A . 19 CYS HB3 1 1
6 4732 1 1 19 CYS N N -0.876 8.456 1.468 1.00 . A A . 19 CYS N 1 1
6 4733 1 1 19 CYS O O -1.351 5.907 2.429 1.00 . A A . 19 CYS O 1 1
6 4734 1 1 19 CYS SG S 2.138 8.993 2.162 1.00 . A A . 19 CYS SG 1 1
6 4735 1 1 20 TYR C C -0.899 2.983 0.639 1.00 . A A . 20 TYR C 1 1
6 4736 1 1 20 TYR CA C -1.728 4.214 0.405 1.00 . A A . 20 TYR CA 1 1
6 4737 1 1 20 TYR CB C -2.666 4.055 -0.819 1.00 . A A . 20 TYR CB 1 1
6 4738 1 1 20 TYR CD1 C -1.748 2.463 -2.551 1.00 . A A . 20 TYR CD1 1 1
6 4739 1 1 20 TYR CD2 C -1.621 4.792 -2.999 1.00 . A A . 20 TYR CD2 1 1
6 4740 1 1 20 TYR CE1 C -1.156 2.187 -3.755 1.00 . A A . 20 TYR CE1 1 1
6 4741 1 1 20 TYR CE2 C -1.023 4.523 -4.211 1.00 . A A . 20 TYR CE2 1 1
6 4742 1 1 20 TYR CG C -1.992 3.768 -2.147 1.00 . A A . 20 TYR CG 1 1
6 4743 1 1 20 TYR CZ C -0.795 3.219 -4.580 1.00 . A A . 20 TYR CZ 1 1
6 4744 1 1 20 TYR H H -0.385 5.560 -0.487 1.00 . A A . 20 TYR H 1 1
6 4745 1 1 20 TYR HA H -2.342 4.347 1.284 1.00 . A A . 20 TYR HA 1 1
6 4746 1 1 20 TYR HB2 H -3.348 3.240 -0.630 1.00 . A A . 20 TYR HB2 1 1
6 4747 1 1 20 TYR HB3 H -3.242 4.963 -0.928 1.00 . A A . 20 TYR HB3 1 1
6 4748 1 1 20 TYR HD1 H -2.034 1.649 -1.900 1.00 . A A . 20 TYR HD1 1 1
6 4749 1 1 20 TYR HD2 H -1.803 5.812 -2.700 1.00 . A A . 20 TYR HD2 1 1
6 4750 1 1 20 TYR HE1 H -0.981 1.156 -4.036 1.00 . A A . 20 TYR HE1 1 1
6 4751 1 1 20 TYR HE2 H -0.738 5.336 -4.862 1.00 . A A . 20 TYR HE2 1 1
6 4752 1 1 20 TYR HH H -0.763 2.263 -6.182 1.00 . A A . 20 TYR HH 1 1
6 4753 1 1 20 TYR N N -0.905 5.369 0.325 1.00 . A A . 20 TYR N 1 1
6 4754 1 1 20 TYR O O 0.270 2.906 0.230 1.00 . A A . 20 TYR O 1 1
6 4755 1 1 20 TYR OH O -0.211 2.945 -5.777 1.00 . A A . 20 TYR OH 1 1
6 4756 1 1 21 HIS C C -1.845 -0.262 1.133 1.00 . A A . 21 HIS C 1 1
6 4757 1 1 21 HIS CA C -0.909 0.816 1.618 1.00 . A A . 21 HIS CA 1 1
6 4758 1 1 21 HIS CB C -0.658 0.724 3.148 1.00 . A A . 21 HIS CB 1 1
6 4759 1 1 21 HIS CD2 C 0.535 -1.601 3.174 1.00 . A A . 21 HIS CD2 1 1
6 4760 1 1 21 HIS CE1 C -0.220 -2.347 5.060 1.00 . A A . 21 HIS CE1 1 1
6 4761 1 1 21 HIS CG C -0.277 -0.641 3.681 1.00 . A A . 21 HIS CG 1 1
6 4762 1 1 21 HIS H H -2.412 2.232 1.606 1.00 . A A . 21 HIS H 1 1
6 4763 1 1 21 HIS HA H 0.034 0.737 1.099 1.00 . A A . 21 HIS HA 1 1
6 4764 1 1 21 HIS HB2 H 0.141 1.401 3.409 1.00 . A A . 21 HIS HB2 1 1
6 4765 1 1 21 HIS HB3 H -1.555 1.041 3.658 1.00 . A A . 21 HIS HB3 1 1
6 4766 1 1 21 HIS HD1 H -1.344 -0.661 5.490 1.00 . A A . 21 HIS HD1 1 1
6 4767 1 1 21 HIS HD2 H 1.081 -1.543 2.244 1.00 . A A . 21 HIS HD2 1 1
6 4768 1 1 21 HIS HE1 H -0.413 -2.969 5.922 1.00 . A A . 21 HIS HE1 1 1
6 4769 1 1 21 HIS N N -1.488 2.065 1.305 1.00 . A A . 21 HIS N 1 1
6 4770 1 1 21 HIS ND1 N -0.741 -1.135 4.875 1.00 . A A . 21 HIS ND1 1 1
6 4771 1 1 21 HIS NE2 N 0.567 -2.681 4.051 1.00 . A A . 21 HIS NE2 1 1
6 4772 1 1 21 HIS O O -2.889 -0.515 1.732 1.00 . A A . 21 HIS O 1 1
6 4773 1 1 22 ASN C C -1.445 -3.147 -0.377 1.00 . A A . 22 ASN C 1 1
6 4774 1 1 22 ASN CA C -2.276 -1.919 -0.506 1.00 . A A . 22 ASN CA 1 1
6 4775 1 1 22 ASN CB C -2.668 -1.692 -1.973 1.00 . A A . 22 ASN CB 1 1
6 4776 1 1 22 ASN CG C -3.547 -2.811 -2.525 1.00 . A A . 22 ASN CG 1 1
6 4777 1 1 22 ASN H H -0.716 -0.543 -0.476 1.00 . A A . 22 ASN H 1 1
6 4778 1 1 22 ASN HA H -3.164 -2.032 0.097 1.00 . A A . 22 ASN HA 1 1
6 4779 1 1 22 ASN HB2 H -3.209 -0.762 -2.063 1.00 . A A . 22 ASN HB2 1 1
6 4780 1 1 22 ASN HB3 H -1.771 -1.627 -2.572 1.00 . A A . 22 ASN HB3 1 1
6 4781 1 1 22 ASN HD21 H -1.965 -3.832 -3.125 1.00 . A A . 22 ASN HD21 1 1
6 4782 1 1 22 ASN HD22 H -3.505 -4.544 -3.464 1.00 . A A . 22 ASN HD22 1 1
6 4783 1 1 22 ASN N N -1.511 -0.835 0.025 1.00 . A A . 22 ASN N 1 1
6 4784 1 1 22 ASN ND2 N -2.944 -3.832 -3.090 1.00 . A A . 22 ASN ND2 1 1
6 4785 1 1 22 ASN O O -0.432 -3.306 -1.071 1.00 . A A . 22 ASN O 1 1
6 4786 1 1 22 ASN OD1 O -4.774 -2.756 -2.433 1.00 . A A . 22 ASN OD1 1 1
6 4787 1 1 23 THR C C -1.859 -6.316 0.095 1.00 . A A . 23 THR C 1 1
6 4788 1 1 23 THR CA C -1.105 -5.167 0.771 1.00 . A A . 23 THR CA 1 1
6 4789 1 1 23 THR CB C -0.932 -5.387 2.311 1.00 . A A . 23 THR CB 1 1
6 4790 1 1 23 THR CG2 C -2.281 -5.478 3.029 1.00 . A A . 23 THR CG2 1 1
6 4791 1 1 23 THR H H -2.618 -3.765 1.052 1.00 . A A . 23 THR H 1 1
6 4792 1 1 23 THR HA H -0.130 -5.076 0.314 1.00 . A A . 23 THR HA 1 1
6 4793 1 1 23 THR HB H -0.398 -4.527 2.691 1.00 . A A . 23 THR HB 1 1
6 4794 1 1 23 THR HG1 H -0.664 -7.144 3.153 1.00 . A A . 23 THR HG1 1 1
6 4795 1 1 23 THR HG21 H -2.858 -6.291 2.612 1.00 . A A . 23 THR HG21 1 1
6 4796 1 1 23 THR HG22 H -2.817 -4.548 2.899 1.00 . A A . 23 THR HG22 1 1
6 4797 1 1 23 THR HG23 H -2.117 -5.649 4.083 1.00 . A A . 23 THR HG23 1 1
6 4798 1 1 23 THR N N -1.812 -3.965 0.527 1.00 . A A . 23 THR N 1 1
6 4799 1 1 23 THR O O -2.955 -6.115 -0.419 1.00 . A A . 23 THR O 1 1
6 4800 1 1 23 THR OG1 O -0.131 -6.556 2.600 1.00 . A A . 23 THR OG1 1 1
6 4801 1 1 24 GLY C C -2.574 -9.473 0.485 1.00 . A A . 24 GLY C 1 1
6 4802 1 1 24 GLY CA C -1.956 -8.595 -0.555 1.00 . A A . 24 GLY CA 1 1
6 4803 1 1 24 GLY H H -0.380 -7.573 0.434 1.00 . A A . 24 GLY H 1 1
6 4804 1 1 24 GLY HA2 H -2.729 -8.225 -1.212 1.00 . A A . 24 GLY HA2 1 1
6 4805 1 1 24 GLY HA3 H -1.247 -9.174 -1.129 1.00 . A A . 24 GLY HA3 1 1
6 4806 1 1 24 GLY N N -1.276 -7.477 0.049 1.00 . A A . 24 GLY N 1 1
6 4807 1 1 24 GLY O O -2.722 -9.058 1.651 1.00 . A A . 24 GLY O 1 1
6 4808 1 1 25 MET C C -2.260 -12.134 1.835 1.00 . A A . 25 MET C 1 1
6 4809 1 1 25 MET CA C -3.454 -11.620 1.054 1.00 . A A . 25 MET CA 1 1
6 4810 1 1 25 MET CB C -4.173 -12.777 0.357 1.00 . A A . 25 MET CB 1 1
6 4811 1 1 25 MET CE C -6.769 -14.706 0.267 1.00 . A A . 25 MET CE 1 1
6 4812 1 1 25 MET CG C -5.402 -12.370 -0.438 1.00 . A A . 25 MET CG 1 1
6 4813 1 1 25 MET H H -2.891 -10.890 -0.849 1.00 . A A . 25 MET H 1 1
6 4814 1 1 25 MET HA H -4.128 -11.109 1.727 1.00 . A A . 25 MET HA 1 1
6 4815 1 1 25 MET HB2 H -3.478 -13.244 -0.324 1.00 . A A . 25 MET HB2 1 1
6 4816 1 1 25 MET HB3 H -4.469 -13.495 1.106 1.00 . A A . 25 MET HB3 1 1
6 4817 1 1 25 MET HE1 H -5.897 -15.017 0.822 1.00 . A A . 25 MET HE1 1 1
6 4818 1 1 25 MET HE2 H -7.326 -15.578 -0.041 1.00 . A A . 25 MET HE2 1 1
6 4819 1 1 25 MET HE3 H -7.391 -14.084 0.893 1.00 . A A . 25 MET HE3 1 1
6 4820 1 1 25 MET HG2 H -6.089 -11.868 0.227 1.00 . A A . 25 MET HG2 1 1
6 4821 1 1 25 MET HG3 H -5.101 -11.689 -1.219 1.00 . A A . 25 MET HG3 1 1
6 4822 1 1 25 MET N N -2.955 -10.656 0.103 1.00 . A A . 25 MET N 1 1
6 4823 1 1 25 MET O O -1.210 -12.400 1.235 1.00 . A A . 25 MET O 1 1
6 4824 1 1 25 MET SD S -6.262 -13.780 -1.192 1.00 . A A . 25 MET SD 1 1
6 4825 1 1 26 PRO C C -0.792 -14.065 3.743 1.00 . A A . 26 PRO C 1 1
6 4826 1 1 26 PRO CA C -1.222 -12.623 3.997 1.00 . A A . 26 PRO CA 1 1
6 4827 1 1 26 PRO CB C -1.728 -12.442 5.436 1.00 . A A . 26 PRO CB 1 1
6 4828 1 1 26 PRO CD C -3.548 -11.898 3.973 1.00 . A A . 26 PRO CD 1 1
6 4829 1 1 26 PRO CG C -3.218 -12.460 5.327 1.00 . A A . 26 PRO CG 1 1
6 4830 1 1 26 PRO HA H -0.368 -11.983 3.831 1.00 . A A . 26 PRO HA 1 1
6 4831 1 1 26 PRO HB2 H -1.366 -13.254 6.049 1.00 . A A . 26 PRO HB2 1 1
6 4832 1 1 26 PRO HB3 H -1.374 -11.502 5.831 1.00 . A A . 26 PRO HB3 1 1
6 4833 1 1 26 PRO HD2 H -4.420 -12.384 3.563 1.00 . A A . 26 PRO HD2 1 1
6 4834 1 1 26 PRO HD3 H -3.701 -10.830 4.033 1.00 . A A . 26 PRO HD3 1 1
6 4835 1 1 26 PRO HG2 H -3.579 -13.475 5.407 1.00 . A A . 26 PRO HG2 1 1
6 4836 1 1 26 PRO HG3 H -3.652 -11.848 6.103 1.00 . A A . 26 PRO HG3 1 1
6 4837 1 1 26 PRO N N -2.352 -12.210 3.167 1.00 . A A . 26 PRO N 1 1
6 4838 1 1 26 PRO O O -1.463 -15.018 4.134 1.00 . A A . 26 PRO O 1 1
6 4839 1 1 27 PHE C C 2.384 -15.333 3.026 1.00 . A A . 27 PHE C 1 1
6 4840 1 1 27 PHE CA C 0.917 -15.450 2.750 1.00 . A A . 27 PHE CA 1 1
6 4841 1 1 27 PHE CB C 0.683 -15.900 1.295 1.00 . A A . 27 PHE CB 1 1
6 4842 1 1 27 PHE CD1 C -1.008 -17.739 1.121 1.00 . A A . 27 PHE CD1 1 1
6 4843 1 1 27 PHE CD2 C -1.686 -15.540 0.536 1.00 . A A . 27 PHE CD2 1 1
6 4844 1 1 27 PHE CE1 C -2.268 -18.208 0.827 1.00 . A A . 27 PHE CE1 1 1
6 4845 1 1 27 PHE CE2 C -2.948 -16.008 0.240 1.00 . A A . 27 PHE CE2 1 1
6 4846 1 1 27 PHE CG C -0.701 -16.398 0.981 1.00 . A A . 27 PHE CG 1 1
6 4847 1 1 27 PHE CZ C -3.239 -17.340 0.386 1.00 . A A . 27 PHE CZ 1 1
6 4848 1 1 27 PHE H H 0.755 -13.393 2.717 1.00 . A A . 27 PHE H 1 1
6 4849 1 1 27 PHE HA H 0.497 -16.184 3.421 1.00 . A A . 27 PHE HA 1 1
6 4850 1 1 27 PHE HB2 H 0.861 -15.056 0.648 1.00 . A A . 27 PHE HB2 1 1
6 4851 1 1 27 PHE HB3 H 1.387 -16.682 1.053 1.00 . A A . 27 PHE HB3 1 1
6 4852 1 1 27 PHE HD1 H -0.249 -18.425 1.465 1.00 . A A . 27 PHE HD1 1 1
6 4853 1 1 27 PHE HD2 H -1.462 -14.490 0.422 1.00 . A A . 27 PHE HD2 1 1
6 4854 1 1 27 PHE HE1 H -2.499 -19.257 0.941 1.00 . A A . 27 PHE HE1 1 1
6 4855 1 1 27 PHE HE2 H -3.710 -15.327 -0.109 1.00 . A A . 27 PHE HE2 1 1
6 4856 1 1 27 PHE HZ H -4.228 -17.706 0.155 1.00 . A A . 27 PHE HZ 1 1
6 4857 1 1 27 PHE N N 0.300 -14.196 3.046 1.00 . A A . 27 PHE N 1 1
6 4858 1 1 27 PHE O O 2.981 -14.271 2.800 1.00 . A A . 27 PHE O 1 1
6 4859 1 1 28 ARG C C 5.148 -16.418 2.517 1.00 . A A . 28 ARG C 1 1
6 4860 1 1 28 ARG CA C 4.364 -16.409 3.815 1.00 . A A . 28 ARG CA 1 1
6 4861 1 1 28 ARG CB C 4.682 -17.620 4.679 1.00 . A A . 28 ARG CB 1 1
6 4862 1 1 28 ARG CD C 4.535 -16.577 7.021 1.00 . A A . 28 ARG CD 1 1
6 4863 1 1 28 ARG CG C 3.972 -17.625 6.044 1.00 . A A . 28 ARG CG 1 1
6 4864 1 1 28 ARG CZ C 5.297 -14.214 6.769 1.00 . A A . 28 ARG CZ 1 1
6 4865 1 1 28 ARG H H 2.416 -17.190 3.659 1.00 . A A . 28 ARG H 1 1
6 4866 1 1 28 ARG HA H 4.604 -15.508 4.361 1.00 . A A . 28 ARG HA 1 1
6 4867 1 1 28 ARG HB2 H 4.379 -18.505 4.139 1.00 . A A . 28 ARG HB2 1 1
6 4868 1 1 28 ARG HB3 H 5.748 -17.661 4.849 1.00 . A A . 28 ARG HB3 1 1
6 4869 1 1 28 ARG HD2 H 4.023 -16.675 7.967 1.00 . A A . 28 ARG HD2 1 1
6 4870 1 1 28 ARG HD3 H 5.584 -16.788 7.169 1.00 . A A . 28 ARG HD3 1 1
6 4871 1 1 28 ARG HE H 3.570 -14.978 6.054 1.00 . A A . 28 ARG HE 1 1
6 4872 1 1 28 ARG HG2 H 2.925 -17.412 5.886 1.00 . A A . 28 ARG HG2 1 1
6 4873 1 1 28 ARG HG3 H 4.070 -18.607 6.482 1.00 . A A . 28 ARG HG3 1 1
6 4874 1 1 28 ARG HH11 H 6.547 -15.356 7.923 1.00 . A A . 28 ARG HH11 1 1
6 4875 1 1 28 ARG HH12 H 7.079 -13.756 7.673 1.00 . A A . 28 ARG HH12 1 1
6 4876 1 1 28 ARG HH21 H 4.285 -12.781 5.720 1.00 . A A . 28 ARG HH21 1 1
6 4877 1 1 28 ARG HH22 H 5.747 -12.248 6.408 1.00 . A A . 28 ARG HH22 1 1
6 4878 1 1 28 ARG N N 2.959 -16.384 3.518 1.00 . A A . 28 ARG N 1 1
6 4879 1 1 28 ARG NE N 4.391 -15.181 6.558 1.00 . A A . 28 ARG NE 1 1
6 4880 1 1 28 ARG NH1 N 6.382 -14.458 7.505 1.00 . A A . 28 ARG NH1 1 1
6 4881 1 1 28 ARG NH2 N 5.102 -13.004 6.264 1.00 . A A . 28 ARG NH2 1 1
6 4882 1 1 28 ARG O O 4.829 -17.185 1.608 1.00 . A A . 28 ARG O 1 1
6 4883 1 1 29 ASN C C 6.153 -14.595 0.141 1.00 . A A . 29 ASN C 1 1
6 4884 1 1 29 ASN CA C 6.938 -15.302 1.226 1.00 . A A . 29 ASN CA 1 1
6 4885 1 1 29 ASN CB C 7.624 -16.585 0.704 1.00 . A A . 29 ASN CB 1 1
6 4886 1 1 29 ASN CG C 8.847 -16.997 1.519 1.00 . A A . 29 ASN CG 1 1
6 4887 1 1 29 ASN H H 6.296 -14.942 3.195 1.00 . A A . 29 ASN H 1 1
6 4888 1 1 29 ASN HA H 7.701 -14.604 1.539 1.00 . A A . 29 ASN HA 1 1
6 4889 1 1 29 ASN HB2 H 6.908 -17.390 0.751 1.00 . A A . 29 ASN HB2 1 1
6 4890 1 1 29 ASN HB3 H 7.924 -16.430 -0.322 1.00 . A A . 29 ASN HB3 1 1
6 4891 1 1 29 ASN HD21 H 9.637 -17.836 -0.077 1.00 . A A . 29 ASN HD21 1 1
6 4892 1 1 29 ASN HD22 H 10.587 -17.927 1.362 1.00 . A A . 29 ASN HD22 1 1
6 4893 1 1 29 ASN N N 6.114 -15.519 2.422 1.00 . A A . 29 ASN N 1 1
6 4894 1 1 29 ASN ND2 N 9.781 -17.650 0.875 1.00 . A A . 29 ASN ND2 1 1
6 4895 1 1 29 ASN O O 6.551 -14.568 -1.030 1.00 . A A . 29 ASN O 1 1
6 4896 1 1 29 ASN OD1 O 8.948 -16.727 2.725 1.00 . A A . 29 ASN OD1 1 1
6 4897 1 1 30 LEU C C 4.210 -11.780 0.145 1.00 . A A . 30 LEU C 1 1
6 4898 1 1 30 LEU CA C 4.264 -13.197 -0.368 1.00 . A A . 30 LEU CA 1 1
6 4899 1 1 30 LEU CB C 2.847 -13.735 -0.568 1.00 . A A . 30 LEU CB 1 1
6 4900 1 1 30 LEU CD1 C 2.537 -12.964 -2.952 1.00 . A A . 30 LEU CD1 1 1
6 4901 1 1 30 LEU CD2 C 0.543 -13.448 -1.544 1.00 . A A . 30 LEU CD2 1 1
6 4902 1 1 30 LEU CG C 1.965 -12.935 -1.548 1.00 . A A . 30 LEU CG 1 1
6 4903 1 1 30 LEU H H 4.760 -14.080 1.467 1.00 . A A . 30 LEU H 1 1
6 4904 1 1 30 LEU HA H 4.782 -13.196 -1.316 1.00 . A A . 30 LEU HA 1 1
6 4905 1 1 30 LEU HB2 H 2.915 -14.754 -0.921 1.00 . A A . 30 LEU HB2 1 1
6 4906 1 1 30 LEU HB3 H 2.363 -13.730 0.397 1.00 . A A . 30 LEU HB3 1 1
6 4907 1 1 30 LEU HD11 H 3.540 -12.565 -2.939 1.00 . A A . 30 LEU HD11 1 1
6 4908 1 1 30 LEU HD12 H 1.921 -12.354 -3.595 1.00 . A A . 30 LEU HD12 1 1
6 4909 1 1 30 LEU HD13 H 2.555 -13.980 -3.320 1.00 . A A . 30 LEU HD13 1 1
6 4910 1 1 30 LEU HD21 H 0.118 -13.325 -0.559 1.00 . A A . 30 LEU HD21 1 1
6 4911 1 1 30 LEU HD22 H 0.530 -14.492 -1.821 1.00 . A A . 30 LEU HD22 1 1
6 4912 1 1 30 LEU HD23 H -0.037 -12.878 -2.256 1.00 . A A . 30 LEU HD23 1 1
6 4913 1 1 30 LEU HG H 1.955 -11.904 -1.229 1.00 . A A . 30 LEU HG 1 1
6 4914 1 1 30 LEU N N 5.046 -13.993 0.531 1.00 . A A . 30 LEU N 1 1
6 4915 1 1 30 LEU O O 3.378 -11.433 0.999 1.00 . A A . 30 LEU O 1 1
6 4916 1 1 31 LYS C C 4.702 -8.816 -1.138 1.00 . A A . 31 LYS C 1 1
6 4917 1 1 31 LYS CA C 5.192 -9.609 0.046 1.00 . A A . 31 LYS CA 1 1
6 4918 1 1 31 LYS CB C 6.624 -9.195 0.404 1.00 . A A . 31 LYS CB 1 1
6 4919 1 1 31 LYS CD C 8.674 -9.587 1.810 1.00 . A A . 31 LYS CD 1 1
6 4920 1 1 31 LYS CE C 9.252 -10.340 2.999 1.00 . A A . 31 LYS CE 1 1
6 4921 1 1 31 LYS CG C 7.213 -9.945 1.589 1.00 . A A . 31 LYS CG 1 1
6 4922 1 1 31 LYS H H 5.809 -11.368 -0.910 1.00 . A A . 31 LYS H 1 1
6 4923 1 1 31 LYS HA H 4.543 -9.438 0.891 1.00 . A A . 31 LYS HA 1 1
6 4924 1 1 31 LYS HB2 H 7.254 -9.369 -0.455 1.00 . A A . 31 LYS HB2 1 1
6 4925 1 1 31 LYS HB3 H 6.633 -8.140 0.630 1.00 . A A . 31 LYS HB3 1 1
6 4926 1 1 31 LYS HD2 H 9.240 -9.843 0.925 1.00 . A A . 31 LYS HD2 1 1
6 4927 1 1 31 LYS HD3 H 8.753 -8.526 1.993 1.00 . A A . 31 LYS HD3 1 1
6 4928 1 1 31 LYS HE2 H 8.749 -10.005 3.893 1.00 . A A . 31 LYS HE2 1 1
6 4929 1 1 31 LYS HE3 H 9.073 -11.396 2.862 1.00 . A A . 31 LYS HE3 1 1
6 4930 1 1 31 LYS HG2 H 6.653 -9.695 2.477 1.00 . A A . 31 LYS HG2 1 1
6 4931 1 1 31 LYS HG3 H 7.134 -11.006 1.399 1.00 . A A . 31 LYS HG3 1 1
6 4932 1 1 31 LYS HZ1 H 10.909 -9.090 3.214 1.00 . A A . 31 LYS HZ1 1 1
6 4933 1 1 31 LYS HZ2 H 11.238 -10.499 2.353 1.00 . A A . 31 LYS HZ2 1 1
6 4934 1 1 31 LYS HZ3 H 11.058 -10.559 4.022 1.00 . A A . 31 LYS HZ3 1 1
6 4935 1 1 31 LYS N N 5.134 -10.997 -0.302 1.00 . A A . 31 LYS N 1 1
6 4936 1 1 31 LYS NZ N 10.704 -10.107 3.155 1.00 . A A . 31 LYS NZ 1 1
6 4937 1 1 31 LYS O O 5.388 -8.732 -2.173 1.00 . A A . 31 LYS O 1 1
6 4938 1 1 32 LEU C C 2.981 -6.087 -1.674 1.00 . A A . 32 LEU C 1 1
6 4939 1 1 32 LEU CA C 2.939 -7.527 -2.084 1.00 . A A . 32 LEU CA 1 1
6 4940 1 1 32 LEU CB C 1.493 -7.952 -2.391 1.00 . A A . 32 LEU CB 1 1
6 4941 1 1 32 LEU CD1 C 1.478 -7.269 -4.816 1.00 . A A . 32 LEU CD1 1 1
6 4942 1 1 32 LEU CD2 C -0.680 -7.512 -3.596 1.00 . A A . 32 LEU CD2 1 1
6 4943 1 1 32 LEU CG C 0.781 -7.126 -3.480 1.00 . A A . 32 LEU CG 1 1
6 4944 1 1 32 LEU H H 2.998 -8.435 -0.209 1.00 . A A . 32 LEU H 1 1
6 4945 1 1 32 LEU HA H 3.545 -7.662 -2.968 1.00 . A A . 32 LEU HA 1 1
6 4946 1 1 32 LEU HB2 H 1.505 -8.987 -2.698 1.00 . A A . 32 LEU HB2 1 1
6 4947 1 1 32 LEU HB3 H 0.918 -7.872 -1.481 1.00 . A A . 32 LEU HB3 1 1
6 4948 1 1 32 LEU HD11 H 2.494 -6.912 -4.738 1.00 . A A . 32 LEU HD11 1 1
6 4949 1 1 32 LEU HD12 H 0.947 -6.685 -5.553 1.00 . A A . 32 LEU HD12 1 1
6 4950 1 1 32 LEU HD13 H 1.480 -8.307 -5.112 1.00 . A A . 32 LEU HD13 1 1
6 4951 1 1 32 LEU HD21 H -0.759 -8.567 -3.811 1.00 . A A . 32 LEU HD21 1 1
6 4952 1 1 32 LEU HD22 H -1.142 -6.944 -4.389 1.00 . A A . 32 LEU HD22 1 1
6 4953 1 1 32 LEU HD23 H -1.178 -7.295 -2.663 1.00 . A A . 32 LEU HD23 1 1
6 4954 1 1 32 LEU HG H 0.834 -6.083 -3.203 1.00 . A A . 32 LEU HG 1 1
6 4955 1 1 32 LEU N N 3.513 -8.313 -1.037 1.00 . A A . 32 LEU N 1 1
6 4956 1 1 32 LEU O O 2.242 -5.655 -0.788 1.00 . A A . 32 LEU O 1 1
6 4957 1 1 33 ILE C C 3.360 -3.115 -3.013 1.00 . A A . 33 ILE C 1 1
6 4958 1 1 33 ILE CA C 3.988 -3.981 -1.958 1.00 . A A . 33 ILE CA 1 1
6 4959 1 1 33 ILE CB C 5.465 -3.564 -1.666 1.00 . A A . 33 ILE CB 1 1
6 4960 1 1 33 ILE CD1 C 5.158 -3.973 0.856 1.00 . A A . 33 ILE CD1 1 1
6 4961 1 1 33 ILE CG1 C 5.977 -4.276 -0.398 1.00 . A A . 33 ILE CG1 1 1
6 4962 1 1 33 ILE CG2 C 5.610 -2.042 -1.517 1.00 . A A . 33 ILE CG2 1 1
6 4963 1 1 33 ILE H H 4.422 -5.750 -2.974 1.00 . A A . 33 ILE H 1 1
6 4964 1 1 33 ILE HA H 3.415 -3.825 -1.055 1.00 . A A . 33 ILE HA 1 1
6 4965 1 1 33 ILE HB H 6.072 -3.877 -2.502 1.00 . A A . 33 ILE HB 1 1
6 4966 1 1 33 ILE HD11 H 5.104 -2.903 1.001 1.00 . A A . 33 ILE HD11 1 1
6 4967 1 1 33 ILE HD12 H 5.612 -4.439 1.717 1.00 . A A . 33 ILE HD12 1 1
6 4968 1 1 33 ILE HD13 H 4.155 -4.356 0.734 1.00 . A A . 33 ILE HD13 1 1
6 4969 1 1 33 ILE HG12 H 5.951 -5.343 -0.557 1.00 . A A . 33 ILE HG12 1 1
6 4970 1 1 33 ILE HG13 H 6.997 -3.971 -0.212 1.00 . A A . 33 ILE HG13 1 1
6 4971 1 1 33 ILE HG21 H 5.272 -1.559 -2.423 1.00 . A A . 33 ILE HG21 1 1
6 4972 1 1 33 ILE HG22 H 6.646 -1.793 -1.341 1.00 . A A . 33 ILE HG22 1 1
6 4973 1 1 33 ILE HG23 H 5.013 -1.704 -0.683 1.00 . A A . 33 ILE HG23 1 1
6 4974 1 1 33 ILE N N 3.854 -5.355 -2.278 1.00 . A A . 33 ILE N 1 1
6 4975 1 1 33 ILE O O 3.863 -2.987 -4.136 1.00 . A A . 33 ILE O 1 1
6 4976 1 1 34 LEU C C 1.288 -0.463 -2.530 1.00 . A A . 34 LEU C 1 1
6 4977 1 1 34 LEU CA C 1.541 -1.623 -3.446 1.00 . A A . 34 LEU CA 1 1
6 4978 1 1 34 LEU CB C 0.254 -2.143 -4.099 1.00 . A A . 34 LEU CB 1 1
6 4979 1 1 34 LEU CD1 C -0.917 -3.649 -5.715 1.00 . A A . 34 LEU CD1 1 1
6 4980 1 1 34 LEU CD2 C 1.209 -2.544 -6.385 1.00 . A A . 34 LEU CD2 1 1
6 4981 1 1 34 LEU CG C 0.430 -3.156 -5.229 1.00 . A A . 34 LEU CG 1 1
6 4982 1 1 34 LEU H H 1.760 -2.942 -1.868 1.00 . A A . 34 LEU H 1 1
6 4983 1 1 34 LEU HA H 2.226 -1.282 -4.206 1.00 . A A . 34 LEU HA 1 1
6 4984 1 1 34 LEU HB2 H -0.313 -2.638 -3.324 1.00 . A A . 34 LEU HB2 1 1
6 4985 1 1 34 LEU HB3 H -0.314 -1.304 -4.474 1.00 . A A . 34 LEU HB3 1 1
6 4986 1 1 34 LEU HD11 H -1.431 -4.141 -4.903 1.00 . A A . 34 LEU HD11 1 1
6 4987 1 1 34 LEU HD12 H -0.783 -4.339 -6.534 1.00 . A A . 34 LEU HD12 1 1
6 4988 1 1 34 LEU HD13 H -1.503 -2.803 -6.041 1.00 . A A . 34 LEU HD13 1 1
6 4989 1 1 34 LEU HD21 H 2.198 -2.263 -6.054 1.00 . A A . 34 LEU HD21 1 1
6 4990 1 1 34 LEU HD22 H 0.685 -1.672 -6.747 1.00 . A A . 34 LEU HD22 1 1
6 4991 1 1 34 LEU HD23 H 1.290 -3.269 -7.180 1.00 . A A . 34 LEU HD23 1 1
6 4992 1 1 34 LEU HG H 0.990 -3.996 -4.850 1.00 . A A . 34 LEU HG 1 1
6 4993 1 1 34 LEU N N 2.211 -2.619 -2.681 1.00 . A A . 34 LEU N 1 1
6 4994 1 1 34 LEU O O 0.174 -0.174 -2.139 1.00 . A A . 34 LEU O 1 1
6 4995 1 1 35 GLN C C 2.814 2.419 -1.972 1.00 . A A . 35 GLN C 1 1
6 4996 1 1 35 GLN CA C 2.347 1.221 -1.194 1.00 . A A . 35 GLN CA 1 1
6 4997 1 1 35 GLN CB C 3.295 0.961 -0.021 1.00 . A A . 35 GLN CB 1 1
6 4998 1 1 35 GLN CD C 3.971 -0.572 1.897 1.00 . A A . 35 GLN CD 1 1
6 4999 1 1 35 GLN CG C 2.980 -0.293 0.770 1.00 . A A . 35 GLN CG 1 1
6 5000 1 1 35 GLN H H 3.236 -0.235 -2.390 1.00 . A A . 35 GLN H 1 1
6 5001 1 1 35 GLN HA H 1.344 1.375 -0.827 1.00 . A A . 35 GLN HA 1 1
6 5002 1 1 35 GLN HB2 H 4.296 0.859 -0.409 1.00 . A A . 35 GLN HB2 1 1
6 5003 1 1 35 GLN HB3 H 3.265 1.805 0.652 1.00 . A A . 35 GLN HB3 1 1
6 5004 1 1 35 GLN HE21 H 5.438 0.346 0.931 1.00 . A A . 35 GLN HE21 1 1
6 5005 1 1 35 GLN HE22 H 5.830 -0.325 2.472 1.00 . A A . 35 GLN HE22 1 1
6 5006 1 1 35 GLN HG2 H 2.001 -0.162 1.204 1.00 . A A . 35 GLN HG2 1 1
6 5007 1 1 35 GLN HG3 H 2.964 -1.137 0.096 1.00 . A A . 35 GLN HG3 1 1
6 5008 1 1 35 GLN N N 2.366 0.102 -2.086 1.00 . A A . 35 GLN N 1 1
6 5009 1 1 35 GLN NE2 N 5.197 -0.141 1.745 1.00 . A A . 35 GLN NE2 1 1
6 5010 1 1 35 GLN O O 3.944 2.443 -2.427 1.00 . A A . 35 GLN O 1 1
6 5011 1 1 35 GLN OE1 O 3.621 -1.167 2.902 1.00 . A A . 35 GLN OE1 1 1
6 5012 1 1 36 GLY C C 1.769 5.767 -2.470 1.00 . A A . 36 GLY C 1 1
6 5013 1 1 36 GLY CA C 2.357 4.498 -2.967 1.00 . A A . 36 GLY CA 1 1
6 5014 1 1 36 GLY H H 1.088 3.345 -1.736 1.00 . A A . 36 GLY H 1 1
6 5015 1 1 36 GLY HA2 H 3.434 4.585 -2.948 1.00 . A A . 36 GLY HA2 1 1
6 5016 1 1 36 GLY HA3 H 2.033 4.333 -3.984 1.00 . A A . 36 GLY HA3 1 1
6 5017 1 1 36 GLY N N 1.972 3.372 -2.165 1.00 . A A . 36 GLY N 1 1
6 5018 1 1 36 GLY O O 1.161 5.799 -1.407 1.00 . A A . 36 GLY O 1 1
6 5019 1 1 37 CYS C C 0.251 8.389 -3.834 1.00 . A A . 37 CYS C 1 1
6 5020 1 1 37 CYS CA C 1.396 8.073 -2.877 1.00 . A A . 37 CYS CA 1 1
6 5021 1 1 37 CYS CB C 2.504 9.124 -3.004 1.00 . A A . 37 CYS CB 1 1
6 5022 1 1 37 CYS H H 2.367 6.711 -4.097 1.00 . A A . 37 CYS H 1 1
6 5023 1 1 37 CYS HA H 1.034 8.042 -1.861 1.00 . A A . 37 CYS HA 1 1
6 5024 1 1 37 CYS HB2 H 2.694 9.343 -4.044 1.00 . A A . 37 CYS HB2 1 1
6 5025 1 1 37 CYS HB3 H 2.149 10.022 -2.520 1.00 . A A . 37 CYS HB3 1 1
6 5026 1 1 37 CYS N N 1.910 6.792 -3.232 1.00 . A A . 37 CYS N 1 1
6 5027 1 1 37 CYS O O 0.378 8.194 -5.045 1.00 . A A . 37 CYS O 1 1
6 5028 1 1 37 CYS SG S 4.093 8.666 -2.217 1.00 . A A . 37 CYS SG 1 1
6 5029 1 1 38 SER C C -2.599 10.480 -3.746 1.00 . A A . 38 SER C 1 1
6 5030 1 1 38 SER CA C -1.991 9.140 -4.148 1.00 . A A . 38 SER CA 1 1
6 5031 1 1 38 SER CB C -3.042 8.022 -4.090 1.00 . A A . 38 SER CB 1 1
6 5032 1 1 38 SER H H -0.944 8.942 -2.338 1.00 . A A . 38 SER H 1 1
6 5033 1 1 38 SER HA H -1.627 9.220 -5.162 1.00 . A A . 38 SER HA 1 1
6 5034 1 1 38 SER HB2 H -2.587 7.088 -4.387 1.00 . A A . 38 SER HB2 1 1
6 5035 1 1 38 SER HB3 H -3.417 7.934 -3.081 1.00 . A A . 38 SER HB3 1 1
6 5036 1 1 38 SER HG H -4.375 7.466 -5.398 1.00 . A A . 38 SER HG 1 1
6 5037 1 1 38 SER N N -0.862 8.822 -3.315 1.00 . A A . 38 SER N 1 1
6 5038 1 1 38 SER O O -2.458 10.933 -2.603 1.00 . A A . 38 SER O 1 1
6 5039 1 1 38 SER OG O -4.130 8.292 -4.963 1.00 . A A . 38 SER OG 1 1
6 5040 1 1 39 SER C C -5.330 12.126 -3.973 1.00 . A A . 39 SER C 1 1
6 5041 1 1 39 SER CA C -3.902 12.371 -4.493 1.00 . A A . 39 SER CA 1 1
6 5042 1 1 39 SER CB C -3.915 13.137 -5.835 1.00 . A A . 39 SER CB 1 1
6 5043 1 1 39 SER H H -3.276 10.700 -5.581 1.00 . A A . 39 SER H 1 1
6 5044 1 1 39 SER HA H -3.354 12.946 -3.762 1.00 . A A . 39 SER HA 1 1
6 5045 1 1 39 SER HB2 H -2.905 13.175 -6.216 1.00 . A A . 39 SER HB2 1 1
6 5046 1 1 39 SER HB3 H -4.537 12.605 -6.539 1.00 . A A . 39 SER HB3 1 1
6 5047 1 1 39 SER HG H -3.731 14.917 -5.138 1.00 . A A . 39 SER HG 1 1
6 5048 1 1 39 SER N N -3.244 11.110 -4.689 1.00 . A A . 39 SER N 1 1
6 5049 1 1 39 SER O O -6.007 13.031 -3.521 1.00 . A A . 39 SER O 1 1
6 5050 1 1 39 SER OG O -4.388 14.469 -5.694 1.00 . A A . 39 SER OG 1 1
6 5051 1 1 40 SER C C -7.002 9.168 -2.860 1.00 . A A . 40 SER C 1 1
6 5052 1 1 40 SER CA C -7.079 10.521 -3.569 1.00 . A A . 40 SER CA 1 1
6 5053 1 1 40 SER CB C -8.043 10.484 -4.760 1.00 . A A . 40 SER CB 1 1
6 5054 1 1 40 SER H H -5.180 10.169 -4.349 1.00 . A A . 40 SER H 1 1
6 5055 1 1 40 SER HA H -7.408 11.269 -2.863 1.00 . A A . 40 SER HA 1 1
6 5056 1 1 40 SER HB2 H -7.685 9.771 -5.488 1.00 . A A . 40 SER HB2 1 1
6 5057 1 1 40 SER HB3 H -9.024 10.194 -4.419 1.00 . A A . 40 SER HB3 1 1
6 5058 1 1 40 SER HG H -7.755 12.414 -4.756 1.00 . A A . 40 SER HG 1 1
6 5059 1 1 40 SER N N -5.763 10.890 -4.023 1.00 . A A . 40 SER N 1 1
6 5060 1 1 40 SER O O -5.904 8.694 -2.559 1.00 . A A . 40 SER O 1 1
6 5061 1 1 40 SER OG O -8.132 11.773 -5.379 1.00 . A A . 40 SER OG 1 1
6 5062 1 1 41 CYS C C -9.344 6.496 -2.340 1.00 . A A . 41 CYS C 1 1
6 5063 1 1 41 CYS CA C -8.144 7.300 -1.898 1.00 . A A . 41 CYS CA 1 1
6 5064 1 1 41 CYS CB C -8.176 7.503 -0.368 1.00 . A A . 41 CYS CB 1 1
6 5065 1 1 41 CYS H H -9.002 8.945 -2.812 1.00 . A A . 41 CYS H 1 1
6 5066 1 1 41 CYS HA H -7.234 6.781 -2.157 1.00 . A A . 41 CYS HA 1 1
6 5067 1 1 41 CYS HB2 H -7.259 7.983 -0.057 1.00 . A A . 41 CYS HB2 1 1
6 5068 1 1 41 CYS HB3 H -9.009 8.143 -0.118 1.00 . A A . 41 CYS HB3 1 1
6 5069 1 1 41 CYS N N -8.128 8.567 -2.572 1.00 . A A . 41 CYS N 1 1
6 5070 1 1 41 CYS O O -10.342 7.069 -2.784 1.00 . A A . 41 CYS O 1 1
6 5071 1 1 41 CYS SG S -8.343 5.955 0.606 1.00 . A A . 41 CYS SG 1 1
6 5072 1 1 42 SER C C -10.521 3.596 -1.176 1.00 . A A . 42 SER C 1 1
6 5073 1 1 42 SER CA C -10.307 4.304 -2.496 1.00 . A A . 42 SER CA 1 1
6 5074 1 1 42 SER CB C -10.007 3.299 -3.605 1.00 . A A . 42 SER CB 1 1
6 5075 1 1 42 SER H H -8.328 4.807 -2.119 1.00 . A A . 42 SER H 1 1
6 5076 1 1 42 SER HA H -11.181 4.889 -2.745 1.00 . A A . 42 SER HA 1 1
6 5077 1 1 42 SER HB2 H -9.734 3.838 -4.498 1.00 . A A . 42 SER HB2 1 1
6 5078 1 1 42 SER HB3 H -9.191 2.679 -3.269 1.00 . A A . 42 SER HB3 1 1
6 5079 1 1 42 SER HG H -11.915 2.922 -3.544 1.00 . A A . 42 SER HG 1 1
6 5080 1 1 42 SER N N -9.214 5.194 -2.297 1.00 . A A . 42 SER N 1 1
6 5081 1 1 42 SER O O -9.660 2.803 -0.727 1.00 . A A . 42 SER O 1 1
6 5082 1 1 42 SER OG O -11.138 2.460 -3.892 1.00 . A A . 42 SER OG 1 1
6 5083 1 1 43 GLU C C -12.290 1.910 0.695 1.00 . A A . 43 GLU C 1 1
6 5084 1 1 43 GLU CA C -11.934 3.389 0.766 1.00 . A A . 43 GLU CA 1 1
6 5085 1 1 43 GLU CB C -13.008 4.223 1.472 1.00 . A A . 43 GLU CB 1 1
6 5086 1 1 43 GLU CD C -15.329 5.156 1.446 1.00 . A A . 43 GLU CD 1 1
6 5087 1 1 43 GLU CG C -14.313 4.324 0.723 1.00 . A A . 43 GLU CG 1 1
6 5088 1 1 43 GLU H H -12.227 4.523 -1.008 1.00 . A A . 43 GLU H 1 1
6 5089 1 1 43 GLU HA H -11.016 3.460 1.330 1.00 . A A . 43 GLU HA 1 1
6 5090 1 1 43 GLU HB2 H -13.211 3.786 2.439 1.00 . A A . 43 GLU HB2 1 1
6 5091 1 1 43 GLU HB3 H -12.623 5.222 1.620 1.00 . A A . 43 GLU HB3 1 1
6 5092 1 1 43 GLU HG2 H -14.112 4.745 -0.250 1.00 . A A . 43 GLU HG2 1 1
6 5093 1 1 43 GLU HG3 H -14.677 3.314 0.610 1.00 . A A . 43 GLU HG3 1 1
6 5094 1 1 43 GLU N N -11.615 3.915 -0.542 1.00 . A A . 43 GLU N 1 1
6 5095 1 1 43 GLU O O -13.406 1.505 0.349 1.00 . A A . 43 GLU O 1 1
6 5096 1 1 43 GLU OE1 O -16.061 4.619 2.316 1.00 . A A . 43 GLU OE1 1 1
6 5097 1 1 43 GLU OE2 O -15.411 6.372 1.179 1.00 . A A . 43 GLU OE2 1 1
6 5098 1 1 44 THR C C -10.790 -0.902 2.138 1.00 . A A . 44 THR C 1 1
6 5099 1 1 44 THR CA C -11.433 -0.295 0.904 1.00 . A A . 44 THR CA 1 1
6 5100 1 1 44 THR CB C -10.742 -0.814 -0.379 1.00 . A A . 44 THR CB 1 1
6 5101 1 1 44 THR CG2 C -11.528 -0.449 -1.631 1.00 . A A . 44 THR CG2 1 1
6 5102 1 1 44 THR H H -10.485 1.523 1.275 1.00 . A A . 44 THR H 1 1
6 5103 1 1 44 THR HA H -12.480 -0.561 0.871 1.00 . A A . 44 THR HA 1 1
6 5104 1 1 44 THR HB H -10.654 -1.886 -0.314 1.00 . A A . 44 THR HB 1 1
6 5105 1 1 44 THR HG1 H -9.516 0.700 -0.543 1.00 . A A . 44 THR HG1 1 1
6 5106 1 1 44 THR HG21 H -12.514 -0.885 -1.576 1.00 . A A . 44 THR HG21 1 1
6 5107 1 1 44 THR HG22 H -11.013 -0.825 -2.502 1.00 . A A . 44 THR HG22 1 1
6 5108 1 1 44 THR HG23 H -11.613 0.625 -1.698 1.00 . A A . 44 THR HG23 1 1
6 5109 1 1 44 THR N N -11.327 1.122 0.977 1.00 . A A . 44 THR N 1 1
6 5110 1 1 44 THR O O -10.264 -0.172 2.989 1.00 . A A . 44 THR O 1 1
6 5111 1 1 44 THR OG1 O -9.435 -0.259 -0.467 1.00 . A A . 44 THR OG1 1 1
6 5112 1 1 45 GLU C C -8.840 -3.310 3.075 1.00 . A A . 45 GLU C 1 1
6 5113 1 1 45 GLU CA C -10.259 -2.864 3.396 1.00 . A A . 45 GLU CA 1 1
6 5114 1 1 45 GLU CB C -11.123 -4.067 3.768 1.00 . A A . 45 GLU CB 1 1
6 5115 1 1 45 GLU CD C -11.559 -5.988 5.300 1.00 . A A . 45 GLU CD 1 1
6 5116 1 1 45 GLU CG C -10.692 -4.799 5.024 1.00 . A A . 45 GLU CG 1 1
6 5117 1 1 45 GLU H H -11.254 -2.748 1.554 1.00 . A A . 45 GLU H 1 1
6 5118 1 1 45 GLU HA H -10.243 -2.173 4.225 1.00 . A A . 45 GLU HA 1 1
6 5119 1 1 45 GLU HB2 H -12.140 -3.734 3.909 1.00 . A A . 45 GLU HB2 1 1
6 5120 1 1 45 GLU HB3 H -11.098 -4.766 2.945 1.00 . A A . 45 GLU HB3 1 1
6 5121 1 1 45 GLU HG2 H -9.673 -5.134 4.900 1.00 . A A . 45 GLU HG2 1 1
6 5122 1 1 45 GLU HG3 H -10.750 -4.121 5.863 1.00 . A A . 45 GLU HG3 1 1
6 5123 1 1 45 GLU N N -10.831 -2.201 2.253 1.00 . A A . 45 GLU N 1 1
6 5124 1 1 45 GLU O O -7.989 -3.405 3.950 1.00 . A A . 45 GLU O 1 1
6 5125 1 1 45 GLU OE1 O -12.686 -5.809 5.795 1.00 . A A . 45 GLU OE1 1 1
6 5126 1 1 45 GLU OE2 O -11.145 -7.123 5.009 1.00 . A A . 45 GLU OE2 1 1
6 5127 1 1 46 ASN C C -6.339 -2.924 1.078 1.00 . A A . 46 ASN C 1 1
6 5128 1 1 46 ASN CA C -7.304 -4.072 1.383 1.00 . A A . 46 ASN CA 1 1
6 5129 1 1 46 ASN CB C -7.478 -4.987 0.163 1.00 . A A . 46 ASN CB 1 1
6 5130 1 1 46 ASN CG C -6.216 -5.739 -0.192 1.00 . A A . 46 ASN CG 1 1
6 5131 1 1 46 ASN H H -9.302 -3.419 1.156 1.00 . A A . 46 ASN H 1 1
6 5132 1 1 46 ASN HA H -6.894 -4.653 2.196 1.00 . A A . 46 ASN HA 1 1
6 5133 1 1 46 ASN HB2 H -8.252 -5.710 0.371 1.00 . A A . 46 ASN HB2 1 1
6 5134 1 1 46 ASN HB3 H -7.772 -4.388 -0.685 1.00 . A A . 46 ASN HB3 1 1
6 5135 1 1 46 ASN HD21 H -5.672 -4.356 -1.502 1.00 . A A . 46 ASN HD21 1 1
6 5136 1 1 46 ASN HD22 H -4.583 -5.668 -1.251 1.00 . A A . 46 ASN HD22 1 1
6 5137 1 1 46 ASN N N -8.593 -3.566 1.817 1.00 . A A . 46 ASN N 1 1
6 5138 1 1 46 ASN ND2 N -5.433 -5.209 -1.075 1.00 . A A . 46 ASN ND2 1 1
6 5139 1 1 46 ASN O O -5.137 -3.016 1.350 1.00 . A A . 46 ASN O 1 1
6 5140 1 1 46 ASN OD1 O -5.971 -6.838 0.319 1.00 . A A . 46 ASN OD1 1 1
6 5141 1 1 47 ASN C C -6.338 0.374 1.267 1.00 . A A . 47 ASN C 1 1
6 5142 1 1 47 ASN CA C -6.075 -0.681 0.226 1.00 . A A . 47 ASN CA 1 1
6 5143 1 1 47 ASN CB C -6.382 -0.150 -1.175 1.00 . A A . 47 ASN CB 1 1
6 5144 1 1 47 ASN CG C -5.669 1.146 -1.499 1.00 . A A . 47 ASN CG 1 1
6 5145 1 1 47 ASN H H -7.821 -1.787 0.302 1.00 . A A . 47 ASN H 1 1
6 5146 1 1 47 ASN HA H -5.035 -0.966 0.279 1.00 . A A . 47 ASN HA 1 1
6 5147 1 1 47 ASN HB2 H -6.055 -0.890 -1.889 1.00 . A A . 47 ASN HB2 1 1
6 5148 1 1 47 ASN HB3 H -7.446 0.001 -1.275 1.00 . A A . 47 ASN HB3 1 1
6 5149 1 1 47 ASN HD21 H -7.207 2.188 -0.833 1.00 . A A . 47 ASN HD21 1 1
6 5150 1 1 47 ASN HD22 H -5.883 3.106 -1.441 1.00 . A A . 47 ASN HD22 1 1
6 5151 1 1 47 ASN N N -6.868 -1.848 0.523 1.00 . A A . 47 ASN N 1 1
6 5152 1 1 47 ASN ND2 N -6.313 2.251 -1.231 1.00 . A A . 47 ASN ND2 1 1
6 5153 1 1 47 ASN O O -7.410 0.998 1.299 1.00 . A A . 47 ASN O 1 1
6 5154 1 1 47 ASN OD1 O -4.554 1.146 -2.007 1.00 . A A . 47 ASN OD1 1 1
6 5155 1 1 48 LYS C C -4.871 2.812 2.795 1.00 . A A . 48 LYS C 1 1
6 5156 1 1 48 LYS CA C -5.492 1.494 3.200 1.00 . A A . 48 LYS CA 1 1
6 5157 1 1 48 LYS CB C -4.805 0.934 4.441 1.00 . A A . 48 LYS CB 1 1
6 5158 1 1 48 LYS CD C -6.885 0.059 5.554 1.00 . A A . 48 LYS CD 1 1
6 5159 1 1 48 LYS CE C -7.525 -1.123 6.268 1.00 . A A . 48 LYS CE 1 1
6 5160 1 1 48 LYS CG C -5.494 -0.280 5.039 1.00 . A A . 48 LYS CG 1 1
6 5161 1 1 48 LYS H H -4.563 0.036 2.008 1.00 . A A . 48 LYS H 1 1
6 5162 1 1 48 LYS HA H -6.537 1.647 3.421 1.00 . A A . 48 LYS HA 1 1
6 5163 1 1 48 LYS HB2 H -3.808 0.622 4.164 1.00 . A A . 48 LYS HB2 1 1
6 5164 1 1 48 LYS HB3 H -4.745 1.701 5.198 1.00 . A A . 48 LYS HB3 1 1
6 5165 1 1 48 LYS HD2 H -6.816 0.890 6.240 1.00 . A A . 48 LYS HD2 1 1
6 5166 1 1 48 LYS HD3 H -7.509 0.339 4.718 1.00 . A A . 48 LYS HD3 1 1
6 5167 1 1 48 LYS HE2 H -8.505 -0.830 6.614 1.00 . A A . 48 LYS HE2 1 1
6 5168 1 1 48 LYS HE3 H -7.623 -1.939 5.567 1.00 . A A . 48 LYS HE3 1 1
6 5169 1 1 48 LYS HG2 H -5.582 -1.040 4.278 1.00 . A A . 48 LYS HG2 1 1
6 5170 1 1 48 LYS HG3 H -4.896 -0.656 5.855 1.00 . A A . 48 LYS HG3 1 1
6 5171 1 1 48 LYS HZ1 H -6.582 -0.808 8.116 1.00 . A A . 48 LYS HZ1 1 1
6 5172 1 1 48 LYS HZ2 H -5.790 -1.918 7.128 1.00 . A A . 48 LYS HZ2 1 1
6 5173 1 1 48 LYS HZ3 H -7.209 -2.347 7.929 1.00 . A A . 48 LYS HZ3 1 1
6 5174 1 1 48 LYS N N -5.396 0.550 2.122 1.00 . A A . 48 LYS N 1 1
6 5175 1 1 48 LYS NZ N -6.723 -1.575 7.430 1.00 . A A . 48 LYS NZ 1 1
6 5176 1 1 48 LYS O O -3.999 2.846 1.946 1.00 . A A . 48 LYS O 1 1
6 5177 1 1 49 CYS C C -4.506 5.913 4.355 1.00 . A A . 49 CYS C 1 1
6 5178 1 1 49 CYS CA C -4.824 5.189 3.078 1.00 . A A . 49 CYS CA 1 1
6 5179 1 1 49 CYS CB C -5.869 5.995 2.307 1.00 . A A . 49 CYS CB 1 1
6 5180 1 1 49 CYS H H -5.995 3.796 4.095 1.00 . A A . 49 CYS H 1 1
6 5181 1 1 49 CYS HA H -3.934 5.099 2.474 1.00 . A A . 49 CYS HA 1 1
6 5182 1 1 49 CYS HB2 H -6.734 6.134 2.940 1.00 . A A . 49 CYS HB2 1 1
6 5183 1 1 49 CYS HB3 H -5.456 6.963 2.067 1.00 . A A . 49 CYS HB3 1 1
6 5184 1 1 49 CYS N N -5.316 3.874 3.391 1.00 . A A . 49 CYS N 1 1
6 5185 1 1 49 CYS O O -5.351 6.023 5.240 1.00 . A A . 49 CYS O 1 1
6 5186 1 1 49 CYS SG S -6.457 5.239 0.758 1.00 . A A . 49 CYS SG 1 1
6 5187 1 1 50 CYS C C -2.251 8.418 5.154 1.00 . A A . 50 CYS C 1 1
6 5188 1 1 50 CYS CA C -2.912 7.128 5.612 1.00 . A A . 50 CYS CA 1 1
6 5189 1 1 50 CYS CB C -2.021 6.276 6.517 1.00 . A A . 50 CYS CB 1 1
6 5190 1 1 50 CYS H H -2.634 6.231 3.768 1.00 . A A . 50 CYS H 1 1
6 5191 1 1 50 CYS HA H -3.816 7.387 6.141 1.00 . A A . 50 CYS HA 1 1
6 5192 1 1 50 CYS HB2 H -1.589 6.907 7.279 1.00 . A A . 50 CYS HB2 1 1
6 5193 1 1 50 CYS HB3 H -2.624 5.513 6.987 1.00 . A A . 50 CYS HB3 1 1
6 5194 1 1 50 CYS N N -3.313 6.379 4.469 1.00 . A A . 50 CYS N 1 1
6 5195 1 1 50 CYS O O -1.646 8.465 4.089 1.00 . A A . 50 CYS O 1 1
6 5196 1 1 50 CYS SG S -0.654 5.449 5.650 1.00 . A A . 50 CYS SG 1 1
6 5197 1 1 51 SER C C -0.807 11.276 6.409 1.00 . A A . 51 SER C 1 1
6 5198 1 1 51 SER CA C -1.928 10.759 5.505 1.00 . A A . 51 SER CA 1 1
6 5199 1 1 51 SER CB C -3.118 11.707 5.479 1.00 . A A . 51 SER CB 1 1
6 5200 1 1 51 SER H H -2.870 9.412 6.772 1.00 . A A . 51 SER H 1 1
6 5201 1 1 51 SER HA H -1.550 10.675 4.498 1.00 . A A . 51 SER HA 1 1
6 5202 1 1 51 SER HB2 H -2.763 12.728 5.471 1.00 . A A . 51 SER HB2 1 1
6 5203 1 1 51 SER HB3 H -3.709 11.520 4.594 1.00 . A A . 51 SER HB3 1 1
6 5204 1 1 51 SER HG H -4.836 11.349 6.306 1.00 . A A . 51 SER HG 1 1
6 5205 1 1 51 SER N N -2.408 9.464 5.908 1.00 . A A . 51 SER N 1 1
6 5206 1 1 51 SER O O -0.569 12.481 6.497 1.00 . A A . 51 SER O 1 1
6 5207 1 1 51 SER OG O -3.939 11.513 6.629 1.00 . A A . 51 SER OG 1 1
6 5208 1 1 52 THR C C 2.288 10.242 7.254 1.00 . A A . 52 THR C 1 1
6 5209 1 1 52 THR CA C 0.996 10.749 7.892 1.00 . A A . 52 THR CA 1 1
6 5210 1 1 52 THR CB C 0.833 10.100 9.264 1.00 . A A . 52 THR CB 1 1
6 5211 1 1 52 THR CG2 C 1.544 10.923 10.323 1.00 . A A . 52 THR CG2 1 1
6 5212 1 1 52 THR H H -0.281 9.422 6.899 1.00 . A A . 52 THR H 1 1
6 5213 1 1 52 THR HA H 1.021 11.824 7.993 1.00 . A A . 52 THR HA 1 1
6 5214 1 1 52 THR HB H 1.290 9.124 9.212 1.00 . A A . 52 THR HB 1 1
6 5215 1 1 52 THR HG1 H -0.805 10.838 10.094 1.00 . A A . 52 THR HG1 1 1
6 5216 1 1 52 THR HG21 H 1.436 10.445 11.286 1.00 . A A . 52 THR HG21 1 1
6 5217 1 1 52 THR HG22 H 1.114 11.913 10.358 1.00 . A A . 52 THR HG22 1 1
6 5218 1 1 52 THR HG23 H 2.590 10.996 10.068 1.00 . A A . 52 THR HG23 1 1
6 5219 1 1 52 THR N N -0.096 10.374 7.032 1.00 . A A . 52 THR N 1 1
6 5220 1 1 52 THR O O 2.286 9.198 6.601 1.00 . A A . 52 THR O 1 1
6 5221 1 1 52 THR OG1 O -0.571 10.040 9.600 1.00 . A A . 52 THR OG1 1 1
6 5222 1 1 53 ASP C C 5.116 9.260 7.377 1.00 . A A . 53 ASP C 1 1
6 5223 1 1 53 ASP CA C 4.615 10.557 6.792 1.00 . A A . 53 ASP CA 1 1
6 5224 1 1 53 ASP CB C 5.711 11.645 6.850 1.00 . A A . 53 ASP CB 1 1
6 5225 1 1 53 ASP CG C 6.349 11.841 8.209 1.00 . A A . 53 ASP CG 1 1
6 5226 1 1 53 ASP H H 3.307 11.738 8.007 1.00 . A A . 53 ASP H 1 1
6 5227 1 1 53 ASP HA H 4.379 10.360 5.756 1.00 . A A . 53 ASP HA 1 1
6 5228 1 1 53 ASP HB2 H 6.495 11.379 6.158 1.00 . A A . 53 ASP HB2 1 1
6 5229 1 1 53 ASP HB3 H 5.279 12.583 6.533 1.00 . A A . 53 ASP HB3 1 1
6 5230 1 1 53 ASP N N 3.366 10.951 7.427 1.00 . A A . 53 ASP N 1 1
6 5231 1 1 53 ASP O O 5.080 9.055 8.591 1.00 . A A . 53 ASP O 1 1
6 5232 1 1 53 ASP OD1 O 5.778 12.569 9.057 1.00 . A A . 53 ASP OD1 1 1
6 5233 1 1 53 ASP OD2 O 7.466 11.331 8.428 1.00 . A A . 53 ASP OD2 1 1
6 5234 1 1 54 ARG C C 4.999 6.143 7.474 1.00 . A A . 54 ARG C 1 1
6 5235 1 1 54 ARG CA C 6.032 7.057 6.806 1.00 . A A . 54 ARG CA 1 1
6 5236 1 1 54 ARG CB C 7.324 7.171 7.640 1.00 . A A . 54 ARG CB 1 1
6 5237 1 1 54 ARG CD C 9.685 8.066 7.796 1.00 . A A . 54 ARG CD 1 1
6 5238 1 1 54 ARG CG C 8.468 7.853 6.902 1.00 . A A . 54 ARG CG 1 1
6 5239 1 1 54 ARG CZ C 10.526 6.558 9.612 1.00 . A A . 54 ARG CZ 1 1
6 5240 1 1 54 ARG H H 5.439 8.624 5.542 1.00 . A A . 54 ARG H 1 1
6 5241 1 1 54 ARG HA H 6.284 6.627 5.849 1.00 . A A . 54 ARG HA 1 1
6 5242 1 1 54 ARG HB2 H 7.108 7.748 8.528 1.00 . A A . 54 ARG HB2 1 1
6 5243 1 1 54 ARG HB3 H 7.649 6.185 7.936 1.00 . A A . 54 ARG HB3 1 1
6 5244 1 1 54 ARG HD2 H 10.438 8.583 7.220 1.00 . A A . 54 ARG HD2 1 1
6 5245 1 1 54 ARG HD3 H 9.395 8.688 8.628 1.00 . A A . 54 ARG HD3 1 1
6 5246 1 1 54 ARG HE H 10.565 6.167 7.627 1.00 . A A . 54 ARG HE 1 1
6 5247 1 1 54 ARG HG2 H 8.747 7.245 6.054 1.00 . A A . 54 ARG HG2 1 1
6 5248 1 1 54 ARG HG3 H 8.119 8.812 6.547 1.00 . A A . 54 ARG HG3 1 1
6 5249 1 1 54 ARG HH11 H 9.545 8.200 10.358 1.00 . A A . 54 ARG HH11 1 1
6 5250 1 1 54 ARG HH12 H 10.239 7.202 11.539 1.00 . A A . 54 ARG HH12 1 1
6 5251 1 1 54 ARG HH21 H 11.562 4.826 9.273 1.00 . A A . 54 ARG HH21 1 1
6 5252 1 1 54 ARG HH22 H 11.409 5.255 10.914 1.00 . A A . 54 ARG HH22 1 1
6 5253 1 1 54 ARG N N 5.497 8.368 6.488 1.00 . A A . 54 ARG N 1 1
6 5254 1 1 54 ARG NE N 10.276 6.816 8.310 1.00 . A A . 54 ARG NE 1 1
6 5255 1 1 54 ARG NH1 N 10.077 7.376 10.563 1.00 . A A . 54 ARG NH1 1 1
6 5256 1 1 54 ARG NH2 N 11.209 5.475 9.955 1.00 . A A . 54 ARG NH2 1 1
6 5257 1 1 54 ARG O O 5.356 5.127 8.054 1.00 . A A . 54 ARG O 1 1
6 5258 1 1 55 CYS C C 2.557 4.284 7.316 1.00 . A A . 55 CYS C 1 1
6 5259 1 1 55 CYS CA C 2.640 5.685 7.931 1.00 . A A . 55 CYS CA 1 1
6 5260 1 1 55 CYS CB C 1.311 6.396 7.734 1.00 . A A . 55 CYS CB 1 1
6 5261 1 1 55 CYS H H 3.471 7.291 6.834 1.00 . A A . 55 CYS H 1 1
6 5262 1 1 55 CYS HA H 2.832 5.600 8.990 1.00 . A A . 55 CYS HA 1 1
6 5263 1 1 55 CYS HB2 H 0.521 5.800 8.166 1.00 . A A . 55 CYS HB2 1 1
6 5264 1 1 55 CYS HB3 H 1.346 7.356 8.224 1.00 . A A . 55 CYS HB3 1 1
6 5265 1 1 55 CYS N N 3.718 6.477 7.331 1.00 . A A . 55 CYS N 1 1
6 5266 1 1 55 CYS O O 2.232 3.300 8.002 1.00 . A A . 55 CYS O 1 1
6 5267 1 1 55 CYS SG S 0.901 6.682 5.979 1.00 . A A . 55 CYS SG 1 1
6 5268 1 1 56 ASN C C 4.056 2.067 5.521 1.00 . A A . 56 ASN C 1 1
6 5269 1 1 56 ASN CA C 2.811 2.945 5.295 1.00 . A A . 56 ASN CA 1 1
6 5270 1 1 56 ASN CB C 2.547 3.239 3.796 1.00 . A A . 56 ASN CB 1 1
6 5271 1 1 56 ASN CG C 3.679 3.946 3.068 1.00 . A A . 56 ASN CG 1 1
6 5272 1 1 56 ASN H H 3.241 4.984 5.590 1.00 . A A . 56 ASN H 1 1
6 5273 1 1 56 ASN HA H 1.954 2.431 5.699 1.00 . A A . 56 ASN HA 1 1
6 5274 1 1 56 ASN HB2 H 2.370 2.304 3.285 1.00 . A A . 56 ASN HB2 1 1
6 5275 1 1 56 ASN HB3 H 1.657 3.847 3.715 1.00 . A A . 56 ASN HB3 1 1
6 5276 1 1 56 ASN HD21 H 2.917 3.358 1.365 1.00 . A A . 56 ASN HD21 1 1
6 5277 1 1 56 ASN HD22 H 4.382 4.260 1.233 1.00 . A A . 56 ASN HD22 1 1
6 5278 1 1 56 ASN N N 2.902 4.186 6.047 1.00 . A A . 56 ASN N 1 1
6 5279 1 1 56 ASN ND2 N 3.662 3.859 1.760 1.00 . A A . 56 ASN ND2 1 1
6 5280 1 1 56 ASN O O 4.660 1.537 4.592 1.00 . A A . 56 ASN O 1 1
6 5281 1 1 56 ASN OD1 O 4.519 4.633 3.675 1.00 . A A . 56 ASN OD1 1 1
6 5282 1 1 57 LYS C C 5.101 -0.321 7.363 1.00 . A A . 57 LYS C 1 1
6 5283 1 1 57 LYS CA C 5.523 1.136 7.217 1.00 . A A . 57 LYS CA 1 1
6 5284 1 1 57 LYS CB C 6.135 1.706 8.525 1.00 . A A . 57 LYS CB 1 1
6 5285 1 1 57 LYS CD C 5.798 2.524 10.917 1.00 . A A . 57 LYS CD 1 1
6 5286 1 1 57 LYS CE C 6.348 3.926 10.654 1.00 . A A . 57 LYS CE 1 1
6 5287 1 1 57 LYS CG C 5.141 1.919 9.671 1.00 . A A . 57 LYS CG 1 1
6 5288 1 1 57 LYS H H 3.849 2.378 7.451 1.00 . A A . 57 LYS H 1 1
6 5289 1 1 57 LYS HA H 6.265 1.192 6.434 1.00 . A A . 57 LYS HA 1 1
6 5290 1 1 57 LYS HB2 H 6.903 1.032 8.872 1.00 . A A . 57 LYS HB2 1 1
6 5291 1 1 57 LYS HB3 H 6.590 2.657 8.292 1.00 . A A . 57 LYS HB3 1 1
6 5292 1 1 57 LYS HD2 H 5.063 2.583 11.707 1.00 . A A . 57 LYS HD2 1 1
6 5293 1 1 57 LYS HD3 H 6.607 1.880 11.229 1.00 . A A . 57 LYS HD3 1 1
6 5294 1 1 57 LYS HE2 H 7.136 3.862 9.919 1.00 . A A . 57 LYS HE2 1 1
6 5295 1 1 57 LYS HE3 H 5.551 4.545 10.268 1.00 . A A . 57 LYS HE3 1 1
6 5296 1 1 57 LYS HG2 H 4.370 2.593 9.325 1.00 . A A . 57 LYS HG2 1 1
6 5297 1 1 57 LYS HG3 H 4.697 0.968 9.925 1.00 . A A . 57 LYS HG3 1 1
6 5298 1 1 57 LYS HZ1 H 7.238 5.516 11.687 1.00 . A A . 57 LYS HZ1 1 1
6 5299 1 1 57 LYS HZ2 H 7.683 3.989 12.257 1.00 . A A . 57 LYS HZ2 1 1
6 5300 1 1 57 LYS HZ3 H 6.171 4.607 12.609 1.00 . A A . 57 LYS HZ3 1 1
6 5301 1 1 57 LYS N N 4.407 1.930 6.779 1.00 . A A . 57 LYS N 1 1
6 5302 1 1 57 LYS NZ N 6.898 4.550 11.870 1.00 . A A . 57 LYS NZ 1 1
6 5303 1 1 57 LYS O O 5.599 -1.178 6.603 1.00 . A A . 57 LYS O 1 1
6 5304 1 1 57 LYS OXT O 4.206 -0.616 8.190 1.00 . A A . 57 LYS OXT 1 1
7 5305 1 1 1 LEU C C 5.634 12.391 2.336 1.00 . A A . 1 LEU C 1 1
7 5306 1 1 1 LEU CA C 4.504 13.225 2.776 1.00 . A A . 1 LEU CA 1 1
7 5307 1 1 1 LEU CB C 3.203 12.469 2.525 1.00 . A A . 1 LEU CB 1 1
7 5308 1 1 1 LEU CD1 C 0.787 12.125 2.890 1.00 . A A . 1 LEU CD1 1 1
7 5309 1 1 1 LEU CD2 C 2.265 12.629 4.808 1.00 . A A . 1 LEU CD2 1 1
7 5310 1 1 1 LEU CG C 2.000 12.899 3.340 1.00 . A A . 1 LEU CG 1 1
7 5311 1 1 1 LEU H1 H 5.417 15.004 2.356 1.00 . A A . 1 LEU H1 1 1
7 5312 1 1 1 LEU H2 H 3.721 15.110 2.398 1.00 . A A . 1 LEU H2 1 1
7 5313 1 1 1 LEU H3 H 4.499 14.382 1.085 1.00 . A A . 1 LEU H3 1 1
7 5314 1 1 1 LEU HA H 4.607 13.385 3.837 1.00 . A A . 1 LEU HA 1 1
7 5315 1 1 1 LEU HB2 H 2.952 12.563 1.480 1.00 . A A . 1 LEU HB2 1 1
7 5316 1 1 1 LEU HB3 H 3.388 11.425 2.728 1.00 . A A . 1 LEU HB3 1 1
7 5317 1 1 1 LEU HD11 H 0.982 11.070 3.022 1.00 . A A . 1 LEU HD11 1 1
7 5318 1 1 1 LEU HD12 H 0.599 12.328 1.846 1.00 . A A . 1 LEU HD12 1 1
7 5319 1 1 1 LEU HD13 H -0.071 12.414 3.479 1.00 . A A . 1 LEU HD13 1 1
7 5320 1 1 1 LEU HD21 H 1.403 12.898 5.400 1.00 . A A . 1 LEU HD21 1 1
7 5321 1 1 1 LEU HD22 H 3.123 13.199 5.131 1.00 . A A . 1 LEU HD22 1 1
7 5322 1 1 1 LEU HD23 H 2.485 11.579 4.939 1.00 . A A . 1 LEU HD23 1 1
7 5323 1 1 1 LEU HG H 1.813 13.954 3.214 1.00 . A A . 1 LEU HG 1 1
7 5324 1 1 1 LEU N N 4.527 14.524 2.114 1.00 . A A . 1 LEU N 1 1
7 5325 1 1 1 LEU O O 5.882 12.251 1.143 1.00 . A A . 1 LEU O 1 1
7 5326 1 1 2 LYS C C 6.948 9.566 3.433 1.00 . A A . 2 LYS C 1 1
7 5327 1 1 2 LYS CA C 7.373 10.952 2.978 1.00 . A A . 2 LYS CA 1 1
7 5328 1 1 2 LYS CB C 8.729 11.402 3.539 1.00 . A A . 2 LYS CB 1 1
7 5329 1 1 2 LYS CD C 10.086 12.158 5.501 1.00 . A A . 2 LYS CD 1 1
7 5330 1 1 2 LYS CE C 10.048 12.541 6.968 1.00 . A A . 2 LYS CE 1 1
7 5331 1 1 2 LYS CG C 8.728 11.717 5.022 1.00 . A A . 2 LYS CG 1 1
7 5332 1 1 2 LYS H H 6.177 12.124 4.215 1.00 . A A . 2 LYS H 1 1
7 5333 1 1 2 LYS HA H 7.412 10.941 1.900 1.00 . A A . 2 LYS HA 1 1
7 5334 1 1 2 LYS HB2 H 9.446 10.614 3.367 1.00 . A A . 2 LYS HB2 1 1
7 5335 1 1 2 LYS HB3 H 9.050 12.284 3.004 1.00 . A A . 2 LYS HB3 1 1
7 5336 1 1 2 LYS HD2 H 10.789 11.350 5.361 1.00 . A A . 2 LYS HD2 1 1
7 5337 1 1 2 LYS HD3 H 10.394 13.014 4.921 1.00 . A A . 2 LYS HD3 1 1
7 5338 1 1 2 LYS HE2 H 9.670 11.704 7.535 1.00 . A A . 2 LYS HE2 1 1
7 5339 1 1 2 LYS HE3 H 11.049 12.772 7.296 1.00 . A A . 2 LYS HE3 1 1
7 5340 1 1 2 LYS HG2 H 8.017 12.508 5.211 1.00 . A A . 2 LYS HG2 1 1
7 5341 1 1 2 LYS HG3 H 8.430 10.831 5.564 1.00 . A A . 2 LYS HG3 1 1
7 5342 1 1 2 LYS HZ1 H 9.561 14.549 6.727 1.00 . A A . 2 LYS HZ1 1 1
7 5343 1 1 2 LYS HZ2 H 9.140 13.939 8.221 1.00 . A A . 2 LYS HZ2 1 1
7 5344 1 1 2 LYS HZ3 H 8.202 13.575 6.873 1.00 . A A . 2 LYS HZ3 1 1
7 5345 1 1 2 LYS N N 6.344 11.871 3.273 1.00 . A A . 2 LYS N 1 1
7 5346 1 1 2 LYS NZ N 9.176 13.711 7.207 1.00 . A A . 2 LYS NZ 1 1
7 5347 1 1 2 LYS O O 6.880 9.272 4.623 1.00 . A A . 2 LYS O 1 1
7 5348 1 1 3 CYS C C 6.835 6.392 1.941 1.00 . A A . 3 CYS C 1 1
7 5349 1 1 3 CYS CA C 6.101 7.430 2.748 1.00 . A A . 3 CYS CA 1 1
7 5350 1 1 3 CYS CB C 4.588 7.381 2.512 1.00 . A A . 3 CYS CB 1 1
7 5351 1 1 3 CYS H H 6.768 9.026 1.557 1.00 . A A . 3 CYS H 1 1
7 5352 1 1 3 CYS HA H 6.292 7.224 3.790 1.00 . A A . 3 CYS HA 1 1
7 5353 1 1 3 CYS HB2 H 4.371 7.756 1.523 1.00 . A A . 3 CYS HB2 1 1
7 5354 1 1 3 CYS HB3 H 4.253 6.356 2.587 1.00 . A A . 3 CYS HB3 1 1
7 5355 1 1 3 CYS N N 6.628 8.747 2.490 1.00 . A A . 3 CYS N 1 1
7 5356 1 1 3 CYS O O 7.610 6.737 1.031 1.00 . A A . 3 CYS O 1 1
7 5357 1 1 3 CYS SG S 3.626 8.368 3.712 1.00 . A A . 3 CYS SG 1 1
7 5358 1 1 4 PHE C C 6.715 3.754 0.283 1.00 . A A . 4 PHE C 1 1
7 5359 1 1 4 PHE CA C 7.348 4.044 1.637 1.00 . A A . 4 PHE CA 1 1
7 5360 1 1 4 PHE CB C 7.304 2.765 2.493 1.00 . A A . 4 PHE CB 1 1
7 5361 1 1 4 PHE CD1 C 9.264 2.611 4.030 1.00 . A A . 4 PHE CD1 1 1
7 5362 1 1 4 PHE CD2 C 7.170 3.261 4.956 1.00 . A A . 4 PHE CD2 1 1
7 5363 1 1 4 PHE CE1 C 9.845 2.707 5.271 1.00 . A A . 4 PHE CE1 1 1
7 5364 1 1 4 PHE CE2 C 7.748 3.359 6.200 1.00 . A A . 4 PHE CE2 1 1
7 5365 1 1 4 PHE CG C 7.926 2.885 3.852 1.00 . A A . 4 PHE CG 1 1
7 5366 1 1 4 PHE CZ C 9.086 3.081 6.360 1.00 . A A . 4 PHE CZ 1 1
7 5367 1 1 4 PHE H H 5.963 4.894 2.959 1.00 . A A . 4 PHE H 1 1
7 5368 1 1 4 PHE HA H 8.379 4.339 1.506 1.00 . A A . 4 PHE HA 1 1
7 5369 1 1 4 PHE HB2 H 6.273 2.475 2.632 1.00 . A A . 4 PHE HB2 1 1
7 5370 1 1 4 PHE HB3 H 7.816 1.980 1.955 1.00 . A A . 4 PHE HB3 1 1
7 5371 1 1 4 PHE HD1 H 9.861 2.316 3.178 1.00 . A A . 4 PHE HD1 1 1
7 5372 1 1 4 PHE HD2 H 6.116 3.474 4.847 1.00 . A A . 4 PHE HD2 1 1
7 5373 1 1 4 PHE HE1 H 10.897 2.489 5.385 1.00 . A A . 4 PHE HE1 1 1
7 5374 1 1 4 PHE HE2 H 7.149 3.653 7.049 1.00 . A A . 4 PHE HE2 1 1
7 5375 1 1 4 PHE HZ H 9.538 3.154 7.338 1.00 . A A . 4 PHE HZ 1 1
7 5376 1 1 4 PHE N N 6.649 5.130 2.287 1.00 . A A . 4 PHE N 1 1
7 5377 1 1 4 PHE O O 5.922 2.833 0.154 1.00 . A A . 4 PHE O 1 1
7 5378 1 1 5 GLN C C 7.367 3.506 -2.800 1.00 . A A . 5 GLN C 1 1
7 5379 1 1 5 GLN CA C 6.420 4.394 -2.019 1.00 . A A . 5 GLN CA 1 1
7 5380 1 1 5 GLN CB C 6.169 5.749 -2.746 1.00 . A A . 5 GLN CB 1 1
7 5381 1 1 5 GLN CD C 6.158 5.055 -5.260 1.00 . A A . 5 GLN CD 1 1
7 5382 1 1 5 GLN CG C 5.396 5.667 -4.085 1.00 . A A . 5 GLN CG 1 1
7 5383 1 1 5 GLN H H 7.475 5.414 -0.456 1.00 . A A . 5 GLN H 1 1
7 5384 1 1 5 GLN HA H 5.486 3.869 -1.902 1.00 . A A . 5 GLN HA 1 1
7 5385 1 1 5 GLN HB2 H 5.609 6.392 -2.082 1.00 . A A . 5 GLN HB2 1 1
7 5386 1 1 5 GLN HB3 H 7.126 6.210 -2.936 1.00 . A A . 5 GLN HB3 1 1
7 5387 1 1 5 GLN HE21 H 7.844 5.940 -4.718 1.00 . A A . 5 GLN HE21 1 1
7 5388 1 1 5 GLN HE22 H 7.900 4.952 -6.134 1.00 . A A . 5 GLN HE22 1 1
7 5389 1 1 5 GLN HG2 H 4.509 5.074 -3.937 1.00 . A A . 5 GLN HG2 1 1
7 5390 1 1 5 GLN HG3 H 5.106 6.672 -4.352 1.00 . A A . 5 GLN HG3 1 1
7 5391 1 1 5 GLN N N 6.955 4.611 -0.681 1.00 . A A . 5 GLN N 1 1
7 5392 1 1 5 GLN NE2 N 7.423 5.342 -5.372 1.00 . A A . 5 GLN NE2 1 1
7 5393 1 1 5 GLN O O 6.965 2.578 -3.465 1.00 . A A . 5 GLN O 1 1
7 5394 1 1 5 GLN OE1 O 5.574 4.389 -6.105 1.00 . A A . 5 GLN OE1 1 1
7 5395 1 1 6 HIS C C 10.301 2.006 -2.492 1.00 . A A . 6 HIS C 1 1
7 5396 1 1 6 HIS CA C 9.671 3.083 -3.397 1.00 . A A . 6 HIS CA 1 1
7 5397 1 1 6 HIS CB C 10.698 4.142 -3.867 1.00 . A A . 6 HIS CB 1 1
7 5398 1 1 6 HIS CD2 C 13.047 3.432 -4.700 1.00 . A A . 6 HIS CD2 1 1
7 5399 1 1 6 HIS CE1 C 12.599 3.074 -6.793 1.00 . A A . 6 HIS CE1 1 1
7 5400 1 1 6 HIS CG C 11.727 3.679 -4.865 1.00 . A A . 6 HIS CG 1 1
7 5401 1 1 6 HIS H H 8.862 4.483 -2.018 1.00 . A A . 6 HIS H 1 1
7 5402 1 1 6 HIS HA H 9.220 2.610 -4.256 1.00 . A A . 6 HIS HA 1 1
7 5403 1 1 6 HIS HB2 H 10.165 4.965 -4.319 1.00 . A A . 6 HIS HB2 1 1
7 5404 1 1 6 HIS HB3 H 11.220 4.509 -2.996 1.00 . A A . 6 HIS HB3 1 1
7 5405 1 1 6 HIS HD1 H 10.598 3.539 -6.659 1.00 . A A . 6 HIS HD1 1 1
7 5406 1 1 6 HIS HD2 H 13.594 3.534 -3.775 1.00 . A A . 6 HIS HD2 1 1
7 5407 1 1 6 HIS HE1 H 12.684 2.834 -7.844 1.00 . A A . 6 HIS HE1 1 1
7 5408 1 1 6 HIS N N 8.626 3.775 -2.652 1.00 . A A . 6 HIS N 1 1
7 5409 1 1 6 HIS ND1 N 11.464 3.447 -6.200 1.00 . A A . 6 HIS ND1 1 1
7 5410 1 1 6 HIS NE2 N 13.600 3.047 -5.921 1.00 . A A . 6 HIS NE2 1 1
7 5411 1 1 6 HIS O O 11.435 1.564 -2.685 1.00 . A A . 6 HIS O 1 1
7 5412 1 1 7 GLY C C 10.733 1.381 0.634 1.00 . A A . 7 GLY C 1 1
7 5413 1 1 7 GLY CA C 10.047 0.670 -0.489 1.00 . A A . 7 GLY CA 1 1
7 5414 1 1 7 GLY H H 8.649 1.973 -1.390 1.00 . A A . 7 GLY H 1 1
7 5415 1 1 7 GLY HA2 H 9.211 0.115 -0.091 1.00 . A A . 7 GLY HA2 1 1
7 5416 1 1 7 GLY HA3 H 10.746 -0.007 -0.957 1.00 . A A . 7 GLY HA3 1 1
7 5417 1 1 7 GLY N N 9.563 1.626 -1.467 1.00 . A A . 7 GLY N 1 1
7 5418 1 1 7 GLY O O 10.662 0.983 1.785 1.00 . A A . 7 GLY O 1 1
7 5419 1 1 8 LYS C C 11.228 4.550 1.338 1.00 . A A . 8 LYS C 1 1
7 5420 1 1 8 LYS CA C 12.056 3.297 1.202 1.00 . A A . 8 LYS CA 1 1
7 5421 1 1 8 LYS CB C 13.492 3.642 0.740 1.00 . A A . 8 LYS CB 1 1
7 5422 1 1 8 LYS CD C 14.276 1.298 -0.005 1.00 . A A . 8 LYS CD 1 1
7 5423 1 1 8 LYS CE C 14.470 1.613 -1.482 1.00 . A A . 8 LYS CE 1 1
7 5424 1 1 8 LYS CG C 14.531 2.513 0.891 1.00 . A A . 8 LYS CG 1 1
7 5425 1 1 8 LYS H H 11.432 2.651 -0.673 1.00 . A A . 8 LYS H 1 1
7 5426 1 1 8 LYS HA H 12.098 2.796 2.157 1.00 . A A . 8 LYS HA 1 1
7 5427 1 1 8 LYS HB2 H 13.456 3.927 -0.301 1.00 . A A . 8 LYS HB2 1 1
7 5428 1 1 8 LYS HB3 H 13.832 4.492 1.313 1.00 . A A . 8 LYS HB3 1 1
7 5429 1 1 8 LYS HD2 H 14.964 0.514 0.272 1.00 . A A . 8 LYS HD2 1 1
7 5430 1 1 8 LYS HD3 H 13.263 0.958 0.153 1.00 . A A . 8 LYS HD3 1 1
7 5431 1 1 8 LYS HE2 H 13.808 2.418 -1.761 1.00 . A A . 8 LYS HE2 1 1
7 5432 1 1 8 LYS HE3 H 15.495 1.916 -1.639 1.00 . A A . 8 LYS HE3 1 1
7 5433 1 1 8 LYS HG2 H 15.506 2.907 0.651 1.00 . A A . 8 LYS HG2 1 1
7 5434 1 1 8 LYS HG3 H 14.523 2.195 1.923 1.00 . A A . 8 LYS HG3 1 1
7 5435 1 1 8 LYS HZ1 H 14.727 -0.390 -2.043 1.00 . A A . 8 LYS HZ1 1 1
7 5436 1 1 8 LYS HZ2 H 14.400 0.631 -3.334 1.00 . A A . 8 LYS HZ2 1 1
7 5437 1 1 8 LYS HZ3 H 13.171 0.180 -2.301 1.00 . A A . 8 LYS HZ3 1 1
7 5438 1 1 8 LYS N N 11.398 2.433 0.281 1.00 . A A . 8 LYS N 1 1
7 5439 1 1 8 LYS NZ N 14.178 0.443 -2.336 1.00 . A A . 8 LYS NZ 1 1
7 5440 1 1 8 LYS O O 10.332 4.801 0.502 1.00 . A A . 8 LYS O 1 1
7 5441 1 1 9 VAL C C 11.187 7.553 1.571 1.00 . A A . 9 VAL C 1 1
7 5442 1 1 9 VAL CA C 10.793 6.539 2.631 1.00 . A A . 9 VAL CA 1 1
7 5443 1 1 9 VAL CB C 11.153 7.087 4.037 1.00 . A A . 9 VAL CB 1 1
7 5444 1 1 9 VAL CG1 C 10.461 8.403 4.311 1.00 . A A . 9 VAL CG1 1 1
7 5445 1 1 9 VAL CG2 C 10.794 6.083 5.106 1.00 . A A . 9 VAL CG2 1 1
7 5446 1 1 9 VAL H H 12.181 5.011 3.005 1.00 . A A . 9 VAL H 1 1
7 5447 1 1 9 VAL HA H 9.729 6.359 2.583 1.00 . A A . 9 VAL HA 1 1
7 5448 1 1 9 VAL HB H 12.219 7.250 4.075 1.00 . A A . 9 VAL HB 1 1
7 5449 1 1 9 VAL HG11 H 10.701 8.739 5.309 1.00 . A A . 9 VAL HG11 1 1
7 5450 1 1 9 VAL HG12 H 9.392 8.281 4.214 1.00 . A A . 9 VAL HG12 1 1
7 5451 1 1 9 VAL HG13 H 10.812 9.131 3.594 1.00 . A A . 9 VAL HG13 1 1
7 5452 1 1 9 VAL HG21 H 9.732 5.887 5.072 1.00 . A A . 9 VAL HG21 1 1
7 5453 1 1 9 VAL HG22 H 11.052 6.480 6.077 1.00 . A A . 9 VAL HG22 1 1
7 5454 1 1 9 VAL HG23 H 11.330 5.162 4.936 1.00 . A A . 9 VAL HG23 1 1
7 5455 1 1 9 VAL N N 11.485 5.298 2.376 1.00 . A A . 9 VAL N 1 1
7 5456 1 1 9 VAL O O 12.357 7.935 1.470 1.00 . A A . 9 VAL O 1 1
7 5457 1 1 10 VAL C C 9.472 10.002 -0.274 1.00 . A A . 10 VAL C 1 1
7 5458 1 1 10 VAL CA C 10.473 8.862 -0.320 1.00 . A A . 10 VAL CA 1 1
7 5459 1 1 10 VAL CB C 10.436 8.166 -1.708 1.00 . A A . 10 VAL CB 1 1
7 5460 1 1 10 VAL CG1 C 11.534 7.124 -1.818 1.00 . A A . 10 VAL CG1 1 1
7 5461 1 1 10 VAL CG2 C 9.087 7.528 -1.970 1.00 . A A . 10 VAL CG2 1 1
7 5462 1 1 10 VAL H H 9.318 7.609 0.887 1.00 . A A . 10 VAL H 1 1
7 5463 1 1 10 VAL HA H 11.459 9.276 -0.168 1.00 . A A . 10 VAL HA 1 1
7 5464 1 1 10 VAL HB H 10.610 8.920 -2.463 1.00 . A A . 10 VAL HB 1 1
7 5465 1 1 10 VAL HG11 H 11.397 6.383 -1.043 1.00 . A A . 10 VAL HG11 1 1
7 5466 1 1 10 VAL HG12 H 12.498 7.595 -1.697 1.00 . A A . 10 VAL HG12 1 1
7 5467 1 1 10 VAL HG13 H 11.479 6.645 -2.784 1.00 . A A . 10 VAL HG13 1 1
7 5468 1 1 10 VAL HG21 H 8.878 6.798 -1.202 1.00 . A A . 10 VAL HG21 1 1
7 5469 1 1 10 VAL HG22 H 9.105 7.041 -2.934 1.00 . A A . 10 VAL HG22 1 1
7 5470 1 1 10 VAL HG23 H 8.319 8.288 -1.961 1.00 . A A . 10 VAL HG23 1 1
7 5471 1 1 10 VAL N N 10.236 7.940 0.762 1.00 . A A . 10 VAL N 1 1
7 5472 1 1 10 VAL O O 8.360 9.844 0.252 1.00 . A A . 10 VAL O 1 1
7 5473 1 1 11 THR C C 7.984 12.235 -1.867 1.00 . A A . 11 THR C 1 1
7 5474 1 1 11 THR CA C 9.068 12.320 -0.781 1.00 . A A . 11 THR CA 1 1
7 5475 1 1 11 THR CB C 9.960 13.537 -1.044 1.00 . A A . 11 THR CB 1 1
7 5476 1 1 11 THR CG2 C 9.195 14.831 -0.796 1.00 . A A . 11 THR CG2 1 1
7 5477 1 1 11 THR H H 10.772 11.191 -1.178 1.00 . A A . 11 THR H 1 1
7 5478 1 1 11 THR HA H 8.609 12.434 0.189 1.00 . A A . 11 THR HA 1 1
7 5479 1 1 11 THR HB H 10.299 13.508 -2.069 1.00 . A A . 11 THR HB 1 1
7 5480 1 1 11 THR HG1 H 10.874 13.967 0.635 1.00 . A A . 11 THR HG1 1 1
7 5481 1 1 11 THR HG21 H 8.356 14.888 -1.475 1.00 . A A . 11 THR HG21 1 1
7 5482 1 1 11 THR HG22 H 9.852 15.671 -0.967 1.00 . A A . 11 THR HG22 1 1
7 5483 1 1 11 THR HG23 H 8.835 14.852 0.221 1.00 . A A . 11 THR HG23 1 1
7 5484 1 1 11 THR N N 9.878 11.134 -0.778 1.00 . A A . 11 THR N 1 1
7 5485 1 1 11 THR O O 8.274 12.340 -3.069 1.00 . A A . 11 THR O 1 1
7 5486 1 1 11 THR OG1 O 11.101 13.474 -0.164 1.00 . A A . 11 THR OG1 1 1
7 5487 1 1 12 CYS C C 5.201 13.349 -2.741 1.00 . A A . 12 CYS C 1 1
7 5488 1 1 12 CYS CA C 5.646 11.936 -2.338 1.00 . A A . 12 CYS CA 1 1
7 5489 1 1 12 CYS CB C 4.547 11.104 -1.670 1.00 . A A . 12 CYS CB 1 1
7 5490 1 1 12 CYS H H 6.602 11.931 -0.484 1.00 . A A . 12 CYS H 1 1
7 5491 1 1 12 CYS HA H 5.975 11.433 -3.233 1.00 . A A . 12 CYS HA 1 1
7 5492 1 1 12 CYS HB2 H 4.223 11.597 -0.765 1.00 . A A . 12 CYS HB2 1 1
7 5493 1 1 12 CYS HB3 H 3.712 10.993 -2.347 1.00 . A A . 12 CYS HB3 1 1
7 5494 1 1 12 CYS N N 6.771 12.023 -1.448 1.00 . A A . 12 CYS N 1 1
7 5495 1 1 12 CYS O O 5.304 14.286 -1.938 1.00 . A A . 12 CYS O 1 1
7 5496 1 1 12 CYS SG S 5.148 9.415 -1.233 1.00 . A A . 12 CYS SG 1 1
7 5497 1 1 13 HIS C C 3.332 15.567 -3.880 1.00 . A A . 13 HIS C 1 1
7 5498 1 1 13 HIS CA C 4.471 14.810 -4.600 1.00 . A A . 13 HIS CA 1 1
7 5499 1 1 13 HIS CB C 4.146 14.618 -6.104 1.00 . A A . 13 HIS CB 1 1
7 5500 1 1 13 HIS CD2 C 5.447 16.552 -7.240 1.00 . A A . 13 HIS CD2 1 1
7 5501 1 1 13 HIS CE1 C 3.842 17.483 -8.353 1.00 . A A . 13 HIS CE1 1 1
7 5502 1 1 13 HIS CG C 4.321 15.850 -6.959 1.00 . A A . 13 HIS CG 1 1
7 5503 1 1 13 HIS H H 4.587 12.686 -4.521 1.00 . A A . 13 HIS H 1 1
7 5504 1 1 13 HIS HA H 5.370 15.403 -4.522 1.00 . A A . 13 HIS HA 1 1
7 5505 1 1 13 HIS HB2 H 4.779 13.846 -6.508 1.00 . A A . 13 HIS HB2 1 1
7 5506 1 1 13 HIS HB3 H 3.118 14.299 -6.191 1.00 . A A . 13 HIS HB3 1 1
7 5507 1 1 13 HIS HD1 H 2.351 16.223 -7.734 1.00 . A A . 13 HIS HD1 1 1
7 5508 1 1 13 HIS HD2 H 6.433 16.354 -6.844 1.00 . A A . 13 HIS HD2 1 1
7 5509 1 1 13 HIS HE1 H 3.284 18.144 -9.001 1.00 . A A . 13 HIS HE1 1 1
7 5510 1 1 13 HIS N N 4.750 13.496 -3.988 1.00 . A A . 13 HIS N 1 1
7 5511 1 1 13 HIS ND1 N 3.309 16.463 -7.679 1.00 . A A . 13 HIS ND1 1 1
7 5512 1 1 13 HIS NE2 N 5.137 17.582 -8.122 1.00 . A A . 13 HIS NE2 1 1
7 5513 1 1 13 HIS O O 2.596 14.987 -3.077 1.00 . A A . 13 HIS O 1 1
7 5514 1 1 14 ARG C C 0.744 17.261 -3.771 1.00 . A A . 14 ARG C 1 1
7 5515 1 1 14 ARG CA C 2.184 17.785 -3.625 1.00 . A A . 14 ARG CA 1 1
7 5516 1 1 14 ARG CB C 2.244 19.144 -4.351 1.00 . A A . 14 ARG CB 1 1
7 5517 1 1 14 ARG CD C 1.749 20.352 -6.537 1.00 . A A . 14 ARG CD 1 1
7 5518 1 1 14 ARG CG C 1.825 19.034 -5.814 1.00 . A A . 14 ARG CG 1 1
7 5519 1 1 14 ARG CZ C 1.243 21.034 -8.894 1.00 . A A . 14 ARG CZ 1 1
7 5520 1 1 14 ARG H H 3.821 17.234 -4.861 1.00 . A A . 14 ARG H 1 1
7 5521 1 1 14 ARG HA H 2.421 17.948 -2.585 1.00 . A A . 14 ARG HA 1 1
7 5522 1 1 14 ARG HB2 H 1.578 19.832 -3.852 1.00 . A A . 14 ARG HB2 1 1
7 5523 1 1 14 ARG HB3 H 3.251 19.532 -4.308 1.00 . A A . 14 ARG HB3 1 1
7 5524 1 1 14 ARG HD2 H 1.125 21.030 -5.971 1.00 . A A . 14 ARG HD2 1 1
7 5525 1 1 14 ARG HD3 H 2.742 20.764 -6.638 1.00 . A A . 14 ARG HD3 1 1
7 5526 1 1 14 ARG HE H 0.681 19.312 -7.994 1.00 . A A . 14 ARG HE 1 1
7 5527 1 1 14 ARG HG2 H 2.543 18.410 -6.327 1.00 . A A . 14 ARG HG2 1 1
7 5528 1 1 14 ARG HG3 H 0.860 18.550 -5.854 1.00 . A A . 14 ARG HG3 1 1
7 5529 1 1 14 ARG HH11 H 2.385 22.423 -7.905 1.00 . A A . 14 ARG HH11 1 1
7 5530 1 1 14 ARG HH12 H 1.980 22.835 -9.495 1.00 . A A . 14 ARG HH12 1 1
7 5531 1 1 14 ARG HH21 H 0.135 19.915 -10.213 1.00 . A A . 14 ARG HH21 1 1
7 5532 1 1 14 ARG HH22 H 0.707 21.393 -10.831 1.00 . A A . 14 ARG HH22 1 1
7 5533 1 1 14 ARG N N 3.192 16.858 -4.209 1.00 . A A . 14 ARG N 1 1
7 5534 1 1 14 ARG NE N 1.171 20.158 -7.882 1.00 . A A . 14 ARG NE 1 1
7 5535 1 1 14 ARG NH1 N 1.910 22.166 -8.751 1.00 . A A . 14 ARG NH1 1 1
7 5536 1 1 14 ARG NH2 N 0.652 20.762 -10.053 1.00 . A A . 14 ARG NH2 1 1
7 5537 1 1 14 ARG O O -0.159 17.680 -3.046 1.00 . A A . 14 ARG O 1 1
7 5538 1 1 15 ASP C C -1.136 14.761 -4.144 1.00 . A A . 15 ASP C 1 1
7 5539 1 1 15 ASP CA C -0.808 15.905 -5.043 1.00 . A A . 15 ASP CA 1 1
7 5540 1 1 15 ASP CB C -0.909 15.421 -6.486 1.00 . A A . 15 ASP CB 1 1
7 5541 1 1 15 ASP CG C -0.530 16.448 -7.513 1.00 . A A . 15 ASP CG 1 1
7 5542 1 1 15 ASP H H 1.301 16.074 -5.253 1.00 . A A . 15 ASP H 1 1
7 5543 1 1 15 ASP HA H -1.514 16.706 -4.891 1.00 . A A . 15 ASP HA 1 1
7 5544 1 1 15 ASP HB2 H -0.254 14.570 -6.603 1.00 . A A . 15 ASP HB2 1 1
7 5545 1 1 15 ASP HB3 H -1.924 15.102 -6.673 1.00 . A A . 15 ASP HB3 1 1
7 5546 1 1 15 ASP N N 0.530 16.395 -4.741 1.00 . A A . 15 ASP N 1 1
7 5547 1 1 15 ASP O O -2.314 14.502 -3.841 1.00 . A A . 15 ASP O 1 1
7 5548 1 1 15 ASP OD1 O -1.365 17.297 -7.864 1.00 . A A . 15 ASP OD1 1 1
7 5549 1 1 15 ASP OD2 O 0.624 16.407 -8.005 1.00 . A A . 15 ASP OD2 1 1
7 5550 1 1 16 MET C C -0.572 13.319 -1.489 1.00 . A A . 16 MET C 1 1
7 5551 1 1 16 MET CA C -0.197 12.931 -2.884 1.00 . A A . 16 MET CA 1 1
7 5552 1 1 16 MET CB C 1.084 12.081 -2.926 1.00 . A A . 16 MET CB 1 1
7 5553 1 1 16 MET CE C 1.490 10.985 -6.864 1.00 . A A . 16 MET CE 1 1
7 5554 1 1 16 MET CG C 1.254 11.300 -4.203 1.00 . A A . 16 MET CG 1 1
7 5555 1 1 16 MET H H 0.804 14.418 -3.925 1.00 . A A . 16 MET H 1 1
7 5556 1 1 16 MET HA H -1.005 12.342 -3.295 1.00 . A A . 16 MET HA 1 1
7 5557 1 1 16 MET HB2 H 1.955 12.710 -2.825 1.00 . A A . 16 MET HB2 1 1
7 5558 1 1 16 MET HB3 H 1.103 11.365 -2.122 1.00 . A A . 16 MET HB3 1 1
7 5559 1 1 16 MET HE1 H 1.665 11.367 -7.858 1.00 . A A . 16 MET HE1 1 1
7 5560 1 1 16 MET HE2 H 0.521 10.511 -6.805 1.00 . A A . 16 MET HE2 1 1
7 5561 1 1 16 MET HE3 H 2.253 10.274 -6.580 1.00 . A A . 16 MET HE3 1 1
7 5562 1 1 16 MET HG2 H 2.106 10.645 -4.096 1.00 . A A . 16 MET HG2 1 1
7 5563 1 1 16 MET HG3 H 0.364 10.699 -4.328 1.00 . A A . 16 MET HG3 1 1
7 5564 1 1 16 MET N N -0.094 14.089 -3.707 1.00 . A A . 16 MET N 1 1
7 5565 1 1 16 MET O O 0.244 13.829 -0.714 1.00 . A A . 16 MET O 1 1
7 5566 1 1 16 MET SD S 1.492 12.299 -5.670 1.00 . A A . 16 MET SD 1 1
7 5567 1 1 17 LYS C C -2.379 12.289 0.970 1.00 . A A . 17 LYS C 1 1
7 5568 1 1 17 LYS CA C -2.395 13.490 0.072 1.00 . A A . 17 LYS CA 1 1
7 5569 1 1 17 LYS CB C -3.848 13.902 -0.130 1.00 . A A . 17 LYS CB 1 1
7 5570 1 1 17 LYS CD C -5.533 15.160 -1.457 1.00 . A A . 17 LYS CD 1 1
7 5571 1 1 17 LYS CE C -5.745 16.066 -2.651 1.00 . A A . 17 LYS CE 1 1
7 5572 1 1 17 LYS CG C -4.058 14.970 -1.172 1.00 . A A . 17 LYS CG 1 1
7 5573 1 1 17 LYS H H -2.393 12.735 -1.892 1.00 . A A . 17 LYS H 1 1
7 5574 1 1 17 LYS HA H -1.855 14.311 0.513 1.00 . A A . 17 LYS HA 1 1
7 5575 1 1 17 LYS HB2 H -4.400 13.029 -0.446 1.00 . A A . 17 LYS HB2 1 1
7 5576 1 1 17 LYS HB3 H -4.249 14.252 0.808 1.00 . A A . 17 LYS HB3 1 1
7 5577 1 1 17 LYS HD2 H -5.976 14.198 -1.666 1.00 . A A . 17 LYS HD2 1 1
7 5578 1 1 17 LYS HD3 H -6.008 15.598 -0.590 1.00 . A A . 17 LYS HD3 1 1
7 5579 1 1 17 LYS HE2 H -6.807 16.148 -2.835 1.00 . A A . 17 LYS HE2 1 1
7 5580 1 1 17 LYS HE3 H -5.349 17.044 -2.432 1.00 . A A . 17 LYS HE3 1 1
7 5581 1 1 17 LYS HG2 H -3.641 15.899 -0.813 1.00 . A A . 17 LYS HG2 1 1
7 5582 1 1 17 LYS HG3 H -3.556 14.674 -2.082 1.00 . A A . 17 LYS HG3 1 1
7 5583 1 1 17 LYS HZ1 H -4.068 15.384 -3.727 1.00 . A A . 17 LYS HZ1 1 1
7 5584 1 1 17 LYS HZ2 H -5.219 16.173 -4.671 1.00 . A A . 17 LYS HZ2 1 1
7 5585 1 1 17 LYS HZ3 H -5.514 14.616 -4.139 1.00 . A A . 17 LYS HZ3 1 1
7 5586 1 1 17 LYS N N -1.822 13.132 -1.201 1.00 . A A . 17 LYS N 1 1
7 5587 1 1 17 LYS NZ N -5.090 15.527 -3.866 1.00 . A A . 17 LYS NZ 1 1
7 5588 1 1 17 LYS O O -2.399 12.410 2.192 1.00 . A A . 17 LYS O 1 1
7 5589 1 1 18 PHE C C -1.313 8.989 0.749 1.00 . A A . 18 PHE C 1 1
7 5590 1 1 18 PHE CA C -2.444 9.906 1.087 1.00 . A A . 18 PHE CA 1 1
7 5591 1 1 18 PHE CB C -3.741 9.185 0.698 1.00 . A A . 18 PHE CB 1 1
7 5592 1 1 18 PHE CD1 C -5.698 10.004 2.020 1.00 . A A . 18 PHE CD1 1 1
7 5593 1 1 18 PHE CD2 C -5.482 10.735 -0.239 1.00 . A A . 18 PHE CD2 1 1
7 5594 1 1 18 PHE CE1 C -6.855 10.736 2.143 1.00 . A A . 18 PHE CE1 1 1
7 5595 1 1 18 PHE CE2 C -6.638 11.467 -0.118 1.00 . A A . 18 PHE CE2 1 1
7 5596 1 1 18 PHE CG C -4.996 9.994 0.835 1.00 . A A . 18 PHE CG 1 1
7 5597 1 1 18 PHE CZ C -7.326 11.468 1.075 1.00 . A A . 18 PHE CZ 1 1
7 5598 1 1 18 PHE H H -2.171 11.085 -0.610 1.00 . A A . 18 PHE H 1 1
7 5599 1 1 18 PHE HA H -2.477 10.107 2.146 1.00 . A A . 18 PHE HA 1 1
7 5600 1 1 18 PHE HB2 H -3.668 8.877 -0.333 1.00 . A A . 18 PHE HB2 1 1
7 5601 1 1 18 PHE HB3 H -3.840 8.303 1.315 1.00 . A A . 18 PHE HB3 1 1
7 5602 1 1 18 PHE HD1 H -5.334 9.435 2.863 1.00 . A A . 18 PHE HD1 1 1
7 5603 1 1 18 PHE HD2 H -4.943 10.741 -1.175 1.00 . A A . 18 PHE HD2 1 1
7 5604 1 1 18 PHE HE1 H -7.394 10.734 3.077 1.00 . A A . 18 PHE HE1 1 1
7 5605 1 1 18 PHE HE2 H -7.008 12.041 -0.955 1.00 . A A . 18 PHE HE2 1 1
7 5606 1 1 18 PHE HZ H -8.235 12.042 1.177 1.00 . A A . 18 PHE HZ 1 1
7 5607 1 1 18 PHE N N -2.326 11.130 0.360 1.00 . A A . 18 PHE N 1 1
7 5608 1 1 18 PHE O O -0.803 8.999 -0.372 1.00 . A A . 18 PHE O 1 1
7 5609 1 1 19 CYS C C -0.859 5.900 1.541 1.00 . A A . 19 CYS C 1 1
7 5610 1 1 19 CYS CA C -0.013 7.154 1.483 1.00 . A A . 19 CYS CA 1 1
7 5611 1 1 19 CYS CB C 1.049 7.169 2.579 1.00 . A A . 19 CYS CB 1 1
7 5612 1 1 19 CYS H H -1.291 8.345 2.596 1.00 . A A . 19 CYS H 1 1
7 5613 1 1 19 CYS HA H 0.435 7.259 0.507 1.00 . A A . 19 CYS HA 1 1
7 5614 1 1 19 CYS HB2 H 0.592 6.932 3.529 1.00 . A A . 19 CYS HB2 1 1
7 5615 1 1 19 CYS HB3 H 1.796 6.426 2.339 1.00 . A A . 19 CYS HB3 1 1
7 5616 1 1 19 CYS N N -0.934 8.216 1.687 1.00 . A A . 19 CYS N 1 1
7 5617 1 1 19 CYS O O -1.761 5.814 2.389 1.00 . A A . 19 CYS O 1 1
7 5618 1 1 19 CYS SG S 1.898 8.782 2.736 1.00 . A A . 19 CYS SG 1 1
7 5619 1 1 20 TYR C C -0.796 2.526 0.701 1.00 . A A . 20 TYR C 1 1
7 5620 1 1 20 TYR CA C -1.529 3.832 0.611 1.00 . A A . 20 TYR CA 1 1
7 5621 1 1 20 TYR CB C -2.453 3.836 -0.640 1.00 . A A . 20 TYR CB 1 1
7 5622 1 1 20 TYR CD1 C -1.625 2.292 -2.493 1.00 . A A . 20 TYR CD1 1 1
7 5623 1 1 20 TYR CD2 C -1.298 4.626 -2.750 1.00 . A A . 20 TYR CD2 1 1
7 5624 1 1 20 TYR CE1 C -1.026 2.061 -3.711 1.00 . A A . 20 TYR CE1 1 1
7 5625 1 1 20 TYR CE2 C -0.696 4.403 -3.974 1.00 . A A . 20 TYR CE2 1 1
7 5626 1 1 20 TYR CG C -1.770 3.584 -1.987 1.00 . A A . 20 TYR CG 1 1
7 5627 1 1 20 TYR CZ C -0.565 3.119 -4.448 1.00 . A A . 20 TYR CZ 1 1
7 5628 1 1 20 TYR H H 0.117 5.023 0.034 1.00 . A A . 20 TYR H 1 1
7 5629 1 1 20 TYR HA H -2.166 3.907 1.478 1.00 . A A . 20 TYR HA 1 1
7 5630 1 1 20 TYR HB2 H -3.202 3.067 -0.517 1.00 . A A . 20 TYR HB2 1 1
7 5631 1 1 20 TYR HB3 H -2.951 4.792 -0.693 1.00 . A A . 20 TYR HB3 1 1
7 5632 1 1 20 TYR HD1 H -1.989 1.454 -1.915 1.00 . A A . 20 TYR HD1 1 1
7 5633 1 1 20 TYR HD2 H -1.398 5.632 -2.373 1.00 . A A . 20 TYR HD2 1 1
7 5634 1 1 20 TYR HE1 H -0.930 1.047 -4.074 1.00 . A A . 20 TYR HE1 1 1
7 5635 1 1 20 TYR HE2 H -0.334 5.243 -4.551 1.00 . A A . 20 TYR HE2 1 1
7 5636 1 1 20 TYR HH H -0.556 2.396 -6.222 1.00 . A A . 20 TYR HH 1 1
7 5637 1 1 20 TYR N N -0.651 4.969 0.649 1.00 . A A . 20 TYR N 1 1
7 5638 1 1 20 TYR O O 0.383 2.412 0.321 1.00 . A A . 20 TYR O 1 1
7 5639 1 1 20 TYR OH O 0.046 2.897 -5.655 1.00 . A A . 20 TYR OH 1 1
7 5640 1 1 21 HIS C C -2.207 -0.622 0.720 1.00 . A A . 21 HIS C 1 1
7 5641 1 1 21 HIS CA C -1.075 0.210 1.258 1.00 . A A . 21 HIS CA 1 1
7 5642 1 1 21 HIS CB C -0.699 -0.238 2.694 1.00 . A A . 21 HIS CB 1 1
7 5643 1 1 21 HIS CD2 C 0.282 -2.537 1.910 1.00 . A A . 21 HIS CD2 1 1
7 5644 1 1 21 HIS CE1 C 0.019 -3.686 3.723 1.00 . A A . 21 HIS CE1 1 1
7 5645 1 1 21 HIS CG C -0.300 -1.705 2.816 1.00 . A A . 21 HIS CG 1 1
7 5646 1 1 21 HIS H H -2.380 1.797 1.580 1.00 . A A . 21 HIS H 1 1
7 5647 1 1 21 HIS HA H -0.220 0.103 0.606 1.00 . A A . 21 HIS HA 1 1
7 5648 1 1 21 HIS HB2 H 0.131 0.358 3.044 1.00 . A A . 21 HIS HB2 1 1
7 5649 1 1 21 HIS HB3 H -1.550 -0.069 3.337 1.00 . A A . 21 HIS HB3 1 1
7 5650 1 1 21 HIS HD1 H -0.859 -2.166 4.811 1.00 . A A . 21 HIS HD1 1 1
7 5651 1 1 21 HIS HD2 H 0.543 -2.283 0.895 1.00 . A A . 21 HIS HD2 1 1
7 5652 1 1 21 HIS HE1 H 0.030 -4.489 4.445 1.00 . A A . 21 HIS HE1 1 1
7 5653 1 1 21 HIS N N -1.497 1.566 1.211 1.00 . A A . 21 HIS N 1 1
7 5654 1 1 21 HIS ND1 N -0.461 -2.458 3.959 1.00 . A A . 21 HIS ND1 1 1
7 5655 1 1 21 HIS NE2 N 0.482 -3.783 2.487 1.00 . A A . 21 HIS NE2 1 1
7 5656 1 1 21 HIS O O -3.226 -0.812 1.389 1.00 . A A . 21 HIS O 1 1
7 5657 1 1 22 ASN C C -2.627 -3.298 -0.818 1.00 . A A . 22 ASN C 1 1
7 5658 1 1 22 ASN CA C -3.033 -1.885 -1.114 1.00 . A A . 22 ASN CA 1 1
7 5659 1 1 22 ASN CB C -3.096 -1.624 -2.621 1.00 . A A . 22 ASN CB 1 1
7 5660 1 1 22 ASN CG C -4.178 -2.424 -3.322 1.00 . A A . 22 ASN CG 1 1
7 5661 1 1 22 ASN H H -1.250 -0.814 -0.995 1.00 . A A . 22 ASN H 1 1
7 5662 1 1 22 ASN HA H -3.995 -1.702 -0.663 1.00 . A A . 22 ASN HA 1 1
7 5663 1 1 22 ASN HB2 H -3.317 -0.576 -2.765 1.00 . A A . 22 ASN HB2 1 1
7 5664 1 1 22 ASN HB3 H -2.140 -1.837 -3.072 1.00 . A A . 22 ASN HB3 1 1
7 5665 1 1 22 ASN HD21 H -2.968 -3.970 -3.528 1.00 . A A . 22 ASN HD21 1 1
7 5666 1 1 22 ASN HD22 H -4.572 -4.163 -4.152 1.00 . A A . 22 ASN HD22 1 1
7 5667 1 1 22 ASN N N -2.063 -1.045 -0.491 1.00 . A A . 22 ASN N 1 1
7 5668 1 1 22 ASN ND2 N -3.871 -3.636 -3.708 1.00 . A A . 22 ASN ND2 1 1
7 5669 1 1 22 ASN O O -1.659 -3.817 -1.396 1.00 . A A . 22 ASN O 1 1
7 5670 1 1 22 ASN OD1 O -5.294 -1.946 -3.500 1.00 . A A . 22 ASN OD1 1 1
7 5671 1 1 23 THR C C -3.235 -6.281 -0.383 1.00 . A A . 23 THR C 1 1
7 5672 1 1 23 THR CA C -2.999 -5.177 0.643 1.00 . A A . 23 THR CA 1 1
7 5673 1 1 23 THR CB C -3.802 -5.452 1.948 1.00 . A A . 23 THR CB 1 1
7 5674 1 1 23 THR CG2 C -3.360 -4.518 3.059 1.00 . A A . 23 THR CG2 1 1
7 5675 1 1 23 THR H H -4.085 -3.391 0.492 1.00 . A A . 23 THR H 1 1
7 5676 1 1 23 THR HA H -1.952 -5.176 0.896 1.00 . A A . 23 THR HA 1 1
7 5677 1 1 23 THR HB H -3.626 -6.471 2.254 1.00 . A A . 23 THR HB 1 1
7 5678 1 1 23 THR HG1 H -5.380 -4.316 1.581 1.00 . A A . 23 THR HG1 1 1
7 5679 1 1 23 THR HG21 H -3.531 -3.496 2.755 1.00 . A A . 23 THR HG21 1 1
7 5680 1 1 23 THR HG22 H -2.308 -4.663 3.259 1.00 . A A . 23 THR HG22 1 1
7 5681 1 1 23 THR HG23 H -3.930 -4.728 3.952 1.00 . A A . 23 THR HG23 1 1
7 5682 1 1 23 THR N N -3.313 -3.874 0.122 1.00 . A A . 23 THR N 1 1
7 5683 1 1 23 THR O O -2.402 -7.178 -0.555 1.00 . A A . 23 THR O 1 1
7 5684 1 1 23 THR OG1 O -5.217 -5.259 1.723 1.00 . A A . 23 THR OG1 1 1
7 5685 1 1 24 GLY C C -5.233 -8.403 -1.301 1.00 . A A . 24 GLY C 1 1
7 5686 1 1 24 GLY CA C -4.703 -7.196 -2.016 1.00 . A A . 24 GLY CA 1 1
7 5687 1 1 24 GLY H H -4.946 -5.433 -0.938 1.00 . A A . 24 GLY H 1 1
7 5688 1 1 24 GLY HA2 H -5.464 -6.804 -2.674 1.00 . A A . 24 GLY HA2 1 1
7 5689 1 1 24 GLY HA3 H -3.837 -7.483 -2.594 1.00 . A A . 24 GLY HA3 1 1
7 5690 1 1 24 GLY N N -4.336 -6.191 -1.076 1.00 . A A . 24 GLY N 1 1
7 5691 1 1 24 GLY O O -5.760 -8.299 -0.178 1.00 . A A . 24 GLY O 1 1
7 5692 1 1 25 MET C C -4.425 -11.279 -0.393 1.00 . A A . 25 MET C 1 1
7 5693 1 1 25 MET CA C -5.523 -10.760 -1.297 1.00 . A A . 25 MET CA 1 1
7 5694 1 1 25 MET CB C -5.886 -11.825 -2.349 1.00 . A A . 25 MET CB 1 1
7 5695 1 1 25 MET CE C -5.680 -10.703 -5.467 1.00 . A A . 25 MET CE 1 1
7 5696 1 1 25 MET CG C -7.116 -11.520 -3.200 1.00 . A A . 25 MET CG 1 1
7 5697 1 1 25 MET H H -4.675 -9.555 -2.789 1.00 . A A . 25 MET H 1 1
7 5698 1 1 25 MET HA H -6.396 -10.538 -0.700 1.00 . A A . 25 MET HA 1 1
7 5699 1 1 25 MET HB2 H -5.045 -11.948 -3.013 1.00 . A A . 25 MET HB2 1 1
7 5700 1 1 25 MET HB3 H -6.053 -12.761 -1.837 1.00 . A A . 25 MET HB3 1 1
7 5701 1 1 25 MET HE1 H -5.493 -9.950 -6.219 1.00 . A A . 25 MET HE1 1 1
7 5702 1 1 25 MET HE2 H -6.025 -11.607 -5.946 1.00 . A A . 25 MET HE2 1 1
7 5703 1 1 25 MET HE3 H -4.767 -10.903 -4.928 1.00 . A A . 25 MET HE3 1 1
7 5704 1 1 25 MET HG2 H -7.332 -12.395 -3.794 1.00 . A A . 25 MET HG2 1 1
7 5705 1 1 25 MET HG3 H -7.945 -11.330 -2.535 1.00 . A A . 25 MET HG3 1 1
7 5706 1 1 25 MET N N -5.091 -9.533 -1.904 1.00 . A A . 25 MET N 1 1
7 5707 1 1 25 MET O O -3.241 -11.101 -0.698 1.00 . A A . 25 MET O 1 1
7 5708 1 1 25 MET SD S -6.935 -10.107 -4.331 1.00 . A A . 25 MET SD 1 1
7 5709 1 1 26 PRO C C -3.182 -13.671 0.994 1.00 . A A . 26 PRO C 1 1
7 5710 1 1 26 PRO CA C -3.809 -12.453 1.649 1.00 . A A . 26 PRO CA 1 1
7 5711 1 1 26 PRO CB C -4.632 -12.859 2.880 1.00 . A A . 26 PRO CB 1 1
7 5712 1 1 26 PRO CD C -6.148 -11.947 1.283 1.00 . A A . 26 PRO CD 1 1
7 5713 1 1 26 PRO CG C -6.032 -12.953 2.389 1.00 . A A . 26 PRO CG 1 1
7 5714 1 1 26 PRO HA H -3.037 -11.750 1.922 1.00 . A A . 26 PRO HA 1 1
7 5715 1 1 26 PRO HB2 H -4.278 -13.807 3.258 1.00 . A A . 26 PRO HB2 1 1
7 5716 1 1 26 PRO HB3 H -4.537 -12.102 3.643 1.00 . A A . 26 PRO HB3 1 1
7 5717 1 1 26 PRO HD2 H -6.816 -12.300 0.515 1.00 . A A . 26 PRO HD2 1 1
7 5718 1 1 26 PRO HD3 H -6.471 -10.991 1.668 1.00 . A A . 26 PRO HD3 1 1
7 5719 1 1 26 PRO HG2 H -6.218 -13.948 2.009 1.00 . A A . 26 PRO HG2 1 1
7 5720 1 1 26 PRO HG3 H -6.721 -12.719 3.187 1.00 . A A . 26 PRO HG3 1 1
7 5721 1 1 26 PRO N N -4.780 -11.856 0.755 1.00 . A A . 26 PRO N 1 1
7 5722 1 1 26 PRO O O -3.868 -14.655 0.688 1.00 . A A . 26 PRO O 1 1
7 5723 1 1 27 PHE C C -0.163 -15.214 0.988 1.00 . A A . 27 PHE C 1 1
7 5724 1 1 27 PHE CA C -1.225 -14.662 0.093 1.00 . A A . 27 PHE CA 1 1
7 5725 1 1 27 PHE CB C -0.631 -14.254 -1.259 1.00 . A A . 27 PHE CB 1 1
7 5726 1 1 27 PHE CD1 C -2.548 -14.896 -2.753 1.00 . A A . 27 PHE CD1 1 1
7 5727 1 1 27 PHE CD2 C -1.689 -12.683 -2.912 1.00 . A A . 27 PHE CD2 1 1
7 5728 1 1 27 PHE CE1 C -3.473 -14.615 -3.736 1.00 . A A . 27 PHE CE1 1 1
7 5729 1 1 27 PHE CE2 C -2.609 -12.396 -3.899 1.00 . A A . 27 PHE CE2 1 1
7 5730 1 1 27 PHE CG C -1.645 -13.935 -2.328 1.00 . A A . 27 PHE CG 1 1
7 5731 1 1 27 PHE CZ C -3.504 -13.366 -4.311 1.00 . A A . 27 PHE CZ 1 1
7 5732 1 1 27 PHE H H -1.421 -12.791 1.012 1.00 . A A . 27 PHE H 1 1
7 5733 1 1 27 PHE HA H -1.953 -15.440 -0.078 1.00 . A A . 27 PHE HA 1 1
7 5734 1 1 27 PHE HB2 H -0.017 -13.377 -1.120 1.00 . A A . 27 PHE HB2 1 1
7 5735 1 1 27 PHE HB3 H -0.013 -15.063 -1.619 1.00 . A A . 27 PHE HB3 1 1
7 5736 1 1 27 PHE HD1 H -2.530 -15.878 -2.302 1.00 . A A . 27 PHE HD1 1 1
7 5737 1 1 27 PHE HD2 H -0.992 -11.924 -2.589 1.00 . A A . 27 PHE HD2 1 1
7 5738 1 1 27 PHE HE1 H -4.171 -15.377 -4.053 1.00 . A A . 27 PHE HE1 1 1
7 5739 1 1 27 PHE HE2 H -2.627 -11.412 -4.346 1.00 . A A . 27 PHE HE2 1 1
7 5740 1 1 27 PHE HZ H -4.228 -13.151 -5.085 1.00 . A A . 27 PHE HZ 1 1
7 5741 1 1 27 PHE N N -1.915 -13.590 0.734 1.00 . A A . 27 PHE N 1 1
7 5742 1 1 27 PHE O O 0.523 -14.481 1.704 1.00 . A A . 27 PHE O 1 1
7 5743 1 1 28 ARG C C 2.194 -17.347 0.983 1.00 . A A . 28 ARG C 1 1
7 5744 1 1 28 ARG CA C 0.917 -17.190 1.768 1.00 . A A . 28 ARG CA 1 1
7 5745 1 1 28 ARG CB C 0.345 -18.540 2.140 1.00 . A A . 28 ARG CB 1 1
7 5746 1 1 28 ARG CD C -1.637 -19.785 2.991 1.00 . A A . 28 ARG CD 1 1
7 5747 1 1 28 ARG CG C -0.993 -18.437 2.842 1.00 . A A . 28 ARG CG 1 1
7 5748 1 1 28 ARG CZ C -3.988 -20.530 3.170 1.00 . A A . 28 ARG CZ 1 1
7 5749 1 1 28 ARG H H -0.611 -17.009 0.354 1.00 . A A . 28 ARG H 1 1
7 5750 1 1 28 ARG HA H 1.109 -16.622 2.665 1.00 . A A . 28 ARG HA 1 1
7 5751 1 1 28 ARG HB2 H 0.217 -19.121 1.240 1.00 . A A . 28 ARG HB2 1 1
7 5752 1 1 28 ARG HB3 H 1.038 -19.048 2.794 1.00 . A A . 28 ARG HB3 1 1
7 5753 1 1 28 ARG HD2 H -1.656 -20.253 2.019 1.00 . A A . 28 ARG HD2 1 1
7 5754 1 1 28 ARG HD3 H -1.056 -20.388 3.673 1.00 . A A . 28 ARG HD3 1 1
7 5755 1 1 28 ARG HE H -3.186 -18.919 4.078 1.00 . A A . 28 ARG HE 1 1
7 5756 1 1 28 ARG HG2 H -0.844 -18.009 3.822 1.00 . A A . 28 ARG HG2 1 1
7 5757 1 1 28 ARG HG3 H -1.639 -17.794 2.264 1.00 . A A . 28 ARG HG3 1 1
7 5758 1 1 28 ARG HH11 H -2.855 -21.680 1.904 1.00 . A A . 28 ARG HH11 1 1
7 5759 1 1 28 ARG HH12 H -4.468 -22.194 2.075 1.00 . A A . 28 ARG HH12 1 1
7 5760 1 1 28 ARG HH21 H -5.403 -19.602 4.307 1.00 . A A . 28 ARG HH21 1 1
7 5761 1 1 28 ARG HH22 H -5.975 -20.959 3.458 1.00 . A A . 28 ARG HH22 1 1
7 5762 1 1 28 ARG N N -0.036 -16.495 0.960 1.00 . A A . 28 ARG N 1 1
7 5763 1 1 28 ARG NE N -3.009 -19.683 3.484 1.00 . A A . 28 ARG NE 1 1
7 5764 1 1 28 ARG NH1 N -3.755 -21.536 2.325 1.00 . A A . 28 ARG NH1 1 1
7 5765 1 1 28 ARG NH2 N -5.201 -20.360 3.679 1.00 . A A . 28 ARG NH2 1 1
7 5766 1 1 28 ARG O O 2.157 -17.781 -0.185 1.00 . A A . 28 ARG O 1 1
7 5767 1 1 29 ASN C C 4.766 -16.006 -0.166 1.00 . A A . 29 ASN C 1 1
7 5768 1 1 29 ASN CA C 4.652 -16.999 1.004 1.00 . A A . 29 ASN CA 1 1
7 5769 1 1 29 ASN CB C 4.995 -18.444 0.555 1.00 . A A . 29 ASN CB 1 1
7 5770 1 1 29 ASN CG C 6.457 -18.637 0.183 1.00 . A A . 29 ASN CG 1 1
7 5771 1 1 29 ASN H H 3.220 -16.558 2.499 1.00 . A A . 29 ASN H 1 1
7 5772 1 1 29 ASN HA H 5.346 -16.686 1.770 1.00 . A A . 29 ASN HA 1 1
7 5773 1 1 29 ASN HB2 H 4.766 -19.124 1.360 1.00 . A A . 29 ASN HB2 1 1
7 5774 1 1 29 ASN HB3 H 4.386 -18.696 -0.300 1.00 . A A . 29 ASN HB3 1 1
7 5775 1 1 29 ASN HD21 H 5.966 -20.000 -1.162 1.00 . A A . 29 ASN HD21 1 1
7 5776 1 1 29 ASN HD22 H 7.655 -19.672 -0.978 1.00 . A A . 29 ASN HD22 1 1
7 5777 1 1 29 ASN N N 3.299 -16.934 1.594 1.00 . A A . 29 ASN N 1 1
7 5778 1 1 29 ASN ND2 N 6.714 -19.519 -0.747 1.00 . A A . 29 ASN ND2 1 1
7 5779 1 1 29 ASN O O 5.620 -16.121 -1.041 1.00 . A A . 29 ASN O 1 1
7 5780 1 1 29 ASN OD1 O 7.347 -17.988 0.736 1.00 . A A . 29 ASN OD1 1 1
7 5781 1 1 30 LEU C C 3.596 -12.666 -0.573 1.00 . A A . 30 LEU C 1 1
7 5782 1 1 30 LEU CA C 3.926 -14.004 -1.178 1.00 . A A . 30 LEU CA 1 1
7 5783 1 1 30 LEU CB C 2.922 -14.325 -2.296 1.00 . A A . 30 LEU CB 1 1
7 5784 1 1 30 LEU CD1 C 4.152 -13.251 -4.228 1.00 . A A . 30 LEU CD1 1 1
7 5785 1 1 30 LEU CD2 C 1.676 -13.586 -4.360 1.00 . A A . 30 LEU CD2 1 1
7 5786 1 1 30 LEU CG C 2.850 -13.301 -3.445 1.00 . A A . 30 LEU CG 1 1
7 5787 1 1 30 LEU H H 3.266 -14.933 0.576 1.00 . A A . 30 LEU H 1 1
7 5788 1 1 30 LEU HA H 4.920 -13.969 -1.600 1.00 . A A . 30 LEU HA 1 1
7 5789 1 1 30 LEU HB2 H 3.179 -15.287 -2.713 1.00 . A A . 30 LEU HB2 1 1
7 5790 1 1 30 LEU HB3 H 1.943 -14.397 -1.849 1.00 . A A . 30 LEU HB3 1 1
7 5791 1 1 30 LEU HD11 H 4.056 -12.533 -5.029 1.00 . A A . 30 LEU HD11 1 1
7 5792 1 1 30 LEU HD12 H 4.367 -14.227 -4.639 1.00 . A A . 30 LEU HD12 1 1
7 5793 1 1 30 LEU HD13 H 4.954 -12.949 -3.571 1.00 . A A . 30 LEU HD13 1 1
7 5794 1 1 30 LEU HD21 H 1.661 -12.852 -5.153 1.00 . A A . 30 LEU HD21 1 1
7 5795 1 1 30 LEU HD22 H 0.759 -13.513 -3.793 1.00 . A A . 30 LEU HD22 1 1
7 5796 1 1 30 LEU HD23 H 1.769 -14.577 -4.780 1.00 . A A . 30 LEU HD23 1 1
7 5797 1 1 30 LEU HG H 2.708 -12.321 -3.010 1.00 . A A . 30 LEU HG 1 1
7 5798 1 1 30 LEU N N 3.915 -15.012 -0.155 1.00 . A A . 30 LEU N 1 1
7 5799 1 1 30 LEU O O 2.687 -12.556 0.258 1.00 . A A . 30 LEU O 1 1
7 5800 1 1 31 LYS C C 3.589 -9.515 -1.688 1.00 . A A . 31 LYS C 1 1
7 5801 1 1 31 LYS CA C 4.072 -10.332 -0.526 1.00 . A A . 31 LYS CA 1 1
7 5802 1 1 31 LYS CB C 5.283 -9.673 0.154 1.00 . A A . 31 LYS CB 1 1
7 5803 1 1 31 LYS CD C 4.405 -9.908 2.477 1.00 . A A . 31 LYS CD 1 1
7 5804 1 1 31 LYS CE C 4.656 -10.384 3.890 1.00 . A A . 31 LYS CE 1 1
7 5805 1 1 31 LYS CG C 5.574 -10.192 1.552 1.00 . A A . 31 LYS CG 1 1
7 5806 1 1 31 LYS H H 5.107 -11.843 -1.537 1.00 . A A . 31 LYS H 1 1
7 5807 1 1 31 LYS HA H 3.263 -10.391 0.185 1.00 . A A . 31 LYS HA 1 1
7 5808 1 1 31 LYS HB2 H 6.157 -9.846 -0.458 1.00 . A A . 31 LYS HB2 1 1
7 5809 1 1 31 LYS HB3 H 5.108 -8.609 0.216 1.00 . A A . 31 LYS HB3 1 1
7 5810 1 1 31 LYS HD2 H 4.225 -8.844 2.498 1.00 . A A . 31 LYS HD2 1 1
7 5811 1 1 31 LYS HD3 H 3.525 -10.405 2.099 1.00 . A A . 31 LYS HD3 1 1
7 5812 1 1 31 LYS HE2 H 4.859 -11.444 3.874 1.00 . A A . 31 LYS HE2 1 1
7 5813 1 1 31 LYS HE3 H 5.507 -9.856 4.292 1.00 . A A . 31 LYS HE3 1 1
7 5814 1 1 31 LYS HG2 H 5.736 -11.259 1.505 1.00 . A A . 31 LYS HG2 1 1
7 5815 1 1 31 LYS HG3 H 6.457 -9.704 1.937 1.00 . A A . 31 LYS HG3 1 1
7 5816 1 1 31 LYS HZ1 H 3.650 -10.421 5.734 1.00 . A A . 31 LYS HZ1 1 1
7 5817 1 1 31 LYS HZ2 H 2.649 -10.644 4.392 1.00 . A A . 31 LYS HZ2 1 1
7 5818 1 1 31 LYS HZ3 H 3.242 -9.119 4.739 1.00 . A A . 31 LYS HZ3 1 1
7 5819 1 1 31 LYS N N 4.343 -11.671 -0.946 1.00 . A A . 31 LYS N 1 1
7 5820 1 1 31 LYS NZ N 3.481 -10.131 4.750 1.00 . A A . 31 LYS NZ 1 1
7 5821 1 1 31 LYS O O 4.380 -9.092 -2.534 1.00 . A A . 31 LYS O 1 1
7 5822 1 1 32 LEU C C 1.838 -7.106 -2.312 1.00 . A A . 32 LEU C 1 1
7 5823 1 1 32 LEU CA C 1.708 -8.537 -2.791 1.00 . A A . 32 LEU CA 1 1
7 5824 1 1 32 LEU CB C 0.227 -8.973 -3.038 1.00 . A A . 32 LEU CB 1 1
7 5825 1 1 32 LEU CD1 C -0.969 -6.857 -3.894 1.00 . A A . 32 LEU CD1 1 1
7 5826 1 1 32 LEU CD2 C 0.193 -8.375 -5.503 1.00 . A A . 32 LEU CD2 1 1
7 5827 1 1 32 LEU CG C -0.581 -8.302 -4.196 1.00 . A A . 32 LEU CG 1 1
7 5828 1 1 32 LEU H H 1.725 -9.758 -1.081 1.00 . A A . 32 LEU H 1 1
7 5829 1 1 32 LEU HA H 2.292 -8.664 -3.690 1.00 . A A . 32 LEU HA 1 1
7 5830 1 1 32 LEU HB2 H 0.245 -10.035 -3.240 1.00 . A A . 32 LEU HB2 1 1
7 5831 1 1 32 LEU HB3 H -0.315 -8.821 -2.117 1.00 . A A . 32 LEU HB3 1 1
7 5832 1 1 32 LEU HD11 H -0.074 -6.273 -3.732 1.00 . A A . 32 LEU HD11 1 1
7 5833 1 1 32 LEU HD12 H -1.584 -6.826 -3.005 1.00 . A A . 32 LEU HD12 1 1
7 5834 1 1 32 LEU HD13 H -1.520 -6.448 -4.727 1.00 . A A . 32 LEU HD13 1 1
7 5835 1 1 32 LEU HD21 H 1.123 -7.837 -5.398 1.00 . A A . 32 LEU HD21 1 1
7 5836 1 1 32 LEU HD22 H -0.392 -7.925 -6.292 1.00 . A A . 32 LEU HD22 1 1
7 5837 1 1 32 LEU HD23 H 0.400 -9.407 -5.746 1.00 . A A . 32 LEU HD23 1 1
7 5838 1 1 32 LEU HG H -1.500 -8.853 -4.330 1.00 . A A . 32 LEU HG 1 1
7 5839 1 1 32 LEU N N 2.295 -9.349 -1.767 1.00 . A A . 32 LEU N 1 1
7 5840 1 1 32 LEU O O 1.158 -6.677 -1.379 1.00 . A A . 32 LEU O 1 1
7 5841 1 1 33 ILE C C 2.618 -4.025 -3.447 1.00 . A A . 33 ILE C 1 1
7 5842 1 1 33 ILE CA C 3.035 -5.070 -2.468 1.00 . A A . 33 ILE CA 1 1
7 5843 1 1 33 ILE CB C 4.530 -4.912 -2.054 1.00 . A A . 33 ILE CB 1 1
7 5844 1 1 33 ILE CD1 C 3.955 -5.193 0.421 1.00 . A A . 33 ILE CD1 1 1
7 5845 1 1 33 ILE CG1 C 4.801 -5.671 -0.749 1.00 . A A . 33 ILE CG1 1 1
7 5846 1 1 33 ILE CG2 C 4.956 -3.445 -1.924 1.00 . A A . 33 ILE CG2 1 1
7 5847 1 1 33 ILE H H 3.210 -6.761 -3.685 1.00 . A A . 33 ILE H 1 1
7 5848 1 1 33 ILE HA H 2.440 -4.909 -1.582 1.00 . A A . 33 ILE HA 1 1
7 5849 1 1 33 ILE HB H 5.128 -5.361 -2.832 1.00 . A A . 33 ILE HB 1 1
7 5850 1 1 33 ILE HD11 H 4.280 -5.668 1.336 1.00 . A A . 33 ILE HD11 1 1
7 5851 1 1 33 ILE HD12 H 2.912 -5.410 0.241 1.00 . A A . 33 ILE HD12 1 1
7 5852 1 1 33 ILE HD13 H 4.057 -4.119 0.499 1.00 . A A . 33 ILE HD13 1 1
7 5853 1 1 33 ILE HG12 H 4.592 -6.720 -0.901 1.00 . A A . 33 ILE HG12 1 1
7 5854 1 1 33 ILE HG13 H 5.840 -5.549 -0.481 1.00 . A A . 33 ILE HG13 1 1
7 5855 1 1 33 ILE HG21 H 6.000 -3.403 -1.652 1.00 . A A . 33 ILE HG21 1 1
7 5856 1 1 33 ILE HG22 H 4.367 -2.966 -1.157 1.00 . A A . 33 ILE HG22 1 1
7 5857 1 1 33 ILE HG23 H 4.805 -2.939 -2.866 1.00 . A A . 33 ILE HG23 1 1
7 5858 1 1 33 ILE N N 2.736 -6.390 -2.911 1.00 . A A . 33 ILE N 1 1
7 5859 1 1 33 ILE O O 3.093 -3.979 -4.590 1.00 . A A . 33 ILE O 1 1
7 5860 1 1 34 LEU C C 1.135 -0.959 -2.658 1.00 . A A . 34 LEU C 1 1
7 5861 1 1 34 LEU CA C 1.228 -2.077 -3.686 1.00 . A A . 34 LEU CA 1 1
7 5862 1 1 34 LEU CB C -0.106 -2.325 -4.408 1.00 . A A . 34 LEU CB 1 1
7 5863 1 1 34 LEU CD1 C -1.464 -3.470 -6.185 1.00 . A A . 34 LEU CD1 1 1
7 5864 1 1 34 LEU CD2 C 0.839 -2.680 -6.716 1.00 . A A . 34 LEU CD2 1 1
7 5865 1 1 34 LEU CG C -0.065 -3.251 -5.633 1.00 . A A . 34 LEU CG 1 1
7 5866 1 1 34 LEU H H 1.242 -3.465 -2.159 1.00 . A A . 34 LEU H 1 1
7 5867 1 1 34 LEU HA H 1.985 -1.802 -4.402 1.00 . A A . 34 LEU HA 1 1
7 5868 1 1 34 LEU HB2 H -0.730 -2.830 -3.687 1.00 . A A . 34 LEU HB2 1 1
7 5869 1 1 34 LEU HB3 H -0.551 -1.383 -4.691 1.00 . A A . 34 LEU HB3 1 1
7 5870 1 1 34 LEU HD11 H -1.888 -2.522 -6.478 1.00 . A A . 34 LEU HD11 1 1
7 5871 1 1 34 LEU HD12 H -2.084 -3.924 -5.425 1.00 . A A . 34 LEU HD12 1 1
7 5872 1 1 34 LEU HD13 H -1.414 -4.123 -7.044 1.00 . A A . 34 LEU HD13 1 1
7 5873 1 1 34 LEU HD21 H 1.851 -2.602 -6.347 1.00 . A A . 34 LEU HD21 1 1
7 5874 1 1 34 LEU HD22 H 0.481 -1.702 -7.007 1.00 . A A . 34 LEU HD22 1 1
7 5875 1 1 34 LEU HD23 H 0.822 -3.336 -7.572 1.00 . A A . 34 LEU HD23 1 1
7 5876 1 1 34 LEU HG H 0.330 -4.208 -5.330 1.00 . A A . 34 LEU HG 1 1
7 5877 1 1 34 LEU N N 1.681 -3.243 -3.008 1.00 . A A . 34 LEU N 1 1
7 5878 1 1 34 LEU O O 0.069 -0.631 -2.155 1.00 . A A . 34 LEU O 1 1
7 5879 1 1 35 GLN C C 2.979 1.791 -1.900 1.00 . A A . 35 GLN C 1 1
7 5880 1 1 35 GLN CA C 2.432 0.543 -1.251 1.00 . A A . 35 GLN CA 1 1
7 5881 1 1 35 GLN CB C 3.411 0.085 -0.174 1.00 . A A . 35 GLN CB 1 1
7 5882 1 1 35 GLN CD C 4.087 -1.709 1.481 1.00 . A A . 35 GLN CD 1 1
7 5883 1 1 35 GLN CG C 3.011 -1.181 0.546 1.00 . A A . 35 GLN CG 1 1
7 5884 1 1 35 GLN H H 3.108 -0.831 -2.682 1.00 . A A . 35 GLN H 1 1
7 5885 1 1 35 GLN HA H 1.472 0.743 -0.801 1.00 . A A . 35 GLN HA 1 1
7 5886 1 1 35 GLN HB2 H 4.359 -0.101 -0.651 1.00 . A A . 35 GLN HB2 1 1
7 5887 1 1 35 GLN HB3 H 3.531 0.874 0.554 1.00 . A A . 35 GLN HB3 1 1
7 5888 1 1 35 GLN HE21 H 5.544 -1.013 0.315 1.00 . A A . 35 GLN HE21 1 1
7 5889 1 1 35 GLN HE22 H 6.030 -1.828 1.752 1.00 . A A . 35 GLN HE22 1 1
7 5890 1 1 35 GLN HG2 H 2.133 -0.965 1.137 1.00 . A A . 35 GLN HG2 1 1
7 5891 1 1 35 GLN HG3 H 2.774 -1.942 -0.183 1.00 . A A . 35 GLN HG3 1 1
7 5892 1 1 35 GLN N N 2.291 -0.489 -2.260 1.00 . A A . 35 GLN N 1 1
7 5893 1 1 35 GLN NE2 N 5.336 -1.495 1.142 1.00 . A A . 35 GLN NE2 1 1
7 5894 1 1 35 GLN O O 4.136 1.815 -2.319 1.00 . A A . 35 GLN O 1 1
7 5895 1 1 35 GLN OE1 O 3.789 -2.331 2.497 1.00 . A A . 35 GLN OE1 1 1
7 5896 1 1 36 GLY C C 2.036 5.230 -2.011 1.00 . A A . 36 GLY C 1 1
7 5897 1 1 36 GLY CA C 2.626 4.003 -2.633 1.00 . A A . 36 GLY CA 1 1
7 5898 1 1 36 GLY H H 1.266 2.743 -1.638 1.00 . A A . 36 GLY H 1 1
7 5899 1 1 36 GLY HA2 H 3.697 4.042 -2.529 1.00 . A A . 36 GLY HA2 1 1
7 5900 1 1 36 GLY HA3 H 2.368 3.974 -3.681 1.00 . A A . 36 GLY HA3 1 1
7 5901 1 1 36 GLY N N 2.174 2.799 -2.008 1.00 . A A . 36 GLY N 1 1
7 5902 1 1 36 GLY O O 1.637 5.215 -0.846 1.00 . A A . 36 GLY O 1 1
7 5903 1 1 37 CYS C C 0.303 7.875 -3.406 1.00 . A A . 37 CYS C 1 1
7 5904 1 1 37 CYS CA C 1.330 7.500 -2.368 1.00 . A A . 37 CYS CA 1 1
7 5905 1 1 37 CYS CB C 2.341 8.630 -2.137 1.00 . A A . 37 CYS CB 1 1
7 5906 1 1 37 CYS H H 2.314 6.231 -3.697 1.00 . A A . 37 CYS H 1 1
7 5907 1 1 37 CYS HA H 0.804 7.285 -1.450 1.00 . A A . 37 CYS HA 1 1
7 5908 1 1 37 CYS HB2 H 2.912 8.829 -3.031 1.00 . A A . 37 CYS HB2 1 1
7 5909 1 1 37 CYS HB3 H 1.782 9.518 -1.889 1.00 . A A . 37 CYS HB3 1 1
7 5910 1 1 37 CYS N N 1.958 6.277 -2.784 1.00 . A A . 37 CYS N 1 1
7 5911 1 1 37 CYS O O 0.560 7.769 -4.607 1.00 . A A . 37 CYS O 1 1
7 5912 1 1 37 CYS SG S 3.499 8.328 -0.763 1.00 . A A . 37 CYS SG 1 1
7 5913 1 1 38 SER C C -2.450 9.953 -3.708 1.00 . A A . 38 SER C 1 1
7 5914 1 1 38 SER CA C -1.942 8.526 -3.834 1.00 . A A . 38 SER CA 1 1
7 5915 1 1 38 SER CB C -3.056 7.510 -3.556 1.00 . A A . 38 SER CB 1 1
7 5916 1 1 38 SER H H -0.958 8.452 -1.994 1.00 . A A . 38 SER H 1 1
7 5917 1 1 38 SER HA H -1.594 8.372 -4.842 1.00 . A A . 38 SER HA 1 1
7 5918 1 1 38 SER HB2 H -2.670 6.515 -3.717 1.00 . A A . 38 SER HB2 1 1
7 5919 1 1 38 SER HB3 H -3.381 7.607 -2.532 1.00 . A A . 38 SER HB3 1 1
7 5920 1 1 38 SER HG H -4.077 7.076 -5.153 1.00 . A A . 38 SER HG 1 1
7 5921 1 1 38 SER N N -0.846 8.279 -2.959 1.00 . A A . 38 SER N 1 1
7 5922 1 1 38 SER O O -2.442 10.556 -2.613 1.00 . A A . 38 SER O 1 1
7 5923 1 1 38 SER OG O -4.152 7.690 -4.413 1.00 . A A . 38 SER OG 1 1
7 5924 1 1 39 SER C C -4.900 11.784 -4.618 1.00 . A A . 39 SER C 1 1
7 5925 1 1 39 SER CA C -3.396 11.811 -4.919 1.00 . A A . 39 SER CA 1 1
7 5926 1 1 39 SER CB C -3.131 12.340 -6.326 1.00 . A A . 39 SER CB 1 1
7 5927 1 1 39 SER H H -2.794 9.957 -5.651 1.00 . A A . 39 SER H 1 1
7 5928 1 1 39 SER HA H -2.902 12.451 -4.202 1.00 . A A . 39 SER HA 1 1
7 5929 1 1 39 SER HB2 H -3.715 11.770 -7.034 1.00 . A A . 39 SER HB2 1 1
7 5930 1 1 39 SER HB3 H -3.400 13.383 -6.379 1.00 . A A . 39 SER HB3 1 1
7 5931 1 1 39 SER HG H -1.615 11.302 -6.986 1.00 . A A . 39 SER HG 1 1
7 5932 1 1 39 SER N N -2.861 10.487 -4.826 1.00 . A A . 39 SER N 1 1
7 5933 1 1 39 SER O O -5.469 12.752 -4.096 1.00 . A A . 39 SER O 1 1
7 5934 1 1 39 SER OG O -1.752 12.199 -6.659 1.00 . A A . 39 SER OG 1 1
7 5935 1 1 40 SER C C -7.081 8.995 -4.299 1.00 . A A . 40 SER C 1 1
7 5936 1 1 40 SER CA C -6.928 10.457 -4.714 1.00 . A A . 40 SER CA 1 1
7 5937 1 1 40 SER CB C -7.694 10.764 -6.007 1.00 . A A . 40 SER CB 1 1
7 5938 1 1 40 SER H H -5.036 9.929 -5.357 1.00 . A A . 40 SER H 1 1
7 5939 1 1 40 SER HA H -7.252 11.108 -3.916 1.00 . A A . 40 SER HA 1 1
7 5940 1 1 40 SER HB2 H -7.410 10.051 -6.767 1.00 . A A . 40 SER HB2 1 1
7 5941 1 1 40 SER HB3 H -8.756 10.696 -5.825 1.00 . A A . 40 SER HB3 1 1
7 5942 1 1 40 SER HG H -7.090 12.587 -5.690 1.00 . A A . 40 SER HG 1 1
7 5943 1 1 40 SER N N -5.524 10.675 -4.942 1.00 . A A . 40 SER N 1 1
7 5944 1 1 40 SER O O -6.981 8.093 -5.129 1.00 . A A . 40 SER O 1 1
7 5945 1 1 40 SER OG O -7.383 12.093 -6.469 1.00 . A A . 40 SER OG 1 1
7 5946 1 1 41 CYS C C -8.527 6.928 -1.960 1.00 . A A . 41 CYS C 1 1
7 5947 1 1 41 CYS CA C -7.191 7.423 -2.501 1.00 . A A . 41 CYS CA 1 1
7 5948 1 1 41 CYS CB C -6.126 7.419 -1.405 1.00 . A A . 41 CYS CB 1 1
7 5949 1 1 41 CYS H H -7.569 9.496 -2.435 1.00 . A A . 41 CYS H 1 1
7 5950 1 1 41 CYS HA H -6.860 6.769 -3.293 1.00 . A A . 41 CYS HA 1 1
7 5951 1 1 41 CYS HB2 H -5.276 7.991 -1.746 1.00 . A A . 41 CYS HB2 1 1
7 5952 1 1 41 CYS HB3 H -6.535 7.904 -0.530 1.00 . A A . 41 CYS HB3 1 1
7 5953 1 1 41 CYS N N -7.294 8.764 -3.029 1.00 . A A . 41 CYS N 1 1
7 5954 1 1 41 CYS O O -9.254 7.667 -1.271 1.00 . A A . 41 CYS O 1 1
7 5955 1 1 41 CYS SG S -5.510 5.783 -0.896 1.00 . A A . 41 CYS SG 1 1
7 5956 1 1 42 SER C C -9.822 4.253 -0.561 1.00 . A A . 42 SER C 1 1
7 5957 1 1 42 SER CA C -10.065 5.078 -1.821 1.00 . A A . 42 SER CA 1 1
7 5958 1 1 42 SER CB C -10.666 4.231 -2.938 1.00 . A A . 42 SER CB 1 1
7 5959 1 1 42 SER H H -8.227 5.147 -2.799 1.00 . A A . 42 SER H 1 1
7 5960 1 1 42 SER HA H -10.754 5.874 -1.579 1.00 . A A . 42 SER HA 1 1
7 5961 1 1 42 SER HB2 H -9.962 3.464 -3.224 1.00 . A A . 42 SER HB2 1 1
7 5962 1 1 42 SER HB3 H -11.583 3.774 -2.595 1.00 . A A . 42 SER HB3 1 1
7 5963 1 1 42 SER HG H -10.162 5.090 -4.624 1.00 . A A . 42 SER HG 1 1
7 5964 1 1 42 SER N N -8.847 5.690 -2.267 1.00 . A A . 42 SER N 1 1
7 5965 1 1 42 SER O O -9.206 3.170 -0.605 1.00 . A A . 42 SER O 1 1
7 5966 1 1 42 SER OG O -10.955 5.050 -4.076 1.00 . A A . 42 SER OG 1 1
7 5967 1 1 43 GLU C C -10.952 2.911 1.937 1.00 . A A . 43 GLU C 1 1
7 5968 1 1 43 GLU CA C -10.131 4.184 1.854 1.00 . A A . 43 GLU CA 1 1
7 5969 1 1 43 GLU CB C -10.566 5.183 2.914 1.00 . A A . 43 GLU CB 1 1
7 5970 1 1 43 GLU CD C -10.254 7.518 3.778 1.00 . A A . 43 GLU CD 1 1
7 5971 1 1 43 GLU CG C -9.683 6.410 2.953 1.00 . A A . 43 GLU CG 1 1
7 5972 1 1 43 GLU H H -10.732 5.656 0.490 1.00 . A A . 43 GLU H 1 1
7 5973 1 1 43 GLU HA H -9.089 3.948 2.006 1.00 . A A . 43 GLU HA 1 1
7 5974 1 1 43 GLU HB2 H -11.578 5.495 2.704 1.00 . A A . 43 GLU HB2 1 1
7 5975 1 1 43 GLU HB3 H -10.536 4.709 3.884 1.00 . A A . 43 GLU HB3 1 1
7 5976 1 1 43 GLU HG2 H -8.744 6.113 3.393 1.00 . A A . 43 GLU HG2 1 1
7 5977 1 1 43 GLU HG3 H -9.515 6.757 1.944 1.00 . A A . 43 GLU HG3 1 1
7 5978 1 1 43 GLU N N -10.269 4.794 0.551 1.00 . A A . 43 GLU N 1 1
7 5979 1 1 43 GLU O O -12.186 2.947 2.018 1.00 . A A . 43 GLU O 1 1
7 5980 1 1 43 GLU OE1 O -10.989 8.350 3.223 1.00 . A A . 43 GLU OE1 1 1
7 5981 1 1 43 GLU OE2 O -9.974 7.581 4.995 1.00 . A A . 43 GLU OE2 1 1
7 5982 1 1 44 THR C C -10.093 -0.407 2.813 1.00 . A A . 44 THR C 1 1
7 5983 1 1 44 THR CA C -10.904 0.506 1.910 1.00 . A A . 44 THR CA 1 1
7 5984 1 1 44 THR CB C -10.992 -0.092 0.474 1.00 . A A . 44 THR CB 1 1
7 5985 1 1 44 THR CG2 C -12.098 0.560 -0.339 1.00 . A A . 44 THR CG2 1 1
7 5986 1 1 44 THR H H -9.296 1.840 1.842 1.00 . A A . 44 THR H 1 1
7 5987 1 1 44 THR HA H -11.903 0.613 2.309 1.00 . A A . 44 THR HA 1 1
7 5988 1 1 44 THR HB H -11.189 -1.151 0.561 1.00 . A A . 44 THR HB 1 1
7 5989 1 1 44 THR HG1 H -9.485 1.014 -0.091 1.00 . A A . 44 THR HG1 1 1
7 5990 1 1 44 THR HG21 H -12.152 0.100 -1.315 1.00 . A A . 44 THR HG21 1 1
7 5991 1 1 44 THR HG22 H -11.890 1.614 -0.445 1.00 . A A . 44 THR HG22 1 1
7 5992 1 1 44 THR HG23 H -13.037 0.433 0.176 1.00 . A A . 44 THR HG23 1 1
7 5993 1 1 44 THR N N -10.281 1.804 1.880 1.00 . A A . 44 THR N 1 1
7 5994 1 1 44 THR O O -9.053 0.009 3.322 1.00 . A A . 44 THR O 1 1
7 5995 1 1 44 THR OG1 O -9.737 0.086 -0.206 1.00 . A A . 44 THR OG1 1 1
7 5996 1 1 45 GLU C C -8.645 -3.068 2.976 1.00 . A A . 45 GLU C 1 1
7 5997 1 1 45 GLU CA C -9.798 -2.564 3.829 1.00 . A A . 45 GLU CA 1 1
7 5998 1 1 45 GLU CB C -10.699 -3.715 4.275 1.00 . A A . 45 GLU CB 1 1
7 5999 1 1 45 GLU CD C -9.403 -4.157 6.379 1.00 . A A . 45 GLU CD 1 1
7 6000 1 1 45 GLU CG C -10.012 -4.750 5.139 1.00 . A A . 45 GLU CG 1 1
7 6001 1 1 45 GLU H H -11.443 -1.878 2.709 1.00 . A A . 45 GLU H 1 1
7 6002 1 1 45 GLU HA H -9.399 -2.053 4.693 1.00 . A A . 45 GLU HA 1 1
7 6003 1 1 45 GLU HB2 H -11.525 -3.306 4.840 1.00 . A A . 45 GLU HB2 1 1
7 6004 1 1 45 GLU HB3 H -11.090 -4.210 3.398 1.00 . A A . 45 GLU HB3 1 1
7 6005 1 1 45 GLU HG2 H -10.730 -5.501 5.432 1.00 . A A . 45 GLU HG2 1 1
7 6006 1 1 45 GLU HG3 H -9.229 -5.211 4.555 1.00 . A A . 45 GLU HG3 1 1
7 6007 1 1 45 GLU N N -10.560 -1.611 3.047 1.00 . A A . 45 GLU N 1 1
7 6008 1 1 45 GLU O O -7.525 -3.311 3.464 1.00 . A A . 45 GLU O 1 1
7 6009 1 1 45 GLU OE1 O -10.142 -3.590 7.200 1.00 . A A . 45 GLU OE1 1 1
7 6010 1 1 45 GLU OE2 O -8.175 -4.277 6.576 1.00 . A A . 45 GLU OE2 1 1
7 6011 1 1 46 ASN C C -6.887 -2.513 0.599 1.00 . A A . 46 ASN C 1 1
7 6012 1 1 46 ASN CA C -7.953 -3.592 0.711 1.00 . A A . 46 ASN CA 1 1
7 6013 1 1 46 ASN CB C -8.615 -3.809 -0.658 1.00 . A A . 46 ASN CB 1 1
7 6014 1 1 46 ASN CG C -7.610 -4.125 -1.754 1.00 . A A . 46 ASN CG 1 1
7 6015 1 1 46 ASN H H -9.869 -3.091 1.421 1.00 . A A . 46 ASN H 1 1
7 6016 1 1 46 ASN HA H -7.490 -4.515 1.025 1.00 . A A . 46 ASN HA 1 1
7 6017 1 1 46 ASN HB2 H -9.309 -4.635 -0.587 1.00 . A A . 46 ASN HB2 1 1
7 6018 1 1 46 ASN HB3 H -9.153 -2.913 -0.931 1.00 . A A . 46 ASN HB3 1 1
7 6019 1 1 46 ASN HD21 H -8.741 -3.243 -3.121 1.00 . A A . 46 ASN HD21 1 1
7 6020 1 1 46 ASN HD22 H -7.248 -3.930 -3.672 1.00 . A A . 46 ASN HD22 1 1
7 6021 1 1 46 ASN N N -8.937 -3.216 1.699 1.00 . A A . 46 ASN N 1 1
7 6022 1 1 46 ASN ND2 N -7.901 -3.727 -2.967 1.00 . A A . 46 ASN ND2 1 1
7 6023 1 1 46 ASN O O -5.709 -2.757 0.865 1.00 . A A . 46 ASN O 1 1
7 6024 1 1 46 ASN OD1 O -6.574 -4.705 -1.501 1.00 . A A . 46 ASN OD1 1 1
7 6025 1 1 47 ASN C C -6.499 0.726 1.220 1.00 . A A . 47 ASN C 1 1
7 6026 1 1 47 ASN CA C -6.387 -0.248 0.072 1.00 . A A . 47 ASN CA 1 1
7 6027 1 1 47 ASN CB C -6.619 0.418 -1.281 1.00 . A A . 47 ASN CB 1 1
7 6028 1 1 47 ASN CG C -5.738 1.608 -1.513 1.00 . A A . 47 ASN CG 1 1
7 6029 1 1 47 ASN H H -8.252 -1.131 0.123 1.00 . A A . 47 ASN H 1 1
7 6030 1 1 47 ASN HA H -5.389 -0.655 0.091 1.00 . A A . 47 ASN HA 1 1
7 6031 1 1 47 ASN HB2 H -6.407 -0.308 -2.051 1.00 . A A . 47 ASN HB2 1 1
7 6032 1 1 47 ASN HB3 H -7.651 0.727 -1.353 1.00 . A A . 47 ASN HB3 1 1
7 6033 1 1 47 ASN HD21 H -7.151 2.808 -0.837 1.00 . A A . 47 ASN HD21 1 1
7 6034 1 1 47 ASN HD22 H -5.687 3.562 -1.317 1.00 . A A . 47 ASN HD22 1 1
7 6035 1 1 47 ASN N N -7.298 -1.331 0.252 1.00 . A A . 47 ASN N 1 1
7 6036 1 1 47 ASN ND2 N -6.237 2.762 -1.201 1.00 . A A . 47 ASN ND2 1 1
7 6037 1 1 47 ASN O O -7.479 1.480 1.334 1.00 . A A . 47 ASN O 1 1
7 6038 1 1 47 ASN OD1 O -4.621 1.484 -2.003 1.00 . A A . 47 ASN OD1 1 1
7 6039 1 1 48 LYS C C -4.823 2.830 2.941 1.00 . A A . 48 LYS C 1 1
7 6040 1 1 48 LYS CA C -5.457 1.490 3.263 1.00 . A A . 48 LYS CA 1 1
7 6041 1 1 48 LYS CB C -4.627 0.780 4.346 1.00 . A A . 48 LYS CB 1 1
7 6042 1 1 48 LYS CD C -3.613 0.859 6.680 1.00 . A A . 48 LYS CD 1 1
7 6043 1 1 48 LYS CE C -2.167 0.697 6.213 1.00 . A A . 48 LYS CE 1 1
7 6044 1 1 48 LYS CG C -4.482 1.576 5.644 1.00 . A A . 48 LYS CG 1 1
7 6045 1 1 48 LYS H H -4.780 0.050 1.890 1.00 . A A . 48 LYS H 1 1
7 6046 1 1 48 LYS HA H -6.460 1.636 3.637 1.00 . A A . 48 LYS HA 1 1
7 6047 1 1 48 LYS HB2 H -5.090 -0.168 4.574 1.00 . A A . 48 LYS HB2 1 1
7 6048 1 1 48 LYS HB3 H -3.641 0.600 3.946 1.00 . A A . 48 LYS HB3 1 1
7 6049 1 1 48 LYS HD2 H -3.617 1.430 7.596 1.00 . A A . 48 LYS HD2 1 1
7 6050 1 1 48 LYS HD3 H -4.033 -0.119 6.869 1.00 . A A . 48 LYS HD3 1 1
7 6051 1 1 48 LYS HE2 H -2.155 0.086 5.324 1.00 . A A . 48 LYS HE2 1 1
7 6052 1 1 48 LYS HE3 H -1.757 1.670 5.988 1.00 . A A . 48 LYS HE3 1 1
7 6053 1 1 48 LYS HG2 H -4.035 2.531 5.414 1.00 . A A . 48 LYS HG2 1 1
7 6054 1 1 48 LYS HG3 H -5.469 1.733 6.053 1.00 . A A . 48 LYS HG3 1 1
7 6055 1 1 48 LYS HZ1 H -0.331 -0.019 6.947 1.00 . A A . 48 LYS HZ1 1 1
7 6056 1 1 48 LYS HZ2 H -1.666 -0.922 7.439 1.00 . A A . 48 LYS HZ2 1 1
7 6057 1 1 48 LYS HZ3 H -1.345 0.575 8.131 1.00 . A A . 48 LYS HZ3 1 1
7 6058 1 1 48 LYS N N -5.519 0.672 2.078 1.00 . A A . 48 LYS N 1 1
7 6059 1 1 48 LYS NZ N -1.327 0.040 7.238 1.00 . A A . 48 LYS NZ 1 1
7 6060 1 1 48 LYS O O -3.661 2.885 2.546 1.00 . A A . 48 LYS O 1 1
7 6061 1 1 49 CYS C C -4.854 5.878 4.230 1.00 . A A . 49 CYS C 1 1
7 6062 1 1 49 CYS CA C -5.074 5.216 2.879 1.00 . A A . 49 CYS CA 1 1
7 6063 1 1 49 CYS CB C -6.083 6.045 2.089 1.00 . A A . 49 CYS CB 1 1
7 6064 1 1 49 CYS H H -6.509 3.758 3.370 1.00 . A A . 49 CYS H 1 1
7 6065 1 1 49 CYS HA H -4.143 5.162 2.334 1.00 . A A . 49 CYS HA 1 1
7 6066 1 1 49 CYS HB2 H -6.912 6.292 2.732 1.00 . A A . 49 CYS HB2 1 1
7 6067 1 1 49 CYS HB3 H -5.606 6.961 1.773 1.00 . A A . 49 CYS HB3 1 1
7 6068 1 1 49 CYS N N -5.574 3.880 3.096 1.00 . A A . 49 CYS N 1 1
7 6069 1 1 49 CYS O O -5.711 5.785 5.128 1.00 . A A . 49 CYS O 1 1
7 6070 1 1 49 CYS SG S -6.746 5.226 0.610 1.00 . A A . 49 CYS SG 1 1
7 6071 1 1 50 CYS C C -2.676 8.479 5.239 1.00 . A A . 50 CYS C 1 1
7 6072 1 1 50 CYS CA C -3.412 7.201 5.608 1.00 . A A . 50 CYS CA 1 1
7 6073 1 1 50 CYS CB C -2.566 6.316 6.526 1.00 . A A . 50 CYS CB 1 1
7 6074 1 1 50 CYS H H -3.031 6.449 3.702 1.00 . A A . 50 CYS H 1 1
7 6075 1 1 50 CYS HA H -4.338 7.449 6.103 1.00 . A A . 50 CYS HA 1 1
7 6076 1 1 50 CYS HB2 H -2.230 6.903 7.368 1.00 . A A . 50 CYS HB2 1 1
7 6077 1 1 50 CYS HB3 H -3.169 5.494 6.882 1.00 . A A . 50 CYS HB3 1 1
7 6078 1 1 50 CYS N N -3.726 6.482 4.401 1.00 . A A . 50 CYS N 1 1
7 6079 1 1 50 CYS O O -2.087 8.558 4.158 1.00 . A A . 50 CYS O 1 1
7 6080 1 1 50 CYS SG S -1.086 5.616 5.725 1.00 . A A . 50 CYS SG 1 1
7 6081 1 1 51 SER C C -1.119 11.109 6.954 1.00 . A A . 51 SER C 1 1
7 6082 1 1 51 SER CA C -2.031 10.705 5.804 1.00 . A A . 51 SER CA 1 1
7 6083 1 1 51 SER CB C -2.997 11.829 5.394 1.00 . A A . 51 SER CB 1 1
7 6084 1 1 51 SER H H -3.245 9.410 6.915 1.00 . A A . 51 SER H 1 1
7 6085 1 1 51 SER HA H -1.389 10.489 4.962 1.00 . A A . 51 SER HA 1 1
7 6086 1 1 51 SER HB2 H -2.449 12.757 5.352 1.00 . A A . 51 SER HB2 1 1
7 6087 1 1 51 SER HB3 H -3.415 11.610 4.422 1.00 . A A . 51 SER HB3 1 1
7 6088 1 1 51 SER HG H -3.803 11.570 7.163 1.00 . A A . 51 SER HG 1 1
7 6089 1 1 51 SER N N -2.728 9.481 6.083 1.00 . A A . 51 SER N 1 1
7 6090 1 1 51 SER O O -1.456 11.959 7.785 1.00 . A A . 51 SER O 1 1
7 6091 1 1 51 SER OG O -4.060 11.986 6.332 1.00 . A A . 51 SER OG 1 1
7 6092 1 1 52 THR C C 2.277 10.206 7.448 1.00 . A A . 52 THR C 1 1
7 6093 1 1 52 THR CA C 0.972 10.689 8.055 1.00 . A A . 52 THR CA 1 1
7 6094 1 1 52 THR CB C 0.719 9.957 9.391 1.00 . A A . 52 THR CB 1 1
7 6095 1 1 52 THR CG2 C 1.517 10.601 10.522 1.00 . A A . 52 THR CG2 1 1
7 6096 1 1 52 THR H H 0.116 9.613 6.509 1.00 . A A . 52 THR H 1 1
7 6097 1 1 52 THR HA H 1.008 11.757 8.208 1.00 . A A . 52 THR HA 1 1
7 6098 1 1 52 THR HB H 1.048 8.939 9.270 1.00 . A A . 52 THR HB 1 1
7 6099 1 1 52 THR HG1 H -1.048 10.781 9.239 1.00 . A A . 52 THR HG1 1 1
7 6100 1 1 52 THR HG21 H 1.229 11.637 10.617 1.00 . A A . 52 THR HG21 1 1
7 6101 1 1 52 THR HG22 H 2.571 10.540 10.296 1.00 . A A . 52 THR HG22 1 1
7 6102 1 1 52 THR HG23 H 1.314 10.084 11.448 1.00 . A A . 52 THR HG23 1 1
7 6103 1 1 52 THR N N -0.047 10.390 7.090 1.00 . A A . 52 THR N 1 1
7 6104 1 1 52 THR O O 2.268 9.260 6.651 1.00 . A A . 52 THR O 1 1
7 6105 1 1 52 THR OG1 O -0.681 10.033 9.731 1.00 . A A . 52 THR OG1 1 1
7 6106 1 1 53 ASP C C 5.031 9.071 7.673 1.00 . A A . 53 ASP C 1 1
7 6107 1 1 53 ASP CA C 4.637 10.455 7.227 1.00 . A A . 53 ASP CA 1 1
7 6108 1 1 53 ASP CB C 5.737 11.476 7.568 1.00 . A A . 53 ASP CB 1 1
7 6109 1 1 53 ASP CG C 5.548 12.823 6.887 1.00 . A A . 53 ASP CG 1 1
7 6110 1 1 53 ASP H H 3.298 11.510 8.486 1.00 . A A . 53 ASP H 1 1
7 6111 1 1 53 ASP HA H 4.506 10.432 6.155 1.00 . A A . 53 ASP HA 1 1
7 6112 1 1 53 ASP HB2 H 5.746 11.639 8.636 1.00 . A A . 53 ASP HB2 1 1
7 6113 1 1 53 ASP HB3 H 6.693 11.072 7.269 1.00 . A A . 53 ASP HB3 1 1
7 6114 1 1 53 ASP N N 3.358 10.818 7.795 1.00 . A A . 53 ASP N 1 1
7 6115 1 1 53 ASP O O 5.015 8.771 8.867 1.00 . A A . 53 ASP O 1 1
7 6116 1 1 53 ASP OD1 O 6.003 12.989 5.745 1.00 . A A . 53 ASP OD1 1 1
7 6117 1 1 53 ASP OD2 O 4.974 13.752 7.502 1.00 . A A . 53 ASP OD2 1 1
7 6118 1 1 54 ARG C C 4.608 5.926 7.362 1.00 . A A . 54 ARG C 1 1
7 6119 1 1 54 ARG CA C 5.745 6.825 6.862 1.00 . A A . 54 ARG CA 1 1
7 6120 1 1 54 ARG CB C 6.948 6.691 7.816 1.00 . A A . 54 ARG CB 1 1
7 6121 1 1 54 ARG CD C 9.301 7.256 8.438 1.00 . A A . 54 ARG CD 1 1
7 6122 1 1 54 ARG CG C 8.180 7.481 7.432 1.00 . A A . 54 ARG CG 1 1
7 6123 1 1 54 ARG CZ C 10.071 5.107 9.496 1.00 . A A . 54 ARG CZ 1 1
7 6124 1 1 54 ARG H H 5.279 8.581 5.773 1.00 . A A . 54 ARG H 1 1
7 6125 1 1 54 ARG HA H 6.045 6.483 5.884 1.00 . A A . 54 ARG HA 1 1
7 6126 1 1 54 ARG HB2 H 6.635 7.034 8.790 1.00 . A A . 54 ARG HB2 1 1
7 6127 1 1 54 ARG HB3 H 7.218 5.648 7.891 1.00 . A A . 54 ARG HB3 1 1
7 6128 1 1 54 ARG HD2 H 10.108 7.930 8.196 1.00 . A A . 54 ARG HD2 1 1
7 6129 1 1 54 ARG HD3 H 8.933 7.476 9.429 1.00 . A A . 54 ARG HD3 1 1
7 6130 1 1 54 ARG HE H 10.069 5.547 7.514 1.00 . A A . 54 ARG HE 1 1
7 6131 1 1 54 ARG HG2 H 8.512 7.164 6.454 1.00 . A A . 54 ARG HG2 1 1
7 6132 1 1 54 ARG HG3 H 7.932 8.532 7.408 1.00 . A A . 54 ARG HG3 1 1
7 6133 1 1 54 ARG HH11 H 9.132 6.334 10.854 1.00 . A A . 54 ARG HH11 1 1
7 6134 1 1 54 ARG HH12 H 9.822 4.945 11.521 1.00 . A A . 54 ARG HH12 1 1
7 6135 1 1 54 ARG HH21 H 11.048 3.571 8.497 1.00 . A A . 54 ARG HH21 1 1
7 6136 1 1 54 ARG HH22 H 10.914 3.370 10.165 1.00 . A A . 54 ARG HH22 1 1
7 6137 1 1 54 ARG N N 5.327 8.226 6.689 1.00 . A A . 54 ARG N 1 1
7 6138 1 1 54 ARG NE N 9.828 5.871 8.410 1.00 . A A . 54 ARG NE 1 1
7 6139 1 1 54 ARG NH1 N 9.647 5.487 10.694 1.00 . A A . 54 ARG NH1 1 1
7 6140 1 1 54 ARG NH2 N 10.712 3.948 9.365 1.00 . A A . 54 ARG NH2 1 1
7 6141 1 1 54 ARG O O 4.867 4.819 7.821 1.00 . A A . 54 ARG O 1 1
7 6142 1 1 55 CYS C C 1.983 4.260 6.993 1.00 . A A . 55 CYS C 1 1
7 6143 1 1 55 CYS CA C 2.237 5.568 7.760 1.00 . A A . 55 CYS CA 1 1
7 6144 1 1 55 CYS CB C 0.958 6.391 7.807 1.00 . A A . 55 CYS CB 1 1
7 6145 1 1 55 CYS H H 3.177 7.214 6.775 1.00 . A A . 55 CYS H 1 1
7 6146 1 1 55 CYS HA H 2.504 5.306 8.773 1.00 . A A . 55 CYS HA 1 1
7 6147 1 1 55 CYS HB2 H 0.172 5.802 8.256 1.00 . A A . 55 CYS HB2 1 1
7 6148 1 1 55 CYS HB3 H 1.136 7.265 8.412 1.00 . A A . 55 CYS HB3 1 1
7 6149 1 1 55 CYS N N 3.361 6.354 7.219 1.00 . A A . 55 CYS N 1 1
7 6150 1 1 55 CYS O O 1.392 3.328 7.533 1.00 . A A . 55 CYS O 1 1
7 6151 1 1 55 CYS SG S 0.370 6.947 6.177 1.00 . A A . 55 CYS SG 1 1
7 6152 1 1 56 ASN C C 3.326 1.934 5.133 1.00 . A A . 56 ASN C 1 1
7 6153 1 1 56 ASN CA C 2.219 2.982 4.925 1.00 . A A . 56 ASN CA 1 1
7 6154 1 1 56 ASN CB C 2.101 3.376 3.436 1.00 . A A . 56 ASN CB 1 1
7 6155 1 1 56 ASN CG C 3.406 3.819 2.782 1.00 . A A . 56 ASN CG 1 1
7 6156 1 1 56 ASN H H 2.995 4.906 5.402 1.00 . A A . 56 ASN H 1 1
7 6157 1 1 56 ASN HA H 1.284 2.552 5.252 1.00 . A A . 56 ASN HA 1 1
7 6158 1 1 56 ASN HB2 H 1.730 2.527 2.881 1.00 . A A . 56 ASN HB2 1 1
7 6159 1 1 56 ASN HB3 H 1.385 4.181 3.349 1.00 . A A . 56 ASN HB3 1 1
7 6160 1 1 56 ASN HD21 H 2.720 3.193 1.053 1.00 . A A . 56 ASN HD21 1 1
7 6161 1 1 56 ASN HD22 H 4.323 3.819 1.018 1.00 . A A . 56 ASN HD22 1 1
7 6162 1 1 56 ASN N N 2.459 4.170 5.764 1.00 . A A . 56 ASN N 1 1
7 6163 1 1 56 ASN ND2 N 3.494 3.605 1.495 1.00 . A A . 56 ASN ND2 1 1
7 6164 1 1 56 ASN O O 3.676 1.170 4.221 1.00 . A A . 56 ASN O 1 1
7 6165 1 1 56 ASN OD1 O 4.319 4.374 3.431 1.00 . A A . 56 ASN OD1 1 1
7 6166 1 1 57 LYS C C 4.370 -0.460 6.769 1.00 . A A . 57 LYS C 1 1
7 6167 1 1 57 LYS CA C 4.872 0.977 6.754 1.00 . A A . 57 LYS CA 1 1
7 6168 1 1 57 LYS CB C 5.476 1.389 8.117 1.00 . A A . 57 LYS CB 1 1
7 6169 1 1 57 LYS CD C 5.105 1.948 10.563 1.00 . A A . 57 LYS CD 1 1
7 6170 1 1 57 LYS CE C 5.742 3.334 10.492 1.00 . A A . 57 LYS CE 1 1
7 6171 1 1 57 LYS CG C 4.461 1.539 9.240 1.00 . A A . 57 LYS CG 1 1
7 6172 1 1 57 LYS H H 3.395 2.459 7.024 1.00 . A A . 57 LYS H 1 1
7 6173 1 1 57 LYS HA H 5.641 1.050 5.999 1.00 . A A . 57 LYS HA 1 1
7 6174 1 1 57 LYS HB2 H 6.198 0.646 8.417 1.00 . A A . 57 LYS HB2 1 1
7 6175 1 1 57 LYS HB3 H 5.982 2.334 7.993 1.00 . A A . 57 LYS HB3 1 1
7 6176 1 1 57 LYS HD2 H 4.342 1.952 11.328 1.00 . A A . 57 LYS HD2 1 1
7 6177 1 1 57 LYS HD3 H 5.862 1.223 10.820 1.00 . A A . 57 LYS HD3 1 1
7 6178 1 1 57 LYS HE2 H 6.572 3.299 9.801 1.00 . A A . 57 LYS HE2 1 1
7 6179 1 1 57 LYS HE3 H 5.008 4.039 10.131 1.00 . A A . 57 LYS HE3 1 1
7 6180 1 1 57 LYS HG2 H 3.758 2.302 8.944 1.00 . A A . 57 LYS HG2 1 1
7 6181 1 1 57 LYS HG3 H 3.944 0.599 9.363 1.00 . A A . 57 LYS HG3 1 1
7 6182 1 1 57 LYS HZ1 H 6.653 4.738 11.754 1.00 . A A . 57 LYS HZ1 1 1
7 6183 1 1 57 LYS HZ2 H 6.985 3.147 12.166 1.00 . A A . 57 LYS HZ2 1 1
7 6184 1 1 57 LYS HZ3 H 5.486 3.814 12.512 1.00 . A A . 57 LYS HZ3 1 1
7 6185 1 1 57 LYS N N 3.815 1.881 6.352 1.00 . A A . 57 LYS N 1 1
7 6186 1 1 57 LYS NZ N 6.245 3.781 11.805 1.00 . A A . 57 LYS NZ 1 1
7 6187 1 1 57 LYS O O 3.371 -0.741 7.456 1.00 . A A . 57 LYS O 1 1
7 6188 1 1 57 LYS OXT O 4.974 -1.321 6.088 1.00 . A A . 57 LYS OXT 1 1
8 6189 1 1 1 LEU C C 5.813 12.650 2.305 1.00 . A A . 1 LEU C 1 1
8 6190 1 1 1 LEU CA C 4.702 13.458 2.899 1.00 . A A . 1 LEU CA 1 1
8 6191 1 1 1 LEU CB C 3.398 12.986 2.299 1.00 . A A . 1 LEU CB 1 1
8 6192 1 1 1 LEU CD1 C 1.000 12.613 2.373 1.00 . A A . 1 LEU CD1 1 1
8 6193 1 1 1 LEU CD2 C 2.284 12.515 4.464 1.00 . A A . 1 LEU CD2 1 1
8 6194 1 1 1 LEU CG C 2.151 13.196 3.116 1.00 . A A . 1 LEU CG 1 1
8 6195 1 1 1 LEU H1 H 4.994 15.145 1.766 1.00 . A A . 1 LEU H1 1 1
8 6196 1 1 1 LEU H2 H 5.770 15.173 3.263 1.00 . A A . 1 LEU H2 1 1
8 6197 1 1 1 LEU H3 H 4.105 15.436 3.180 1.00 . A A . 1 LEU H3 1 1
8 6198 1 1 1 LEU HA H 4.678 13.235 3.955 1.00 . A A . 1 LEU HA 1 1
8 6199 1 1 1 LEU HB2 H 3.265 13.497 1.357 1.00 . A A . 1 LEU HB2 1 1
8 6200 1 1 1 LEU HB3 H 3.493 11.930 2.096 1.00 . A A . 1 LEU HB3 1 1
8 6201 1 1 1 LEU HD11 H 1.221 11.563 2.245 1.00 . A A . 1 LEU HD11 1 1
8 6202 1 1 1 LEU HD12 H 0.920 13.092 1.408 1.00 . A A . 1 LEU HD12 1 1
8 6203 1 1 1 LEU HD13 H 0.092 12.741 2.940 1.00 . A A . 1 LEU HD13 1 1
8 6204 1 1 1 LEU HD21 H 1.356 12.602 5.008 1.00 . A A . 1 LEU HD21 1 1
8 6205 1 1 1 LEU HD22 H 3.068 12.982 5.040 1.00 . A A . 1 LEU HD22 1 1
8 6206 1 1 1 LEU HD23 H 2.524 11.469 4.330 1.00 . A A . 1 LEU HD23 1 1
8 6207 1 1 1 LEU HG H 1.972 14.249 3.276 1.00 . A A . 1 LEU HG 1 1
8 6208 1 1 1 LEU N N 4.896 14.902 2.770 1.00 . A A . 1 LEU N 1 1
8 6209 1 1 1 LEU O O 6.001 12.611 1.091 1.00 . A A . 1 LEU O 1 1
8 6210 1 1 2 LYS C C 7.073 9.716 3.207 1.00 . A A . 2 LYS C 1 1
8 6211 1 1 2 LYS CA C 7.525 11.082 2.731 1.00 . A A . 2 LYS CA 1 1
8 6212 1 1 2 LYS CB C 8.965 11.458 3.122 1.00 . A A . 2 LYS CB 1 1
8 6213 1 1 2 LYS CD C 10.641 12.200 4.806 1.00 . A A . 2 LYS CD 1 1
8 6214 1 1 2 LYS CE C 10.879 12.638 6.237 1.00 . A A . 2 LYS CE 1 1
8 6215 1 1 2 LYS CG C 9.195 11.799 4.574 1.00 . A A . 2 LYS CG 1 1
8 6216 1 1 2 LYS H H 6.432 12.245 4.098 1.00 . A A . 2 LYS H 1 1
8 6217 1 1 2 LYS HA H 7.436 11.052 1.654 1.00 . A A . 2 LYS HA 1 1
8 6218 1 1 2 LYS HB2 H 9.614 10.630 2.882 1.00 . A A . 2 LYS HB2 1 1
8 6219 1 1 2 LYS HB3 H 9.254 12.313 2.530 1.00 . A A . 2 LYS HB3 1 1
8 6220 1 1 2 LYS HD2 H 11.277 11.353 4.593 1.00 . A A . 2 LYS HD2 1 1
8 6221 1 1 2 LYS HD3 H 10.893 13.012 4.140 1.00 . A A . 2 LYS HD3 1 1
8 6222 1 1 2 LYS HE2 H 11.906 12.956 6.335 1.00 . A A . 2 LYS HE2 1 1
8 6223 1 1 2 LYS HE3 H 10.227 13.472 6.456 1.00 . A A . 2 LYS HE3 1 1
8 6224 1 1 2 LYS HG2 H 8.552 12.620 4.850 1.00 . A A . 2 LYS HG2 1 1
8 6225 1 1 2 LYS HG3 H 8.966 10.936 5.182 1.00 . A A . 2 LYS HG3 1 1
8 6226 1 1 2 LYS HZ1 H 9.631 11.222 7.145 1.00 . A A . 2 LYS HZ1 1 1
8 6227 1 1 2 LYS HZ2 H 10.783 11.903 8.170 1.00 . A A . 2 LYS HZ2 1 1
8 6228 1 1 2 LYS HZ3 H 11.252 10.749 7.042 1.00 . A A . 2 LYS HZ3 1 1
8 6229 1 1 2 LYS N N 6.565 12.048 3.145 1.00 . A A . 2 LYS N 1 1
8 6230 1 1 2 LYS NZ N 10.620 11.557 7.203 1.00 . A A . 2 LYS NZ 1 1
8 6231 1 1 2 LYS O O 6.936 9.482 4.397 1.00 . A A . 2 LYS O 1 1
8 6232 1 1 3 CYS C C 6.919 6.441 1.872 1.00 . A A . 3 CYS C 1 1
8 6233 1 1 3 CYS CA C 6.214 7.567 2.604 1.00 . A A . 3 CYS CA 1 1
8 6234 1 1 3 CYS CB C 4.698 7.578 2.346 1.00 . A A . 3 CYS CB 1 1
8 6235 1 1 3 CYS H H 7.013 9.048 1.352 1.00 . A A . 3 CYS H 1 1
8 6236 1 1 3 CYS HA H 6.375 7.415 3.660 1.00 . A A . 3 CYS HA 1 1
8 6237 1 1 3 CYS HB2 H 4.510 7.891 1.330 1.00 . A A . 3 CYS HB2 1 1
8 6238 1 1 3 CYS HB3 H 4.307 6.581 2.494 1.00 . A A . 3 CYS HB3 1 1
8 6239 1 1 3 CYS N N 6.795 8.849 2.290 1.00 . A A . 3 CYS N 1 1
8 6240 1 1 3 CYS O O 7.698 6.675 0.926 1.00 . A A . 3 CYS O 1 1
8 6241 1 1 3 CYS SG S 3.778 8.706 3.460 1.00 . A A . 3 CYS SG 1 1
8 6242 1 1 4 PHE C C 6.704 3.656 0.489 1.00 . A A . 4 PHE C 1 1
8 6243 1 1 4 PHE CA C 7.382 4.102 1.753 1.00 . A A . 4 PHE CA 1 1
8 6244 1 1 4 PHE CB C 7.407 2.918 2.734 1.00 . A A . 4 PHE CB 1 1
8 6245 1 1 4 PHE CD1 C 9.371 3.166 4.252 1.00 . A A . 4 PHE CD1 1 1
8 6246 1 1 4 PHE CD2 C 7.203 3.472 5.156 1.00 . A A . 4 PHE CD2 1 1
8 6247 1 1 4 PHE CE1 C 9.924 3.399 5.488 1.00 . A A . 4 PHE CE1 1 1
8 6248 1 1 4 PHE CE2 C 7.752 3.709 6.395 1.00 . A A . 4 PHE CE2 1 1
8 6249 1 1 4 PHE CG C 8.008 3.199 4.072 1.00 . A A . 4 PHE CG 1 1
8 6250 1 1 4 PHE CZ C 9.115 3.673 6.562 1.00 . A A . 4 PHE CZ 1 1
8 6251 1 1 4 PHE H H 5.957 5.050 2.949 1.00 . A A . 4 PHE H 1 1
8 6252 1 1 4 PHE HA H 8.400 4.399 1.548 1.00 . A A . 4 PHE HA 1 1
8 6253 1 1 4 PHE HB2 H 6.395 2.580 2.899 1.00 . A A . 4 PHE HB2 1 1
8 6254 1 1 4 PHE HB3 H 7.967 2.114 2.278 1.00 . A A . 4 PHE HB3 1 1
8 6255 1 1 4 PHE HD1 H 10.014 2.951 3.411 1.00 . A A . 4 PHE HD1 1 1
8 6256 1 1 4 PHE HD2 H 6.130 3.499 5.029 1.00 . A A . 4 PHE HD2 1 1
8 6257 1 1 4 PHE HE1 H 10.997 3.369 5.610 1.00 . A A . 4 PHE HE1 1 1
8 6258 1 1 4 PHE HE2 H 7.109 3.924 7.236 1.00 . A A . 4 PHE HE2 1 1
8 6259 1 1 4 PHE HZ H 9.548 3.857 7.535 1.00 . A A . 4 PHE HZ 1 1
8 6260 1 1 4 PHE N N 6.682 5.225 2.300 1.00 . A A . 4 PHE N 1 1
8 6261 1 1 4 PHE O O 5.822 2.860 0.544 1.00 . A A . 4 PHE O 1 1
8 6262 1 1 5 GLN C C 7.105 2.471 -2.335 1.00 . A A . 5 GLN C 1 1
8 6263 1 1 5 GLN CA C 6.449 3.774 -1.892 1.00 . A A . 5 GLN CA 1 1
8 6264 1 1 5 GLN CB C 6.578 4.833 -2.994 1.00 . A A . 5 GLN CB 1 1
8 6265 1 1 5 GLN CD C 6.131 5.466 -5.428 1.00 . A A . 5 GLN CD 1 1
8 6266 1 1 5 GLN CG C 6.010 4.403 -4.348 1.00 . A A . 5 GLN CG 1 1
8 6267 1 1 5 GLN H H 7.652 5.006 -0.574 1.00 . A A . 5 GLN H 1 1
8 6268 1 1 5 GLN HA H 5.404 3.579 -1.702 1.00 . A A . 5 GLN HA 1 1
8 6269 1 1 5 GLN HB2 H 6.066 5.731 -2.681 1.00 . A A . 5 GLN HB2 1 1
8 6270 1 1 5 GLN HB3 H 7.626 5.053 -3.124 1.00 . A A . 5 GLN HB3 1 1
8 6271 1 1 5 GLN HE21 H 7.832 6.132 -4.672 1.00 . A A . 5 GLN HE21 1 1
8 6272 1 1 5 GLN HE22 H 7.248 6.959 -6.065 1.00 . A A . 5 GLN HE22 1 1
8 6273 1 1 5 GLN HG2 H 6.549 3.528 -4.680 1.00 . A A . 5 GLN HG2 1 1
8 6274 1 1 5 GLN HG3 H 4.968 4.146 -4.228 1.00 . A A . 5 GLN HG3 1 1
8 6275 1 1 5 GLN N N 7.045 4.234 -0.629 1.00 . A A . 5 GLN N 1 1
8 6276 1 1 5 GLN NE2 N 7.173 6.257 -5.384 1.00 . A A . 5 GLN NE2 1 1
8 6277 1 1 5 GLN O O 6.451 1.533 -2.761 1.00 . A A . 5 GLN O 1 1
8 6278 1 1 5 GLN OE1 O 5.296 5.545 -6.330 1.00 . A A . 5 GLN OE1 1 1
8 6279 1 1 6 HIS C C 9.579 0.439 -1.426 1.00 . A A . 6 HIS C 1 1
8 6280 1 1 6 HIS CA C 9.157 1.246 -2.625 1.00 . A A . 6 HIS CA 1 1
8 6281 1 1 6 HIS CB C 10.417 1.689 -3.393 1.00 . A A . 6 HIS CB 1 1
8 6282 1 1 6 HIS CD2 C 9.965 3.870 -4.705 1.00 . A A . 6 HIS CD2 1 1
8 6283 1 1 6 HIS CE1 C 9.814 3.060 -6.703 1.00 . A A . 6 HIS CE1 1 1
8 6284 1 1 6 HIS CG C 10.151 2.533 -4.602 1.00 . A A . 6 HIS CG 1 1
8 6285 1 1 6 HIS H H 8.855 3.171 -1.771 1.00 . A A . 6 HIS H 1 1
8 6286 1 1 6 HIS HA H 8.537 0.652 -3.278 1.00 . A A . 6 HIS HA 1 1
8 6287 1 1 6 HIS HB2 H 11.046 2.262 -2.729 1.00 . A A . 6 HIS HB2 1 1
8 6288 1 1 6 HIS HB3 H 10.958 0.808 -3.710 1.00 . A A . 6 HIS HB3 1 1
8 6289 1 1 6 HIS HD1 H 10.154 1.091 -6.129 1.00 . A A . 6 HIS HD1 1 1
8 6290 1 1 6 HIS HD2 H 9.988 4.573 -3.885 1.00 . A A . 6 HIS HD2 1 1
8 6291 1 1 6 HIS HE1 H 9.688 2.966 -7.772 1.00 . A A . 6 HIS HE1 1 1
8 6292 1 1 6 HIS N N 8.396 2.412 -2.186 1.00 . A A . 6 HIS N 1 1
8 6293 1 1 6 HIS ND1 N 10.054 2.038 -5.875 1.00 . A A . 6 HIS ND1 1 1
8 6294 1 1 6 HIS NE2 N 9.750 4.204 -6.035 1.00 . A A . 6 HIS NE2 1 1
8 6295 1 1 6 HIS O O 10.412 -0.443 -1.522 1.00 . A A . 6 HIS O 1 1
8 6296 1 1 7 GLY C C 10.554 1.039 1.556 1.00 . A A . 7 GLY C 1 1
8 6297 1 1 7 GLY CA C 9.448 0.179 0.973 1.00 . A A . 7 GLY CA 1 1
8 6298 1 1 7 GLY H H 8.229 1.366 -0.290 1.00 . A A . 7 GLY H 1 1
8 6299 1 1 7 GLY HA2 H 8.617 0.128 1.661 1.00 . A A . 7 GLY HA2 1 1
8 6300 1 1 7 GLY HA3 H 9.831 -0.814 0.797 1.00 . A A . 7 GLY HA3 1 1
8 6301 1 1 7 GLY N N 9.001 0.761 -0.281 1.00 . A A . 7 GLY N 1 1
8 6302 1 1 7 GLY O O 10.998 0.855 2.688 1.00 . A A . 7 GLY O 1 1
8 6303 1 1 8 LYS C C 11.280 4.262 1.239 1.00 . A A . 8 LYS C 1 1
8 6304 1 1 8 LYS CA C 12.001 2.940 1.076 1.00 . A A . 8 LYS CA 1 1
8 6305 1 1 8 LYS CB C 13.024 3.049 -0.056 1.00 . A A . 8 LYS CB 1 1
8 6306 1 1 8 LYS CD C 14.626 1.902 -1.600 1.00 . A A . 8 LYS CD 1 1
8 6307 1 1 8 LYS CE C 15.313 0.596 -1.969 1.00 . A A . 8 LYS CE 1 1
8 6308 1 1 8 LYS CG C 13.731 1.743 -0.387 1.00 . A A . 8 LYS CG 1 1
8 6309 1 1 8 LYS H H 10.628 1.972 -0.163 1.00 . A A . 8 LYS H 1 1
8 6310 1 1 8 LYS HA H 12.494 2.658 1.995 1.00 . A A . 8 LYS HA 1 1
8 6311 1 1 8 LYS HB2 H 12.518 3.393 -0.946 1.00 . A A . 8 LYS HB2 1 1
8 6312 1 1 8 LYS HB3 H 13.772 3.779 0.221 1.00 . A A . 8 LYS HB3 1 1
8 6313 1 1 8 LYS HD2 H 14.024 2.229 -2.434 1.00 . A A . 8 LYS HD2 1 1
8 6314 1 1 8 LYS HD3 H 15.376 2.649 -1.383 1.00 . A A . 8 LYS HD3 1 1
8 6315 1 1 8 LYS HE2 H 15.972 0.314 -1.162 1.00 . A A . 8 LYS HE2 1 1
8 6316 1 1 8 LYS HE3 H 14.563 -0.167 -2.108 1.00 . A A . 8 LYS HE3 1 1
8 6317 1 1 8 LYS HG2 H 14.332 1.442 0.458 1.00 . A A . 8 LYS HG2 1 1
8 6318 1 1 8 LYS HG3 H 12.989 0.986 -0.592 1.00 . A A . 8 LYS HG3 1 1
8 6319 1 1 8 LYS HZ1 H 16.576 -0.176 -3.431 1.00 . A A . 8 LYS HZ1 1 1
8 6320 1 1 8 LYS HZ2 H 16.844 1.457 -3.107 1.00 . A A . 8 LYS HZ2 1 1
8 6321 1 1 8 LYS HZ3 H 15.500 0.969 -4.010 1.00 . A A . 8 LYS HZ3 1 1
8 6322 1 1 8 LYS N N 11.011 1.958 0.736 1.00 . A A . 8 LYS N 1 1
8 6323 1 1 8 LYS NZ N 16.111 0.726 -3.204 1.00 . A A . 8 LYS NZ 1 1
8 6324 1 1 8 LYS O O 10.216 4.458 0.625 1.00 . A A . 8 LYS O 1 1
8 6325 1 1 9 VAL C C 11.424 7.366 1.105 1.00 . A A . 9 VAL C 1 1
8 6326 1 1 9 VAL CA C 11.203 6.436 2.288 1.00 . A A . 9 VAL CA 1 1
8 6327 1 1 9 VAL CB C 11.781 7.124 3.548 1.00 . A A . 9 VAL CB 1 1
8 6328 1 1 9 VAL CG1 C 11.002 8.389 3.869 1.00 . A A . 9 VAL CG1 1 1
8 6329 1 1 9 VAL CG2 C 11.805 6.183 4.739 1.00 . A A . 9 VAL CG2 1 1
8 6330 1 1 9 VAL H H 12.679 4.950 2.470 1.00 . A A . 9 VAL H 1 1
8 6331 1 1 9 VAL HA H 10.143 6.282 2.431 1.00 . A A . 9 VAL HA 1 1
8 6332 1 1 9 VAL HB H 12.795 7.418 3.320 1.00 . A A . 9 VAL HB 1 1
8 6333 1 1 9 VAL HG11 H 9.968 8.138 4.055 1.00 . A A . 9 VAL HG11 1 1
8 6334 1 1 9 VAL HG12 H 11.061 9.060 3.025 1.00 . A A . 9 VAL HG12 1 1
8 6335 1 1 9 VAL HG13 H 11.420 8.870 4.738 1.00 . A A . 9 VAL HG13 1 1
8 6336 1 1 9 VAL HG21 H 10.797 5.865 4.966 1.00 . A A . 9 VAL HG21 1 1
8 6337 1 1 9 VAL HG22 H 12.222 6.693 5.595 1.00 . A A . 9 VAL HG22 1 1
8 6338 1 1 9 VAL HG23 H 12.409 5.320 4.504 1.00 . A A . 9 VAL HG23 1 1
8 6339 1 1 9 VAL N N 11.825 5.148 2.035 1.00 . A A . 9 VAL N 1 1
8 6340 1 1 9 VAL O O 12.543 7.820 0.864 1.00 . A A . 9 VAL O 1 1
8 6341 1 1 10 VAL C C 9.446 9.637 -0.549 1.00 . A A . 10 VAL C 1 1
8 6342 1 1 10 VAL CA C 10.467 8.542 -0.743 1.00 . A A . 10 VAL CA 1 1
8 6343 1 1 10 VAL CB C 10.266 7.850 -2.123 1.00 . A A . 10 VAL CB 1 1
8 6344 1 1 10 VAL CG1 C 11.325 6.784 -2.360 1.00 . A A . 10 VAL CG1 1 1
8 6345 1 1 10 VAL CG2 C 8.879 7.259 -2.254 1.00 . A A . 10 VAL CG2 1 1
8 6346 1 1 10 VAL H H 9.506 7.244 0.586 1.00 . A A . 10 VAL H 1 1
8 6347 1 1 10 VAL HA H 11.450 8.989 -0.709 1.00 . A A . 10 VAL HA 1 1
8 6348 1 1 10 VAL HB H 10.390 8.607 -2.885 1.00 . A A . 10 VAL HB 1 1
8 6349 1 1 10 VAL HG11 H 11.163 6.325 -3.324 1.00 . A A . 10 VAL HG11 1 1
8 6350 1 1 10 VAL HG12 H 11.257 6.033 -1.586 1.00 . A A . 10 VAL HG12 1 1
8 6351 1 1 10 VAL HG13 H 12.305 7.236 -2.336 1.00 . A A . 10 VAL HG13 1 1
8 6352 1 1 10 VAL HG21 H 8.735 6.507 -1.493 1.00 . A A . 10 VAL HG21 1 1
8 6353 1 1 10 VAL HG22 H 8.779 6.809 -3.230 1.00 . A A . 10 VAL HG22 1 1
8 6354 1 1 10 VAL HG23 H 8.142 8.040 -2.135 1.00 . A A . 10 VAL HG23 1 1
8 6355 1 1 10 VAL N N 10.385 7.634 0.370 1.00 . A A . 10 VAL N 1 1
8 6356 1 1 10 VAL O O 8.424 9.429 0.105 1.00 . A A . 10 VAL O 1 1
8 6357 1 1 11 THR C C 7.703 11.795 -1.963 1.00 . A A . 11 THR C 1 1
8 6358 1 1 11 THR CA C 8.822 11.880 -0.913 1.00 . A A . 11 THR CA 1 1
8 6359 1 1 11 THR CB C 9.596 13.201 -1.028 1.00 . A A . 11 THR CB 1 1
8 6360 1 1 11 THR CG2 C 8.718 14.389 -0.654 1.00 . A A . 11 THR CG2 1 1
8 6361 1 1 11 THR H H 10.537 10.897 -1.592 1.00 . A A . 11 THR H 1 1
8 6362 1 1 11 THR HA H 8.384 11.818 0.071 1.00 . A A . 11 THR HA 1 1
8 6363 1 1 11 THR HB H 9.960 13.321 -2.037 1.00 . A A . 11 THR HB 1 1
8 6364 1 1 11 THR HG1 H 10.964 12.227 0.020 1.00 . A A . 11 THR HG1 1 1
8 6365 1 1 11 THR HG21 H 8.379 14.279 0.365 1.00 . A A . 11 THR HG21 1 1
8 6366 1 1 11 THR HG22 H 7.865 14.425 -1.315 1.00 . A A . 11 THR HG22 1 1
8 6367 1 1 11 THR HG23 H 9.286 15.302 -0.748 1.00 . A A . 11 THR HG23 1 1
8 6368 1 1 11 THR N N 9.716 10.782 -1.066 1.00 . A A . 11 THR N 1 1
8 6369 1 1 11 THR O O 7.972 11.608 -3.167 1.00 . A A . 11 THR O 1 1
8 6370 1 1 11 THR OG1 O 10.716 13.148 -0.128 1.00 . A A . 11 THR OG1 1 1
8 6371 1 1 12 CYS C C 5.209 13.157 -3.154 1.00 . A A . 12 CYS C 1 1
8 6372 1 1 12 CYS CA C 5.319 11.843 -2.377 1.00 . A A . 12 CYS CA 1 1
8 6373 1 1 12 CYS CB C 4.062 11.602 -1.541 1.00 . A A . 12 CYS CB 1 1
8 6374 1 1 12 CYS H H 6.319 12.015 -0.545 1.00 . A A . 12 CYS H 1 1
8 6375 1 1 12 CYS HA H 5.448 11.025 -3.071 1.00 . A A . 12 CYS HA 1 1
8 6376 1 1 12 CYS HB2 H 3.905 12.450 -0.892 1.00 . A A . 12 CYS HB2 1 1
8 6377 1 1 12 CYS HB3 H 3.217 11.502 -2.204 1.00 . A A . 12 CYS HB3 1 1
8 6378 1 1 12 CYS N N 6.475 11.897 -1.512 1.00 . A A . 12 CYS N 1 1
8 6379 1 1 12 CYS O O 5.773 14.187 -2.724 1.00 . A A . 12 CYS O 1 1
8 6380 1 1 12 CYS SG S 4.132 10.103 -0.486 1.00 . A A . 12 CYS SG 1 1
8 6381 1 1 13 HIS C C 3.536 15.373 -4.474 1.00 . A A . 13 HIS C 1 1
8 6382 1 1 13 HIS CA C 4.413 14.300 -5.139 1.00 . A A . 13 HIS CA 1 1
8 6383 1 1 13 HIS CB C 3.848 13.888 -6.514 1.00 . A A . 13 HIS CB 1 1
8 6384 1 1 13 HIS CD2 C 5.228 15.143 -8.296 1.00 . A A . 13 HIS CD2 1 1
8 6385 1 1 13 HIS CE1 C 3.710 16.442 -9.114 1.00 . A A . 13 HIS CE1 1 1
8 6386 1 1 13 HIS CG C 4.091 14.880 -7.619 1.00 . A A . 13 HIS CG 1 1
8 6387 1 1 13 HIS H H 4.060 12.308 -4.546 1.00 . A A . 13 HIS H 1 1
8 6388 1 1 13 HIS HA H 5.406 14.705 -5.271 1.00 . A A . 13 HIS HA 1 1
8 6389 1 1 13 HIS HB2 H 4.300 12.953 -6.811 1.00 . A A . 13 HIS HB2 1 1
8 6390 1 1 13 HIS HB3 H 2.782 13.744 -6.421 1.00 . A A . 13 HIS HB3 1 1
8 6391 1 1 13 HIS HD1 H 2.165 15.794 -7.961 1.00 . A A . 13 HIS HD1 1 1
8 6392 1 1 13 HIS HD2 H 6.181 14.656 -8.146 1.00 . A A . 13 HIS HD2 1 1
8 6393 1 1 13 HIS HE1 H 3.197 17.180 -9.714 1.00 . A A . 13 HIS HE1 1 1
8 6394 1 1 13 HIS N N 4.518 13.135 -4.276 1.00 . A A . 13 HIS N 1 1
8 6395 1 1 13 HIS ND1 N 3.131 15.721 -8.159 1.00 . A A . 13 HIS ND1 1 1
8 6396 1 1 13 HIS NE2 N 4.982 16.133 -9.234 1.00 . A A . 13 HIS NE2 1 1
8 6397 1 1 13 HIS O O 2.805 15.089 -3.510 1.00 . A A . 13 HIS O 1 1
8 6398 1 1 14 ARG C C 1.339 17.662 -4.602 1.00 . A A . 14 ARG C 1 1
8 6399 1 1 14 ARG CA C 2.870 17.745 -4.448 1.00 . A A . 14 ARG CA 1 1
8 6400 1 1 14 ARG CB C 3.409 19.037 -5.065 1.00 . A A . 14 ARG CB 1 1
8 6401 1 1 14 ARG CD C 4.013 20.346 -7.123 1.00 . A A . 14 ARG CD 1 1
8 6402 1 1 14 ARG CG C 3.357 19.084 -6.588 1.00 . A A . 14 ARG CG 1 1
8 6403 1 1 14 ARG CZ C 3.851 22.739 -6.443 1.00 . A A . 14 ARG CZ 1 1
8 6404 1 1 14 ARG H H 4.164 16.717 -5.785 1.00 . A A . 14 ARG H 1 1
8 6405 1 1 14 ARG HA H 3.087 17.771 -3.392 1.00 . A A . 14 ARG HA 1 1
8 6406 1 1 14 ARG HB2 H 2.827 19.864 -4.687 1.00 . A A . 14 ARG HB2 1 1
8 6407 1 1 14 ARG HB3 H 4.435 19.162 -4.756 1.00 . A A . 14 ARG HB3 1 1
8 6408 1 1 14 ARG HD2 H 5.018 20.399 -6.734 1.00 . A A . 14 ARG HD2 1 1
8 6409 1 1 14 ARG HD3 H 4.050 20.295 -8.200 1.00 . A A . 14 ARG HD3 1 1
8 6410 1 1 14 ARG HE H 2.308 21.457 -6.706 1.00 . A A . 14 ARG HE 1 1
8 6411 1 1 14 ARG HG2 H 3.866 18.221 -6.991 1.00 . A A . 14 ARG HG2 1 1
8 6412 1 1 14 ARG HG3 H 2.323 19.065 -6.900 1.00 . A A . 14 ARG HG3 1 1
8 6413 1 1 14 ARG HH11 H 5.817 22.112 -6.595 1.00 . A A . 14 ARG HH11 1 1
8 6414 1 1 14 ARG HH12 H 5.613 23.750 -6.195 1.00 . A A . 14 ARG HH12 1 1
8 6415 1 1 14 ARG HH21 H 2.078 23.731 -6.206 1.00 . A A . 14 ARG HH21 1 1
8 6416 1 1 14 ARG HH22 H 3.454 24.694 -5.957 1.00 . A A . 14 ARG HH22 1 1
8 6417 1 1 14 ARG N N 3.592 16.582 -4.997 1.00 . A A . 14 ARG N 1 1
8 6418 1 1 14 ARG NE N 3.288 21.556 -6.726 1.00 . A A . 14 ARG NE 1 1
8 6419 1 1 14 ARG NH1 N 5.181 22.871 -6.412 1.00 . A A . 14 ARG NH1 1 1
8 6420 1 1 14 ARG NH2 N 3.081 23.789 -6.188 1.00 . A A . 14 ARG NH2 1 1
8 6421 1 1 14 ARG O O 0.623 18.597 -4.254 1.00 . A A . 14 ARG O 1 1
8 6422 1 1 15 ASP C C -1.043 15.333 -4.259 1.00 . A A . 15 ASP C 1 1
8 6423 1 1 15 ASP CA C -0.586 16.353 -5.264 1.00 . A A . 15 ASP CA 1 1
8 6424 1 1 15 ASP CB C -0.931 15.811 -6.651 1.00 . A A . 15 ASP CB 1 1
8 6425 1 1 15 ASP CG C -0.495 16.682 -7.783 1.00 . A A . 15 ASP CG 1 1
8 6426 1 1 15 ASP H H 1.469 15.868 -5.424 1.00 . A A . 15 ASP H 1 1
8 6427 1 1 15 ASP HA H -1.101 17.287 -5.107 1.00 . A A . 15 ASP HA 1 1
8 6428 1 1 15 ASP HB2 H -0.463 14.846 -6.776 1.00 . A A . 15 ASP HB2 1 1
8 6429 1 1 15 ASP HB3 H -2.001 15.684 -6.702 1.00 . A A . 15 ASP HB3 1 1
8 6430 1 1 15 ASP N N 0.852 16.563 -5.120 1.00 . A A . 15 ASP N 1 1
8 6431 1 1 15 ASP O O -2.232 15.158 -4.018 1.00 . A A . 15 ASP O 1 1
8 6432 1 1 15 ASP OD1 O -1.148 17.716 -8.047 1.00 . A A . 15 ASP OD1 1 1
8 6433 1 1 15 ASP OD2 O 0.499 16.331 -8.458 1.00 . A A . 15 ASP OD2 1 1
8 6434 1 1 16 MET C C -0.626 13.959 -1.394 1.00 . A A . 16 MET C 1 1
8 6435 1 1 16 MET CA C -0.364 13.551 -2.815 1.00 . A A . 16 MET CA 1 1
8 6436 1 1 16 MET CB C 0.724 12.485 -2.937 1.00 . A A . 16 MET CB 1 1
8 6437 1 1 16 MET CE C 0.415 11.356 -6.887 1.00 . A A . 16 MET CE 1 1
8 6438 1 1 16 MET CG C 0.646 11.684 -4.220 1.00 . A A . 16 MET CG 1 1
8 6439 1 1 16 MET H H 0.838 14.951 -3.791 1.00 . A A . 16 MET H 1 1
8 6440 1 1 16 MET HA H -1.282 13.120 -3.188 1.00 . A A . 16 MET HA 1 1
8 6441 1 1 16 MET HB2 H 1.697 12.951 -2.895 1.00 . A A . 16 MET HB2 1 1
8 6442 1 1 16 MET HB3 H 0.638 11.778 -2.128 1.00 . A A . 16 MET HB3 1 1
8 6443 1 1 16 MET HE1 H 0.489 11.723 -7.899 1.00 . A A . 16 MET HE1 1 1
8 6444 1 1 16 MET HE2 H -0.595 11.033 -6.675 1.00 . A A . 16 MET HE2 1 1
8 6445 1 1 16 MET HE3 H 1.092 10.532 -6.723 1.00 . A A . 16 MET HE3 1 1
8 6446 1 1 16 MET HG2 H 1.434 10.948 -4.211 1.00 . A A . 16 MET HG2 1 1
8 6447 1 1 16 MET HG3 H -0.305 11.172 -4.241 1.00 . A A . 16 MET HG3 1 1
8 6448 1 1 16 MET N N -0.092 14.667 -3.669 1.00 . A A . 16 MET N 1 1
8 6449 1 1 16 MET O O 0.234 14.525 -0.718 1.00 . A A . 16 MET O 1 1
8 6450 1 1 16 MET SD S 0.817 12.636 -5.724 1.00 . A A . 16 MET SD 1 1
8 6451 1 1 17 LYS C C -2.330 12.785 1.235 1.00 . A A . 17 LYS C 1 1
8 6452 1 1 17 LYS CA C -2.307 14.020 0.344 1.00 . A A . 17 LYS CA 1 1
8 6453 1 1 17 LYS CB C -3.720 14.599 0.202 1.00 . A A . 17 LYS CB 1 1
8 6454 1 1 17 LYS CD C -5.640 15.822 1.193 1.00 . A A . 17 LYS CD 1 1
8 6455 1 1 17 LYS CE C -6.309 16.325 2.457 1.00 . A A . 17 LYS CE 1 1
8 6456 1 1 17 LYS CG C -4.334 15.122 1.482 1.00 . A A . 17 LYS CG 1 1
8 6457 1 1 17 LYS H H -2.420 13.187 -1.572 1.00 . A A . 17 LYS H 1 1
8 6458 1 1 17 LYS HA H -1.665 14.773 0.773 1.00 . A A . 17 LYS HA 1 1
8 6459 1 1 17 LYS HB2 H -3.737 15.387 -0.532 1.00 . A A . 17 LYS HB2 1 1
8 6460 1 1 17 LYS HB3 H -4.357 13.805 -0.160 1.00 . A A . 17 LYS HB3 1 1
8 6461 1 1 17 LYS HD2 H -5.434 16.663 0.548 1.00 . A A . 17 LYS HD2 1 1
8 6462 1 1 17 LYS HD3 H -6.300 15.133 0.688 1.00 . A A . 17 LYS HD3 1 1
8 6463 1 1 17 LYS HE2 H -5.607 16.943 2.996 1.00 . A A . 17 LYS HE2 1 1
8 6464 1 1 17 LYS HE3 H -7.172 16.916 2.187 1.00 . A A . 17 LYS HE3 1 1
8 6465 1 1 17 LYS HG2 H -4.515 14.294 2.150 1.00 . A A . 17 LYS HG2 1 1
8 6466 1 1 17 LYS HG3 H -3.652 15.822 1.943 1.00 . A A . 17 LYS HG3 1 1
8 6467 1 1 17 LYS HZ1 H -5.922 14.664 3.670 1.00 . A A . 17 LYS HZ1 1 1
8 6468 1 1 17 LYS HZ2 H -7.399 14.590 2.833 1.00 . A A . 17 LYS HZ2 1 1
8 6469 1 1 17 LYS HZ3 H -7.227 15.591 4.169 1.00 . A A . 17 LYS HZ3 1 1
8 6470 1 1 17 LYS N N -1.823 13.671 -0.964 1.00 . A A . 17 LYS N 1 1
8 6471 1 1 17 LYS NZ N -6.736 15.215 3.333 1.00 . A A . 17 LYS NZ 1 1
8 6472 1 1 17 LYS O O -2.294 12.883 2.470 1.00 . A A . 17 LYS O 1 1
8 6473 1 1 18 PHE C C -1.349 9.446 0.840 1.00 . A A . 18 PHE C 1 1
8 6474 1 1 18 PHE CA C -2.434 10.379 1.322 1.00 . A A . 18 PHE CA 1 1
8 6475 1 1 18 PHE CB C -3.802 9.694 1.094 1.00 . A A . 18 PHE CB 1 1
8 6476 1 1 18 PHE CD1 C -5.616 11.388 0.709 1.00 . A A . 18 PHE CD1 1 1
8 6477 1 1 18 PHE CD2 C -5.521 10.300 2.826 1.00 . A A . 18 PHE CD2 1 1
8 6478 1 1 18 PHE CE1 C -6.716 12.104 1.117 1.00 . A A . 18 PHE CE1 1 1
8 6479 1 1 18 PHE CE2 C -6.627 11.015 3.245 1.00 . A A . 18 PHE CE2 1 1
8 6480 1 1 18 PHE CG C -5.003 10.479 1.554 1.00 . A A . 18 PHE CG 1 1
8 6481 1 1 18 PHE CZ C -7.227 11.919 2.389 1.00 . A A . 18 PHE CZ 1 1
8 6482 1 1 18 PHE H H -2.288 11.582 -0.370 1.00 . A A . 18 PHE H 1 1
8 6483 1 1 18 PHE HA H -2.315 10.570 2.377 1.00 . A A . 18 PHE HA 1 1
8 6484 1 1 18 PHE HB2 H -3.925 9.509 0.037 1.00 . A A . 18 PHE HB2 1 1
8 6485 1 1 18 PHE HB3 H -3.801 8.746 1.612 1.00 . A A . 18 PHE HB3 1 1
8 6486 1 1 18 PHE HD1 H -5.226 11.532 -0.288 1.00 . A A . 18 PHE HD1 1 1
8 6487 1 1 18 PHE HD2 H -5.053 9.592 3.495 1.00 . A A . 18 PHE HD2 1 1
8 6488 1 1 18 PHE HE1 H -7.165 12.811 0.433 1.00 . A A . 18 PHE HE1 1 1
8 6489 1 1 18 PHE HE2 H -7.023 10.866 4.240 1.00 . A A . 18 PHE HE2 1 1
8 6490 1 1 18 PHE HZ H -8.095 12.474 2.714 1.00 . A A . 18 PHE HZ 1 1
8 6491 1 1 18 PHE N N -2.357 11.628 0.609 1.00 . A A . 18 PHE N 1 1
8 6492 1 1 18 PHE O O -0.919 9.509 -0.313 1.00 . A A . 18 PHE O 1 1
8 6493 1 1 19 CYS C C -0.782 6.295 1.472 1.00 . A A . 19 CYS C 1 1
8 6494 1 1 19 CYS CA C 0.008 7.574 1.382 1.00 . A A . 19 CYS CA 1 1
8 6495 1 1 19 CYS CB C 1.173 7.571 2.372 1.00 . A A . 19 CYS CB 1 1
8 6496 1 1 19 CYS H H -1.219 8.673 2.636 1.00 . A A . 19 CYS H 1 1
8 6497 1 1 19 CYS HA H 0.366 7.720 0.374 1.00 . A A . 19 CYS HA 1 1
8 6498 1 1 19 CYS HB2 H 0.795 7.362 3.362 1.00 . A A . 19 CYS HB2 1 1
8 6499 1 1 19 CYS HB3 H 1.873 6.799 2.089 1.00 . A A . 19 CYS HB3 1 1
8 6500 1 1 19 CYS N N -0.910 8.615 1.703 1.00 . A A . 19 CYS N 1 1
8 6501 1 1 19 CYS O O -1.604 6.144 2.392 1.00 . A A . 19 CYS O 1 1
8 6502 1 1 19 CYS SG S 2.081 9.151 2.443 1.00 . A A . 19 CYS SG 1 1
8 6503 1 1 20 TYR C C -0.558 2.977 0.654 1.00 . A A . 20 TYR C 1 1
8 6504 1 1 20 TYR CA C -1.402 4.211 0.561 1.00 . A A . 20 TYR CA 1 1
8 6505 1 1 20 TYR CB C -2.404 4.121 -0.618 1.00 . A A . 20 TYR CB 1 1
8 6506 1 1 20 TYR CD1 C -1.465 2.718 -2.541 1.00 . A A . 20 TYR CD1 1 1
8 6507 1 1 20 TYR CD2 C -1.709 5.060 -2.862 1.00 . A A . 20 TYR CD2 1 1
8 6508 1 1 20 TYR CE1 C -0.995 2.574 -3.833 1.00 . A A . 20 TYR CE1 1 1
8 6509 1 1 20 TYR CE2 C -1.237 4.931 -4.154 1.00 . A A . 20 TYR CE2 1 1
8 6510 1 1 20 TYR CG C -1.831 3.969 -2.031 1.00 . A A . 20 TYR CG 1 1
8 6511 1 1 20 TYR CZ C -0.885 3.692 -4.635 1.00 . A A . 20 TYR CZ 1 1
8 6512 1 1 20 TYR H H 0.084 5.522 -0.147 1.00 . A A . 20 TYR H 1 1
8 6513 1 1 20 TYR HA H -1.976 4.260 1.475 1.00 . A A . 20 TYR HA 1 1
8 6514 1 1 20 TYR HB2 H -3.042 3.266 -0.454 1.00 . A A . 20 TYR HB2 1 1
8 6515 1 1 20 TYR HB3 H -3.020 5.009 -0.602 1.00 . A A . 20 TYR HB3 1 1
8 6516 1 1 20 TYR HD1 H -1.555 1.847 -1.907 1.00 . A A . 20 TYR HD1 1 1
8 6517 1 1 20 TYR HD2 H -1.985 6.030 -2.480 1.00 . A A . 20 TYR HD2 1 1
8 6518 1 1 20 TYR HE1 H -0.721 1.589 -4.194 1.00 . A A . 20 TYR HE1 1 1
8 6519 1 1 20 TYR HE2 H -1.151 5.804 -4.784 1.00 . A A . 20 TYR HE2 1 1
8 6520 1 1 20 TYR HH H -0.890 2.846 -6.345 1.00 . A A . 20 TYR HH 1 1
8 6521 1 1 20 TYR N N -0.611 5.402 0.539 1.00 . A A . 20 TYR N 1 1
8 6522 1 1 20 TYR O O 0.616 2.968 0.245 1.00 . A A . 20 TYR O 1 1
8 6523 1 1 20 TYR OH O -0.421 3.574 -5.919 1.00 . A A . 20 TYR OH 1 1
8 6524 1 1 21 HIS C C -1.575 -0.331 0.943 1.00 . A A . 21 HIS C 1 1
8 6525 1 1 21 HIS CA C -0.535 0.692 1.346 1.00 . A A . 21 HIS CA 1 1
8 6526 1 1 21 HIS CB C -0.080 0.481 2.803 1.00 . A A . 21 HIS CB 1 1
8 6527 1 1 21 HIS CD2 C 1.318 -1.636 2.226 1.00 . A A . 21 HIS CD2 1 1
8 6528 1 1 21 HIS CE1 C 1.665 -2.365 4.226 1.00 . A A . 21 HIS CE1 1 1
8 6529 1 1 21 HIS CG C 0.686 -0.784 3.072 1.00 . A A . 21 HIS CG 1 1
8 6530 1 1 21 HIS H H -2.050 2.094 1.571 1.00 . A A . 21 HIS H 1 1
8 6531 1 1 21 HIS HA H 0.315 0.633 0.684 1.00 . A A . 21 HIS HA 1 1
8 6532 1 1 21 HIS HB2 H 0.558 1.300 3.094 1.00 . A A . 21 HIS HB2 1 1
8 6533 1 1 21 HIS HB3 H -0.954 0.480 3.438 1.00 . A A . 21 HIS HB3 1 1
8 6534 1 1 21 HIS HD1 H 0.588 -0.861 5.165 1.00 . A A . 21 HIS HD1 1 1
8 6535 1 1 21 HIS HD2 H 1.340 -1.562 1.148 1.00 . A A . 21 HIS HD2 1 1
8 6536 1 1 21 HIS HE1 H 2.009 -2.949 5.067 1.00 . A A . 21 HIS HE1 1 1
8 6537 1 1 21 HIS N N -1.140 1.972 1.213 1.00 . A A . 21 HIS N 1 1
8 6538 1 1 21 HIS ND1 N 0.916 -1.268 4.331 1.00 . A A . 21 HIS ND1 1 1
8 6539 1 1 21 HIS NE2 N 1.939 -2.637 2.964 1.00 . A A . 21 HIS NE2 1 1
8 6540 1 1 21 HIS O O -2.516 -0.614 1.696 1.00 . A A . 21 HIS O 1 1
8 6541 1 1 22 ASN C C -1.822 -3.152 -0.581 1.00 . A A . 22 ASN C 1 1
8 6542 1 1 22 ASN CA C -2.387 -1.792 -0.773 1.00 . A A . 22 ASN CA 1 1
8 6543 1 1 22 ASN CB C -2.675 -1.532 -2.256 1.00 . A A . 22 ASN CB 1 1
8 6544 1 1 22 ASN CG C -3.732 -2.455 -2.844 1.00 . A A . 22 ASN CG 1 1
8 6545 1 1 22 ASN H H -0.680 -0.566 -0.814 1.00 . A A . 22 ASN H 1 1
8 6546 1 1 22 ASN HA H -3.304 -1.728 -0.214 1.00 . A A . 22 ASN HA 1 1
8 6547 1 1 22 ASN HB2 H -3.033 -0.517 -2.356 1.00 . A A . 22 ASN HB2 1 1
8 6548 1 1 22 ASN HB3 H -1.764 -1.630 -2.825 1.00 . A A . 22 ASN HB3 1 1
8 6549 1 1 22 ASN HD21 H -2.368 -3.811 -3.302 1.00 . A A . 22 ASN HD21 1 1
8 6550 1 1 22 ASN HD22 H -3.991 -4.206 -3.719 1.00 . A A . 22 ASN HD22 1 1
8 6551 1 1 22 ASN N N -1.443 -0.832 -0.251 1.00 . A A . 22 ASN N 1 1
8 6552 1 1 22 ASN ND2 N -3.324 -3.596 -3.333 1.00 . A A . 22 ASN ND2 1 1
8 6553 1 1 22 ASN O O -0.885 -3.542 -1.282 1.00 . A A . 22 ASN O 1 1
8 6554 1 1 22 ASN OD1 O -4.916 -2.122 -2.866 1.00 . A A . 22 ASN OD1 1 1
8 6555 1 1 23 THR C C -2.059 -6.186 -0.363 1.00 . A A . 23 THR C 1 1
8 6556 1 1 23 THR CA C -1.841 -5.160 0.744 1.00 . A A . 23 THR CA 1 1
8 6557 1 1 23 THR CB C -2.444 -5.639 2.084 1.00 . A A . 23 THR CB 1 1
8 6558 1 1 23 THR CG2 C -1.945 -4.771 3.222 1.00 . A A . 23 THR CG2 1 1
8 6559 1 1 23 THR H H -3.108 -3.479 0.876 1.00 . A A . 23 THR H 1 1
8 6560 1 1 23 THR HA H -0.776 -5.052 0.878 1.00 . A A . 23 THR HA 1 1
8 6561 1 1 23 THR HB H -2.136 -6.660 2.262 1.00 . A A . 23 THR HB 1 1
8 6562 1 1 23 THR HG1 H -4.179 -4.662 1.919 1.00 . A A . 23 THR HG1 1 1
8 6563 1 1 23 THR HG21 H -2.386 -5.116 4.144 1.00 . A A . 23 THR HG21 1 1
8 6564 1 1 23 THR HG22 H -2.247 -3.749 3.040 1.00 . A A . 23 THR HG22 1 1
8 6565 1 1 23 THR HG23 H -0.868 -4.829 3.283 1.00 . A A . 23 THR HG23 1 1
8 6566 1 1 23 THR N N -2.346 -3.853 0.383 1.00 . A A . 23 THR N 1 1
8 6567 1 1 23 THR O O -1.199 -7.040 -0.616 1.00 . A A . 23 THR O 1 1
8 6568 1 1 23 THR OG1 O -3.887 -5.577 2.043 1.00 . A A . 23 THR OG1 1 1
8 6569 1 1 24 GLY C C -3.772 -8.331 -1.610 1.00 . A A . 24 GLY C 1 1
8 6570 1 1 24 GLY CA C -3.517 -6.947 -2.111 1.00 . A A . 24 GLY CA 1 1
8 6571 1 1 24 GLY H H -3.833 -5.374 -0.788 1.00 . A A . 24 GLY H 1 1
8 6572 1 1 24 GLY HA2 H -4.406 -6.579 -2.602 1.00 . A A . 24 GLY HA2 1 1
8 6573 1 1 24 GLY HA3 H -2.701 -6.973 -2.818 1.00 . A A . 24 GLY HA3 1 1
8 6574 1 1 24 GLY N N -3.182 -6.067 -1.039 1.00 . A A . 24 GLY N 1 1
8 6575 1 1 24 GLY O O -4.509 -8.533 -0.630 1.00 . A A . 24 GLY O 1 1
8 6576 1 1 25 MET C C -1.931 -11.026 -1.237 1.00 . A A . 25 MET C 1 1
8 6577 1 1 25 MET CA C -3.264 -10.633 -1.851 1.00 . A A . 25 MET CA 1 1
8 6578 1 1 25 MET CB C -3.605 -11.526 -3.047 1.00 . A A . 25 MET CB 1 1
8 6579 1 1 25 MET CE C -6.924 -11.670 -5.584 1.00 . A A . 25 MET CE 1 1
8 6580 1 1 25 MET CG C -4.969 -11.255 -3.663 1.00 . A A . 25 MET CG 1 1
8 6581 1 1 25 MET H H -2.648 -9.032 -3.042 1.00 . A A . 25 MET H 1 1
8 6582 1 1 25 MET HA H -4.043 -10.711 -1.107 1.00 . A A . 25 MET HA 1 1
8 6583 1 1 25 MET HB2 H -2.863 -11.362 -3.814 1.00 . A A . 25 MET HB2 1 1
8 6584 1 1 25 MET HB3 H -3.569 -12.560 -2.736 1.00 . A A . 25 MET HB3 1 1
8 6585 1 1 25 MET HE1 H -7.251 -12.172 -6.483 1.00 . A A . 25 MET HE1 1 1
8 6586 1 1 25 MET HE2 H -6.919 -10.603 -5.750 1.00 . A A . 25 MET HE2 1 1
8 6587 1 1 25 MET HE3 H -7.599 -11.905 -4.774 1.00 . A A . 25 MET HE3 1 1
8 6588 1 1 25 MET HG2 H -5.730 -11.505 -2.937 1.00 . A A . 25 MET HG2 1 1
8 6589 1 1 25 MET HG3 H -5.040 -10.205 -3.903 1.00 . A A . 25 MET HG3 1 1
8 6590 1 1 25 MET N N -3.180 -9.270 -2.252 1.00 . A A . 25 MET N 1 1
8 6591 1 1 25 MET O O -0.875 -10.808 -1.841 1.00 . A A . 25 MET O 1 1
8 6592 1 1 25 MET SD S -5.267 -12.220 -5.163 1.00 . A A . 25 MET SD 1 1
8 6593 1 1 26 PRO C C -0.275 -13.311 0.205 1.00 . A A . 26 PRO C 1 1
8 6594 1 1 26 PRO CA C -0.730 -11.937 0.675 1.00 . A A . 26 PRO CA 1 1
8 6595 1 1 26 PRO CB C -1.156 -11.973 2.137 1.00 . A A . 26 PRO CB 1 1
8 6596 1 1 26 PRO CD C -3.134 -11.693 0.838 1.00 . A A . 26 PRO CD 1 1
8 6597 1 1 26 PRO CG C -2.592 -12.331 2.083 1.00 . A A . 26 PRO CG 1 1
8 6598 1 1 26 PRO HA H 0.075 -11.231 0.540 1.00 . A A . 26 PRO HA 1 1
8 6599 1 1 26 PRO HB2 H -0.579 -12.715 2.667 1.00 . A A . 26 PRO HB2 1 1
8 6600 1 1 26 PRO HB3 H -1.010 -11.001 2.586 1.00 . A A . 26 PRO HB3 1 1
8 6601 1 1 26 PRO HD2 H -3.850 -12.341 0.357 1.00 . A A . 26 PRO HD2 1 1
8 6602 1 1 26 PRO HD3 H -3.573 -10.735 1.065 1.00 . A A . 26 PRO HD3 1 1
8 6603 1 1 26 PRO HG2 H -2.678 -13.405 1.999 1.00 . A A . 26 PRO HG2 1 1
8 6604 1 1 26 PRO HG3 H -3.103 -11.963 2.957 1.00 . A A . 26 PRO HG3 1 1
8 6605 1 1 26 PRO N N -1.940 -11.519 -0.007 1.00 . A A . 26 PRO N 1 1
8 6606 1 1 26 PRO O O -1.017 -14.310 0.298 1.00 . A A . 26 PRO O 1 1
8 6607 1 1 27 PHE C C 2.693 -14.911 0.007 1.00 . A A . 27 PHE C 1 1
8 6608 1 1 27 PHE CA C 1.458 -14.598 -0.787 1.00 . A A . 27 PHE CA 1 1
8 6609 1 1 27 PHE CB C 1.787 -14.540 -2.276 1.00 . A A . 27 PHE CB 1 1
8 6610 1 1 27 PHE CD1 C -0.059 -15.560 -3.630 1.00 . A A . 27 PHE CD1 1 1
8 6611 1 1 27 PHE CD2 C 0.155 -13.194 -3.612 1.00 . A A . 27 PHE CD2 1 1
8 6612 1 1 27 PHE CE1 C -1.137 -15.461 -4.484 1.00 . A A . 27 PHE CE1 1 1
8 6613 1 1 27 PHE CE2 C -0.922 -13.087 -4.460 1.00 . A A . 27 PHE CE2 1 1
8 6614 1 1 27 PHE CG C 0.598 -14.427 -3.185 1.00 . A A . 27 PHE CG 1 1
8 6615 1 1 27 PHE CZ C -1.567 -14.221 -4.899 1.00 . A A . 27 PHE CZ 1 1
8 6616 1 1 27 PHE H H 1.430 -12.543 -0.389 1.00 . A A . 27 PHE H 1 1
8 6617 1 1 27 PHE HA H 0.727 -15.374 -0.618 1.00 . A A . 27 PHE HA 1 1
8 6618 1 1 27 PHE HB2 H 2.387 -13.660 -2.448 1.00 . A A . 27 PHE HB2 1 1
8 6619 1 1 27 PHE HB3 H 2.347 -15.420 -2.554 1.00 . A A . 27 PHE HB3 1 1
8 6620 1 1 27 PHE HD1 H 0.276 -16.532 -3.300 1.00 . A A . 27 PHE HD1 1 1
8 6621 1 1 27 PHE HD2 H 0.653 -12.301 -3.263 1.00 . A A . 27 PHE HD2 1 1
8 6622 1 1 27 PHE HE1 H -1.643 -16.353 -4.825 1.00 . A A . 27 PHE HE1 1 1
8 6623 1 1 27 PHE HE2 H -1.255 -12.114 -4.787 1.00 . A A . 27 PHE HE2 1 1
8 6624 1 1 27 PHE HZ H -2.411 -14.135 -5.568 1.00 . A A . 27 PHE HZ 1 1
8 6625 1 1 27 PHE N N 0.897 -13.363 -0.324 1.00 . A A . 27 PHE N 1 1
8 6626 1 1 27 PHE O O 3.453 -14.008 0.368 1.00 . A A . 27 PHE O 1 1
8 6627 1 1 28 ARG C C 5.303 -16.384 0.296 1.00 . A A . 28 ARG C 1 1
8 6628 1 1 28 ARG CA C 4.011 -16.621 1.063 1.00 . A A . 28 ARG CA 1 1
8 6629 1 1 28 ARG CB C 3.864 -18.095 1.417 1.00 . A A . 28 ARG CB 1 1
8 6630 1 1 28 ARG CD C 2.531 -19.895 2.538 1.00 . A A . 28 ARG CD 1 1
8 6631 1 1 28 ARG CG C 2.581 -18.430 2.158 1.00 . A A . 28 ARG CG 1 1
8 6632 1 1 28 ARG CZ C 3.935 -21.490 3.833 1.00 . A A . 28 ARG CZ 1 1
8 6633 1 1 28 ARG H H 2.245 -16.831 -0.056 1.00 . A A . 28 ARG H 1 1
8 6634 1 1 28 ARG HA H 4.022 -16.041 1.972 1.00 . A A . 28 ARG HA 1 1
8 6635 1 1 28 ARG HB2 H 3.898 -18.681 0.512 1.00 . A A . 28 ARG HB2 1 1
8 6636 1 1 28 ARG HB3 H 4.695 -18.372 2.049 1.00 . A A . 28 ARG HB3 1 1
8 6637 1 1 28 ARG HD2 H 1.563 -20.115 2.964 1.00 . A A . 28 ARG HD2 1 1
8 6638 1 1 28 ARG HD3 H 2.675 -20.488 1.648 1.00 . A A . 28 ARG HD3 1 1
8 6639 1 1 28 ARG HE H 3.985 -19.469 3.954 1.00 . A A . 28 ARG HE 1 1
8 6640 1 1 28 ARG HG2 H 2.535 -17.840 3.061 1.00 . A A . 28 ARG HG2 1 1
8 6641 1 1 28 ARG HG3 H 1.734 -18.196 1.531 1.00 . A A . 28 ARG HG3 1 1
8 6642 1 1 28 ARG HH11 H 2.710 -22.406 2.483 1.00 . A A . 28 ARG HH11 1 1
8 6643 1 1 28 ARG HH12 H 3.642 -23.475 3.427 1.00 . A A . 28 ARG HH12 1 1
8 6644 1 1 28 ARG HH21 H 5.269 -20.925 5.268 1.00 . A A . 28 ARG HH21 1 1
8 6645 1 1 28 ARG HH22 H 5.129 -22.613 5.050 1.00 . A A . 28 ARG HH22 1 1
8 6646 1 1 28 ARG N N 2.888 -16.173 0.284 1.00 . A A . 28 ARG N 1 1
8 6647 1 1 28 ARG NE N 3.570 -20.245 3.511 1.00 . A A . 28 ARG NE 1 1
8 6648 1 1 28 ARG NH1 N 3.394 -22.529 3.205 1.00 . A A . 28 ARG NH1 1 1
8 6649 1 1 28 ARG NH2 N 4.844 -21.689 4.778 1.00 . A A . 28 ARG NH2 1 1
8 6650 1 1 28 ARG O O 5.428 -16.798 -0.857 1.00 . A A . 28 ARG O 1 1
8 6651 1 1 29 ASN C C 7.388 -14.305 -0.770 1.00 . A A . 29 ASN C 1 1
8 6652 1 1 29 ASN CA C 7.536 -15.313 0.361 1.00 . A A . 29 ASN CA 1 1
8 6653 1 1 29 ASN CB C 8.354 -16.530 -0.117 1.00 . A A . 29 ASN CB 1 1
8 6654 1 1 29 ASN CG C 8.803 -17.461 0.994 1.00 . A A . 29 ASN CG 1 1
8 6655 1 1 29 ASN H H 6.025 -15.392 1.840 1.00 . A A . 29 ASN H 1 1
8 6656 1 1 29 ASN HA H 8.079 -14.822 1.157 1.00 . A A . 29 ASN HA 1 1
8 6657 1 1 29 ASN HB2 H 7.721 -17.099 -0.779 1.00 . A A . 29 ASN HB2 1 1
8 6658 1 1 29 ASN HB3 H 9.221 -16.181 -0.657 1.00 . A A . 29 ASN HB3 1 1
8 6659 1 1 29 ASN HD21 H 8.888 -18.961 -0.288 1.00 . A A . 29 ASN HD21 1 1
8 6660 1 1 29 ASN HD22 H 9.321 -19.343 1.338 1.00 . A A . 29 ASN HD22 1 1
8 6661 1 1 29 ASN N N 6.229 -15.686 0.929 1.00 . A A . 29 ASN N 1 1
8 6662 1 1 29 ASN ND2 N 9.023 -18.708 0.653 1.00 . A A . 29 ASN ND2 1 1
8 6663 1 1 29 ASN O O 8.288 -14.149 -1.601 1.00 . A A . 29 ASN O 1 1
8 6664 1 1 29 ASN OD1 O 8.979 -17.051 2.148 1.00 . A A . 29 ASN OD1 1 1
8 6665 1 1 30 LEU C C 5.355 -11.380 -1.206 1.00 . A A . 30 LEU C 1 1
8 6666 1 1 30 LEU CA C 6.040 -12.594 -1.796 1.00 . A A . 30 LEU CA 1 1
8 6667 1 1 30 LEU CB C 5.209 -13.138 -2.963 1.00 . A A . 30 LEU CB 1 1
8 6668 1 1 30 LEU CD1 C 5.975 -11.522 -4.754 1.00 . A A . 30 LEU CD1 1 1
8 6669 1 1 30 LEU CD2 C 3.770 -12.675 -4.985 1.00 . A A . 30 LEU CD2 1 1
8 6670 1 1 30 LEU CG C 4.780 -12.097 -4.017 1.00 . A A . 30 LEU CG 1 1
8 6671 1 1 30 LEU H H 5.603 -13.726 -0.086 1.00 . A A . 30 LEU H 1 1
8 6672 1 1 30 LEU HA H 7.003 -12.288 -2.177 1.00 . A A . 30 LEU HA 1 1
8 6673 1 1 30 LEU HB2 H 5.794 -13.900 -3.457 1.00 . A A . 30 LEU HB2 1 1
8 6674 1 1 30 LEU HB3 H 4.323 -13.600 -2.556 1.00 . A A . 30 LEU HB3 1 1
8 6675 1 1 30 LEU HD11 H 6.625 -11.022 -4.051 1.00 . A A . 30 LEU HD11 1 1
8 6676 1 1 30 LEU HD12 H 5.635 -10.817 -5.498 1.00 . A A . 30 LEU HD12 1 1
8 6677 1 1 30 LEU HD13 H 6.516 -12.324 -5.235 1.00 . A A . 30 LEU HD13 1 1
8 6678 1 1 30 LEU HD21 H 3.495 -11.918 -5.704 1.00 . A A . 30 LEU HD21 1 1
8 6679 1 1 30 LEU HD22 H 2.889 -12.984 -4.442 1.00 . A A . 30 LEU HD22 1 1
8 6680 1 1 30 LEU HD23 H 4.197 -13.525 -5.495 1.00 . A A . 30 LEU HD23 1 1
8 6681 1 1 30 LEU HG H 4.313 -11.273 -3.496 1.00 . A A . 30 LEU HG 1 1
8 6682 1 1 30 LEU N N 6.280 -13.596 -0.787 1.00 . A A . 30 LEU N 1 1
8 6683 1 1 30 LEU O O 4.149 -11.398 -0.913 1.00 . A A . 30 LEU O 1 1
8 6684 1 1 31 LYS C C 5.045 -8.357 -1.762 1.00 . A A . 31 LYS C 1 1
8 6685 1 1 31 LYS CA C 5.552 -9.104 -0.561 1.00 . A A . 31 LYS CA 1 1
8 6686 1 1 31 LYS CB C 6.556 -8.247 0.214 1.00 . A A . 31 LYS CB 1 1
8 6687 1 1 31 LYS CD C 7.964 -7.907 2.248 1.00 . A A . 31 LYS CD 1 1
8 6688 1 1 31 LYS CE C 8.470 -8.498 3.558 1.00 . A A . 31 LYS CE 1 1
8 6689 1 1 31 LYS CG C 7.026 -8.853 1.521 1.00 . A A . 31 LYS CG 1 1
8 6690 1 1 31 LYS H H 7.077 -10.410 -1.159 1.00 . A A . 31 LYS H 1 1
8 6691 1 1 31 LYS HA H 4.711 -9.334 0.074 1.00 . A A . 31 LYS HA 1 1
8 6692 1 1 31 LYS HB2 H 7.424 -8.083 -0.409 1.00 . A A . 31 LYS HB2 1 1
8 6693 1 1 31 LYS HB3 H 6.099 -7.292 0.429 1.00 . A A . 31 LYS HB3 1 1
8 6694 1 1 31 LYS HD2 H 8.808 -7.691 1.612 1.00 . A A . 31 LYS HD2 1 1
8 6695 1 1 31 LYS HD3 H 7.433 -6.990 2.460 1.00 . A A . 31 LYS HD3 1 1
8 6696 1 1 31 LYS HE2 H 9.103 -7.771 4.044 1.00 . A A . 31 LYS HE2 1 1
8 6697 1 1 31 LYS HE3 H 7.622 -8.713 4.191 1.00 . A A . 31 LYS HE3 1 1
8 6698 1 1 31 LYS HG2 H 6.171 -9.057 2.147 1.00 . A A . 31 LYS HG2 1 1
8 6699 1 1 31 LYS HG3 H 7.550 -9.772 1.307 1.00 . A A . 31 LYS HG3 1 1
8 6700 1 1 31 LYS HZ1 H 8.672 -10.475 2.904 1.00 . A A . 31 LYS HZ1 1 1
8 6701 1 1 31 LYS HZ2 H 9.561 -10.108 4.276 1.00 . A A . 31 LYS HZ2 1 1
8 6702 1 1 31 LYS HZ3 H 10.099 -9.573 2.780 1.00 . A A . 31 LYS HZ3 1 1
8 6703 1 1 31 LYS N N 6.112 -10.344 -1.001 1.00 . A A . 31 LYS N 1 1
8 6704 1 1 31 LYS NZ N 9.249 -9.738 3.356 1.00 . A A . 31 LYS NZ 1 1
8 6705 1 1 31 LYS O O 5.830 -7.759 -2.521 1.00 . A A . 31 LYS O 1 1
8 6706 1 1 32 LEU C C 3.004 -6.336 -2.581 1.00 . A A . 32 LEU C 1 1
8 6707 1 1 32 LEU CA C 3.139 -7.763 -3.063 1.00 . A A . 32 LEU CA 1 1
8 6708 1 1 32 LEU CB C 1.783 -8.437 -3.398 1.00 . A A . 32 LEU CB 1 1
8 6709 1 1 32 LEU CD1 C -0.080 -8.998 -4.951 1.00 . A A . 32 LEU CD1 1 1
8 6710 1 1 32 LEU CD2 C 0.439 -6.610 -4.548 1.00 . A A . 32 LEU CD2 1 1
8 6711 1 1 32 LEU CG C 1.034 -8.008 -4.676 1.00 . A A . 32 LEU CG 1 1
8 6712 1 1 32 LEU H H 3.213 -9.020 -1.401 1.00 . A A . 32 LEU H 1 1
8 6713 1 1 32 LEU HA H 3.800 -7.794 -3.916 1.00 . A A . 32 LEU HA 1 1
8 6714 1 1 32 LEU HB2 H 1.962 -9.500 -3.479 1.00 . A A . 32 LEU HB2 1 1
8 6715 1 1 32 LEU HB3 H 1.124 -8.272 -2.560 1.00 . A A . 32 LEU HB3 1 1
8 6716 1 1 32 LEU HD11 H -0.618 -8.694 -5.835 1.00 . A A . 32 LEU HD11 1 1
8 6717 1 1 32 LEU HD12 H -0.754 -9.025 -4.107 1.00 . A A . 32 LEU HD12 1 1
8 6718 1 1 32 LEU HD13 H 0.341 -9.980 -5.107 1.00 . A A . 32 LEU HD13 1 1
8 6719 1 1 32 LEU HD21 H -0.064 -6.347 -5.467 1.00 . A A . 32 LEU HD21 1 1
8 6720 1 1 32 LEU HD22 H 1.229 -5.900 -4.356 1.00 . A A . 32 LEU HD22 1 1
8 6721 1 1 32 LEU HD23 H -0.269 -6.591 -3.732 1.00 . A A . 32 LEU HD23 1 1
8 6722 1 1 32 LEU HG H 1.719 -8.026 -5.511 1.00 . A A . 32 LEU HG 1 1
8 6723 1 1 32 LEU N N 3.763 -8.463 -1.992 1.00 . A A . 32 LEU N 1 1
8 6724 1 1 32 LEU O O 2.210 -6.032 -1.684 1.00 . A A . 32 LEU O 1 1
8 6725 1 1 33 ILE C C 3.271 -3.171 -3.586 1.00 . A A . 33 ILE C 1 1
8 6726 1 1 33 ILE CA C 3.936 -4.151 -2.669 1.00 . A A . 33 ILE CA 1 1
8 6727 1 1 33 ILE CB C 5.423 -3.759 -2.379 1.00 . A A . 33 ILE CB 1 1
8 6728 1 1 33 ILE CD1 C 5.149 -4.255 0.134 1.00 . A A . 33 ILE CD1 1 1
8 6729 1 1 33 ILE CG1 C 5.946 -4.516 -1.142 1.00 . A A . 33 ILE CG1 1 1
8 6730 1 1 33 ILE CG2 C 5.606 -2.251 -2.207 1.00 . A A . 33 ILE CG2 1 1
8 6731 1 1 33 ILE H H 4.367 -5.790 -3.882 1.00 . A A . 33 ILE H 1 1
8 6732 1 1 33 ILE HA H 3.408 -4.104 -1.731 1.00 . A A . 33 ILE HA 1 1
8 6733 1 1 33 ILE HB H 6.012 -4.062 -3.232 1.00 . A A . 33 ILE HB 1 1
8 6734 1 1 33 ILE HD11 H 4.140 -4.625 0.029 1.00 . A A . 33 ILE HD11 1 1
8 6735 1 1 33 ILE HD12 H 5.118 -3.192 0.328 1.00 . A A . 33 ILE HD12 1 1
8 6736 1 1 33 ILE HD13 H 5.623 -4.752 0.967 1.00 . A A . 33 ILE HD13 1 1
8 6737 1 1 33 ILE HG12 H 5.911 -5.577 -1.339 1.00 . A A . 33 ILE HG12 1 1
8 6738 1 1 33 ILE HG13 H 6.970 -4.225 -0.960 1.00 . A A . 33 ILE HG13 1 1
8 6739 1 1 33 ILE HG21 H 5.011 -1.917 -1.373 1.00 . A A . 33 ILE HG21 1 1
8 6740 1 1 33 ILE HG22 H 5.286 -1.743 -3.104 1.00 . A A . 33 ILE HG22 1 1
8 6741 1 1 33 ILE HG23 H 6.646 -2.033 -2.015 1.00 . A A . 33 ILE HG23 1 1
8 6742 1 1 33 ILE N N 3.822 -5.493 -3.123 1.00 . A A . 33 ILE N 1 1
8 6743 1 1 33 ILE O O 3.683 -2.966 -4.728 1.00 . A A . 33 ILE O 1 1
8 6744 1 1 34 LEU C C 1.406 -0.419 -2.756 1.00 . A A . 34 LEU C 1 1
8 6745 1 1 34 LEU CA C 1.527 -1.548 -3.733 1.00 . A A . 34 LEU CA 1 1
8 6746 1 1 34 LEU CB C 0.166 -1.969 -4.295 1.00 . A A . 34 LEU CB 1 1
8 6747 1 1 34 LEU CD1 C -1.218 -3.250 -5.932 1.00 . A A . 34 LEU CD1 1 1
8 6748 1 1 34 LEU CD2 C 0.827 -2.085 -6.707 1.00 . A A . 34 LEU CD2 1 1
8 6749 1 1 34 LEU CG C 0.185 -2.828 -5.552 1.00 . A A . 34 LEU CG 1 1
8 6750 1 1 34 LEU H H 1.877 -2.935 -2.226 1.00 . A A . 34 LEU H 1 1
8 6751 1 1 34 LEU HA H 2.160 -1.206 -4.537 1.00 . A A . 34 LEU HA 1 1
8 6752 1 1 34 LEU HB2 H -0.300 -2.569 -3.529 1.00 . A A . 34 LEU HB2 1 1
8 6753 1 1 34 LEU HB3 H -0.430 -1.088 -4.482 1.00 . A A . 34 LEU HB3 1 1
8 6754 1 1 34 LEU HD11 H -1.183 -3.845 -6.832 1.00 . A A . 34 LEU HD11 1 1
8 6755 1 1 34 LEU HD12 H -1.826 -2.373 -6.100 1.00 . A A . 34 LEU HD12 1 1
8 6756 1 1 34 LEU HD13 H -1.646 -3.835 -5.132 1.00 . A A . 34 LEU HD13 1 1
8 6757 1 1 34 LEU HD21 H 0.276 -1.176 -6.899 1.00 . A A . 34 LEU HD21 1 1
8 6758 1 1 34 LEU HD22 H 0.809 -2.708 -7.588 1.00 . A A . 34 LEU HD22 1 1
8 6759 1 1 34 LEU HD23 H 1.852 -1.845 -6.464 1.00 . A A . 34 LEU HD23 1 1
8 6760 1 1 34 LEU HG H 0.776 -3.702 -5.342 1.00 . A A . 34 LEU HG 1 1
8 6761 1 1 34 LEU N N 2.216 -2.615 -3.091 1.00 . A A . 34 LEU N 1 1
8 6762 1 1 34 LEU O O 0.323 -0.047 -2.318 1.00 . A A . 34 LEU O 1 1
8 6763 1 1 35 GLN C C 2.839 2.343 -2.319 1.00 . A A . 35 GLN C 1 1
8 6764 1 1 35 GLN CA C 2.637 1.146 -1.451 1.00 . A A . 35 GLN CA 1 1
8 6765 1 1 35 GLN CB C 3.823 1.009 -0.532 1.00 . A A . 35 GLN CB 1 1
8 6766 1 1 35 GLN CD C 5.099 -0.282 1.172 1.00 . A A . 35 GLN CD 1 1
8 6767 1 1 35 GLN CG C 3.817 -0.191 0.377 1.00 . A A . 35 GLN CG 1 1
8 6768 1 1 35 GLN H H 3.370 -0.401 -2.622 1.00 . A A . 35 GLN H 1 1
8 6769 1 1 35 GLN HA H 1.728 1.242 -0.877 1.00 . A A . 35 GLN HA 1 1
8 6770 1 1 35 GLN HB2 H 4.716 0.954 -1.136 1.00 . A A . 35 GLN HB2 1 1
8 6771 1 1 35 GLN HB3 H 3.882 1.897 0.081 1.00 . A A . 35 GLN HB3 1 1
8 6772 1 1 35 GLN HE21 H 4.293 0.703 2.699 1.00 . A A . 35 GLN HE21 1 1
8 6773 1 1 35 GLN HE22 H 5.927 0.212 2.886 1.00 . A A . 35 GLN HE22 1 1
8 6774 1 1 35 GLN HG2 H 2.993 -0.084 1.066 1.00 . A A . 35 GLN HG2 1 1
8 6775 1 1 35 GLN HG3 H 3.687 -1.092 -0.201 1.00 . A A . 35 GLN HG3 1 1
8 6776 1 1 35 GLN N N 2.542 0.028 -2.323 1.00 . A A . 35 GLN N 1 1
8 6777 1 1 35 GLN NE2 N 5.106 0.259 2.356 1.00 . A A . 35 GLN NE2 1 1
8 6778 1 1 35 GLN O O 3.705 2.336 -3.192 1.00 . A A . 35 GLN O 1 1
8 6779 1 1 35 GLN OE1 O 6.079 -0.870 0.726 1.00 . A A . 35 GLN OE1 1 1
8 6780 1 1 36 GLY C C 1.783 5.698 -2.282 1.00 . A A . 36 GLY C 1 1
8 6781 1 1 36 GLY CA C 2.169 4.457 -2.979 1.00 . A A . 36 GLY CA 1 1
8 6782 1 1 36 GLY H H 1.315 3.256 -1.494 1.00 . A A . 36 GLY H 1 1
8 6783 1 1 36 GLY HA2 H 3.205 4.540 -3.268 1.00 . A A . 36 GLY HA2 1 1
8 6784 1 1 36 GLY HA3 H 1.550 4.334 -3.853 1.00 . A A . 36 GLY HA3 1 1
8 6785 1 1 36 GLY N N 2.024 3.306 -2.175 1.00 . A A . 36 GLY N 1 1
8 6786 1 1 36 GLY O O 1.626 5.721 -1.059 1.00 . A A . 36 GLY O 1 1
8 6787 1 1 37 CYS C C -0.018 8.381 -3.493 1.00 . A A . 37 CYS C 1 1
8 6788 1 1 37 CYS CA C 1.134 7.973 -2.588 1.00 . A A . 37 CYS CA 1 1
8 6789 1 1 37 CYS CB C 2.271 9.003 -2.656 1.00 . A A . 37 CYS CB 1 1
8 6790 1 1 37 CYS H H 1.727 6.597 -4.023 1.00 . A A . 37 CYS H 1 1
8 6791 1 1 37 CYS HA H 0.783 7.867 -1.573 1.00 . A A . 37 CYS HA 1 1
8 6792 1 1 37 CYS HB2 H 2.537 9.158 -3.690 1.00 . A A . 37 CYS HB2 1 1
8 6793 1 1 37 CYS HB3 H 1.908 9.932 -2.241 1.00 . A A . 37 CYS HB3 1 1
8 6794 1 1 37 CYS N N 1.583 6.705 -3.056 1.00 . A A . 37 CYS N 1 1
8 6795 1 1 37 CYS O O 0.071 8.213 -4.712 1.00 . A A . 37 CYS O 1 1
8 6796 1 1 37 CYS SG S 3.799 8.543 -1.755 1.00 . A A . 37 CYS SG 1 1
8 6797 1 1 38 SER C C -2.780 10.581 -3.259 1.00 . A A . 38 SER C 1 1
8 6798 1 1 38 SER CA C -2.256 9.213 -3.691 1.00 . A A . 38 SER CA 1 1
8 6799 1 1 38 SER CB C -3.340 8.123 -3.521 1.00 . A A . 38 SER CB 1 1
8 6800 1 1 38 SER H H -1.111 9.035 -1.956 1.00 . A A . 38 SER H 1 1
8 6801 1 1 38 SER HA H -1.970 9.257 -4.732 1.00 . A A . 38 SER HA 1 1
8 6802 1 1 38 SER HB2 H -2.941 7.176 -3.853 1.00 . A A . 38 SER HB2 1 1
8 6803 1 1 38 SER HB3 H -3.616 8.052 -2.479 1.00 . A A . 38 SER HB3 1 1
8 6804 1 1 38 SER HG H -5.142 7.691 -4.099 1.00 . A A . 38 SER HG 1 1
8 6805 1 1 38 SER N N -1.089 8.864 -2.927 1.00 . A A . 38 SER N 1 1
8 6806 1 1 38 SER O O -2.420 11.101 -2.196 1.00 . A A . 38 SER O 1 1
8 6807 1 1 38 SER OG O -4.505 8.392 -4.291 1.00 . A A . 38 SER OG 1 1
8 6808 1 1 39 SER C C -5.554 12.138 -3.105 1.00 . A A . 39 SER C 1 1
8 6809 1 1 39 SER CA C -4.210 12.420 -3.800 1.00 . A A . 39 SER CA 1 1
8 6810 1 1 39 SER CB C -4.399 13.198 -5.122 1.00 . A A . 39 SER CB 1 1
8 6811 1 1 39 SER H H -3.794 10.707 -4.933 1.00 . A A . 39 SER H 1 1
8 6812 1 1 39 SER HA H -3.570 12.980 -3.135 1.00 . A A . 39 SER HA 1 1
8 6813 1 1 39 SER HB2 H -3.441 13.246 -5.618 1.00 . A A . 39 SER HB2 1 1
8 6814 1 1 39 SER HB3 H -5.095 12.676 -5.760 1.00 . A A . 39 SER HB3 1 1
8 6815 1 1 39 SER HG H -4.095 15.016 -4.530 1.00 . A A . 39 SER HG 1 1
8 6816 1 1 39 SER N N -3.591 11.161 -4.087 1.00 . A A . 39 SER N 1 1
8 6817 1 1 39 SER O O -6.138 13.005 -2.444 1.00 . A A . 39 SER O 1 1
8 6818 1 1 39 SER OG O -4.844 14.533 -4.917 1.00 . A A . 39 SER OG 1 1
8 6819 1 1 40 SER C C -7.033 9.152 -1.888 1.00 . A A . 40 SER C 1 1
8 6820 1 1 40 SER CA C -7.246 10.468 -2.651 1.00 . A A . 40 SER CA 1 1
8 6821 1 1 40 SER CB C -8.249 10.278 -3.790 1.00 . A A . 40 SER CB 1 1
8 6822 1 1 40 SER H H -5.454 10.223 -3.672 1.00 . A A . 40 SER H 1 1
8 6823 1 1 40 SER HA H -7.612 11.229 -1.978 1.00 . A A . 40 SER HA 1 1
8 6824 1 1 40 SER HB2 H -7.909 9.480 -4.434 1.00 . A A . 40 SER HB2 1 1
8 6825 1 1 40 SER HB3 H -9.216 10.022 -3.385 1.00 . A A . 40 SER HB3 1 1
8 6826 1 1 40 SER HG H -7.673 11.409 -5.225 1.00 . A A . 40 SER HG 1 1
8 6827 1 1 40 SER N N -5.996 10.901 -3.212 1.00 . A A . 40 SER N 1 1
8 6828 1 1 40 SER O O -5.896 8.732 -1.680 1.00 . A A . 40 SER O 1 1
8 6829 1 1 40 SER OG O -8.370 11.475 -4.558 1.00 . A A . 40 SER OG 1 1
8 6830 1 1 41 CYS C C -8.840 6.227 -1.556 1.00 . A A . 41 CYS C 1 1
8 6831 1 1 41 CYS CA C -8.025 7.267 -0.783 1.00 . A A . 41 CYS CA 1 1
8 6832 1 1 41 CYS CB C -8.528 7.411 0.664 1.00 . A A . 41 CYS CB 1 1
8 6833 1 1 41 CYS H H -8.988 8.919 -1.613 1.00 . A A . 41 CYS H 1 1
8 6834 1 1 41 CYS HA H -6.989 6.960 -0.772 1.00 . A A . 41 CYS HA 1 1
8 6835 1 1 41 CYS HB2 H -7.908 8.128 1.182 1.00 . A A . 41 CYS HB2 1 1
8 6836 1 1 41 CYS HB3 H -9.545 7.772 0.645 1.00 . A A . 41 CYS HB3 1 1
8 6837 1 1 41 CYS N N -8.099 8.532 -1.466 1.00 . A A . 41 CYS N 1 1
8 6838 1 1 41 CYS O O -9.624 6.584 -2.442 1.00 . A A . 41 CYS O 1 1
8 6839 1 1 41 CYS SG S -8.503 5.858 1.637 1.00 . A A . 41 CYS SG 1 1
8 6840 1 1 42 SER C C -10.710 3.663 -1.338 1.00 . A A . 42 SER C 1 1
8 6841 1 1 42 SER CA C -9.299 3.876 -1.877 1.00 . A A . 42 SER CA 1 1
8 6842 1 1 42 SER CB C -8.472 2.629 -1.612 1.00 . A A . 42 SER CB 1 1
8 6843 1 1 42 SER H H -8.010 4.736 -0.526 1.00 . A A . 42 SER H 1 1
8 6844 1 1 42 SER HA H -9.315 4.040 -2.942 1.00 . A A . 42 SER HA 1 1
8 6845 1 1 42 SER HB2 H -9.015 1.758 -1.947 1.00 . A A . 42 SER HB2 1 1
8 6846 1 1 42 SER HB3 H -7.528 2.696 -2.134 1.00 . A A . 42 SER HB3 1 1
8 6847 1 1 42 SER HG H -8.743 1.790 0.181 1.00 . A A . 42 SER HG 1 1
8 6848 1 1 42 SER N N -8.641 4.971 -1.237 1.00 . A A . 42 SER N 1 1
8 6849 1 1 42 SER O O -11.079 4.187 -0.270 1.00 . A A . 42 SER O 1 1
8 6850 1 1 42 SER OG O -8.208 2.500 -0.205 1.00 . A A . 42 SER OG 1 1
8 6851 1 1 43 GLU C C -12.712 1.211 -0.797 1.00 . A A . 43 GLU C 1 1
8 6852 1 1 43 GLU CA C -12.811 2.464 -1.660 1.00 . A A . 43 GLU CA 1 1
8 6853 1 1 43 GLU CB C -13.673 2.159 -2.885 1.00 . A A . 43 GLU CB 1 1
8 6854 1 1 43 GLU CD C -13.949 0.756 -4.967 1.00 . A A . 43 GLU CD 1 1
8 6855 1 1 43 GLU CG C -13.032 1.173 -3.858 1.00 . A A . 43 GLU CG 1 1
8 6856 1 1 43 GLU H H -11.159 2.621 -2.963 1.00 . A A . 43 GLU H 1 1
8 6857 1 1 43 GLU HA H -13.267 3.262 -1.094 1.00 . A A . 43 GLU HA 1 1
8 6858 1 1 43 GLU HB2 H -14.611 1.741 -2.553 1.00 . A A . 43 GLU HB2 1 1
8 6859 1 1 43 GLU HB3 H -13.866 3.079 -3.414 1.00 . A A . 43 GLU HB3 1 1
8 6860 1 1 43 GLU HG2 H -12.165 1.638 -4.300 1.00 . A A . 43 GLU HG2 1 1
8 6861 1 1 43 GLU HG3 H -12.726 0.295 -3.308 1.00 . A A . 43 GLU HG3 1 1
8 6862 1 1 43 GLU N N -11.481 2.888 -2.074 1.00 . A A . 43 GLU N 1 1
8 6863 1 1 43 GLU O O -13.614 0.891 -0.037 1.00 . A A . 43 GLU O 1 1
8 6864 1 1 43 GLU OE1 O -14.421 1.623 -5.723 1.00 . A A . 43 GLU OE1 1 1
8 6865 1 1 43 GLU OE2 O -14.195 -0.454 -5.120 1.00 . A A . 43 GLU OE2 1 1
8 6866 1 1 44 THR C C -10.512 -0.497 1.004 1.00 . A A . 44 THR C 1 1
8 6867 1 1 44 THR CA C -11.381 -0.717 -0.238 1.00 . A A . 44 THR CA 1 1
8 6868 1 1 44 THR CB C -10.723 -1.768 -1.191 1.00 . A A . 44 THR CB 1 1
8 6869 1 1 44 THR CG2 C -9.430 -1.239 -1.795 1.00 . A A . 44 THR CG2 1 1
8 6870 1 1 44 THR H H -10.906 0.870 -1.518 1.00 . A A . 44 THR H 1 1
8 6871 1 1 44 THR HA H -12.341 -1.100 0.076 1.00 . A A . 44 THR HA 1 1
8 6872 1 1 44 THR HB H -11.418 -1.976 -1.990 1.00 . A A . 44 THR HB 1 1
8 6873 1 1 44 THR HG1 H -10.631 -3.719 -1.110 1.00 . A A . 44 THR HG1 1 1
8 6874 1 1 44 THR HG21 H -9.642 -0.364 -2.391 1.00 . A A . 44 THR HG21 1 1
8 6875 1 1 44 THR HG22 H -8.998 -2.005 -2.420 1.00 . A A . 44 THR HG22 1 1
8 6876 1 1 44 THR HG23 H -8.742 -0.983 -1.004 1.00 . A A . 44 THR HG23 1 1
8 6877 1 1 44 THR N N -11.606 0.521 -0.930 1.00 . A A . 44 THR N 1 1
8 6878 1 1 44 THR O O -9.751 0.489 1.079 1.00 . A A . 44 THR O 1 1
8 6879 1 1 44 THR OG1 O -10.454 -2.988 -0.501 1.00 . A A . 44 THR OG1 1 1
8 6880 1 1 45 GLU C C -8.580 -2.163 2.998 1.00 . A A . 45 GLU C 1 1
8 6881 1 1 45 GLU CA C -9.869 -1.400 3.194 1.00 . A A . 45 GLU CA 1 1
8 6882 1 1 45 GLU CB C -10.654 -2.059 4.313 1.00 . A A . 45 GLU CB 1 1
8 6883 1 1 45 GLU CD C -12.724 -2.146 5.693 1.00 . A A . 45 GLU CD 1 1
8 6884 1 1 45 GLU CG C -11.937 -1.363 4.684 1.00 . A A . 45 GLU CG 1 1
8 6885 1 1 45 GLU H H -11.261 -2.155 1.809 1.00 . A A . 45 GLU H 1 1
8 6886 1 1 45 GLU HA H -9.655 -0.376 3.463 1.00 . A A . 45 GLU HA 1 1
8 6887 1 1 45 GLU HB2 H -10.897 -3.067 4.014 1.00 . A A . 45 GLU HB2 1 1
8 6888 1 1 45 GLU HB3 H -10.026 -2.102 5.191 1.00 . A A . 45 GLU HB3 1 1
8 6889 1 1 45 GLU HG2 H -11.707 -0.391 5.094 1.00 . A A . 45 GLU HG2 1 1
8 6890 1 1 45 GLU HG3 H -12.528 -1.251 3.789 1.00 . A A . 45 GLU HG3 1 1
8 6891 1 1 45 GLU N N -10.634 -1.415 1.957 1.00 . A A . 45 GLU N 1 1
8 6892 1 1 45 GLU O O -7.659 -2.052 3.802 1.00 . A A . 45 GLU O 1 1
8 6893 1 1 45 GLU OE1 O -12.279 -2.266 6.850 1.00 . A A . 45 GLU OE1 1 1
8 6894 1 1 45 GLU OE2 O -13.792 -2.689 5.349 1.00 . A A . 45 GLU OE2 1 1
8 6895 1 1 46 ASN C C -6.165 -2.800 1.354 1.00 . A A . 46 ASN C 1 1
8 6896 1 1 46 ASN CA C -7.346 -3.738 1.538 1.00 . A A . 46 ASN CA 1 1
8 6897 1 1 46 ASN CB C -7.628 -4.466 0.225 1.00 . A A . 46 ASN CB 1 1
8 6898 1 1 46 ASN CG C -6.479 -5.312 -0.246 1.00 . A A . 46 ASN CG 1 1
8 6899 1 1 46 ASN H H -9.330 -3.009 1.344 1.00 . A A . 46 ASN H 1 1
8 6900 1 1 46 ASN HA H -7.134 -4.458 2.316 1.00 . A A . 46 ASN HA 1 1
8 6901 1 1 46 ASN HB2 H -8.491 -5.101 0.348 1.00 . A A . 46 ASN HB2 1 1
8 6902 1 1 46 ASN HB3 H -7.840 -3.726 -0.533 1.00 . A A . 46 ASN HB3 1 1
8 6903 1 1 46 ASN HD21 H -7.244 -6.884 0.653 1.00 . A A . 46 ASN HD21 1 1
8 6904 1 1 46 ASN HD22 H -5.756 -7.156 -0.180 1.00 . A A . 46 ASN HD22 1 1
8 6905 1 1 46 ASN N N -8.533 -2.948 1.916 1.00 . A A . 46 ASN N 1 1
8 6906 1 1 46 ASN ND2 N -6.491 -6.569 0.108 1.00 . A A . 46 ASN ND2 1 1
8 6907 1 1 46 ASN O O -4.992 -3.138 1.609 1.00 . A A . 46 ASN O 1 1
8 6908 1 1 46 ASN OD1 O -5.599 -4.836 -0.951 1.00 . A A . 46 ASN OD1 1 1
8 6909 1 1 47 ASN C C -5.837 0.411 1.866 1.00 . A A . 47 ASN C 1 1
8 6910 1 1 47 ASN CA C -5.586 -0.564 0.763 1.00 . A A . 47 ASN CA 1 1
8 6911 1 1 47 ASN CB C -5.768 0.108 -0.592 1.00 . A A . 47 ASN CB 1 1
8 6912 1 1 47 ASN CG C -4.913 1.347 -0.765 1.00 . A A . 47 ASN CG 1 1
8 6913 1 1 47 ASN H H -7.439 -1.455 0.695 1.00 . A A . 47 ASN H 1 1
8 6914 1 1 47 ASN HA H -4.578 -0.932 0.853 1.00 . A A . 47 ASN HA 1 1
8 6915 1 1 47 ASN HB2 H -5.493 -0.596 -1.362 1.00 . A A . 47 ASN HB2 1 1
8 6916 1 1 47 ASN HB3 H -6.805 0.385 -0.714 1.00 . A A . 47 ASN HB3 1 1
8 6917 1 1 47 ASN HD21 H -6.382 2.484 -0.115 1.00 . A A . 47 ASN HD21 1 1
8 6918 1 1 47 ASN HD22 H -4.939 3.309 -0.571 1.00 . A A . 47 ASN HD22 1 1
8 6919 1 1 47 ASN N N -6.500 -1.626 0.911 1.00 . A A . 47 ASN N 1 1
8 6920 1 1 47 ASN ND2 N -5.455 2.487 -0.448 1.00 . A A . 47 ASN ND2 1 1
8 6921 1 1 47 ASN O O -6.914 1.004 1.943 1.00 . A A . 47 ASN O 1 1
8 6922 1 1 47 ASN OD1 O -3.791 1.275 -1.215 1.00 . A A . 47 ASN OD1 1 1
8 6923 1 1 48 LYS C C -4.450 2.803 3.323 1.00 . A A . 48 LYS C 1 1
8 6924 1 1 48 LYS CA C -5.007 1.492 3.792 1.00 . A A . 48 LYS CA 1 1
8 6925 1 1 48 LYS CB C -4.279 1.026 5.059 1.00 . A A . 48 LYS CB 1 1
8 6926 1 1 48 LYS CD C -6.340 0.093 6.184 1.00 . A A . 48 LYS CD 1 1
8 6927 1 1 48 LYS CE C -6.916 -1.040 7.035 1.00 . A A . 48 LYS CE 1 1
8 6928 1 1 48 LYS CG C -4.900 -0.184 5.753 1.00 . A A . 48 LYS CG 1 1
8 6929 1 1 48 LYS H H -4.083 0.005 2.622 1.00 . A A . 48 LYS H 1 1
8 6930 1 1 48 LYS HA H -6.055 1.625 4.012 1.00 . A A . 48 LYS HA 1 1
8 6931 1 1 48 LYS HB2 H -3.262 0.772 4.796 1.00 . A A . 48 LYS HB2 1 1
8 6932 1 1 48 LYS HB3 H -4.258 1.847 5.762 1.00 . A A . 48 LYS HB3 1 1
8 6933 1 1 48 LYS HD2 H -6.368 1.006 6.758 1.00 . A A . 48 LYS HD2 1 1
8 6934 1 1 48 LYS HD3 H -6.952 0.208 5.301 1.00 . A A . 48 LYS HD3 1 1
8 6935 1 1 48 LYS HE2 H -6.340 -1.119 7.945 1.00 . A A . 48 LYS HE2 1 1
8 6936 1 1 48 LYS HE3 H -7.939 -0.801 7.282 1.00 . A A . 48 LYS HE3 1 1
8 6937 1 1 48 LYS HG2 H -4.899 -1.013 5.062 1.00 . A A . 48 LYS HG2 1 1
8 6938 1 1 48 LYS HG3 H -4.309 -0.425 6.624 1.00 . A A . 48 LYS HG3 1 1
8 6939 1 1 48 LYS HZ1 H -7.309 -2.310 5.404 1.00 . A A . 48 LYS HZ1 1 1
8 6940 1 1 48 LYS HZ2 H -7.361 -3.084 6.898 1.00 . A A . 48 LYS HZ2 1 1
8 6941 1 1 48 LYS HZ3 H -5.896 -2.658 6.230 1.00 . A A . 48 LYS HZ3 1 1
8 6942 1 1 48 LYS N N -4.898 0.543 2.730 1.00 . A A . 48 LYS N 1 1
8 6943 1 1 48 LYS NZ N -6.877 -2.342 6.352 1.00 . A A . 48 LYS NZ 1 1
8 6944 1 1 48 LYS O O -3.480 2.835 2.557 1.00 . A A . 48 LYS O 1 1
8 6945 1 1 49 CYS C C -4.396 5.934 4.633 1.00 . A A . 49 CYS C 1 1
8 6946 1 1 49 CYS CA C -4.601 5.160 3.370 1.00 . A A . 49 CYS CA 1 1
8 6947 1 1 49 CYS CB C -5.572 5.885 2.428 1.00 . A A . 49 CYS CB 1 1
8 6948 1 1 49 CYS H H -5.843 3.785 4.319 1.00 . A A . 49 CYS H 1 1
8 6949 1 1 49 CYS HA H -3.645 5.043 2.882 1.00 . A A . 49 CYS HA 1 1
8 6950 1 1 49 CYS HB2 H -5.145 6.835 2.144 1.00 . A A . 49 CYS HB2 1 1
8 6951 1 1 49 CYS HB3 H -5.714 5.284 1.541 1.00 . A A . 49 CYS HB3 1 1
8 6952 1 1 49 CYS N N -5.066 3.861 3.724 1.00 . A A . 49 CYS N 1 1
8 6953 1 1 49 CYS O O -5.196 5.850 5.565 1.00 . A A . 49 CYS O 1 1
8 6954 1 1 49 CYS SG S -7.213 6.217 3.143 1.00 . A A . 49 CYS SG 1 1
8 6955 1 1 50 CYS C C -2.352 8.674 5.348 1.00 . A A . 50 CYS C 1 1
8 6956 1 1 50 CYS CA C -2.962 7.375 5.838 1.00 . A A . 50 CYS CA 1 1
8 6957 1 1 50 CYS CB C -2.016 6.553 6.687 1.00 . A A . 50 CYS CB 1 1
8 6958 1 1 50 CYS H H -2.685 6.604 3.948 1.00 . A A . 50 CYS H 1 1
8 6959 1 1 50 CYS HA H -3.859 7.594 6.399 1.00 . A A . 50 CYS HA 1 1
8 6960 1 1 50 CYS HB2 H -1.578 7.183 7.445 1.00 . A A . 50 CYS HB2 1 1
8 6961 1 1 50 CYS HB3 H -2.557 5.743 7.152 1.00 . A A . 50 CYS HB3 1 1
8 6962 1 1 50 CYS N N -3.322 6.607 4.699 1.00 . A A . 50 CYS N 1 1
8 6963 1 1 50 CYS O O -1.899 8.742 4.211 1.00 . A A . 50 CYS O 1 1
8 6964 1 1 50 CYS SG S -0.665 5.837 5.725 1.00 . A A . 50 CYS SG 1 1
8 6965 1 1 51 SER C C -0.717 11.536 6.443 1.00 . A A . 51 SER C 1 1
8 6966 1 1 51 SER CA C -1.943 10.996 5.679 1.00 . A A . 51 SER CA 1 1
8 6967 1 1 51 SER CB C -3.138 11.936 5.792 1.00 . A A . 51 SER CB 1 1
8 6968 1 1 51 SER H H -2.666 9.615 7.076 1.00 . A A . 51 SER H 1 1
8 6969 1 1 51 SER HA H -1.691 10.909 4.633 1.00 . A A . 51 SER HA 1 1
8 6970 1 1 51 SER HB2 H -2.804 12.952 5.655 1.00 . A A . 51 SER HB2 1 1
8 6971 1 1 51 SER HB3 H -3.871 11.686 5.037 1.00 . A A . 51 SER HB3 1 1
8 6972 1 1 51 SER HG H -4.444 11.168 7.049 1.00 . A A . 51 SER HG 1 1
8 6973 1 1 51 SER N N -2.372 9.697 6.142 1.00 . A A . 51 SER N 1 1
8 6974 1 1 51 SER O O -0.513 12.762 6.526 1.00 . A A . 51 SER O 1 1
8 6975 1 1 51 SER OG O -3.748 11.837 7.077 1.00 . A A . 51 SER OG 1 1
8 6976 1 1 52 THR C C 2.579 10.414 7.182 1.00 . A A . 52 THR C 1 1
8 6977 1 1 52 THR CA C 1.284 11.067 7.717 1.00 . A A . 52 THR CA 1 1
8 6978 1 1 52 THR CB C 1.094 10.679 9.195 1.00 . A A . 52 THR CB 1 1
8 6979 1 1 52 THR CG2 C 2.064 11.438 10.100 1.00 . A A . 52 THR CG2 1 1
8 6980 1 1 52 THR H H 0.006 9.691 6.761 1.00 . A A . 52 THR H 1 1
8 6981 1 1 52 THR HA H 1.370 12.141 7.649 1.00 . A A . 52 THR HA 1 1
8 6982 1 1 52 THR HB H 1.296 9.622 9.265 1.00 . A A . 52 THR HB 1 1
8 6983 1 1 52 THR HG1 H -0.431 11.896 9.276 1.00 . A A . 52 THR HG1 1 1
8 6984 1 1 52 THR HG21 H 1.888 12.500 10.014 1.00 . A A . 52 THR HG21 1 1
8 6985 1 1 52 THR HG22 H 3.079 11.217 9.804 1.00 . A A . 52 THR HG22 1 1
8 6986 1 1 52 THR HG23 H 1.916 11.131 11.124 1.00 . A A . 52 THR HG23 1 1
8 6987 1 1 52 THR N N 0.128 10.647 6.938 1.00 . A A . 52 THR N 1 1
8 6988 1 1 52 THR O O 2.545 9.359 6.564 1.00 . A A . 52 THR O 1 1
8 6989 1 1 52 THR OG1 O -0.254 11.004 9.602 1.00 . A A . 52 THR OG1 1 1
8 6990 1 1 53 ASP C C 5.279 9.171 7.484 1.00 . A A . 53 ASP C 1 1
8 6991 1 1 53 ASP CA C 5.013 10.602 7.034 1.00 . A A . 53 ASP CA 1 1
8 6992 1 1 53 ASP CB C 6.085 11.576 7.575 1.00 . A A . 53 ASP CB 1 1
8 6993 1 1 53 ASP CG C 7.365 10.914 8.049 1.00 . A A . 53 ASP CG 1 1
8 6994 1 1 53 ASP H H 3.590 11.919 7.898 1.00 . A A . 53 ASP H 1 1
8 6995 1 1 53 ASP HA H 5.055 10.625 5.954 1.00 . A A . 53 ASP HA 1 1
8 6996 1 1 53 ASP HB2 H 6.370 12.241 6.771 1.00 . A A . 53 ASP HB2 1 1
8 6997 1 1 53 ASP HB3 H 5.664 12.146 8.389 1.00 . A A . 53 ASP HB3 1 1
8 6998 1 1 53 ASP N N 3.683 11.069 7.422 1.00 . A A . 53 ASP N 1 1
8 6999 1 1 53 ASP O O 5.115 8.834 8.667 1.00 . A A . 53 ASP O 1 1
8 7000 1 1 53 ASP OD1 O 8.201 10.547 7.237 1.00 . A A . 53 ASP OD1 1 1
8 7001 1 1 53 ASP OD2 O 7.564 10.779 9.277 1.00 . A A . 53 ASP OD2 1 1
8 7002 1 1 54 ARG C C 4.898 6.107 7.381 1.00 . A A . 54 ARG C 1 1
8 7003 1 1 54 ARG CA C 5.995 6.938 6.711 1.00 . A A . 54 ARG CA 1 1
8 7004 1 1 54 ARG CB C 7.302 6.869 7.483 1.00 . A A . 54 ARG CB 1 1
8 7005 1 1 54 ARG CD C 9.717 7.465 7.554 1.00 . A A . 54 ARG CD 1 1
8 7006 1 1 54 ARG CG C 8.496 7.333 6.676 1.00 . A A . 54 ARG CG 1 1
8 7007 1 1 54 ARG CZ C 10.161 8.710 9.662 1.00 . A A . 54 ARG CZ 1 1
8 7008 1 1 54 ARG H H 5.697 8.698 5.599 1.00 . A A . 54 ARG H 1 1
8 7009 1 1 54 ARG HA H 6.168 6.534 5.727 1.00 . A A . 54 ARG HA 1 1
8 7010 1 1 54 ARG HB2 H 7.220 7.501 8.356 1.00 . A A . 54 ARG HB2 1 1
8 7011 1 1 54 ARG HB3 H 7.478 5.854 7.803 1.00 . A A . 54 ARG HB3 1 1
8 7012 1 1 54 ARG HD2 H 9.856 6.541 8.093 1.00 . A A . 54 ARG HD2 1 1
8 7013 1 1 54 ARG HD3 H 10.579 7.668 6.937 1.00 . A A . 54 ARG HD3 1 1
8 7014 1 1 54 ARG HE H 8.858 9.221 8.213 1.00 . A A . 54 ARG HE 1 1
8 7015 1 1 54 ARG HG2 H 8.677 6.630 5.877 1.00 . A A . 54 ARG HG2 1 1
8 7016 1 1 54 ARG HG3 H 8.263 8.298 6.249 1.00 . A A . 54 ARG HG3 1 1
8 7017 1 1 54 ARG HH11 H 11.380 7.092 9.458 1.00 . A A . 54 ARG HH11 1 1
8 7018 1 1 54 ARG HH12 H 11.589 7.935 10.921 1.00 . A A . 54 ARG HH12 1 1
8 7019 1 1 54 ARG HH21 H 9.105 10.368 10.123 1.00 . A A . 54 ARG HH21 1 1
8 7020 1 1 54 ARG HH22 H 10.263 9.913 11.316 1.00 . A A . 54 ARG HH22 1 1
8 7021 1 1 54 ARG N N 5.631 8.334 6.510 1.00 . A A . 54 ARG N 1 1
8 7022 1 1 54 ARG NE N 9.536 8.556 8.502 1.00 . A A . 54 ARG NE 1 1
8 7023 1 1 54 ARG NH1 N 11.111 7.863 10.041 1.00 . A A . 54 ARG NH1 1 1
8 7024 1 1 54 ARG NH2 N 9.829 9.733 10.430 1.00 . A A . 54 ARG NH2 1 1
8 7025 1 1 54 ARG O O 5.176 5.085 8.009 1.00 . A A . 54 ARG O 1 1
8 7026 1 1 55 CYS C C 2.202 4.486 7.073 1.00 . A A . 55 CYS C 1 1
8 7027 1 1 55 CYS CA C 2.541 5.800 7.808 1.00 . A A . 55 CYS CA 1 1
8 7028 1 1 55 CYS CB C 1.328 6.703 7.775 1.00 . A A . 55 CYS CB 1 1
8 7029 1 1 55 CYS H H 3.479 7.315 6.675 1.00 . A A . 55 CYS H 1 1
8 7030 1 1 55 CYS HA H 2.777 5.588 8.839 1.00 . A A . 55 CYS HA 1 1
8 7031 1 1 55 CYS HB2 H 0.499 6.208 8.258 1.00 . A A . 55 CYS HB2 1 1
8 7032 1 1 55 CYS HB3 H 1.554 7.623 8.292 1.00 . A A . 55 CYS HB3 1 1
8 7033 1 1 55 CYS N N 3.665 6.502 7.199 1.00 . A A . 55 CYS N 1 1
8 7034 1 1 55 CYS O O 1.688 3.538 7.676 1.00 . A A . 55 CYS O 1 1
8 7035 1 1 55 CYS SG S 0.818 7.130 6.081 1.00 . A A . 55 CYS SG 1 1
8 7036 1 1 56 ASN C C 3.102 2.113 4.971 1.00 . A A . 56 ASN C 1 1
8 7037 1 1 56 ASN CA C 2.135 3.306 4.913 1.00 . A A . 56 ASN CA 1 1
8 7038 1 1 56 ASN CB C 1.999 3.814 3.456 1.00 . A A . 56 ASN CB 1 1
8 7039 1 1 56 ASN CG C 3.321 4.178 2.780 1.00 . A A . 56 ASN CG 1 1
8 7040 1 1 56 ASN H H 3.112 5.123 5.421 1.00 . A A . 56 ASN H 1 1
8 7041 1 1 56 ASN HA H 1.162 2.978 5.246 1.00 . A A . 56 ASN HA 1 1
8 7042 1 1 56 ASN HB2 H 1.528 3.052 2.853 1.00 . A A . 56 ASN HB2 1 1
8 7043 1 1 56 ASN HB3 H 1.367 4.691 3.456 1.00 . A A . 56 ASN HB3 1 1
8 7044 1 1 56 ASN HD21 H 2.539 3.701 1.039 1.00 . A A . 56 ASN HD21 1 1
8 7045 1 1 56 ASN HD22 H 4.184 4.195 0.978 1.00 . A A . 56 ASN HD22 1 1
8 7046 1 1 56 ASN N N 2.551 4.415 5.798 1.00 . A A . 56 ASN N 1 1
8 7047 1 1 56 ASN ND2 N 3.357 4.025 1.475 1.00 . A A . 56 ASN ND2 1 1
8 7048 1 1 56 ASN O O 3.266 1.386 3.997 1.00 . A A . 56 ASN O 1 1
8 7049 1 1 56 ASN OD1 O 4.298 4.611 3.429 1.00 . A A . 56 ASN OD1 1 1
8 7050 1 1 57 LYS C C 3.953 -0.489 6.660 1.00 . A A . 57 LYS C 1 1
8 7051 1 1 57 LYS CA C 4.634 0.834 6.338 1.00 . A A . 57 LYS CA 1 1
8 7052 1 1 57 LYS CB C 5.635 1.224 7.432 1.00 . A A . 57 LYS CB 1 1
8 7053 1 1 57 LYS CD C 6.070 2.031 9.790 1.00 . A A . 57 LYS CD 1 1
8 7054 1 1 57 LYS CE C 7.011 0.882 10.141 1.00 . A A . 57 LYS CE 1 1
8 7055 1 1 57 LYS CG C 5.011 1.625 8.771 1.00 . A A . 57 LYS CG 1 1
8 7056 1 1 57 LYS H H 3.379 2.439 6.882 1.00 . A A . 57 LYS H 1 1
8 7057 1 1 57 LYS HA H 5.173 0.712 5.410 1.00 . A A . 57 LYS HA 1 1
8 7058 1 1 57 LYS HB2 H 6.288 0.381 7.603 1.00 . A A . 57 LYS HB2 1 1
8 7059 1 1 57 LYS HB3 H 6.224 2.053 7.069 1.00 . A A . 57 LYS HB3 1 1
8 7060 1 1 57 LYS HD2 H 6.653 2.843 9.381 1.00 . A A . 57 LYS HD2 1 1
8 7061 1 1 57 LYS HD3 H 5.575 2.367 10.689 1.00 . A A . 57 LYS HD3 1 1
8 7062 1 1 57 LYS HE2 H 7.500 0.534 9.244 1.00 . A A . 57 LYS HE2 1 1
8 7063 1 1 57 LYS HE3 H 7.761 1.253 10.822 1.00 . A A . 57 LYS HE3 1 1
8 7064 1 1 57 LYS HG2 H 4.348 2.462 8.608 1.00 . A A . 57 LYS HG2 1 1
8 7065 1 1 57 LYS HG3 H 4.447 0.791 9.158 1.00 . A A . 57 LYS HG3 1 1
8 7066 1 1 57 LYS HZ1 H 6.983 -1.012 10.990 1.00 . A A . 57 LYS HZ1 1 1
8 7067 1 1 57 LYS HZ2 H 5.570 -0.654 10.161 1.00 . A A . 57 LYS HZ2 1 1
8 7068 1 1 57 LYS HZ3 H 5.870 0.024 11.677 1.00 . A A . 57 LYS HZ3 1 1
8 7069 1 1 57 LYS N N 3.665 1.891 6.124 1.00 . A A . 57 LYS N 1 1
8 7070 1 1 57 LYS NZ N 6.305 -0.253 10.775 1.00 . A A . 57 LYS NZ 1 1
8 7071 1 1 57 LYS O O 4.270 -1.510 6.016 1.00 . A A . 57 LYS O 1 1
8 7072 1 1 57 LYS OXT O 3.069 -0.509 7.545 1.00 . A A . 57 LYS OXT 1 1
9 7073 1 1 1 LEU C C 5.648 12.349 2.106 1.00 . A A . 1 LEU C 1 1
9 7074 1 1 1 LEU CA C 4.516 13.179 2.572 1.00 . A A . 1 LEU CA 1 1
9 7075 1 1 1 LEU CB C 3.201 12.559 2.141 1.00 . A A . 1 LEU CB 1 1
9 7076 1 1 1 LEU CD1 C 0.766 12.262 2.405 1.00 . A A . 1 LEU CD1 1 1
9 7077 1 1 1 LEU CD2 C 2.207 12.463 4.410 1.00 . A A . 1 LEU CD2 1 1
9 7078 1 1 1 LEU CG C 1.991 12.922 2.977 1.00 . A A . 1 LEU CG 1 1
9 7079 1 1 1 LEU H1 H 4.650 14.597 1.104 1.00 . A A . 1 LEU H1 1 1
9 7080 1 1 1 LEU H2 H 5.558 14.906 2.482 1.00 . A A . 1 LEU H2 1 1
9 7081 1 1 1 LEU H3 H 3.889 15.151 2.520 1.00 . A A . 1 LEU H3 1 1
9 7082 1 1 1 LEU HA H 4.551 13.179 3.650 1.00 . A A . 1 LEU HA 1 1
9 7083 1 1 1 LEU HB2 H 3.009 12.861 1.122 1.00 . A A . 1 LEU HB2 1 1
9 7084 1 1 1 LEU HB3 H 3.315 11.486 2.160 1.00 . A A . 1 LEU HB3 1 1
9 7085 1 1 1 LEU HD11 H -0.093 12.490 3.018 1.00 . A A . 1 LEU HD11 1 1
9 7086 1 1 1 LEU HD12 H 0.940 11.195 2.393 1.00 . A A . 1 LEU HD12 1 1
9 7087 1 1 1 LEU HD13 H 0.609 12.610 1.395 1.00 . A A . 1 LEU HD13 1 1
9 7088 1 1 1 LEU HD21 H 1.310 12.615 4.990 1.00 . A A . 1 LEU HD21 1 1
9 7089 1 1 1 LEU HD22 H 3.014 13.030 4.851 1.00 . A A . 1 LEU HD22 1 1
9 7090 1 1 1 LEU HD23 H 2.475 11.415 4.412 1.00 . A A . 1 LEU HD23 1 1
9 7091 1 1 1 LEU HG H 1.846 13.992 2.981 1.00 . A A . 1 LEU HG 1 1
9 7092 1 1 1 LEU N N 4.644 14.548 2.141 1.00 . A A . 1 LEU N 1 1
9 7093 1 1 1 LEU O O 5.908 12.226 0.906 1.00 . A A . 1 LEU O 1 1
9 7094 1 1 2 LYS C C 6.986 9.531 3.236 1.00 . A A . 2 LYS C 1 1
9 7095 1 1 2 LYS CA C 7.404 10.921 2.776 1.00 . A A . 2 LYS CA 1 1
9 7096 1 1 2 LYS CB C 8.727 11.422 3.385 1.00 . A A . 2 LYS CB 1 1
9 7097 1 1 2 LYS CD C 9.902 12.483 5.343 1.00 . A A . 2 LYS CD 1 1
9 7098 1 1 2 LYS CE C 9.760 12.900 6.799 1.00 . A A . 2 LYS CE 1 1
9 7099 1 1 2 LYS CG C 8.646 11.784 4.857 1.00 . A A . 2 LYS CG 1 1
9 7100 1 1 2 LYS H H 6.129 12.072 3.972 1.00 . A A . 2 LYS H 1 1
9 7101 1 1 2 LYS HA H 7.481 10.905 1.701 1.00 . A A . 2 LYS HA 1 1
9 7102 1 1 2 LYS HB2 H 9.460 10.637 3.282 1.00 . A A . 2 LYS HB2 1 1
9 7103 1 1 2 LYS HB3 H 9.058 12.291 2.835 1.00 . A A . 2 LYS HB3 1 1
9 7104 1 1 2 LYS HD2 H 10.741 11.809 5.247 1.00 . A A . 2 LYS HD2 1 1
9 7105 1 1 2 LYS HD3 H 10.072 13.362 4.739 1.00 . A A . 2 LYS HD3 1 1
9 7106 1 1 2 LYS HE2 H 8.841 13.451 6.927 1.00 . A A . 2 LYS HE2 1 1
9 7107 1 1 2 LYS HE3 H 9.720 12.008 7.406 1.00 . A A . 2 LYS HE3 1 1
9 7108 1 1 2 LYS HG2 H 7.805 12.446 4.989 1.00 . A A . 2 LYS HG2 1 1
9 7109 1 1 2 LYS HG3 H 8.492 10.880 5.427 1.00 . A A . 2 LYS HG3 1 1
9 7110 1 1 2 LYS HZ1 H 11.776 13.201 7.223 1.00 . A A . 2 LYS HZ1 1 1
9 7111 1 1 2 LYS HZ2 H 10.725 14.058 8.228 1.00 . A A . 2 LYS HZ2 1 1
9 7112 1 1 2 LYS HZ3 H 10.993 14.571 6.641 1.00 . A A . 2 LYS HZ3 1 1
9 7113 1 1 2 LYS N N 6.348 11.828 3.042 1.00 . A A . 2 LYS N 1 1
9 7114 1 1 2 LYS NZ N 10.887 13.735 7.253 1.00 . A A . 2 LYS NZ 1 1
9 7115 1 1 2 LYS O O 6.863 9.276 4.423 1.00 . A A . 2 LYS O 1 1
9 7116 1 1 3 CYS C C 6.917 6.232 1.871 1.00 . A A . 3 CYS C 1 1
9 7117 1 1 3 CYS CA C 6.175 7.346 2.608 1.00 . A A . 3 CYS CA 1 1
9 7118 1 1 3 CYS CB C 4.659 7.323 2.328 1.00 . A A . 3 CYS CB 1 1
9 7119 1 1 3 CYS H H 6.923 8.899 1.366 1.00 . A A . 3 CYS H 1 1
9 7120 1 1 3 CYS HA H 6.329 7.194 3.666 1.00 . A A . 3 CYS HA 1 1
9 7121 1 1 3 CYS HB2 H 4.476 7.576 1.295 1.00 . A A . 3 CYS HB2 1 1
9 7122 1 1 3 CYS HB3 H 4.281 6.328 2.529 1.00 . A A . 3 CYS HB3 1 1
9 7123 1 1 3 CYS N N 6.727 8.661 2.299 1.00 . A A . 3 CYS N 1 1
9 7124 1 1 3 CYS O O 7.685 6.506 0.931 1.00 . A A . 3 CYS O 1 1
9 7125 1 1 3 CYS SG S 3.701 8.488 3.372 1.00 . A A . 3 CYS SG 1 1
9 7126 1 1 4 PHE C C 6.790 3.372 0.453 1.00 . A A . 4 PHE C 1 1
9 7127 1 1 4 PHE CA C 7.435 3.835 1.743 1.00 . A A . 4 PHE CA 1 1
9 7128 1 1 4 PHE CB C 7.484 2.661 2.728 1.00 . A A . 4 PHE CB 1 1
9 7129 1 1 4 PHE CD1 C 9.486 2.938 4.188 1.00 . A A . 4 PHE CD1 1 1
9 7130 1 1 4 PHE CD2 C 7.340 3.274 5.142 1.00 . A A . 4 PHE CD2 1 1
9 7131 1 1 4 PHE CE1 C 10.072 3.205 5.406 1.00 . A A . 4 PHE CE1 1 1
9 7132 1 1 4 PHE CE2 C 7.916 3.544 6.359 1.00 . A A . 4 PHE CE2 1 1
9 7133 1 1 4 PHE CG C 8.118 2.970 4.044 1.00 . A A . 4 PHE CG 1 1
9 7134 1 1 4 PHE CZ C 9.283 3.509 6.495 1.00 . A A . 4 PHE CZ 1 1
9 7135 1 1 4 PHE H H 6.009 4.805 2.972 1.00 . A A . 4 PHE H 1 1
9 7136 1 1 4 PHE HA H 8.444 4.154 1.529 1.00 . A A . 4 PHE HA 1 1
9 7137 1 1 4 PHE HB2 H 6.476 2.328 2.923 1.00 . A A . 4 PHE HB2 1 1
9 7138 1 1 4 PHE HB3 H 8.034 1.851 2.273 1.00 . A A . 4 PHE HB3 1 1
9 7139 1 1 4 PHE HD1 H 10.093 2.698 3.326 1.00 . A A . 4 PHE HD1 1 1
9 7140 1 1 4 PHE HD2 H 6.264 3.295 5.036 1.00 . A A . 4 PHE HD2 1 1
9 7141 1 1 4 PHE HE1 H 11.147 3.176 5.508 1.00 . A A . 4 PHE HE1 1 1
9 7142 1 1 4 PHE HE2 H 7.290 3.778 7.208 1.00 . A A . 4 PHE HE2 1 1
9 7143 1 1 4 PHE HZ H 9.735 3.718 7.453 1.00 . A A . 4 PHE HZ 1 1
9 7144 1 1 4 PHE N N 6.713 4.983 2.298 1.00 . A A . 4 PHE N 1 1
9 7145 1 1 4 PHE O O 6.078 2.371 0.420 1.00 . A A . 4 PHE O 1 1
9 7146 1 1 5 GLN C C 7.224 2.840 -2.664 1.00 . A A . 5 GLN C 1 1
9 7147 1 1 5 GLN CA C 6.395 3.828 -1.862 1.00 . A A . 5 GLN CA 1 1
9 7148 1 1 5 GLN CB C 6.144 5.116 -2.612 1.00 . A A . 5 GLN CB 1 1
9 7149 1 1 5 GLN CD C 4.906 6.244 -4.472 1.00 . A A . 5 GLN CD 1 1
9 7150 1 1 5 GLN CG C 5.547 4.964 -3.994 1.00 . A A . 5 GLN CG 1 1
9 7151 1 1 5 GLN H H 7.549 4.924 -0.456 1.00 . A A . 5 GLN H 1 1
9 7152 1 1 5 GLN HA H 5.441 3.364 -1.659 1.00 . A A . 5 GLN HA 1 1
9 7153 1 1 5 GLN HB2 H 5.482 5.737 -2.028 1.00 . A A . 5 GLN HB2 1 1
9 7154 1 1 5 GLN HB3 H 7.091 5.624 -2.711 1.00 . A A . 5 GLN HB3 1 1
9 7155 1 1 5 GLN HE21 H 6.157 7.329 -3.404 1.00 . A A . 5 GLN HE21 1 1
9 7156 1 1 5 GLN HE22 H 5.012 8.206 -4.321 1.00 . A A . 5 GLN HE22 1 1
9 7157 1 1 5 GLN HG2 H 6.354 4.721 -4.669 1.00 . A A . 5 GLN HG2 1 1
9 7158 1 1 5 GLN HG3 H 4.823 4.165 -4.020 1.00 . A A . 5 GLN HG3 1 1
9 7159 1 1 5 GLN N N 6.992 4.125 -0.583 1.00 . A A . 5 GLN N 1 1
9 7160 1 1 5 GLN NE2 N 5.403 7.357 -4.025 1.00 . A A . 5 GLN NE2 1 1
9 7161 1 1 5 GLN O O 6.698 1.978 -3.354 1.00 . A A . 5 GLN O 1 1
9 7162 1 1 5 GLN OE1 O 3.942 6.223 -5.217 1.00 . A A . 5 GLN OE1 1 1
9 7163 1 1 6 HIS C C 9.970 1.017 -2.291 1.00 . A A . 6 HIS C 1 1
9 7164 1 1 6 HIS CA C 9.387 2.037 -3.283 1.00 . A A . 6 HIS CA 1 1
9 7165 1 1 6 HIS CB C 10.494 2.864 -3.983 1.00 . A A . 6 HIS CB 1 1
9 7166 1 1 6 HIS CD2 C 12.469 1.424 -4.869 1.00 . A A . 6 HIS CD2 1 1
9 7167 1 1 6 HIS CE1 C 11.893 1.285 -6.955 1.00 . A A . 6 HIS CE1 1 1
9 7168 1 1 6 HIS CG C 11.310 2.115 -5.004 1.00 . A A . 6 HIS CG 1 1
9 7169 1 1 6 HIS H H 8.892 3.632 -1.969 1.00 . A A . 6 HIS H 1 1
9 7170 1 1 6 HIS HA H 8.794 1.517 -4.022 1.00 . A A . 6 HIS HA 1 1
9 7171 1 1 6 HIS HB2 H 10.029 3.695 -4.490 1.00 . A A . 6 HIS HB2 1 1
9 7172 1 1 6 HIS HB3 H 11.166 3.252 -3.232 1.00 . A A . 6 HIS HB3 1 1
9 7173 1 1 6 HIS HD1 H 10.178 2.434 -6.751 1.00 . A A . 6 HIS HD1 1 1
9 7174 1 1 6 HIS HD2 H 13.024 1.297 -3.950 1.00 . A A . 6 HIS HD2 1 1
9 7175 1 1 6 HIS HE1 H 11.877 1.044 -8.009 1.00 . A A . 6 HIS HE1 1 1
9 7176 1 1 6 HIS N N 8.512 2.940 -2.550 1.00 . A A . 6 HIS N 1 1
9 7177 1 1 6 HIS ND1 N 10.964 2.018 -6.331 1.00 . A A . 6 HIS ND1 1 1
9 7178 1 1 6 HIS NE2 N 12.836 0.897 -6.106 1.00 . A A . 6 HIS NE2 1 1
9 7179 1 1 6 HIS O O 10.850 0.226 -2.608 1.00 . A A . 6 HIS O 1 1
9 7180 1 1 7 GLY C C 10.723 1.124 0.911 1.00 . A A . 7 GLY C 1 1
9 7181 1 1 7 GLY CA C 9.937 0.236 -0.004 1.00 . A A . 7 GLY CA 1 1
9 7182 1 1 7 GLY H H 8.656 1.624 -0.945 1.00 . A A . 7 GLY H 1 1
9 7183 1 1 7 GLY HA2 H 9.111 -0.209 0.532 1.00 . A A . 7 GLY HA2 1 1
9 7184 1 1 7 GLY HA3 H 10.587 -0.535 -0.386 1.00 . A A . 7 GLY HA3 1 1
9 7185 1 1 7 GLY N N 9.430 1.043 -1.094 1.00 . A A . 7 GLY N 1 1
9 7186 1 1 7 GLY O O 10.686 0.998 2.129 1.00 . A A . 7 GLY O 1 1
9 7187 1 1 8 LYS C C 11.268 4.303 1.033 1.00 . A A . 8 LYS C 1 1
9 7188 1 1 8 LYS CA C 12.162 3.070 0.952 1.00 . A A . 8 LYS CA 1 1
9 7189 1 1 8 LYS CB C 13.427 3.418 0.150 1.00 . A A . 8 LYS CB 1 1
9 7190 1 1 8 LYS CD C 14.383 4.311 -2.015 1.00 . A A . 8 LYS CD 1 1
9 7191 1 1 8 LYS CE C 14.024 4.914 -3.360 1.00 . A A . 8 LYS CE 1 1
9 7192 1 1 8 LYS CG C 13.130 3.947 -1.250 1.00 . A A . 8 LYS CG 1 1
9 7193 1 1 8 LYS H H 11.472 1.956 -0.682 1.00 . A A . 8 LYS H 1 1
9 7194 1 1 8 LYS HA H 12.441 2.741 1.943 1.00 . A A . 8 LYS HA 1 1
9 7195 1 1 8 LYS HB2 H 13.984 4.172 0.685 1.00 . A A . 8 LYS HB2 1 1
9 7196 1 1 8 LYS HB3 H 14.036 2.532 0.057 1.00 . A A . 8 LYS HB3 1 1
9 7197 1 1 8 LYS HD2 H 14.950 5.030 -1.443 1.00 . A A . 8 LYS HD2 1 1
9 7198 1 1 8 LYS HD3 H 14.974 3.421 -2.174 1.00 . A A . 8 LYS HD3 1 1
9 7199 1 1 8 LYS HE2 H 13.410 4.210 -3.901 1.00 . A A . 8 LYS HE2 1 1
9 7200 1 1 8 LYS HE3 H 13.459 5.818 -3.189 1.00 . A A . 8 LYS HE3 1 1
9 7201 1 1 8 LYS HG2 H 12.609 3.174 -1.796 1.00 . A A . 8 LYS HG2 1 1
9 7202 1 1 8 LYS HG3 H 12.495 4.817 -1.166 1.00 . A A . 8 LYS HG3 1 1
9 7203 1 1 8 LYS HZ1 H 15.861 5.872 -3.682 1.00 . A A . 8 LYS HZ1 1 1
9 7204 1 1 8 LYS HZ2 H 14.888 5.687 -5.057 1.00 . A A . 8 LYS HZ2 1 1
9 7205 1 1 8 LYS HZ3 H 15.710 4.357 -4.434 1.00 . A A . 8 LYS HZ3 1 1
9 7206 1 1 8 LYS N N 11.430 2.028 0.292 1.00 . A A . 8 LYS N 1 1
9 7207 1 1 8 LYS NZ N 15.209 5.232 -4.179 1.00 . A A . 8 LYS NZ 1 1
9 7208 1 1 8 LYS O O 10.252 4.400 0.303 1.00 . A A . 8 LYS O 1 1
9 7209 1 1 9 VAL C C 11.172 7.357 0.839 1.00 . A A . 9 VAL C 1 1
9 7210 1 1 9 VAL CA C 10.916 6.464 2.054 1.00 . A A . 9 VAL CA 1 1
9 7211 1 1 9 VAL CB C 11.396 7.205 3.330 1.00 . A A . 9 VAL CB 1 1
9 7212 1 1 9 VAL CG1 C 10.653 8.507 3.526 1.00 . A A . 9 VAL CG1 1 1
9 7213 1 1 9 VAL CG2 C 11.248 6.328 4.550 1.00 . A A . 9 VAL CG2 1 1
9 7214 1 1 9 VAL H H 12.421 5.062 2.451 1.00 . A A . 9 VAL H 1 1
9 7215 1 1 9 VAL HA H 9.860 6.257 2.144 1.00 . A A . 9 VAL HA 1 1
9 7216 1 1 9 VAL HB H 12.445 7.435 3.206 1.00 . A A . 9 VAL HB 1 1
9 7217 1 1 9 VAL HG11 H 10.825 9.142 2.670 1.00 . A A . 9 VAL HG11 1 1
9 7218 1 1 9 VAL HG12 H 11.012 8.997 4.420 1.00 . A A . 9 VAL HG12 1 1
9 7219 1 1 9 VAL HG13 H 9.596 8.309 3.621 1.00 . A A . 9 VAL HG13 1 1
9 7220 1 1 9 VAL HG21 H 11.851 5.439 4.437 1.00 . A A . 9 VAL HG21 1 1
9 7221 1 1 9 VAL HG22 H 10.212 6.048 4.669 1.00 . A A . 9 VAL HG22 1 1
9 7222 1 1 9 VAL HG23 H 11.572 6.876 5.422 1.00 . A A . 9 VAL HG23 1 1
9 7223 1 1 9 VAL N N 11.629 5.217 1.893 1.00 . A A . 9 VAL N 1 1
9 7224 1 1 9 VAL O O 12.329 7.632 0.498 1.00 . A A . 9 VAL O 1 1
9 7225 1 1 10 VAL C C 9.443 9.931 -0.658 1.00 . A A . 10 VAL C 1 1
9 7226 1 1 10 VAL CA C 10.230 8.664 -0.957 1.00 . A A . 10 VAL CA 1 1
9 7227 1 1 10 VAL CB C 9.715 8.035 -2.290 1.00 . A A . 10 VAL CB 1 1
9 7228 1 1 10 VAL CG1 C 10.396 6.715 -2.598 1.00 . A A . 10 VAL CG1 1 1
9 7229 1 1 10 VAL CG2 C 8.216 7.865 -2.287 1.00 . A A . 10 VAL CG2 1 1
9 7230 1 1 10 VAL H H 9.224 7.474 0.456 1.00 . A A . 10 VAL H 1 1
9 7231 1 1 10 VAL HA H 11.274 8.924 -1.063 1.00 . A A . 10 VAL HA 1 1
9 7232 1 1 10 VAL HB H 9.973 8.719 -3.086 1.00 . A A . 10 VAL HB 1 1
9 7233 1 1 10 VAL HG11 H 10.225 6.030 -1.779 1.00 . A A . 10 VAL HG11 1 1
9 7234 1 1 10 VAL HG12 H 11.455 6.867 -2.742 1.00 . A A . 10 VAL HG12 1 1
9 7235 1 1 10 VAL HG13 H 9.951 6.310 -3.495 1.00 . A A . 10 VAL HG13 1 1
9 7236 1 1 10 VAL HG21 H 7.930 7.199 -1.487 1.00 . A A . 10 VAL HG21 1 1
9 7237 1 1 10 VAL HG22 H 7.913 7.448 -3.234 1.00 . A A . 10 VAL HG22 1 1
9 7238 1 1 10 VAL HG23 H 7.746 8.827 -2.144 1.00 . A A . 10 VAL HG23 1 1
9 7239 1 1 10 VAL N N 10.120 7.768 0.177 1.00 . A A . 10 VAL N 1 1
9 7240 1 1 10 VAL O O 8.494 9.902 0.144 1.00 . A A . 10 VAL O 1 1
9 7241 1 1 11 THR C C 8.065 12.402 -2.125 1.00 . A A . 11 THR C 1 1
9 7242 1 1 11 THR CA C 9.174 12.268 -1.066 1.00 . A A . 11 THR CA 1 1
9 7243 1 1 11 THR CB C 10.167 13.439 -1.202 1.00 . A A . 11 THR CB 1 1
9 7244 1 1 11 THR CG2 C 9.509 14.750 -0.784 1.00 . A A . 11 THR CG2 1 1
9 7245 1 1 11 THR H H 10.618 10.989 -1.848 1.00 . A A . 11 THR H 1 1
9 7246 1 1 11 THR HA H 8.742 12.285 -0.074 1.00 . A A . 11 THR HA 1 1
9 7247 1 1 11 THR HB H 10.490 13.509 -2.232 1.00 . A A . 11 THR HB 1 1
9 7248 1 1 11 THR HG1 H 10.994 12.737 0.439 1.00 . A A . 11 THR HG1 1 1
9 7249 1 1 11 THR HG21 H 10.213 15.561 -0.891 1.00 . A A . 11 THR HG21 1 1
9 7250 1 1 11 THR HG22 H 9.191 14.679 0.246 1.00 . A A . 11 THR HG22 1 1
9 7251 1 1 11 THR HG23 H 8.650 14.934 -1.412 1.00 . A A . 11 THR HG23 1 1
9 7252 1 1 11 THR N N 9.848 11.020 -1.241 1.00 . A A . 11 THR N 1 1
9 7253 1 1 11 THR O O 8.330 12.655 -3.304 1.00 . A A . 11 THR O 1 1
9 7254 1 1 11 THR OG1 O 11.312 13.190 -0.352 1.00 . A A . 11 THR OG1 1 1
9 7255 1 1 12 CYS C C 5.288 13.750 -2.650 1.00 . A A . 12 CYS C 1 1
9 7256 1 1 12 CYS CA C 5.696 12.280 -2.549 1.00 . A A . 12 CYS CA 1 1
9 7257 1 1 12 CYS CB C 4.602 11.393 -1.939 1.00 . A A . 12 CYS CB 1 1
9 7258 1 1 12 CYS H H 6.708 11.967 -0.755 1.00 . A A . 12 CYS H 1 1
9 7259 1 1 12 CYS HA H 5.924 11.926 -3.542 1.00 . A A . 12 CYS HA 1 1
9 7260 1 1 12 CYS HB2 H 4.288 11.808 -0.992 1.00 . A A . 12 CYS HB2 1 1
9 7261 1 1 12 CYS HB3 H 3.759 11.339 -2.613 1.00 . A A . 12 CYS HB3 1 1
9 7262 1 1 12 CYS N N 6.857 12.188 -1.702 1.00 . A A . 12 CYS N 1 1
9 7263 1 1 12 CYS O O 5.435 14.503 -1.673 1.00 . A A . 12 CYS O 1 1
9 7264 1 1 12 CYS SG S 5.208 9.675 -1.655 1.00 . A A . 12 CYS SG 1 1
9 7265 1 1 13 HIS C C 3.231 15.946 -3.317 1.00 . A A . 13 HIS C 1 1
9 7266 1 1 13 HIS CA C 4.503 15.581 -4.091 1.00 . A A . 13 HIS CA 1 1
9 7267 1 1 13 HIS CB C 4.321 15.795 -5.609 1.00 . A A . 13 HIS CB 1 1
9 7268 1 1 13 HIS CD2 C 5.356 18.156 -5.917 1.00 . A A . 13 HIS CD2 1 1
9 7269 1 1 13 HIS CE1 C 3.806 19.071 -7.121 1.00 . A A . 13 HIS CE1 1 1
9 7270 1 1 13 HIS CG C 4.379 17.231 -6.072 1.00 . A A . 13 HIS CG 1 1
9 7271 1 1 13 HIS H H 4.745 13.529 -4.564 1.00 . A A . 13 HIS H 1 1
9 7272 1 1 13 HIS HA H 5.315 16.195 -3.736 1.00 . A A . 13 HIS HA 1 1
9 7273 1 1 13 HIS HB2 H 5.106 15.263 -6.122 1.00 . A A . 13 HIS HB2 1 1
9 7274 1 1 13 HIS HB3 H 3.368 15.384 -5.907 1.00 . A A . 13 HIS HB3 1 1
9 7275 1 1 13 HIS HD1 H 2.557 17.446 -7.157 1.00 . A A . 13 HIS HD1 1 1
9 7276 1 1 13 HIS HD2 H 6.278 18.020 -5.369 1.00 . A A . 13 HIS HD2 1 1
9 7277 1 1 13 HIS HE1 H 3.234 19.769 -7.716 1.00 . A A . 13 HIS HE1 1 1
9 7278 1 1 13 HIS N N 4.846 14.176 -3.832 1.00 . A A . 13 HIS N 1 1
9 7279 1 1 13 HIS ND1 N 3.409 17.838 -6.833 1.00 . A A . 13 HIS ND1 1 1
9 7280 1 1 13 HIS NE2 N 4.988 19.322 -6.585 1.00 . A A . 13 HIS NE2 1 1
9 7281 1 1 13 HIS O O 2.579 15.064 -2.757 1.00 . A A . 13 HIS O 1 1
9 7282 1 1 14 ARG C C 0.376 17.278 -3.153 1.00 . A A . 14 ARG C 1 1
9 7283 1 1 14 ARG CA C 1.696 17.621 -2.487 1.00 . A A . 14 ARG CA 1 1
9 7284 1 1 14 ARG CB C 1.739 19.078 -2.019 1.00 . A A . 14 ARG CB 1 1
9 7285 1 1 14 ARG CD C 2.762 20.796 -0.492 1.00 . A A . 14 ARG CD 1 1
9 7286 1 1 14 ARG CG C 2.878 19.386 -1.056 1.00 . A A . 14 ARG CG 1 1
9 7287 1 1 14 ARG CZ C 2.564 23.127 -1.351 1.00 . A A . 14 ARG CZ 1 1
9 7288 1 1 14 ARG H H 3.365 17.893 -3.780 1.00 . A A . 14 ARG H 1 1
9 7289 1 1 14 ARG HA H 1.737 16.989 -1.612 1.00 . A A . 14 ARG HA 1 1
9 7290 1 1 14 ARG HB2 H 1.835 19.724 -2.876 1.00 . A A . 14 ARG HB2 1 1
9 7291 1 1 14 ARG HB3 H 0.810 19.308 -1.520 1.00 . A A . 14 ARG HB3 1 1
9 7292 1 1 14 ARG HD2 H 1.837 20.873 0.058 1.00 . A A . 14 ARG HD2 1 1
9 7293 1 1 14 ARG HD3 H 3.592 20.973 0.177 1.00 . A A . 14 ARG HD3 1 1
9 7294 1 1 14 ARG HE H 2.947 21.477 -2.446 1.00 . A A . 14 ARG HE 1 1
9 7295 1 1 14 ARG HG2 H 2.850 18.679 -0.240 1.00 . A A . 14 ARG HG2 1 1
9 7296 1 1 14 ARG HG3 H 3.816 19.293 -1.583 1.00 . A A . 14 ARG HG3 1 1
9 7297 1 1 14 ARG HH11 H 2.257 23.002 0.674 1.00 . A A . 14 ARG HH11 1 1
9 7298 1 1 14 ARG HH12 H 2.142 24.577 0.038 1.00 . A A . 14 ARG HH12 1 1
9 7299 1 1 14 ARG HH21 H 2.775 23.649 -3.327 1.00 . A A . 14 ARG HH21 1 1
9 7300 1 1 14 ARG HH22 H 2.449 24.940 -2.276 1.00 . A A . 14 ARG HH22 1 1
9 7301 1 1 14 ARG N N 2.862 17.219 -3.274 1.00 . A A . 14 ARG N 1 1
9 7302 1 1 14 ARG NE N 2.771 21.819 -1.541 1.00 . A A . 14 ARG NE 1 1
9 7303 1 1 14 ARG NH1 N 2.305 23.601 -0.131 1.00 . A A . 14 ARG NH1 1 1
9 7304 1 1 14 ARG NH2 N 2.601 23.956 -2.386 1.00 . A A . 14 ARG NH2 1 1
9 7305 1 1 14 ARG O O -0.687 17.478 -2.563 1.00 . A A . 14 ARG O 1 1
9 7306 1 1 15 ASP C C -1.150 14.979 -4.261 1.00 . A A . 15 ASP C 1 1
9 7307 1 1 15 ASP CA C -0.769 16.218 -5.018 1.00 . A A . 15 ASP CA 1 1
9 7308 1 1 15 ASP CB C -0.527 15.813 -6.483 1.00 . A A . 15 ASP CB 1 1
9 7309 1 1 15 ASP CG C -0.078 16.930 -7.371 1.00 . A A . 15 ASP CG 1 1
9 7310 1 1 15 ASP H H 1.292 16.734 -4.847 1.00 . A A . 15 ASP H 1 1
9 7311 1 1 15 ASP HA H -1.559 16.952 -4.953 1.00 . A A . 15 ASP HA 1 1
9 7312 1 1 15 ASP HB2 H 0.233 15.047 -6.511 1.00 . A A . 15 ASP HB2 1 1
9 7313 1 1 15 ASP HB3 H -1.443 15.402 -6.882 1.00 . A A . 15 ASP HB3 1 1
9 7314 1 1 15 ASP N N 0.435 16.749 -4.374 1.00 . A A . 15 ASP N 1 1
9 7315 1 1 15 ASP O O -2.322 14.646 -4.110 1.00 . A A . 15 ASP O 1 1
9 7316 1 1 15 ASP OD1 O -0.898 17.786 -7.742 1.00 . A A . 15 ASP OD1 1 1
9 7317 1 1 15 ASP OD2 O 1.105 16.968 -7.726 1.00 . A A . 15 ASP OD2 1 1
9 7318 1 1 16 MET C C -0.573 13.521 -1.566 1.00 . A A . 16 MET C 1 1
9 7319 1 1 16 MET CA C -0.255 13.140 -2.972 1.00 . A A . 16 MET CA 1 1
9 7320 1 1 16 MET CB C 1.016 12.263 -3.062 1.00 . A A . 16 MET CB 1 1
9 7321 1 1 16 MET CE C 1.407 11.633 -7.071 1.00 . A A . 16 MET CE 1 1
9 7322 1 1 16 MET CG C 1.183 11.605 -4.391 1.00 . A A . 16 MET CG 1 1
9 7323 1 1 16 MET H H 0.775 14.679 -3.901 1.00 . A A . 16 MET H 1 1
9 7324 1 1 16 MET HA H -1.090 12.583 -3.370 1.00 . A A . 16 MET HA 1 1
9 7325 1 1 16 MET HB2 H 1.893 12.873 -2.912 1.00 . A A . 16 MET HB2 1 1
9 7326 1 1 16 MET HB3 H 1.046 11.484 -2.322 1.00 . A A . 16 MET HB3 1 1
9 7327 1 1 16 MET HE1 H 0.393 11.258 -7.070 1.00 . A A . 16 MET HE1 1 1
9 7328 1 1 16 MET HE2 H 2.094 10.818 -6.907 1.00 . A A . 16 MET HE2 1 1
9 7329 1 1 16 MET HE3 H 1.627 12.145 -7.995 1.00 . A A . 16 MET HE3 1 1
9 7330 1 1 16 MET HG2 H 1.976 10.876 -4.319 1.00 . A A . 16 MET HG2 1 1
9 7331 1 1 16 MET HG3 H 0.252 11.098 -4.603 1.00 . A A . 16 MET HG3 1 1
9 7332 1 1 16 MET N N -0.127 14.323 -3.751 1.00 . A A . 16 MET N 1 1
9 7333 1 1 16 MET O O 0.286 13.980 -0.805 1.00 . A A . 16 MET O 1 1
9 7334 1 1 16 MET SD S 1.549 12.752 -5.715 1.00 . A A . 16 MET SD 1 1
9 7335 1 1 17 LYS C C -2.514 12.522 0.881 1.00 . A A . 17 LYS C 1 1
9 7336 1 1 17 LYS CA C -2.310 13.768 0.046 1.00 . A A . 17 LYS CA 1 1
9 7337 1 1 17 LYS CB C -3.624 14.551 -0.113 1.00 . A A . 17 LYS CB 1 1
9 7338 1 1 17 LYS CD C -4.792 16.539 -1.180 1.00 . A A . 17 LYS CD 1 1
9 7339 1 1 17 LYS CE C -4.644 17.664 -2.202 1.00 . A A . 17 LYS CE 1 1
9 7340 1 1 17 LYS CG C -3.497 15.752 -1.051 1.00 . A A . 17 LYS CG 1 1
9 7341 1 1 17 LYS H H -2.449 13.052 -1.909 1.00 . A A . 17 LYS H 1 1
9 7342 1 1 17 LYS HA H -1.578 14.404 0.520 1.00 . A A . 17 LYS HA 1 1
9 7343 1 1 17 LYS HB2 H -4.380 13.887 -0.506 1.00 . A A . 17 LYS HB2 1 1
9 7344 1 1 17 LYS HB3 H -3.936 14.906 0.856 1.00 . A A . 17 LYS HB3 1 1
9 7345 1 1 17 LYS HD2 H -5.579 15.872 -1.497 1.00 . A A . 17 LYS HD2 1 1
9 7346 1 1 17 LYS HD3 H -5.041 16.966 -0.220 1.00 . A A . 17 LYS HD3 1 1
9 7347 1 1 17 LYS HE2 H -3.845 18.316 -1.886 1.00 . A A . 17 LYS HE2 1 1
9 7348 1 1 17 LYS HE3 H -4.390 17.228 -3.157 1.00 . A A . 17 LYS HE3 1 1
9 7349 1 1 17 LYS HG2 H -2.728 16.410 -0.676 1.00 . A A . 17 LYS HG2 1 1
9 7350 1 1 17 LYS HG3 H -3.207 15.389 -2.026 1.00 . A A . 17 LYS HG3 1 1
9 7351 1 1 17 LYS HZ1 H -5.770 19.179 -3.101 1.00 . A A . 17 LYS HZ1 1 1
9 7352 1 1 17 LYS HZ2 H -6.120 18.964 -1.469 1.00 . A A . 17 LYS HZ2 1 1
9 7353 1 1 17 LYS HZ3 H -6.691 17.867 -2.603 1.00 . A A . 17 LYS HZ3 1 1
9 7354 1 1 17 LYS N N -1.819 13.397 -1.242 1.00 . A A . 17 LYS N 1 1
9 7355 1 1 17 LYS NZ N -5.881 18.467 -2.350 1.00 . A A . 17 LYS NZ 1 1
9 7356 1 1 17 LYS O O -2.768 12.596 2.093 1.00 . A A . 17 LYS O 1 1
9 7357 1 1 18 PHE C C -1.470 9.149 0.534 1.00 . A A . 18 PHE C 1 1
9 7358 1 1 18 PHE CA C -2.580 10.109 0.896 1.00 . A A . 18 PHE CA 1 1
9 7359 1 1 18 PHE CB C -3.915 9.466 0.463 1.00 . A A . 18 PHE CB 1 1
9 7360 1 1 18 PHE CD1 C -5.636 11.196 -0.122 1.00 . A A . 18 PHE CD1 1 1
9 7361 1 1 18 PHE CD2 C -5.860 10.044 1.950 1.00 . A A . 18 PHE CD2 1 1
9 7362 1 1 18 PHE CE1 C -6.779 11.912 0.141 1.00 . A A . 18 PHE CE1 1 1
9 7363 1 1 18 PHE CE2 C -7.008 10.759 2.222 1.00 . A A . 18 PHE CE2 1 1
9 7364 1 1 18 PHE CG C -5.159 10.255 0.773 1.00 . A A . 18 PHE CG 1 1
9 7365 1 1 18 PHE CZ C -7.470 11.695 1.317 1.00 . A A . 18 PHE CZ 1 1
9 7366 1 1 18 PHE H H -2.106 11.361 -0.705 1.00 . A A . 18 PHE H 1 1
9 7367 1 1 18 PHE HA H -2.605 10.263 1.964 1.00 . A A . 18 PHE HA 1 1
9 7368 1 1 18 PHE HB2 H -3.893 9.311 -0.605 1.00 . A A . 18 PHE HB2 1 1
9 7369 1 1 18 PHE HB3 H -3.998 8.504 0.947 1.00 . A A . 18 PHE HB3 1 1
9 7370 1 1 18 PHE HD1 H -5.103 11.372 -1.046 1.00 . A A . 18 PHE HD1 1 1
9 7371 1 1 18 PHE HD2 H -5.506 9.314 2.663 1.00 . A A . 18 PHE HD2 1 1
9 7372 1 1 18 PHE HE1 H -7.122 12.640 -0.580 1.00 . A A . 18 PHE HE1 1 1
9 7373 1 1 18 PHE HE2 H -7.545 10.586 3.143 1.00 . A A . 18 PHE HE2 1 1
9 7374 1 1 18 PHE HZ H -8.369 12.254 1.530 1.00 . A A . 18 PHE HZ 1 1
9 7375 1 1 18 PHE N N -2.378 11.375 0.240 1.00 . A A . 18 PHE N 1 1
9 7376 1 1 18 PHE O O -1.068 9.062 -0.628 1.00 . A A . 18 PHE O 1 1
9 7377 1 1 19 CYS C C -0.903 6.135 1.411 1.00 . A A . 19 CYS C 1 1
9 7378 1 1 19 CYS CA C -0.074 7.384 1.267 1.00 . A A . 19 CYS CA 1 1
9 7379 1 1 19 CYS CB C 1.071 7.398 2.282 1.00 . A A . 19 CYS CB 1 1
9 7380 1 1 19 CYS H H -1.230 8.660 2.428 1.00 . A A . 19 CYS H 1 1
9 7381 1 1 19 CYS HA H 0.306 7.463 0.260 1.00 . A A . 19 CYS HA 1 1
9 7382 1 1 19 CYS HB2 H 0.671 7.275 3.278 1.00 . A A . 19 CYS HB2 1 1
9 7383 1 1 19 CYS HB3 H 1.732 6.576 2.054 1.00 . A A . 19 CYS HB3 1 1
9 7384 1 1 19 CYS N N -0.979 8.464 1.497 1.00 . A A . 19 CYS N 1 1
9 7385 1 1 19 CYS O O -1.748 6.065 2.302 1.00 . A A . 19 CYS O 1 1
9 7386 1 1 19 CYS SG S 2.061 8.931 2.259 1.00 . A A . 19 CYS SG 1 1
9 7387 1 1 20 TYR C C -0.740 2.786 0.782 1.00 . A A . 20 TYR C 1 1
9 7388 1 1 20 TYR CA C -1.563 4.024 0.605 1.00 . A A . 20 TYR CA 1 1
9 7389 1 1 20 TYR CB C -2.501 3.892 -0.629 1.00 . A A . 20 TYR CB 1 1
9 7390 1 1 20 TYR CD1 C -1.523 2.376 -2.418 1.00 . A A . 20 TYR CD1 1 1
9 7391 1 1 20 TYR CD2 C -1.438 4.722 -2.771 1.00 . A A . 20 TYR CD2 1 1
9 7392 1 1 20 TYR CE1 C -0.891 2.161 -3.624 1.00 . A A . 20 TYR CE1 1 1
9 7393 1 1 20 TYR CE2 C -0.806 4.515 -3.983 1.00 . A A . 20 TYR CE2 1 1
9 7394 1 1 20 TYR CG C -1.805 3.662 -1.967 1.00 . A A . 20 TYR CG 1 1
9 7395 1 1 20 TYR CZ C -0.537 3.236 -4.401 1.00 . A A . 20 TYR CZ 1 1
9 7396 1 1 20 TYR H H -0.023 5.253 -0.130 1.00 . A A . 20 TYR H 1 1
9 7397 1 1 20 TYR HA H -2.183 4.129 1.483 1.00 . A A . 20 TYR HA 1 1
9 7398 1 1 20 TYR HB2 H -3.169 3.058 -0.470 1.00 . A A . 20 TYR HB2 1 1
9 7399 1 1 20 TYR HB3 H -3.091 4.794 -0.710 1.00 . A A . 20 TYR HB3 1 1
9 7400 1 1 20 TYR HD1 H -1.801 1.527 -1.809 1.00 . A A . 20 TYR HD1 1 1
9 7401 1 1 20 TYR HD2 H -1.651 5.726 -2.437 1.00 . A A . 20 TYR HD2 1 1
9 7402 1 1 20 TYR HE1 H -0.686 1.146 -3.942 1.00 . A A . 20 TYR HE1 1 1
9 7403 1 1 20 TYR HE2 H -0.527 5.360 -4.596 1.00 . A A . 20 TYR HE2 1 1
9 7404 1 1 20 TYR HH H -0.391 2.354 -6.071 1.00 . A A . 20 TYR HH 1 1
9 7405 1 1 20 TYR N N -0.740 5.191 0.542 1.00 . A A . 20 TYR N 1 1
9 7406 1 1 20 TYR O O 0.407 2.710 0.333 1.00 . A A . 20 TYR O 1 1
9 7407 1 1 20 TYR OH O 0.101 3.034 -5.595 1.00 . A A . 20 TYR OH 1 1
9 7408 1 1 21 HIS C C -1.787 -0.399 1.084 1.00 . A A . 21 HIS C 1 1
9 7409 1 1 21 HIS CA C -0.770 0.567 1.635 1.00 . A A . 21 HIS CA 1 1
9 7410 1 1 21 HIS CB C -0.465 0.281 3.134 1.00 . A A . 21 HIS CB 1 1
9 7411 1 1 21 HIS CD2 C 0.463 -2.137 2.697 1.00 . A A . 21 HIS CD2 1 1
9 7412 1 1 21 HIS CE1 C 0.158 -2.978 4.662 1.00 . A A . 21 HIS CE1 1 1
9 7413 1 1 21 HIS CG C -0.078 -1.151 3.469 1.00 . A A . 21 HIS CG 1 1
9 7414 1 1 21 HIS H H -2.156 2.083 1.915 1.00 . A A . 21 HIS H 1 1
9 7415 1 1 21 HIS HA H 0.140 0.497 1.059 1.00 . A A . 21 HIS HA 1 1
9 7416 1 1 21 HIS HB2 H 0.352 0.913 3.448 1.00 . A A . 21 HIS HB2 1 1
9 7417 1 1 21 HIS HB3 H -1.338 0.535 3.716 1.00 . A A . 21 HIS HB3 1 1
9 7418 1 1 21 HIS HD1 H -0.599 -1.250 5.510 1.00 . A A . 21 HIS HD1 1 1
9 7419 1 1 21 HIS HD2 H 0.741 -2.046 1.656 1.00 . A A . 21 HIS HD2 1 1
9 7420 1 1 21 HIS HE1 H 0.119 -3.662 5.497 1.00 . A A . 21 HIS HE1 1 1
9 7421 1 1 21 HIS N N -1.304 1.867 1.469 1.00 . A A . 21 HIS N 1 1
9 7422 1 1 21 HIS ND1 N -0.256 -1.711 4.711 1.00 . A A . 21 HIS ND1 1 1
9 7423 1 1 21 HIS NE2 N 0.608 -3.288 3.457 1.00 . A A . 21 HIS NE2 1 1
9 7424 1 1 21 HIS O O -2.825 -0.640 1.699 1.00 . A A . 21 HIS O 1 1
9 7425 1 1 22 ASN C C -1.722 -3.187 -0.595 1.00 . A A . 22 ASN C 1 1
9 7426 1 1 22 ASN CA C -2.394 -1.854 -0.688 1.00 . A A . 22 ASN CA 1 1
9 7427 1 1 22 ASN CB C -2.716 -1.525 -2.155 1.00 . A A . 22 ASN CB 1 1
9 7428 1 1 22 ASN CG C -3.716 -2.507 -2.763 1.00 . A A . 22 ASN CG 1 1
9 7429 1 1 22 ASN H H -0.737 -0.597 -0.595 1.00 . A A . 22 ASN H 1 1
9 7430 1 1 22 ASN HA H -3.309 -1.885 -0.117 1.00 . A A . 22 ASN HA 1 1
9 7431 1 1 22 ASN HB2 H -3.145 -0.535 -2.205 1.00 . A A . 22 ASN HB2 1 1
9 7432 1 1 22 ASN HB3 H -1.807 -1.537 -2.737 1.00 . A A . 22 ASN HB3 1 1
9 7433 1 1 22 ASN HD21 H -2.268 -3.729 -3.326 1.00 . A A . 22 ASN HD21 1 1
9 7434 1 1 22 ASN HD22 H -3.879 -4.233 -3.699 1.00 . A A . 22 ASN HD22 1 1
9 7435 1 1 22 ASN N N -1.532 -0.883 -0.091 1.00 . A A . 22 ASN N 1 1
9 7436 1 1 22 ASN ND2 N -3.238 -3.593 -3.321 1.00 . A A . 22 ASN ND2 1 1
9 7437 1 1 22 ASN O O -0.752 -3.469 -1.316 1.00 . A A . 22 ASN O 1 1
9 7438 1 1 22 ASN OD1 O -4.921 -2.284 -2.714 1.00 . A A . 22 ASN OD1 1 1
9 7439 1 1 23 THR C C -2.631 -6.264 -0.122 1.00 . A A . 23 THR C 1 1
9 7440 1 1 23 THR CA C -1.640 -5.265 0.497 1.00 . A A . 23 THR CA 1 1
9 7441 1 1 23 THR CB C -1.381 -5.537 2.025 1.00 . A A . 23 THR CB 1 1
9 7442 1 1 23 THR CG2 C -2.649 -5.352 2.854 1.00 . A A . 23 THR CG2 1 1
9 7443 1 1 23 THR H H -2.893 -3.652 0.895 1.00 . A A . 23 THR H 1 1
9 7444 1 1 23 THR HA H -0.705 -5.324 -0.039 1.00 . A A . 23 THR HA 1 1
9 7445 1 1 23 THR HB H -0.645 -4.817 2.353 1.00 . A A . 23 THR HB 1 1
9 7446 1 1 23 THR HG1 H -0.678 -6.960 3.197 1.00 . A A . 23 THR HG1 1 1
9 7447 1 1 23 THR HG21 H -2.998 -4.335 2.754 1.00 . A A . 23 THR HG21 1 1
9 7448 1 1 23 THR HG22 H -2.437 -5.559 3.893 1.00 . A A . 23 THR HG22 1 1
9 7449 1 1 23 THR HG23 H -3.411 -6.030 2.498 1.00 . A A . 23 THR HG23 1 1
9 7450 1 1 23 THR N N -2.163 -3.961 0.315 1.00 . A A . 23 THR N 1 1
9 7451 1 1 23 THR O O -3.475 -5.886 -0.954 1.00 . A A . 23 THR O 1 1
9 7452 1 1 23 THR OG1 O -0.826 -6.854 2.249 1.00 . A A . 23 THR OG1 1 1
9 7453 1 1 24 GLY C C -3.519 -9.549 0.800 1.00 . A A . 24 GLY C 1 1
9 7454 1 1 24 GLY CA C -3.386 -8.496 -0.232 1.00 . A A . 24 GLY CA 1 1
9 7455 1 1 24 GLY H H -1.794 -7.701 0.881 1.00 . A A . 24 GLY H 1 1
9 7456 1 1 24 GLY HA2 H -4.354 -8.069 -0.446 1.00 . A A . 24 GLY HA2 1 1
9 7457 1 1 24 GLY HA3 H -2.976 -8.940 -1.128 1.00 . A A . 24 GLY HA3 1 1
9 7458 1 1 24 GLY N N -2.505 -7.490 0.234 1.00 . A A . 24 GLY N 1 1
9 7459 1 1 24 GLY O O -4.183 -9.363 1.814 1.00 . A A . 24 GLY O 1 1
9 7460 1 1 25 MET C C -1.369 -12.051 1.728 1.00 . A A . 25 MET C 1 1
9 7461 1 1 25 MET CA C -2.825 -11.724 1.494 1.00 . A A . 25 MET CA 1 1
9 7462 1 1 25 MET CB C -3.562 -12.935 0.892 1.00 . A A . 25 MET CB 1 1
9 7463 1 1 25 MET CE C -7.563 -13.504 -0.158 1.00 . A A . 25 MET CE 1 1
9 7464 1 1 25 MET CG C -5.045 -12.702 0.645 1.00 . A A . 25 MET CG 1 1
9 7465 1 1 25 MET H H -2.315 -10.707 -0.237 1.00 . A A . 25 MET H 1 1
9 7466 1 1 25 MET HA H -3.293 -11.426 2.420 1.00 . A A . 25 MET HA 1 1
9 7467 1 1 25 MET HB2 H -3.099 -13.184 -0.051 1.00 . A A . 25 MET HB2 1 1
9 7468 1 1 25 MET HB3 H -3.453 -13.773 1.563 1.00 . A A . 25 MET HB3 1 1
9 7469 1 1 25 MET HE1 H -7.907 -13.213 0.823 1.00 . A A . 25 MET HE1 1 1
9 7470 1 1 25 MET HE2 H -8.214 -14.268 -0.555 1.00 . A A . 25 MET HE2 1 1
9 7471 1 1 25 MET HE3 H -7.576 -12.645 -0.814 1.00 . A A . 25 MET HE3 1 1
9 7472 1 1 25 MET HG2 H -5.516 -12.435 1.578 1.00 . A A . 25 MET HG2 1 1
9 7473 1 1 25 MET HG3 H -5.148 -11.879 -0.048 1.00 . A A . 25 MET HG3 1 1
9 7474 1 1 25 MET N N -2.853 -10.625 0.578 1.00 . A A . 25 MET N 1 1
9 7475 1 1 25 MET O O -0.527 -11.637 0.919 1.00 . A A . 25 MET O 1 1
9 7476 1 1 25 MET SD S -5.886 -14.144 -0.041 1.00 . A A . 25 MET SD 1 1
9 7477 1 1 26 PRO C C 0.763 -14.200 2.067 1.00 . A A . 26 PRO C 1 1
9 7478 1 1 26 PRO CA C 0.366 -13.118 3.063 1.00 . A A . 26 PRO CA 1 1
9 7479 1 1 26 PRO CB C 0.358 -13.668 4.492 1.00 . A A . 26 PRO CB 1 1
9 7480 1 1 26 PRO CD C -1.891 -13.066 3.964 1.00 . A A . 26 PRO CD 1 1
9 7481 1 1 26 PRO CG C -1.064 -14.045 4.742 1.00 . A A . 26 PRO CG 1 1
9 7482 1 1 26 PRO HA H 1.053 -12.289 2.973 1.00 . A A . 26 PRO HA 1 1
9 7483 1 1 26 PRO HB2 H 1.016 -14.522 4.554 1.00 . A A . 26 PRO HB2 1 1
9 7484 1 1 26 PRO HB3 H 0.688 -12.900 5.177 1.00 . A A . 26 PRO HB3 1 1
9 7485 1 1 26 PRO HD2 H -2.803 -13.527 3.616 1.00 . A A . 26 PRO HD2 1 1
9 7486 1 1 26 PRO HD3 H -2.112 -12.196 4.566 1.00 . A A . 26 PRO HD3 1 1
9 7487 1 1 26 PRO HG2 H -1.239 -15.048 4.379 1.00 . A A . 26 PRO HG2 1 1
9 7488 1 1 26 PRO HG3 H -1.290 -13.980 5.795 1.00 . A A . 26 PRO HG3 1 1
9 7489 1 1 26 PRO N N -1.012 -12.706 2.836 1.00 . A A . 26 PRO N 1 1
9 7490 1 1 26 PRO O O 0.325 -15.351 2.161 1.00 . A A . 26 PRO O 1 1
9 7491 1 1 27 PHE C C 3.235 -15.400 0.460 1.00 . A A . 27 PHE C 1 1
9 7492 1 1 27 PHE CA C 1.952 -14.719 0.078 1.00 . A A . 27 PHE CA 1 1
9 7493 1 1 27 PHE CB C 2.075 -14.008 -1.271 1.00 . A A . 27 PHE CB 1 1
9 7494 1 1 27 PHE CD1 C -0.398 -14.048 -1.753 1.00 . A A . 27 PHE CD1 1 1
9 7495 1 1 27 PHE CD2 C 0.802 -12.036 -2.167 1.00 . A A . 27 PHE CD2 1 1
9 7496 1 1 27 PHE CE1 C -1.563 -13.442 -2.176 1.00 . A A . 27 PHE CE1 1 1
9 7497 1 1 27 PHE CE2 C -0.364 -11.426 -2.592 1.00 . A A . 27 PHE CE2 1 1
9 7498 1 1 27 PHE CG C 0.801 -13.353 -1.744 1.00 . A A . 27 PHE CG 1 1
9 7499 1 1 27 PHE CZ C -1.546 -12.130 -2.597 1.00 . A A . 27 PHE CZ 1 1
9 7500 1 1 27 PHE H H 1.874 -12.898 1.099 1.00 . A A . 27 PHE H 1 1
9 7501 1 1 27 PHE HA H 1.181 -15.472 0.003 1.00 . A A . 27 PHE HA 1 1
9 7502 1 1 27 PHE HB2 H 2.820 -13.233 -1.169 1.00 . A A . 27 PHE HB2 1 1
9 7503 1 1 27 PHE HB3 H 2.392 -14.719 -2.020 1.00 . A A . 27 PHE HB3 1 1
9 7504 1 1 27 PHE HD1 H -0.420 -15.077 -1.423 1.00 . A A . 27 PHE HD1 1 1
9 7505 1 1 27 PHE HD2 H 1.729 -11.484 -2.165 1.00 . A A . 27 PHE HD2 1 1
9 7506 1 1 27 PHE HE1 H -2.489 -13.998 -2.179 1.00 . A A . 27 PHE HE1 1 1
9 7507 1 1 27 PHE HE2 H -0.348 -10.397 -2.920 1.00 . A A . 27 PHE HE2 1 1
9 7508 1 1 27 PHE HZ H -2.457 -11.655 -2.931 1.00 . A A . 27 PHE HZ 1 1
9 7509 1 1 27 PHE N N 1.547 -13.821 1.110 1.00 . A A . 27 PHE N 1 1
9 7510 1 1 27 PHE O O 4.107 -14.807 1.115 1.00 . A A . 27 PHE O 1 1
9 7511 1 1 28 ARG C C 5.624 -17.097 -0.472 1.00 . A A . 28 ARG C 1 1
9 7512 1 1 28 ARG CA C 4.473 -17.441 0.439 1.00 . A A . 28 ARG CA 1 1
9 7513 1 1 28 ARG CB C 4.118 -18.926 0.321 1.00 . A A . 28 ARG CB 1 1
9 7514 1 1 28 ARG CD C 2.850 -18.902 2.502 1.00 . A A . 28 ARG CD 1 1
9 7515 1 1 28 ARG CG C 2.826 -19.312 1.042 1.00 . A A . 28 ARG CG 1 1
9 7516 1 1 28 ARG CZ C 1.078 -18.480 4.195 1.00 . A A . 28 ARG CZ 1 1
9 7517 1 1 28 ARG H H 2.629 -17.019 -0.464 1.00 . A A . 28 ARG H 1 1
9 7518 1 1 28 ARG HA H 4.754 -17.225 1.459 1.00 . A A . 28 ARG HA 1 1
9 7519 1 1 28 ARG HB2 H 4.007 -19.170 -0.726 1.00 . A A . 28 ARG HB2 1 1
9 7520 1 1 28 ARG HB3 H 4.927 -19.510 0.733 1.00 . A A . 28 ARG HB3 1 1
9 7521 1 1 28 ARG HD2 H 3.644 -19.430 3.007 1.00 . A A . 28 ARG HD2 1 1
9 7522 1 1 28 ARG HD3 H 3.034 -17.840 2.553 1.00 . A A . 28 ARG HD3 1 1
9 7523 1 1 28 ARG HE H 1.094 -19.971 2.819 1.00 . A A . 28 ARG HE 1 1
9 7524 1 1 28 ARG HG2 H 1.994 -18.820 0.563 1.00 . A A . 28 ARG HG2 1 1
9 7525 1 1 28 ARG HG3 H 2.694 -20.382 0.979 1.00 . A A . 28 ARG HG3 1 1
9 7526 1 1 28 ARG HH11 H 2.578 -17.078 4.262 1.00 . A A . 28 ARG HH11 1 1
9 7527 1 1 28 ARG HH12 H 1.372 -16.886 5.434 1.00 . A A . 28 ARG HH12 1 1
9 7528 1 1 28 ARG HH21 H -0.592 -19.631 4.422 1.00 . A A . 28 ARG HH21 1 1
9 7529 1 1 28 ARG HH22 H -0.482 -18.337 5.511 1.00 . A A . 28 ARG HH22 1 1
9 7530 1 1 28 ARG N N 3.342 -16.634 0.091 1.00 . A A . 28 ARG N 1 1
9 7531 1 1 28 ARG NE N 1.580 -19.191 3.171 1.00 . A A . 28 ARG NE 1 1
9 7532 1 1 28 ARG NH1 N 1.714 -17.411 4.652 1.00 . A A . 28 ARG NH1 1 1
9 7533 1 1 28 ARG NH2 N -0.071 -18.836 4.744 1.00 . A A . 28 ARG NH2 1 1
9 7534 1 1 28 ARG O O 5.505 -17.223 -1.695 1.00 . A A . 28 ARG O 1 1
9 7535 1 1 29 ASN C C 7.697 -15.007 -1.504 1.00 . A A . 29 ASN C 1 1
9 7536 1 1 29 ASN CA C 7.939 -16.203 -0.600 1.00 . A A . 29 ASN CA 1 1
9 7537 1 1 29 ASN CB C 8.550 -17.376 -1.402 1.00 . A A . 29 ASN CB 1 1
9 7538 1 1 29 ASN CG C 9.145 -18.456 -0.521 1.00 . A A . 29 ASN CG 1 1
9 7539 1 1 29 ASN H H 6.700 -16.493 1.097 1.00 . A A . 29 ASN H 1 1
9 7540 1 1 29 ASN HA H 8.648 -15.897 0.156 1.00 . A A . 29 ASN HA 1 1
9 7541 1 1 29 ASN HB2 H 7.763 -17.824 -1.990 1.00 . A A . 29 ASN HB2 1 1
9 7542 1 1 29 ASN HB3 H 9.318 -16.995 -2.059 1.00 . A A . 29 ASN HB3 1 1
9 7543 1 1 29 ASN HD21 H 8.744 -19.844 -1.871 1.00 . A A . 29 ASN HD21 1 1
9 7544 1 1 29 ASN HD22 H 9.508 -20.387 -0.429 1.00 . A A . 29 ASN HD22 1 1
9 7545 1 1 29 ASN N N 6.709 -16.602 0.123 1.00 . A A . 29 ASN N 1 1
9 7546 1 1 29 ASN ND2 N 9.131 -19.675 -0.986 1.00 . A A . 29 ASN ND2 1 1
9 7547 1 1 29 ASN O O 8.487 -14.713 -2.404 1.00 . A A . 29 ASN O 1 1
9 7548 1 1 29 ASN OD1 O 9.623 -18.184 0.571 1.00 . A A . 29 ASN OD1 1 1
9 7549 1 1 30 LEU C C 5.642 -12.114 -1.120 1.00 . A A . 30 LEU C 1 1
9 7550 1 1 30 LEU CA C 6.277 -13.141 -2.014 1.00 . A A . 30 LEU CA 1 1
9 7551 1 1 30 LEU CB C 5.284 -13.515 -3.128 1.00 . A A . 30 LEU CB 1 1
9 7552 1 1 30 LEU CD1 C 5.801 -11.640 -4.737 1.00 . A A . 30 LEU CD1 1 1
9 7553 1 1 30 LEU CD2 C 3.576 -12.780 -4.832 1.00 . A A . 30 LEU CD2 1 1
9 7554 1 1 30 LEU CG C 4.717 -12.337 -3.937 1.00 . A A . 30 LEU CG 1 1
9 7555 1 1 30 LEU H H 6.065 -14.540 -0.482 1.00 . A A . 30 LEU H 1 1
9 7556 1 1 30 LEU HA H 7.168 -12.735 -2.467 1.00 . A A . 30 LEU HA 1 1
9 7557 1 1 30 LEU HB2 H 5.783 -14.188 -3.809 1.00 . A A . 30 LEU HB2 1 1
9 7558 1 1 30 LEU HB3 H 4.456 -14.041 -2.676 1.00 . A A . 30 LEU HB3 1 1
9 7559 1 1 30 LEU HD11 H 5.358 -10.818 -5.277 1.00 . A A . 30 LEU HD11 1 1
9 7560 1 1 30 LEU HD12 H 6.242 -12.337 -5.435 1.00 . A A . 30 LEU HD12 1 1
9 7561 1 1 30 LEU HD13 H 6.561 -11.263 -4.069 1.00 . A A . 30 LEU HD13 1 1
9 7562 1 1 30 LEU HD21 H 3.171 -11.912 -5.332 1.00 . A A . 30 LEU HD21 1 1
9 7563 1 1 30 LEU HD22 H 2.801 -13.229 -4.227 1.00 . A A . 30 LEU HD22 1 1
9 7564 1 1 30 LEU HD23 H 3.933 -13.491 -5.562 1.00 . A A . 30 LEU HD23 1 1
9 7565 1 1 30 LEU HG H 4.332 -11.609 -3.237 1.00 . A A . 30 LEU HG 1 1
9 7566 1 1 30 LEU N N 6.636 -14.294 -1.242 1.00 . A A . 30 LEU N 1 1
9 7567 1 1 30 LEU O O 4.776 -12.438 -0.319 1.00 . A A . 30 LEU O 1 1
9 7568 1 1 31 LYS C C 4.899 -8.846 -1.496 1.00 . A A . 31 LYS C 1 1
9 7569 1 1 31 LYS CA C 5.461 -9.829 -0.518 1.00 . A A . 31 LYS CA 1 1
9 7570 1 1 31 LYS CB C 6.428 -9.147 0.456 1.00 . A A . 31 LYS CB 1 1
9 7571 1 1 31 LYS CD C 7.738 -9.258 2.592 1.00 . A A . 31 LYS CD 1 1
9 7572 1 1 31 LYS CE C 7.972 -10.033 3.882 1.00 . A A . 31 LYS CE 1 1
9 7573 1 1 31 LYS CG C 6.781 -9.989 1.670 1.00 . A A . 31 LYS CG 1 1
9 7574 1 1 31 LYS H H 6.839 -10.698 -1.815 1.00 . A A . 31 LYS H 1 1
9 7575 1 1 31 LYS HA H 4.639 -10.248 0.040 1.00 . A A . 31 LYS HA 1 1
9 7576 1 1 31 LYS HB2 H 7.341 -8.916 -0.071 1.00 . A A . 31 LYS HB2 1 1
9 7577 1 1 31 LYS HB3 H 5.981 -8.226 0.799 1.00 . A A . 31 LYS HB3 1 1
9 7578 1 1 31 LYS HD2 H 8.683 -9.129 2.084 1.00 . A A . 31 LYS HD2 1 1
9 7579 1 1 31 LYS HD3 H 7.323 -8.291 2.831 1.00 . A A . 31 LYS HD3 1 1
9 7580 1 1 31 LYS HE2 H 8.368 -11.007 3.637 1.00 . A A . 31 LYS HE2 1 1
9 7581 1 1 31 LYS HE3 H 8.690 -9.496 4.485 1.00 . A A . 31 LYS HE3 1 1
9 7582 1 1 31 LYS HG2 H 5.876 -10.212 2.216 1.00 . A A . 31 LYS HG2 1 1
9 7583 1 1 31 LYS HG3 H 7.237 -10.910 1.340 1.00 . A A . 31 LYS HG3 1 1
9 7584 1 1 31 LYS HZ1 H 6.274 -9.287 4.852 1.00 . A A . 31 LYS HZ1 1 1
9 7585 1 1 31 LYS HZ2 H 6.919 -10.653 5.579 1.00 . A A . 31 LYS HZ2 1 1
9 7586 1 1 31 LYS HZ3 H 6.033 -10.807 4.163 1.00 . A A . 31 LYS HZ3 1 1
9 7587 1 1 31 LYS N N 6.077 -10.901 -1.228 1.00 . A A . 31 LYS N 1 1
9 7588 1 1 31 LYS NZ N 6.719 -10.207 4.661 1.00 . A A . 31 LYS NZ 1 1
9 7589 1 1 31 LYS O O 5.644 -8.137 -2.173 1.00 . A A . 31 LYS O 1 1
9 7590 1 1 32 LEU C C 2.851 -6.583 -1.764 1.00 . A A . 32 LEU C 1 1
9 7591 1 1 32 LEU CA C 2.961 -7.898 -2.494 1.00 . A A . 32 LEU CA 1 1
9 7592 1 1 32 LEU CB C 1.589 -8.395 -2.962 1.00 . A A . 32 LEU CB 1 1
9 7593 1 1 32 LEU CD1 C 1.563 -7.184 -5.178 1.00 . A A . 32 LEU CD1 1 1
9 7594 1 1 32 LEU CD2 C -0.582 -7.979 -4.166 1.00 . A A . 32 LEU CD2 1 1
9 7595 1 1 32 LEU CG C 0.808 -7.438 -3.881 1.00 . A A . 32 LEU CG 1 1
9 7596 1 1 32 LEU H H 3.048 -9.468 -1.108 1.00 . A A . 32 LEU H 1 1
9 7597 1 1 32 LEU HA H 3.609 -7.764 -3.348 1.00 . A A . 32 LEU HA 1 1
9 7598 1 1 32 LEU HB2 H 1.745 -9.323 -3.495 1.00 . A A . 32 LEU HB2 1 1
9 7599 1 1 32 LEU HB3 H 0.986 -8.597 -2.090 1.00 . A A . 32 LEU HB3 1 1
9 7600 1 1 32 LEU HD11 H 2.512 -6.719 -4.958 1.00 . A A . 32 LEU HD11 1 1
9 7601 1 1 32 LEU HD12 H 0.982 -6.530 -5.812 1.00 . A A . 32 LEU HD12 1 1
9 7602 1 1 32 LEU HD13 H 1.732 -8.121 -5.686 1.00 . A A . 32 LEU HD13 1 1
9 7603 1 1 32 LEU HD21 H -0.504 -8.936 -4.661 1.00 . A A . 32 LEU HD21 1 1
9 7604 1 1 32 LEU HD22 H -1.112 -7.288 -4.805 1.00 . A A . 32 LEU HD22 1 1
9 7605 1 1 32 LEU HD23 H -1.123 -8.096 -3.238 1.00 . A A . 32 LEU HD23 1 1
9 7606 1 1 32 LEU HG H 0.705 -6.489 -3.377 1.00 . A A . 32 LEU HG 1 1
9 7607 1 1 32 LEU N N 3.596 -8.840 -1.625 1.00 . A A . 32 LEU N 1 1
9 7608 1 1 32 LEU O O 2.061 -6.431 -0.823 1.00 . A A . 32 LEU O 1 1
9 7609 1 1 33 ILE C C 3.320 -3.329 -2.552 1.00 . A A . 33 ILE C 1 1
9 7610 1 1 33 ILE CA C 3.738 -4.384 -1.563 1.00 . A A . 33 ILE CA 1 1
9 7611 1 1 33 ILE CB C 5.173 -4.102 -0.974 1.00 . A A . 33 ILE CB 1 1
9 7612 1 1 33 ILE CD1 C 4.454 -4.700 1.410 1.00 . A A . 33 ILE CD1 1 1
9 7613 1 1 33 ILE CG1 C 5.425 -4.972 0.267 1.00 . A A . 33 ILE CG1 1 1
9 7614 1 1 33 ILE CG2 C 5.412 -2.623 -0.644 1.00 . A A . 33 ILE CG2 1 1
9 7615 1 1 33 ILE H H 4.264 -5.872 -2.915 1.00 . A A . 33 ILE H 1 1
9 7616 1 1 33 ILE HA H 3.031 -4.368 -0.748 1.00 . A A . 33 ILE HA 1 1
9 7617 1 1 33 ILE HB H 5.892 -4.383 -1.729 1.00 . A A . 33 ILE HB 1 1
9 7618 1 1 33 ILE HD11 H 3.449 -4.957 1.112 1.00 . A A . 33 ILE HD11 1 1
9 7619 1 1 33 ILE HD12 H 4.494 -3.649 1.657 1.00 . A A . 33 ILE HD12 1 1
9 7620 1 1 33 ILE HD13 H 4.734 -5.284 2.275 1.00 . A A . 33 ILE HD13 1 1
9 7621 1 1 33 ILE HG12 H 5.327 -6.013 -0.006 1.00 . A A . 33 ILE HG12 1 1
9 7622 1 1 33 ILE HG13 H 6.427 -4.792 0.629 1.00 . A A . 33 ILE HG13 1 1
9 7623 1 1 33 ILE HG21 H 5.227 -2.019 -1.520 1.00 . A A . 33 ILE HG21 1 1
9 7624 1 1 33 ILE HG22 H 6.438 -2.493 -0.334 1.00 . A A . 33 ILE HG22 1 1
9 7625 1 1 33 ILE HG23 H 4.758 -2.322 0.159 1.00 . A A . 33 ILE HG23 1 1
9 7626 1 1 33 ILE N N 3.668 -5.672 -2.162 1.00 . A A . 33 ILE N 1 1
9 7627 1 1 33 ILE O O 4.089 -2.914 -3.419 1.00 . A A . 33 ILE O 1 1
9 7628 1 1 34 LEU C C 1.397 -0.690 -2.355 1.00 . A A . 34 LEU C 1 1
9 7629 1 1 34 LEU CA C 1.597 -1.866 -3.258 1.00 . A A . 34 LEU CA 1 1
9 7630 1 1 34 LEU CB C 0.321 -2.221 -4.025 1.00 . A A . 34 LEU CB 1 1
9 7631 1 1 34 LEU CD1 C -0.893 -3.538 -5.759 1.00 . A A . 34 LEU CD1 1 1
9 7632 1 1 34 LEU CD2 C 1.516 -3.004 -6.090 1.00 . A A . 34 LEU CD2 1 1
9 7633 1 1 34 LEU CG C 0.437 -3.321 -5.072 1.00 . A A . 34 LEU CG 1 1
9 7634 1 1 34 LEU H H 1.454 -3.403 -1.870 1.00 . A A . 34 LEU H 1 1
9 7635 1 1 34 LEU HA H 2.371 -1.595 -3.957 1.00 . A A . 34 LEU HA 1 1
9 7636 1 1 34 LEU HB2 H -0.377 -2.587 -3.289 1.00 . A A . 34 LEU HB2 1 1
9 7637 1 1 34 LEU HB3 H -0.076 -1.332 -4.493 1.00 . A A . 34 LEU HB3 1 1
9 7638 1 1 34 LEU HD11 H -1.637 -3.811 -5.027 1.00 . A A . 34 LEU HD11 1 1
9 7639 1 1 34 LEU HD12 H -0.798 -4.329 -6.488 1.00 . A A . 34 LEU HD12 1 1
9 7640 1 1 34 LEU HD13 H -1.196 -2.625 -6.252 1.00 . A A . 34 LEU HD13 1 1
9 7641 1 1 34 LEU HD21 H 2.477 -2.938 -5.601 1.00 . A A . 34 LEU HD21 1 1
9 7642 1 1 34 LEU HD22 H 1.288 -2.064 -6.572 1.00 . A A . 34 LEU HD22 1 1
9 7643 1 1 34 LEU HD23 H 1.543 -3.788 -6.832 1.00 . A A . 34 LEU HD23 1 1
9 7644 1 1 34 LEU HG H 0.706 -4.231 -4.561 1.00 . A A . 34 LEU HG 1 1
9 7645 1 1 34 LEU N N 2.082 -2.948 -2.473 1.00 . A A . 34 LEU N 1 1
9 7646 1 1 34 LEU O O 0.291 -0.259 -2.093 1.00 . A A . 34 LEU O 1 1
9 7647 1 1 35 GLN C C 2.932 2.044 -1.741 1.00 . A A . 35 GLN C 1 1
9 7648 1 1 35 GLN CA C 2.459 0.884 -0.929 1.00 . A A . 35 GLN CA 1 1
9 7649 1 1 35 GLN CB C 3.369 0.699 0.271 1.00 . A A . 35 GLN CB 1 1
9 7650 1 1 35 GLN CD C 3.905 -0.578 2.377 1.00 . A A . 35 GLN CD 1 1
9 7651 1 1 35 GLN CG C 3.026 -0.479 1.145 1.00 . A A . 35 GLN CG 1 1
9 7652 1 1 35 GLN H H 3.313 -0.748 -1.920 1.00 . A A . 35 GLN H 1 1
9 7653 1 1 35 GLN HA H 1.448 1.062 -0.596 1.00 . A A . 35 GLN HA 1 1
9 7654 1 1 35 GLN HB2 H 4.377 0.557 -0.088 1.00 . A A . 35 GLN HB2 1 1
9 7655 1 1 35 GLN HB3 H 3.339 1.592 0.877 1.00 . A A . 35 GLN HB3 1 1
9 7656 1 1 35 GLN HE21 H 5.406 0.364 1.473 1.00 . A A . 35 GLN HE21 1 1
9 7657 1 1 35 GLN HE22 H 5.642 -0.073 3.124 1.00 . A A . 35 GLN HE22 1 1
9 7658 1 1 35 GLN HG2 H 2.006 -0.357 1.479 1.00 . A A . 35 GLN HG2 1 1
9 7659 1 1 35 GLN HG3 H 3.102 -1.392 0.575 1.00 . A A . 35 GLN HG3 1 1
9 7660 1 1 35 GLN N N 2.473 -0.267 -1.769 1.00 . A A . 35 GLN N 1 1
9 7661 1 1 35 GLN NE2 N 5.105 -0.060 2.304 1.00 . A A . 35 GLN NE2 1 1
9 7662 1 1 35 GLN O O 4.011 1.992 -2.305 1.00 . A A . 35 GLN O 1 1
9 7663 1 1 35 GLN OE1 O 3.489 -1.095 3.396 1.00 . A A . 35 GLN OE1 1 1
9 7664 1 1 36 GLY C C 1.958 5.434 -2.101 1.00 . A A . 36 GLY C 1 1
9 7665 1 1 36 GLY CA C 2.515 4.169 -2.638 1.00 . A A . 36 GLY CA 1 1
9 7666 1 1 36 GLY H H 1.244 3.010 -1.435 1.00 . A A . 36 GLY H 1 1
9 7667 1 1 36 GLY HA2 H 3.590 4.239 -2.588 1.00 . A A . 36 GLY HA2 1 1
9 7668 1 1 36 GLY HA3 H 2.200 4.045 -3.663 1.00 . A A . 36 GLY HA3 1 1
9 7669 1 1 36 GLY N N 2.122 3.031 -1.878 1.00 . A A . 36 GLY N 1 1
9 7670 1 1 36 GLY O O 1.503 5.485 -0.964 1.00 . A A . 36 GLY O 1 1
9 7671 1 1 37 CYS C C 0.360 8.012 -3.662 1.00 . A A . 37 CYS C 1 1
9 7672 1 1 37 CYS CA C 1.368 7.697 -2.586 1.00 . A A . 37 CYS CA 1 1
9 7673 1 1 37 CYS CB C 2.385 8.834 -2.426 1.00 . A A . 37 CYS CB 1 1
9 7674 1 1 37 CYS H H 2.436 6.368 -3.781 1.00 . A A . 37 CYS H 1 1
9 7675 1 1 37 CYS HA H 0.831 7.555 -1.659 1.00 . A A . 37 CYS HA 1 1
9 7676 1 1 37 CYS HB2 H 2.919 9.020 -3.346 1.00 . A A . 37 CYS HB2 1 1
9 7677 1 1 37 CYS HB3 H 1.829 9.724 -2.182 1.00 . A A . 37 CYS HB3 1 1
9 7678 1 1 37 CYS N N 1.986 6.448 -2.909 1.00 . A A . 37 CYS N 1 1
9 7679 1 1 37 CYS O O 0.611 7.788 -4.851 1.00 . A A . 37 CYS O 1 1
9 7680 1 1 37 CYS SG S 3.594 8.584 -1.086 1.00 . A A . 37 CYS SG 1 1
9 7681 1 1 38 SER C C -2.424 10.121 -3.855 1.00 . A A . 38 SER C 1 1
9 7682 1 1 38 SER CA C -1.840 8.752 -4.161 1.00 . A A . 38 SER CA 1 1
9 7683 1 1 38 SER CB C -2.906 7.643 -4.027 1.00 . A A . 38 SER CB 1 1
9 7684 1 1 38 SER H H -0.912 8.687 -2.305 1.00 . A A . 38 SER H 1 1
9 7685 1 1 38 SER HA H -1.453 8.740 -5.168 1.00 . A A . 38 SER HA 1 1
9 7686 1 1 38 SER HB2 H -2.457 6.690 -4.260 1.00 . A A . 38 SER HB2 1 1
9 7687 1 1 38 SER HB3 H -3.267 7.624 -3.008 1.00 . A A . 38 SER HB3 1 1
9 7688 1 1 38 SER HG H -4.775 7.961 -4.324 1.00 . A A . 38 SER HG 1 1
9 7689 1 1 38 SER N N -0.772 8.482 -3.261 1.00 . A A . 38 SER N 1 1
9 7690 1 1 38 SER O O -2.252 10.659 -2.746 1.00 . A A . 38 SER O 1 1
9 7691 1 1 38 SER OG O -4.006 7.834 -4.900 1.00 . A A . 38 SER OG 1 1
9 7692 1 1 39 SER C C -5.053 11.749 -3.990 1.00 . A A . 39 SER C 1 1
9 7693 1 1 39 SER CA C -3.694 11.955 -4.663 1.00 . A A . 39 SER CA 1 1
9 7694 1 1 39 SER CB C -3.799 12.666 -6.025 1.00 . A A . 39 SER CB 1 1
9 7695 1 1 39 SER H H -3.118 10.243 -5.696 1.00 . A A . 39 SER H 1 1
9 7696 1 1 39 SER HA H -3.094 12.552 -3.993 1.00 . A A . 39 SER HA 1 1
9 7697 1 1 39 SER HB2 H -2.800 12.759 -6.427 1.00 . A A . 39 SER HB2 1 1
9 7698 1 1 39 SER HB3 H -4.390 12.080 -6.708 1.00 . A A . 39 SER HB3 1 1
9 7699 1 1 39 SER HG H -3.796 14.427 -5.244 1.00 . A A . 39 SER HG 1 1
9 7700 1 1 39 SER N N -3.066 10.696 -4.827 1.00 . A A . 39 SER N 1 1
9 7701 1 1 39 SER O O -5.409 12.476 -3.063 1.00 . A A . 39 SER O 1 1
9 7702 1 1 39 SER OG O -4.347 13.979 -5.905 1.00 . A A . 39 SER OG 1 1
9 7703 1 1 40 SER C C -6.883 9.133 -3.001 1.00 . A A . 40 SER C 1 1
9 7704 1 1 40 SER CA C -7.048 10.400 -3.835 1.00 . A A . 40 SER CA 1 1
9 7705 1 1 40 SER CB C -8.069 10.169 -4.938 1.00 . A A . 40 SER CB 1 1
9 7706 1 1 40 SER H H -5.485 10.202 -5.190 1.00 . A A . 40 SER H 1 1
9 7707 1 1 40 SER HA H -7.377 11.215 -3.208 1.00 . A A . 40 SER HA 1 1
9 7708 1 1 40 SER HB2 H -8.998 9.823 -4.513 1.00 . A A . 40 SER HB2 1 1
9 7709 1 1 40 SER HB3 H -8.230 11.095 -5.468 1.00 . A A . 40 SER HB3 1 1
9 7710 1 1 40 SER HG H -7.853 9.519 -6.743 1.00 . A A . 40 SER HG 1 1
9 7711 1 1 40 SER N N -5.781 10.746 -4.431 1.00 . A A . 40 SER N 1 1
9 7712 1 1 40 SER O O -5.785 8.565 -2.942 1.00 . A A . 40 SER O 1 1
9 7713 1 1 40 SER OG O -7.597 9.202 -5.865 1.00 . A A . 40 SER OG 1 1
9 7714 1 1 41 CYS C C -8.893 6.482 -2.143 1.00 . A A . 41 CYS C 1 1
9 7715 1 1 41 CYS CA C -7.891 7.477 -1.616 1.00 . A A . 41 CYS CA 1 1
9 7716 1 1 41 CYS CB C -8.170 7.739 -0.131 1.00 . A A . 41 CYS CB 1 1
9 7717 1 1 41 CYS H H -8.778 9.194 -2.393 1.00 . A A . 41 CYS H 1 1
9 7718 1 1 41 CYS HA H -6.898 7.063 -1.704 1.00 . A A . 41 CYS HA 1 1
9 7719 1 1 41 CYS HB2 H -7.336 8.275 0.299 1.00 . A A . 41 CYS HB2 1 1
9 7720 1 1 41 CYS HB3 H -9.063 8.339 -0.041 1.00 . A A . 41 CYS HB3 1 1
9 7721 1 1 41 CYS N N -7.932 8.693 -2.372 1.00 . A A . 41 CYS N 1 1
9 7722 1 1 41 CYS O O -10.076 6.811 -2.314 1.00 . A A . 41 CYS O 1 1
9 7723 1 1 41 CYS SG S -8.421 6.210 0.846 1.00 . A A . 41 CYS SG 1 1
9 7724 1 1 42 SER C C -9.777 3.631 -1.434 1.00 . A A . 42 SER C 1 1
9 7725 1 1 42 SER CA C -9.306 4.206 -2.767 1.00 . A A . 42 SER CA 1 1
9 7726 1 1 42 SER CB C -8.578 3.148 -3.593 1.00 . A A . 42 SER CB 1 1
9 7727 1 1 42 SER H H -7.462 5.120 -2.467 1.00 . A A . 42 SER H 1 1
9 7728 1 1 42 SER HA H -10.146 4.605 -3.314 1.00 . A A . 42 SER HA 1 1
9 7729 1 1 42 SER HB2 H -7.834 2.665 -2.977 1.00 . A A . 42 SER HB2 1 1
9 7730 1 1 42 SER HB3 H -9.296 2.419 -3.938 1.00 . A A . 42 SER HB3 1 1
9 7731 1 1 42 SER HG H -8.481 4.501 -4.975 1.00 . A A . 42 SER HG 1 1
9 7732 1 1 42 SER N N -8.428 5.287 -2.447 1.00 . A A . 42 SER N 1 1
9 7733 1 1 42 SER O O -9.142 2.726 -0.857 1.00 . A A . 42 SER O 1 1
9 7734 1 1 42 SER OG O -7.940 3.743 -4.721 1.00 . A A . 42 SER OG 1 1
9 7735 1 1 43 GLU C C -11.917 2.558 0.515 1.00 . A A . 43 GLU C 1 1
9 7736 1 1 43 GLU CA C -11.319 3.943 0.408 1.00 . A A . 43 GLU CA 1 1
9 7737 1 1 43 GLU CB C -12.244 5.049 0.907 1.00 . A A . 43 GLU CB 1 1
9 7738 1 1 43 GLU CD C -14.151 6.581 0.426 1.00 . A A . 43 GLU CD 1 1
9 7739 1 1 43 GLU CG C -13.356 5.393 -0.038 1.00 . A A . 43 GLU CG 1 1
9 7740 1 1 43 GLU H H -11.266 4.917 -1.455 1.00 . A A . 43 GLU H 1 1
9 7741 1 1 43 GLU HA H -10.443 3.939 1.041 1.00 . A A . 43 GLU HA 1 1
9 7742 1 1 43 GLU HB2 H -12.683 4.746 1.845 1.00 . A A . 43 GLU HB2 1 1
9 7743 1 1 43 GLU HB3 H -11.654 5.938 1.066 1.00 . A A . 43 GLU HB3 1 1
9 7744 1 1 43 GLU HG2 H -12.923 5.582 -1.010 1.00 . A A . 43 GLU HG2 1 1
9 7745 1 1 43 GLU HG3 H -13.989 4.520 -0.082 1.00 . A A . 43 GLU HG3 1 1
9 7746 1 1 43 GLU N N -10.815 4.239 -0.909 1.00 . A A . 43 GLU N 1 1
9 7747 1 1 43 GLU O O -13.036 2.283 0.083 1.00 . A A . 43 GLU O 1 1
9 7748 1 1 43 GLU OE1 O -13.696 7.728 0.229 1.00 . A A . 43 GLU OE1 1 1
9 7749 1 1 43 GLU OE2 O -15.245 6.399 0.992 1.00 . A A . 43 GLU OE2 1 1
9 7750 1 1 44 THR C C -10.635 -0.093 2.518 1.00 . A A . 44 THR C 1 1
9 7751 1 1 44 THR CA C -11.397 0.324 1.265 1.00 . A A . 44 THR CA 1 1
9 7752 1 1 44 THR CB C -10.932 -0.527 0.055 1.00 . A A . 44 THR CB 1 1
9 7753 1 1 44 THR CG2 C -11.899 -0.451 -1.117 1.00 . A A . 44 THR CG2 1 1
9 7754 1 1 44 THR H H -10.263 2.056 1.370 1.00 . A A . 44 THR H 1 1
9 7755 1 1 44 THR HA H -12.458 0.196 1.418 1.00 . A A . 44 THR HA 1 1
9 7756 1 1 44 THR HB H -10.855 -1.552 0.388 1.00 . A A . 44 THR HB 1 1
9 7757 1 1 44 THR HG1 H -9.641 0.872 -0.407 1.00 . A A . 44 THR HG1 1 1
9 7758 1 1 44 THR HG21 H -11.537 -1.068 -1.926 1.00 . A A . 44 THR HG21 1 1
9 7759 1 1 44 THR HG22 H -11.972 0.574 -1.451 1.00 . A A . 44 THR HG22 1 1
9 7760 1 1 44 THR HG23 H -12.873 -0.793 -0.807 1.00 . A A . 44 THR HG23 1 1
9 7761 1 1 44 THR N N -11.120 1.708 1.049 1.00 . A A . 44 THR N 1 1
9 7762 1 1 44 THR O O -9.876 0.715 3.066 1.00 . A A . 44 THR O 1 1
9 7763 1 1 44 THR OG1 O -9.629 -0.095 -0.372 1.00 . A A . 44 THR OG1 1 1
9 7764 1 1 45 GLU C C -8.784 -2.370 3.857 1.00 . A A . 45 GLU C 1 1
9 7765 1 1 45 GLU CA C -10.155 -1.763 4.169 1.00 . A A . 45 GLU CA 1 1
9 7766 1 1 45 GLU CB C -11.044 -2.773 4.879 1.00 . A A . 45 GLU CB 1 1
9 7767 1 1 45 GLU CD C -11.462 -4.224 6.840 1.00 . A A . 45 GLU CD 1 1
9 7768 1 1 45 GLU CG C -10.509 -3.278 6.198 1.00 . A A . 45 GLU CG 1 1
9 7769 1 1 45 GLU H H -11.391 -1.938 2.477 1.00 . A A . 45 GLU H 1 1
9 7770 1 1 45 GLU HA H -10.020 -0.908 4.814 1.00 . A A . 45 GLU HA 1 1
9 7771 1 1 45 GLU HB2 H -12.007 -2.322 5.063 1.00 . A A . 45 GLU HB2 1 1
9 7772 1 1 45 GLU HB3 H -11.185 -3.624 4.227 1.00 . A A . 45 GLU HB3 1 1
9 7773 1 1 45 GLU HG2 H -9.569 -3.783 6.032 1.00 . A A . 45 GLU HG2 1 1
9 7774 1 1 45 GLU HG3 H -10.354 -2.437 6.859 1.00 . A A . 45 GLU HG3 1 1
9 7775 1 1 45 GLU N N -10.808 -1.312 2.961 1.00 . A A . 45 GLU N 1 1
9 7776 1 1 45 GLU O O -7.847 -2.272 4.656 1.00 . A A . 45 GLU O 1 1
9 7777 1 1 45 GLU OE1 O -11.445 -5.432 6.507 1.00 . A A . 45 GLU OE1 1 1
9 7778 1 1 45 GLU OE2 O -12.275 -3.786 7.665 1.00 . A A . 45 GLU OE2 1 1
9 7779 1 1 46 ASN C C -6.410 -2.596 1.801 1.00 . A A . 46 ASN C 1 1
9 7780 1 1 46 ASN CA C -7.422 -3.622 2.324 1.00 . A A . 46 ASN CA 1 1
9 7781 1 1 46 ASN CB C -7.686 -4.756 1.327 1.00 . A A . 46 ASN CB 1 1
9 7782 1 1 46 ASN CG C -6.428 -5.409 0.805 1.00 . A A . 46 ASN CG 1 1
9 7783 1 1 46 ASN H H -9.449 -3.030 2.119 1.00 . A A . 46 ASN H 1 1
9 7784 1 1 46 ASN HA H -7.006 -4.045 3.227 1.00 . A A . 46 ASN HA 1 1
9 7785 1 1 46 ASN HB2 H -8.272 -5.517 1.819 1.00 . A A . 46 ASN HB2 1 1
9 7786 1 1 46 ASN HB3 H -8.251 -4.373 0.494 1.00 . A A . 46 ASN HB3 1 1
9 7787 1 1 46 ASN HD21 H -6.434 -4.239 -0.795 1.00 . A A . 46 ASN HD21 1 1
9 7788 1 1 46 ASN HD22 H -5.135 -5.369 -0.680 1.00 . A A . 46 ASN HD22 1 1
9 7789 1 1 46 ASN N N -8.668 -2.986 2.714 1.00 . A A . 46 ASN N 1 1
9 7790 1 1 46 ASN ND2 N -5.962 -4.962 -0.329 1.00 . A A . 46 ASN ND2 1 1
9 7791 1 1 46 ASN O O -5.206 -2.711 2.051 1.00 . A A . 46 ASN O 1 1
9 7792 1 1 46 ASN OD1 O -5.908 -6.352 1.411 1.00 . A A . 46 ASN OD1 1 1
9 7793 1 1 47 ASN C C -6.188 0.602 1.662 1.00 . A A . 47 ASN C 1 1
9 7794 1 1 47 ASN CA C -6.070 -0.507 0.648 1.00 . A A . 47 ASN CA 1 1
9 7795 1 1 47 ASN CB C -6.463 -0.038 -0.757 1.00 . A A . 47 ASN CB 1 1
9 7796 1 1 47 ASN CG C -5.712 1.198 -1.222 1.00 . A A . 47 ASN CG 1 1
9 7797 1 1 47 ASN H H -7.847 -1.565 0.846 1.00 . A A . 47 ASN H 1 1
9 7798 1 1 47 ASN HA H -5.048 -0.856 0.646 1.00 . A A . 47 ASN HA 1 1
9 7799 1 1 47 ASN HB2 H -6.231 -0.838 -1.443 1.00 . A A . 47 ASN HB2 1 1
9 7800 1 1 47 ASN HB3 H -7.523 0.163 -0.784 1.00 . A A . 47 ASN HB3 1 1
9 7801 1 1 47 ASN HD21 H -7.179 2.343 -0.581 1.00 . A A . 47 ASN HD21 1 1
9 7802 1 1 47 ASN HD22 H -5.838 3.157 -1.308 1.00 . A A . 47 ASN HD22 1 1
9 7803 1 1 47 ASN N N -6.899 -1.599 1.089 1.00 . A A . 47 ASN N 1 1
9 7804 1 1 47 ASN ND2 N -6.297 2.344 -1.018 1.00 . A A . 47 ASN ND2 1 1
9 7805 1 1 47 ASN O O -7.180 1.342 1.701 1.00 . A A . 47 ASN O 1 1
9 7806 1 1 47 ASN OD1 O -4.630 1.113 -1.797 1.00 . A A . 47 ASN OD1 1 1
9 7807 1 1 48 LYS C C -4.560 2.890 3.225 1.00 . A A . 48 LYS C 1 1
9 7808 1 1 48 LYS CA C -5.200 1.578 3.621 1.00 . A A . 48 LYS CA 1 1
9 7809 1 1 48 LYS CB C -4.400 0.952 4.766 1.00 . A A . 48 LYS CB 1 1
9 7810 1 1 48 LYS CD C -4.022 -1.039 6.275 1.00 . A A . 48 LYS CD 1 1
9 7811 1 1 48 LYS CE C -3.914 -0.215 7.559 1.00 . A A . 48 LYS CE 1 1
9 7812 1 1 48 LYS CG C -4.934 -0.396 5.233 1.00 . A A . 48 LYS CG 1 1
9 7813 1 1 48 LYS H H -4.451 0.065 2.346 1.00 . A A . 48 LYS H 1 1
9 7814 1 1 48 LYS HA H -6.211 1.740 3.960 1.00 . A A . 48 LYS HA 1 1
9 7815 1 1 48 LYS HB2 H -3.382 0.809 4.436 1.00 . A A . 48 LYS HB2 1 1
9 7816 1 1 48 LYS HB3 H -4.410 1.632 5.603 1.00 . A A . 48 LYS HB3 1 1
9 7817 1 1 48 LYS HD2 H -4.418 -2.012 6.525 1.00 . A A . 48 LYS HD2 1 1
9 7818 1 1 48 LYS HD3 H -3.038 -1.156 5.846 1.00 . A A . 48 LYS HD3 1 1
9 7819 1 1 48 LYS HE2 H -3.185 -0.675 8.208 1.00 . A A . 48 LYS HE2 1 1
9 7820 1 1 48 LYS HE3 H -3.581 0.781 7.309 1.00 . A A . 48 LYS HE3 1 1
9 7821 1 1 48 LYS HG2 H -5.913 -0.252 5.663 1.00 . A A . 48 LYS HG2 1 1
9 7822 1 1 48 LYS HG3 H -5.013 -1.053 4.379 1.00 . A A . 48 LYS HG3 1 1
9 7823 1 1 48 LYS HZ1 H -5.542 -1.073 8.544 1.00 . A A . 48 LYS HZ1 1 1
9 7824 1 1 48 LYS HZ2 H -5.923 0.345 7.722 1.00 . A A . 48 LYS HZ2 1 1
9 7825 1 1 48 LYS HZ3 H -5.074 0.407 9.171 1.00 . A A . 48 LYS HZ3 1 1
9 7826 1 1 48 LYS N N -5.216 0.666 2.504 1.00 . A A . 48 LYS N 1 1
9 7827 1 1 48 LYS NZ N -5.192 -0.128 8.286 1.00 . A A . 48 LYS NZ 1 1
9 7828 1 1 48 LYS O O -3.383 2.925 2.895 1.00 . A A . 48 LYS O 1 1
9 7829 1 1 49 CYS C C -4.608 6.033 4.203 1.00 . A A . 49 CYS C 1 1
9 7830 1 1 49 CYS CA C -4.759 5.239 2.922 1.00 . A A . 49 CYS CA 1 1
9 7831 1 1 49 CYS CB C -5.604 6.004 1.904 1.00 . A A . 49 CYS CB 1 1
9 7832 1 1 49 CYS H H -6.278 3.876 3.427 1.00 . A A . 49 CYS H 1 1
9 7833 1 1 49 CYS HA H -3.774 5.074 2.512 1.00 . A A . 49 CYS HA 1 1
9 7834 1 1 49 CYS HB2 H -5.099 6.923 1.649 1.00 . A A . 49 CYS HB2 1 1
9 7835 1 1 49 CYS HB3 H -5.712 5.402 1.014 1.00 . A A . 49 CYS HB3 1 1
9 7836 1 1 49 CYS N N -5.320 3.950 3.223 1.00 . A A . 49 CYS N 1 1
9 7837 1 1 49 CYS O O -5.491 6.022 5.075 1.00 . A A . 49 CYS O 1 1
9 7838 1 1 49 CYS SG S -7.273 6.448 2.480 1.00 . A A . 49 CYS SG 1 1
9 7839 1 1 50 CYS C C -2.510 8.732 5.115 1.00 . A A . 50 CYS C 1 1
9 7840 1 1 50 CYS CA C -3.212 7.439 5.511 1.00 . A A . 50 CYS CA 1 1
9 7841 1 1 50 CYS CB C -2.386 6.587 6.467 1.00 . A A . 50 CYS CB 1 1
9 7842 1 1 50 CYS H H -2.803 6.605 3.655 1.00 . A A . 50 CYS H 1 1
9 7843 1 1 50 CYS HA H -4.150 7.685 5.985 1.00 . A A . 50 CYS HA 1 1
9 7844 1 1 50 CYS HB2 H -1.939 7.228 7.213 1.00 . A A . 50 CYS HB2 1 1
9 7845 1 1 50 CYS HB3 H -3.029 5.868 6.951 1.00 . A A . 50 CYS HB3 1 1
9 7846 1 1 50 CYS N N -3.503 6.666 4.348 1.00 . A A . 50 CYS N 1 1
9 7847 1 1 50 CYS O O -1.916 8.815 4.040 1.00 . A A . 50 CYS O 1 1
9 7848 1 1 50 CYS SG S -1.046 5.678 5.646 1.00 . A A . 50 CYS SG 1 1
9 7849 1 1 51 SER C C -0.881 11.410 6.533 1.00 . A A . 51 SER C 1 1
9 7850 1 1 51 SER CA C -2.064 11.041 5.629 1.00 . A A . 51 SER CA 1 1
9 7851 1 1 51 SER CB C -3.196 12.050 5.762 1.00 . A A . 51 SER CB 1 1
9 7852 1 1 51 SER H H -3.086 9.655 6.795 1.00 . A A . 51 SER H 1 1
9 7853 1 1 51 SER HA H -1.740 11.038 4.599 1.00 . A A . 51 SER HA 1 1
9 7854 1 1 51 SER HB2 H -2.790 13.051 5.789 1.00 . A A . 51 SER HB2 1 1
9 7855 1 1 51 SER HB3 H -3.867 11.948 4.921 1.00 . A A . 51 SER HB3 1 1
9 7856 1 1 51 SER HG H -3.991 12.645 7.440 1.00 . A A . 51 SER HG 1 1
9 7857 1 1 51 SER N N -2.610 9.739 5.941 1.00 . A A . 51 SER N 1 1
9 7858 1 1 51 SER O O -0.572 12.584 6.715 1.00 . A A . 51 SER O 1 1
9 7859 1 1 51 SER OG O -3.930 11.808 6.962 1.00 . A A . 51 SER OG 1 1
9 7860 1 1 52 THR C C 2.193 10.170 7.292 1.00 . A A . 52 THR C 1 1
9 7861 1 1 52 THR CA C 0.908 10.685 7.937 1.00 . A A . 52 THR CA 1 1
9 7862 1 1 52 THR CB C 0.691 9.979 9.278 1.00 . A A . 52 THR CB 1 1
9 7863 1 1 52 THR CG2 C 1.466 10.685 10.388 1.00 . A A . 52 THR CG2 1 1
9 7864 1 1 52 THR H H -0.403 9.496 6.816 1.00 . A A . 52 THR H 1 1
9 7865 1 1 52 THR HA H 0.980 11.751 8.099 1.00 . A A . 52 THR HA 1 1
9 7866 1 1 52 THR HB H 1.061 8.973 9.174 1.00 . A A . 52 THR HB 1 1
9 7867 1 1 52 THR HG1 H -0.980 10.942 9.699 1.00 . A A . 52 THR HG1 1 1
9 7868 1 1 52 THR HG21 H 1.305 10.169 11.324 1.00 . A A . 52 THR HG21 1 1
9 7869 1 1 52 THR HG22 H 1.123 11.705 10.476 1.00 . A A . 52 THR HG22 1 1
9 7870 1 1 52 THR HG23 H 2.520 10.679 10.151 1.00 . A A . 52 THR HG23 1 1
9 7871 1 1 52 THR N N -0.198 10.424 7.051 1.00 . A A . 52 THR N 1 1
9 7872 1 1 52 THR O O 2.176 9.187 6.552 1.00 . A A . 52 THR O 1 1
9 7873 1 1 52 THR OG1 O -0.717 10.015 9.608 1.00 . A A . 52 THR OG1 1 1
9 7874 1 1 53 ASP C C 5.004 9.084 7.418 1.00 . A A . 53 ASP C 1 1
9 7875 1 1 53 ASP CA C 4.553 10.451 6.962 1.00 . A A . 53 ASP CA 1 1
9 7876 1 1 53 ASP CB C 5.635 11.500 7.244 1.00 . A A . 53 ASP CB 1 1
9 7877 1 1 53 ASP CG C 5.335 12.837 6.610 1.00 . A A . 53 ASP CG 1 1
9 7878 1 1 53 ASP H H 3.238 11.549 8.212 1.00 . A A . 53 ASP H 1 1
9 7879 1 1 53 ASP HA H 4.389 10.408 5.896 1.00 . A A . 53 ASP HA 1 1
9 7880 1 1 53 ASP HB2 H 5.716 11.643 8.311 1.00 . A A . 53 ASP HB2 1 1
9 7881 1 1 53 ASP HB3 H 6.580 11.142 6.862 1.00 . A A . 53 ASP HB3 1 1
9 7882 1 1 53 ASP N N 3.282 10.814 7.568 1.00 . A A . 53 ASP N 1 1
9 7883 1 1 53 ASP O O 5.075 8.809 8.630 1.00 . A A . 53 ASP O 1 1
9 7884 1 1 53 ASP OD1 O 4.657 13.667 7.237 1.00 . A A . 53 ASP OD1 1 1
9 7885 1 1 53 ASP OD2 O 5.776 13.091 5.469 1.00 . A A . 53 ASP OD2 1 1
9 7886 1 1 54 ARG C C 4.686 5.971 7.298 1.00 . A A . 54 ARG C 1 1
9 7887 1 1 54 ARG CA C 5.743 6.847 6.636 1.00 . A A . 54 ARG CA 1 1
9 7888 1 1 54 ARG CB C 7.053 6.805 7.436 1.00 . A A . 54 ARG CB 1 1
9 7889 1 1 54 ARG CD C 9.466 7.394 7.636 1.00 . A A . 54 ARG CD 1 1
9 7890 1 1 54 ARG CG C 8.224 7.512 6.778 1.00 . A A . 54 ARG CG 1 1
9 7891 1 1 54 ARG CZ C 9.875 7.526 10.083 1.00 . A A . 54 ARG CZ 1 1
9 7892 1 1 54 ARG H H 5.201 8.560 5.517 1.00 . A A . 54 ARG H 1 1
9 7893 1 1 54 ARG HA H 5.929 6.426 5.659 1.00 . A A . 54 ARG HA 1 1
9 7894 1 1 54 ARG HB2 H 6.884 7.278 8.391 1.00 . A A . 54 ARG HB2 1 1
9 7895 1 1 54 ARG HB3 H 7.330 5.775 7.606 1.00 . A A . 54 ARG HB3 1 1
9 7896 1 1 54 ARG HD2 H 9.741 6.353 7.709 1.00 . A A . 54 ARG HD2 1 1
9 7897 1 1 54 ARG HD3 H 10.267 7.948 7.170 1.00 . A A . 54 ARG HD3 1 1
9 7898 1 1 54 ARG HE H 8.539 8.610 9.056 1.00 . A A . 54 ARG HE 1 1
9 7899 1 1 54 ARG HG2 H 8.414 7.062 5.814 1.00 . A A . 54 ARG HG2 1 1
9 7900 1 1 54 ARG HG3 H 7.979 8.556 6.651 1.00 . A A . 54 ARG HG3 1 1
9 7901 1 1 54 ARG HH11 H 11.217 6.318 9.123 1.00 . A A . 54 ARG HH11 1 1
9 7902 1 1 54 ARG HH12 H 11.371 6.326 10.816 1.00 . A A . 54 ARG HH12 1 1
9 7903 1 1 54 ARG HH21 H 8.767 8.688 11.322 1.00 . A A . 54 ARG HH21 1 1
9 7904 1 1 54 ARG HH22 H 9.961 7.745 12.108 1.00 . A A . 54 ARG HH22 1 1
9 7905 1 1 54 ARG N N 5.282 8.227 6.438 1.00 . A A . 54 ARG N 1 1
9 7906 1 1 54 ARG NE N 9.241 7.924 8.982 1.00 . A A . 54 ARG NE 1 1
9 7907 1 1 54 ARG NH1 N 10.892 6.671 10.004 1.00 . A A . 54 ARG NH1 1 1
9 7908 1 1 54 ARG NH2 N 9.513 8.019 11.255 1.00 . A A . 54 ARG NH2 1 1
9 7909 1 1 54 ARG O O 5.010 4.955 7.883 1.00 . A A . 54 ARG O 1 1
9 7910 1 1 55 CYS C C 2.128 4.215 7.037 1.00 . A A . 55 CYS C 1 1
9 7911 1 1 55 CYS CA C 2.326 5.554 7.749 1.00 . A A . 55 CYS CA 1 1
9 7912 1 1 55 CYS CB C 1.040 6.347 7.694 1.00 . A A . 55 CYS CB 1 1
9 7913 1 1 55 CYS H H 3.183 7.152 6.656 1.00 . A A . 55 CYS H 1 1
9 7914 1 1 55 CYS HA H 2.573 5.365 8.782 1.00 . A A . 55 CYS HA 1 1
9 7915 1 1 55 CYS HB2 H 0.238 5.757 8.114 1.00 . A A . 55 CYS HB2 1 1
9 7916 1 1 55 CYS HB3 H 1.160 7.251 8.268 1.00 . A A . 55 CYS HB3 1 1
9 7917 1 1 55 CYS N N 3.418 6.334 7.153 1.00 . A A . 55 CYS N 1 1
9 7918 1 1 55 CYS O O 1.532 3.275 7.589 1.00 . A A . 55 CYS O 1 1
9 7919 1 1 55 CYS SG S 0.560 6.822 6.004 1.00 . A A . 55 CYS SG 1 1
9 7920 1 1 56 ASN C C 3.655 1.967 5.325 1.00 . A A . 56 ASN C 1 1
9 7921 1 1 56 ASN CA C 2.487 2.914 5.056 1.00 . A A . 56 ASN CA 1 1
9 7922 1 1 56 ASN CB C 2.260 3.214 3.545 1.00 . A A . 56 ASN CB 1 1
9 7923 1 1 56 ASN CG C 3.435 3.873 2.823 1.00 . A A . 56 ASN CG 1 1
9 7924 1 1 56 ASN H H 3.122 4.873 5.448 1.00 . A A . 56 ASN H 1 1
9 7925 1 1 56 ASN HA H 1.601 2.439 5.449 1.00 . A A . 56 ASN HA 1 1
9 7926 1 1 56 ASN HB2 H 2.055 2.284 3.036 1.00 . A A . 56 ASN HB2 1 1
9 7927 1 1 56 ASN HB3 H 1.397 3.855 3.449 1.00 . A A . 56 ASN HB3 1 1
9 7928 1 1 56 ASN HD21 H 2.681 3.294 1.108 1.00 . A A . 56 ASN HD21 1 1
9 7929 1 1 56 ASN HD22 H 4.177 4.153 1.006 1.00 . A A . 56 ASN HD22 1 1
9 7930 1 1 56 ASN N N 2.627 4.118 5.827 1.00 . A A . 56 ASN N 1 1
9 7931 1 1 56 ASN ND2 N 3.435 3.772 1.518 1.00 . A A . 56 ASN ND2 1 1
9 7932 1 1 56 ASN O O 4.569 1.807 4.526 1.00 . A A . 56 ASN O 1 1
9 7933 1 1 56 ASN OD1 O 4.297 4.536 3.433 1.00 . A A . 56 ASN OD1 1 1
9 7934 1 1 57 LYS C C 4.085 -0.709 7.623 1.00 . A A . 57 LYS C 1 1
9 7935 1 1 57 LYS CA C 4.683 0.525 6.946 1.00 . A A . 57 LYS CA 1 1
9 7936 1 1 57 LYS CB C 5.695 1.259 7.846 1.00 . A A . 57 LYS CB 1 1
9 7937 1 1 57 LYS CD C 6.164 2.637 9.897 1.00 . A A . 57 LYS CD 1 1
9 7938 1 1 57 LYS CE C 5.565 3.269 11.141 1.00 . A A . 57 LYS CE 1 1
9 7939 1 1 57 LYS CG C 5.097 1.960 9.057 1.00 . A A . 57 LYS CG 1 1
9 7940 1 1 57 LYS H H 2.929 1.649 7.131 1.00 . A A . 57 LYS H 1 1
9 7941 1 1 57 LYS HA H 5.197 0.194 6.055 1.00 . A A . 57 LYS HA 1 1
9 7942 1 1 57 LYS HB2 H 6.443 0.561 8.191 1.00 . A A . 57 LYS HB2 1 1
9 7943 1 1 57 LYS HB3 H 6.168 2.011 7.231 1.00 . A A . 57 LYS HB3 1 1
9 7944 1 1 57 LYS HD2 H 6.895 1.900 10.194 1.00 . A A . 57 LYS HD2 1 1
9 7945 1 1 57 LYS HD3 H 6.643 3.404 9.307 1.00 . A A . 57 LYS HD3 1 1
9 7946 1 1 57 LYS HE2 H 6.343 3.797 11.673 1.00 . A A . 57 LYS HE2 1 1
9 7947 1 1 57 LYS HE3 H 4.798 3.966 10.841 1.00 . A A . 57 LYS HE3 1 1
9 7948 1 1 57 LYS HG2 H 4.401 2.710 8.709 1.00 . A A . 57 LYS HG2 1 1
9 7949 1 1 57 LYS HG3 H 4.568 1.238 9.659 1.00 . A A . 57 LYS HG3 1 1
9 7950 1 1 57 LYS HZ1 H 4.194 1.741 11.581 1.00 . A A . 57 LYS HZ1 1 1
9 7951 1 1 57 LYS HZ2 H 4.597 2.698 12.904 1.00 . A A . 57 LYS HZ2 1 1
9 7952 1 1 57 LYS HZ3 H 5.692 1.570 12.342 1.00 . A A . 57 LYS HZ3 1 1
9 7953 1 1 57 LYS N N 3.653 1.421 6.511 1.00 . A A . 57 LYS N 1 1
9 7954 1 1 57 LYS NZ N 4.973 2.257 12.040 1.00 . A A . 57 LYS NZ 1 1
9 7955 1 1 57 LYS O O 4.073 -1.782 7.003 1.00 . A A . 57 LYS O 1 1
9 7956 1 1 57 LYS OXT O 3.571 -0.611 8.758 1.00 . A A . 57 LYS OXT 1 1
10 7957 1 1 1 LEU C C 5.734 12.574 1.840 1.00 . A A . 1 LEU C 1 1
10 7958 1 1 1 LEU CA C 4.583 13.382 2.315 1.00 . A A . 1 LEU CA 1 1
10 7959 1 1 1 LEU CB C 3.337 12.513 2.238 1.00 . A A . 1 LEU CB 1 1
10 7960 1 1 1 LEU CD1 C 1.025 11.938 2.859 1.00 . A A . 1 LEU CD1 1 1
10 7961 1 1 1 LEU CD2 C 2.492 13.094 4.496 1.00 . A A . 1 LEU CD2 1 1
10 7962 1 1 1 LEU CG C 2.127 12.957 3.030 1.00 . A A . 1 LEU CG 1 1
10 7963 1 1 1 LEU H1 H 5.306 15.180 1.638 1.00 . A A . 1 LEU H1 1 1
10 7964 1 1 1 LEU H2 H 3.625 15.162 1.840 1.00 . A A . 1 LEU H2 1 1
10 7965 1 1 1 LEU H3 H 4.345 14.369 0.537 1.00 . A A . 1 LEU H3 1 1
10 7966 1 1 1 LEU HA H 4.750 13.645 3.348 1.00 . A A . 1 LEU HA 1 1
10 7967 1 1 1 LEU HB2 H 3.043 12.447 1.201 1.00 . A A . 1 LEU HB2 1 1
10 7968 1 1 1 LEU HB3 H 3.608 11.522 2.569 1.00 . A A . 1 LEU HB3 1 1
10 7969 1 1 1 LEU HD11 H 1.387 10.978 3.197 1.00 . A A . 1 LEU HD11 1 1
10 7970 1 1 1 LEU HD12 H 0.761 11.870 1.814 1.00 . A A . 1 LEU HD12 1 1
10 7971 1 1 1 LEU HD13 H 0.159 12.228 3.436 1.00 . A A . 1 LEU HD13 1 1
10 7972 1 1 1 LEU HD21 H 1.613 13.327 5.078 1.00 . A A . 1 LEU HD21 1 1
10 7973 1 1 1 LEU HD22 H 3.219 13.885 4.609 1.00 . A A . 1 LEU HD22 1 1
10 7974 1 1 1 LEU HD23 H 2.925 12.165 4.838 1.00 . A A . 1 LEU HD23 1 1
10 7975 1 1 1 LEU HG H 1.779 13.914 2.668 1.00 . A A . 1 LEU HG 1 1
10 7976 1 1 1 LEU N N 4.447 14.603 1.545 1.00 . A A . 1 LEU N 1 1
10 7977 1 1 1 LEU O O 6.061 12.581 0.664 1.00 . A A . 1 LEU O 1 1
10 7978 1 1 2 LYS C C 6.852 9.632 2.913 1.00 . A A . 2 LYS C 1 1
10 7979 1 1 2 LYS CA C 7.385 10.994 2.460 1.00 . A A . 2 LYS CA 1 1
10 7980 1 1 2 LYS CB C 8.748 11.370 3.086 1.00 . A A . 2 LYS CB 1 1
10 7981 1 1 2 LYS CD C 10.068 12.049 5.155 1.00 . A A . 2 LYS CD 1 1
10 7982 1 1 2 LYS CE C 10.467 13.423 4.638 1.00 . A A . 2 LYS CE 1 1
10 7983 1 1 2 LYS CG C 8.720 11.601 4.600 1.00 . A A . 2 LYS CG 1 1
10 7984 1 1 2 LYS H H 6.228 12.181 3.701 1.00 . A A . 2 LYS H 1 1
10 7985 1 1 2 LYS HA H 7.455 10.990 1.386 1.00 . A A . 2 LYS HA 1 1
10 7986 1 1 2 LYS HB2 H 9.452 10.577 2.879 1.00 . A A . 2 LYS HB2 1 1
10 7987 1 1 2 LYS HB3 H 9.097 12.274 2.608 1.00 . A A . 2 LYS HB3 1 1
10 7988 1 1 2 LYS HD2 H 10.013 12.082 6.233 1.00 . A A . 2 LYS HD2 1 1
10 7989 1 1 2 LYS HD3 H 10.815 11.329 4.856 1.00 . A A . 2 LYS HD3 1 1
10 7990 1 1 2 LYS HE2 H 10.532 13.390 3.562 1.00 . A A . 2 LYS HE2 1 1
10 7991 1 1 2 LYS HE3 H 9.701 14.126 4.921 1.00 . A A . 2 LYS HE3 1 1
10 7992 1 1 2 LYS HG2 H 7.993 12.370 4.811 1.00 . A A . 2 LYS HG2 1 1
10 7993 1 1 2 LYS HG3 H 8.422 10.682 5.082 1.00 . A A . 2 LYS HG3 1 1
10 7994 1 1 2 LYS HZ1 H 11.719 13.995 6.217 1.00 . A A . 2 LYS HZ1 1 1
10 7995 1 1 2 LYS HZ2 H 12.009 14.799 4.773 1.00 . A A . 2 LYS HZ2 1 1
10 7996 1 1 2 LYS HZ3 H 12.526 13.203 4.965 1.00 . A A . 2 LYS HZ3 1 1
10 7997 1 1 2 LYS N N 6.401 11.966 2.760 1.00 . A A . 2 LYS N 1 1
10 7998 1 1 2 LYS NZ N 11.763 13.875 5.184 1.00 . A A . 2 LYS NZ 1 1
10 7999 1 1 2 LYS O O 6.624 9.422 4.090 1.00 . A A . 2 LYS O 1 1
10 8000 1 1 3 CYS C C 6.852 6.348 1.740 1.00 . A A . 3 CYS C 1 1
10 8001 1 1 3 CYS CA C 6.012 7.464 2.353 1.00 . A A . 3 CYS CA 1 1
10 8002 1 1 3 CYS CB C 4.535 7.380 1.884 1.00 . A A . 3 CYS CB 1 1
10 8003 1 1 3 CYS H H 6.815 8.934 1.056 1.00 . A A . 3 CYS H 1 1
10 8004 1 1 3 CYS HA H 6.053 7.375 3.429 1.00 . A A . 3 CYS HA 1 1
10 8005 1 1 3 CYS HB2 H 4.505 7.149 0.829 1.00 . A A . 3 CYS HB2 1 1
10 8006 1 1 3 CYS HB3 H 4.051 6.584 2.443 1.00 . A A . 3 CYS HB3 1 1
10 8007 1 1 3 CYS N N 6.595 8.747 1.996 1.00 . A A . 3 CYS N 1 1
10 8008 1 1 3 CYS O O 7.678 6.599 0.847 1.00 . A A . 3 CYS O 1 1
10 8009 1 1 3 CYS SG S 3.574 8.926 2.155 1.00 . A A . 3 CYS SG 1 1
10 8010 1 1 4 PHE C C 6.893 3.437 0.437 1.00 . A A . 4 PHE C 1 1
10 8011 1 1 4 PHE CA C 7.459 4.009 1.739 1.00 . A A . 4 PHE CA 1 1
10 8012 1 1 4 PHE CB C 7.515 2.886 2.795 1.00 . A A . 4 PHE CB 1 1
10 8013 1 1 4 PHE CD1 C 9.470 3.184 4.329 1.00 . A A . 4 PHE CD1 1 1
10 8014 1 1 4 PHE CD2 C 7.306 3.703 5.161 1.00 . A A . 4 PHE CD2 1 1
10 8015 1 1 4 PHE CE1 C 10.020 3.518 5.545 1.00 . A A . 4 PHE CE1 1 1
10 8016 1 1 4 PHE CE2 C 7.851 4.040 6.378 1.00 . A A . 4 PHE CE2 1 1
10 8017 1 1 4 PHE CG C 8.112 3.271 4.120 1.00 . A A . 4 PHE CG 1 1
10 8018 1 1 4 PHE CZ C 9.209 3.951 6.575 1.00 . A A . 4 PHE CZ 1 1
10 8019 1 1 4 PHE H H 5.970 4.980 2.888 1.00 . A A . 4 PHE H 1 1
10 8020 1 1 4 PHE HA H 8.466 4.364 1.568 1.00 . A A . 4 PHE HA 1 1
10 8021 1 1 4 PHE HB2 H 6.511 2.538 2.984 1.00 . A A . 4 PHE HB2 1 1
10 8022 1 1 4 PHE HB3 H 8.093 2.066 2.394 1.00 . A A . 4 PHE HB3 1 1
10 8023 1 1 4 PHE HD1 H 10.113 2.847 3.527 1.00 . A A . 4 PHE HD1 1 1
10 8024 1 1 4 PHE HD2 H 6.238 3.773 5.020 1.00 . A A . 4 PHE HD2 1 1
10 8025 1 1 4 PHE HE1 H 11.088 3.443 5.687 1.00 . A A . 4 PHE HE1 1 1
10 8026 1 1 4 PHE HE2 H 7.207 4.379 7.178 1.00 . A A . 4 PHE HE2 1 1
10 8027 1 1 4 PHE HZ H 9.637 4.216 7.531 1.00 . A A . 4 PHE HZ 1 1
10 8028 1 1 4 PHE N N 6.671 5.136 2.209 1.00 . A A . 4 PHE N 1 1
10 8029 1 1 4 PHE O O 6.204 2.427 0.458 1.00 . A A . 4 PHE O 1 1
10 8030 1 1 5 GLN C C 7.485 2.437 -2.485 1.00 . A A . 5 GLN C 1 1
10 8031 1 1 5 GLN CA C 6.622 3.586 -1.967 1.00 . A A . 5 GLN CA 1 1
10 8032 1 1 5 GLN CB C 6.542 4.695 -3.027 1.00 . A A . 5 GLN CB 1 1
10 8033 1 1 5 GLN CD C 6.057 5.282 -5.472 1.00 . A A . 5 GLN CD 1 1
10 8034 1 1 5 GLN CG C 6.097 4.200 -4.407 1.00 . A A . 5 GLN CG 1 1
10 8035 1 1 5 GLN H H 7.622 4.947 -0.621 1.00 . A A . 5 GLN H 1 1
10 8036 1 1 5 GLN HA H 5.628 3.202 -1.786 1.00 . A A . 5 GLN HA 1 1
10 8037 1 1 5 GLN HB2 H 5.853 5.456 -2.694 1.00 . A A . 5 GLN HB2 1 1
10 8038 1 1 5 GLN HB3 H 7.526 5.127 -3.128 1.00 . A A . 5 GLN HB3 1 1
10 8039 1 1 5 GLN HE21 H 7.548 6.263 -4.625 1.00 . A A . 5 GLN HE21 1 1
10 8040 1 1 5 GLN HE22 H 6.899 6.972 -6.043 1.00 . A A . 5 GLN HE22 1 1
10 8041 1 1 5 GLN HG2 H 6.786 3.435 -4.733 1.00 . A A . 5 GLN HG2 1 1
10 8042 1 1 5 GLN HG3 H 5.112 3.765 -4.315 1.00 . A A . 5 GLN HG3 1 1
10 8043 1 1 5 GLN N N 7.131 4.097 -0.682 1.00 . A A . 5 GLN N 1 1
10 8044 1 1 5 GLN NE2 N 6.914 6.258 -5.369 1.00 . A A . 5 GLN NE2 1 1
10 8045 1 1 5 GLN O O 6.986 1.405 -2.913 1.00 . A A . 5 GLN O 1 1
10 8046 1 1 5 GLN OE1 O 5.260 5.216 -6.402 1.00 . A A . 5 GLN OE1 1 1
10 8047 1 1 6 HIS C C 10.006 0.619 -1.709 1.00 . A A . 6 HIS C 1 1
10 8048 1 1 6 HIS CA C 9.723 1.588 -2.855 1.00 . A A . 6 HIS CA 1 1
10 8049 1 1 6 HIS CB C 11.037 2.308 -3.264 1.00 . A A . 6 HIS CB 1 1
10 8050 1 1 6 HIS CD2 C 12.414 1.547 -5.331 1.00 . A A . 6 HIS CD2 1 1
10 8051 1 1 6 HIS CE1 C 13.622 -0.011 -4.433 1.00 . A A . 6 HIS CE1 1 1
10 8052 1 1 6 HIS CG C 12.052 1.479 -4.031 1.00 . A A . 6 HIS CG 1 1
10 8053 1 1 6 HIS H H 9.111 3.420 -1.954 1.00 . A A . 6 HIS H 1 1
10 8054 1 1 6 HIS HA H 9.303 1.077 -3.708 1.00 . A A . 6 HIS HA 1 1
10 8055 1 1 6 HIS HB2 H 10.791 3.159 -3.881 1.00 . A A . 6 HIS HB2 1 1
10 8056 1 1 6 HIS HB3 H 11.517 2.669 -2.365 1.00 . A A . 6 HIS HB3 1 1
10 8057 1 1 6 HIS HD1 H 12.791 0.130 -2.557 1.00 . A A . 6 HIS HD1 1 1
10 8058 1 1 6 HIS HD2 H 12.001 2.220 -6.068 1.00 . A A . 6 HIS HD2 1 1
10 8059 1 1 6 HIS HE1 H 14.334 -0.812 -4.287 1.00 . A A . 6 HIS HE1 1 1
10 8060 1 1 6 HIS N N 8.776 2.597 -2.367 1.00 . A A . 6 HIS N 1 1
10 8061 1 1 6 HIS ND1 N 12.833 0.478 -3.479 1.00 . A A . 6 HIS ND1 1 1
10 8062 1 1 6 HIS NE2 N 13.409 0.606 -5.583 1.00 . A A . 6 HIS NE2 1 1
10 8063 1 1 6 HIS O O 10.731 -0.349 -1.835 1.00 . A A . 6 HIS O 1 1
10 8064 1 1 7 GLY C C 10.705 1.103 1.396 1.00 . A A . 7 GLY C 1 1
10 8065 1 1 7 GLY CA C 9.739 0.228 0.642 1.00 . A A . 7 GLY CA 1 1
10 8066 1 1 7 GLY H H 8.710 1.594 -0.597 1.00 . A A . 7 GLY H 1 1
10 8067 1 1 7 GLY HA2 H 8.843 0.069 1.222 1.00 . A A . 7 GLY HA2 1 1
10 8068 1 1 7 GLY HA3 H 10.217 -0.715 0.424 1.00 . A A . 7 GLY HA3 1 1
10 8069 1 1 7 GLY N N 9.411 0.911 -0.583 1.00 . A A . 7 GLY N 1 1
10 8070 1 1 7 GLY O O 10.960 0.929 2.579 1.00 . A A . 7 GLY O 1 1
10 8071 1 1 8 LYS C C 11.335 4.342 1.248 1.00 . A A . 8 LYS C 1 1
10 8072 1 1 8 LYS CA C 12.120 3.057 1.154 1.00 . A A . 8 LYS CA 1 1
10 8073 1 1 8 LYS CB C 13.277 3.258 0.174 1.00 . A A . 8 LYS CB 1 1
10 8074 1 1 8 LYS CD C 15.146 2.289 -1.163 1.00 . A A . 8 LYS CD 1 1
10 8075 1 1 8 LYS CE C 15.986 1.068 -1.462 1.00 . A A . 8 LYS CE 1 1
10 8076 1 1 8 LYS CG C 14.095 2.012 -0.107 1.00 . A A . 8 LYS CG 1 1
10 8077 1 1 8 LYS H H 10.986 2.076 -0.280 1.00 . A A . 8 LYS H 1 1
10 8078 1 1 8 LYS HA H 12.504 2.761 2.117 1.00 . A A . 8 LYS HA 1 1
10 8079 1 1 8 LYS HB2 H 12.875 3.613 -0.763 1.00 . A A . 8 LYS HB2 1 1
10 8080 1 1 8 LYS HB3 H 13.937 4.013 0.575 1.00 . A A . 8 LYS HB3 1 1
10 8081 1 1 8 LYS HD2 H 14.650 2.591 -2.074 1.00 . A A . 8 LYS HD2 1 1
10 8082 1 1 8 LYS HD3 H 15.788 3.086 -0.821 1.00 . A A . 8 LYS HD3 1 1
10 8083 1 1 8 LYS HE2 H 16.487 0.753 -0.559 1.00 . A A . 8 LYS HE2 1 1
10 8084 1 1 8 LYS HE3 H 15.343 0.277 -1.814 1.00 . A A . 8 LYS HE3 1 1
10 8085 1 1 8 LYS HG2 H 14.580 1.694 0.803 1.00 . A A . 8 LYS HG2 1 1
10 8086 1 1 8 LYS HG3 H 13.433 1.235 -0.460 1.00 . A A . 8 LYS HG3 1 1
10 8087 1 1 8 LYS HZ1 H 17.559 0.495 -2.693 1.00 . A A . 8 LYS HZ1 1 1
10 8088 1 1 8 LYS HZ2 H 17.654 2.091 -2.182 1.00 . A A . 8 LYS HZ2 1 1
10 8089 1 1 8 LYS HZ3 H 16.566 1.627 -3.395 1.00 . A A . 8 LYS HZ3 1 1
10 8090 1 1 8 LYS N N 11.235 2.055 0.664 1.00 . A A . 8 LYS N 1 1
10 8091 1 1 8 LYS NZ N 16.995 1.346 -2.491 1.00 . A A . 8 LYS NZ 1 1
10 8092 1 1 8 LYS O O 10.318 4.503 0.538 1.00 . A A . 8 LYS O 1 1
10 8093 1 1 9 VAL C C 11.421 7.377 1.032 1.00 . A A . 9 VAL C 1 1
10 8094 1 1 9 VAL CA C 11.146 6.526 2.262 1.00 . A A . 9 VAL CA 1 1
10 8095 1 1 9 VAL CB C 11.699 7.269 3.502 1.00 . A A . 9 VAL CB 1 1
10 8096 1 1 9 VAL CG1 C 10.998 8.599 3.703 1.00 . A A . 9 VAL CG1 1 1
10 8097 1 1 9 VAL CG2 C 11.589 6.420 4.745 1.00 . A A . 9 VAL CG2 1 1
10 8098 1 1 9 VAL H H 12.563 5.011 2.640 1.00 . A A . 9 VAL H 1 1
10 8099 1 1 9 VAL HA H 10.081 6.384 2.379 1.00 . A A . 9 VAL HA 1 1
10 8100 1 1 9 VAL HB H 12.743 7.472 3.320 1.00 . A A . 9 VAL HB 1 1
10 8101 1 1 9 VAL HG11 H 11.407 9.094 4.572 1.00 . A A . 9 VAL HG11 1 1
10 8102 1 1 9 VAL HG12 H 9.941 8.434 3.845 1.00 . A A . 9 VAL HG12 1 1
10 8103 1 1 9 VAL HG13 H 11.154 9.218 2.832 1.00 . A A . 9 VAL HG13 1 1
10 8104 1 1 9 VAL HG21 H 10.552 6.180 4.929 1.00 . A A . 9 VAL HG21 1 1
10 8105 1 1 9 VAL HG22 H 11.984 6.966 5.588 1.00 . A A . 9 VAL HG22 1 1
10 8106 1 1 9 VAL HG23 H 12.149 5.506 4.612 1.00 . A A . 9 VAL HG23 1 1
10 8107 1 1 9 VAL N N 11.774 5.230 2.096 1.00 . A A . 9 VAL N 1 1
10 8108 1 1 9 VAL O O 12.576 7.721 0.757 1.00 . A A . 9 VAL O 1 1
10 8109 1 1 10 VAL C C 9.524 9.644 -0.770 1.00 . A A . 10 VAL C 1 1
10 8110 1 1 10 VAL CA C 10.508 8.501 -0.887 1.00 . A A . 10 VAL CA 1 1
10 8111 1 1 10 VAL CB C 10.263 7.721 -2.215 1.00 . A A . 10 VAL CB 1 1
10 8112 1 1 10 VAL CG1 C 11.228 6.555 -2.354 1.00 . A A . 10 VAL CG1 1 1
10 8113 1 1 10 VAL CG2 C 8.829 7.243 -2.332 1.00 . A A . 10 VAL CG2 1 1
10 8114 1 1 10 VAL H H 9.499 7.341 0.531 1.00 . A A . 10 VAL H 1 1
10 8115 1 1 10 VAL HA H 11.507 8.913 -0.893 1.00 . A A . 10 VAL HA 1 1
10 8116 1 1 10 VAL HB H 10.463 8.401 -3.031 1.00 . A A . 10 VAL HB 1 1
10 8117 1 1 10 VAL HG11 H 12.242 6.925 -2.375 1.00 . A A . 10 VAL HG11 1 1
10 8118 1 1 10 VAL HG12 H 11.016 6.014 -3.264 1.00 . A A . 10 VAL HG12 1 1
10 8119 1 1 10 VAL HG13 H 11.106 5.893 -1.509 1.00 . A A . 10 VAL HG13 1 1
10 8120 1 1 10 VAL HG21 H 8.163 8.092 -2.275 1.00 . A A . 10 VAL HG21 1 1
10 8121 1 1 10 VAL HG22 H 8.609 6.557 -1.528 1.00 . A A . 10 VAL HG22 1 1
10 8122 1 1 10 VAL HG23 H 8.702 6.750 -3.283 1.00 . A A . 10 VAL HG23 1 1
10 8123 1 1 10 VAL N N 10.393 7.672 0.288 1.00 . A A . 10 VAL N 1 1
10 8124 1 1 10 VAL O O 8.508 9.520 -0.077 1.00 . A A . 10 VAL O 1 1
10 8125 1 1 11 THR C C 7.836 11.753 -2.353 1.00 . A A . 11 THR C 1 1
10 8126 1 1 11 THR CA C 8.973 11.883 -1.321 1.00 . A A . 11 THR CA 1 1
10 8127 1 1 11 THR CB C 9.779 13.164 -1.576 1.00 . A A . 11 THR CB 1 1
10 8128 1 1 11 THR CG2 C 8.961 14.391 -1.211 1.00 . A A . 11 THR CG2 1 1
10 8129 1 1 11 THR H H 10.645 10.790 -1.925 1.00 . A A . 11 THR H 1 1
10 8130 1 1 11 THR HA H 8.550 11.931 -0.328 1.00 . A A . 11 THR HA 1 1
10 8131 1 1 11 THR HB H 10.060 13.211 -2.617 1.00 . A A . 11 THR HB 1 1
10 8132 1 1 11 THR HG1 H 11.023 12.252 -0.360 1.00 . A A . 11 THR HG1 1 1
10 8133 1 1 11 THR HG21 H 9.554 15.278 -1.381 1.00 . A A . 11 THR HG21 1 1
10 8134 1 1 11 THR HG22 H 8.684 14.343 -0.168 1.00 . A A . 11 THR HG22 1 1
10 8135 1 1 11 THR HG23 H 8.071 14.428 -1.819 1.00 . A A . 11 THR HG23 1 1
10 8136 1 1 11 THR N N 9.828 10.743 -1.383 1.00 . A A . 11 THR N 1 1
10 8137 1 1 11 THR O O 8.075 11.495 -3.544 1.00 . A A . 11 THR O 1 1
10 8138 1 1 11 THR OG1 O 10.956 13.134 -0.749 1.00 . A A . 11 THR OG1 1 1
10 8139 1 1 12 CYS C C 5.251 13.213 -3.315 1.00 . A A . 12 CYS C 1 1
10 8140 1 1 12 CYS CA C 5.452 11.841 -2.702 1.00 . A A . 12 CYS CA 1 1
10 8141 1 1 12 CYS CB C 4.273 11.500 -1.815 1.00 . A A . 12 CYS CB 1 1
10 8142 1 1 12 CYS H H 6.508 12.036 -0.918 1.00 . A A . 12 CYS H 1 1
10 8143 1 1 12 CYS HA H 5.545 11.095 -3.475 1.00 . A A . 12 CYS HA 1 1
10 8144 1 1 12 CYS HB2 H 4.050 12.350 -1.190 1.00 . A A . 12 CYS HB2 1 1
10 8145 1 1 12 CYS HB3 H 3.419 11.276 -2.436 1.00 . A A . 12 CYS HB3 1 1
10 8146 1 1 12 CYS N N 6.635 11.888 -1.883 1.00 . A A . 12 CYS N 1 1
10 8147 1 1 12 CYS O O 5.709 14.220 -2.739 1.00 . A A . 12 CYS O 1 1
10 8148 1 1 12 CYS SG S 4.571 10.069 -0.719 1.00 . A A . 12 CYS SG 1 1
10 8149 1 1 13 HIS C C 3.443 15.419 -4.307 1.00 . A A . 13 HIS C 1 1
10 8150 1 1 13 HIS CA C 4.392 14.545 -5.138 1.00 . A A . 13 HIS CA 1 1
10 8151 1 1 13 HIS CB C 3.844 14.334 -6.570 1.00 . A A . 13 HIS CB 1 1
10 8152 1 1 13 HIS CD2 C 5.203 16.012 -8.013 1.00 . A A . 13 HIS CD2 1 1
10 8153 1 1 13 HIS CE1 C 3.593 17.231 -8.798 1.00 . A A . 13 HIS CE1 1 1
10 8154 1 1 13 HIS CG C 4.051 15.514 -7.496 1.00 . A A . 13 HIS CG 1 1
10 8155 1 1 13 HIS H H 4.247 12.450 -4.861 1.00 . A A . 13 HIS H 1 1
10 8156 1 1 13 HIS HA H 5.351 15.039 -5.191 1.00 . A A . 13 HIS HA 1 1
10 8157 1 1 13 HIS HB2 H 4.328 13.479 -7.011 1.00 . A A . 13 HIS HB2 1 1
10 8158 1 1 13 HIS HB3 H 2.783 14.142 -6.509 1.00 . A A . 13 HIS HB3 1 1
10 8159 1 1 13 HIS HD1 H 2.056 16.228 -7.900 1.00 . A A . 13 HIS HD1 1 1
10 8160 1 1 13 HIS HD2 H 6.196 15.628 -7.822 1.00 . A A . 13 HIS HD2 1 1
10 8161 1 1 13 HIS HE1 H 3.036 17.985 -9.334 1.00 . A A . 13 HIS HE1 1 1
10 8162 1 1 13 HIS N N 4.596 13.278 -4.463 1.00 . A A . 13 HIS N 1 1
10 8163 1 1 13 HIS ND1 N 3.039 16.305 -8.014 1.00 . A A . 13 HIS ND1 1 1
10 8164 1 1 13 HIS NE2 N 4.908 17.100 -8.835 1.00 . A A . 13 HIS NE2 1 1
10 8165 1 1 13 HIS O O 2.700 14.920 -3.449 1.00 . A A . 13 HIS O 1 1
10 8166 1 1 14 ARG C C 1.168 17.514 -3.940 1.00 . A A . 14 ARG C 1 1
10 8167 1 1 14 ARG CA C 2.693 17.696 -3.828 1.00 . A A . 14 ARG CA 1 1
10 8168 1 1 14 ARG CB C 3.111 19.078 -4.288 1.00 . A A . 14 ARG CB 1 1
10 8169 1 1 14 ARG CD C 3.603 20.575 -6.200 1.00 . A A . 14 ARG CD 1 1
10 8170 1 1 14 ARG CG C 2.883 19.332 -5.763 1.00 . A A . 14 ARG CG 1 1
10 8171 1 1 14 ARG CZ C 5.952 21.403 -6.131 1.00 . A A . 14 ARG CZ 1 1
10 8172 1 1 14 ARG H H 4.071 16.994 -5.281 1.00 . A A . 14 ARG H 1 1
10 8173 1 1 14 ARG HA H 2.963 17.600 -2.788 1.00 . A A . 14 ARG HA 1 1
10 8174 1 1 14 ARG HB2 H 2.550 19.813 -3.731 1.00 . A A . 14 ARG HB2 1 1
10 8175 1 1 14 ARG HB3 H 4.162 19.212 -4.083 1.00 . A A . 14 ARG HB3 1 1
10 8176 1 1 14 ARG HD2 H 3.329 20.815 -7.217 1.00 . A A . 14 ARG HD2 1 1
10 8177 1 1 14 ARG HD3 H 3.303 21.371 -5.537 1.00 . A A . 14 ARG HD3 1 1
10 8178 1 1 14 ARG HE H 5.368 19.478 -6.036 1.00 . A A . 14 ARG HE 1 1
10 8179 1 1 14 ARG HG2 H 3.250 18.490 -6.331 1.00 . A A . 14 ARG HG2 1 1
10 8180 1 1 14 ARG HG3 H 1.824 19.455 -5.934 1.00 . A A . 14 ARG HG3 1 1
10 8181 1 1 14 ARG HH11 H 4.578 22.912 -6.140 1.00 . A A . 14 ARG HH11 1 1
10 8182 1 1 14 ARG HH12 H 6.199 23.433 -6.196 1.00 . A A . 14 ARG HH12 1 1
10 8183 1 1 14 ARG HH21 H 7.568 20.168 -6.080 1.00 . A A . 14 ARG HH21 1 1
10 8184 1 1 14 ARG HH22 H 7.960 21.824 -6.150 1.00 . A A . 14 ARG HH22 1 1
10 8185 1 1 14 ARG N N 3.466 16.692 -4.567 1.00 . A A . 14 ARG N 1 1
10 8186 1 1 14 ARG NE N 5.060 20.412 -6.102 1.00 . A A . 14 ARG NE 1 1
10 8187 1 1 14 ARG NH1 N 5.552 22.670 -6.153 1.00 . A A . 14 ARG NH1 1 1
10 8188 1 1 14 ARG NH2 N 7.246 21.118 -6.114 1.00 . A A . 14 ARG NH2 1 1
10 8189 1 1 14 ARG O O 0.399 18.130 -3.187 1.00 . A A . 14 ARG O 1 1
10 8190 1 1 15 ASP C C -1.105 15.367 -3.992 1.00 . A A . 15 ASP C 1 1
10 8191 1 1 15 ASP CA C -0.695 16.396 -5.009 1.00 . A A . 15 ASP CA 1 1
10 8192 1 1 15 ASP CB C -1.032 15.811 -6.385 1.00 . A A . 15 ASP CB 1 1
10 8193 1 1 15 ASP CG C -0.693 16.683 -7.546 1.00 . A A . 15 ASP CG 1 1
10 8194 1 1 15 ASP H H 1.390 16.240 -5.446 1.00 . A A . 15 ASP H 1 1
10 8195 1 1 15 ASP HA H -1.252 17.308 -4.862 1.00 . A A . 15 ASP HA 1 1
10 8196 1 1 15 ASP HB2 H -0.492 14.884 -6.505 1.00 . A A . 15 ASP HB2 1 1
10 8197 1 1 15 ASP HB3 H -2.090 15.594 -6.414 1.00 . A A . 15 ASP HB3 1 1
10 8198 1 1 15 ASP N N 0.733 16.674 -4.860 1.00 . A A . 15 ASP N 1 1
10 8199 1 1 15 ASP O O -2.264 15.279 -3.613 1.00 . A A . 15 ASP O 1 1
10 8200 1 1 15 ASP OD1 O -1.517 17.518 -7.943 1.00 . A A . 15 ASP OD1 1 1
10 8201 1 1 15 ASP OD2 O 0.391 16.511 -8.117 1.00 . A A . 15 ASP OD2 1 1
10 8202 1 1 16 MET C C -0.699 13.858 -1.297 1.00 . A A . 16 MET C 1 1
10 8203 1 1 16 MET CA C -0.374 13.461 -2.707 1.00 . A A . 16 MET CA 1 1
10 8204 1 1 16 MET CB C 0.778 12.446 -2.817 1.00 . A A . 16 MET CB 1 1
10 8205 1 1 16 MET CE C 0.389 11.468 -6.770 1.00 . A A . 16 MET CE 1 1
10 8206 1 1 16 MET CG C 0.736 11.664 -4.106 1.00 . A A . 16 MET CG 1 1
10 8207 1 1 16 MET H H 0.777 14.800 -3.824 1.00 . A A . 16 MET H 1 1
10 8208 1 1 16 MET HA H -1.261 12.986 -3.101 1.00 . A A . 16 MET HA 1 1
10 8209 1 1 16 MET HB2 H 1.718 12.977 -2.800 1.00 . A A . 16 MET HB2 1 1
10 8210 1 1 16 MET HB3 H 0.784 11.726 -2.016 1.00 . A A . 16 MET HB3 1 1
10 8211 1 1 16 MET HE1 H 0.491 11.851 -7.773 1.00 . A A . 16 MET HE1 1 1
10 8212 1 1 16 MET HE2 H -0.646 11.241 -6.552 1.00 . A A . 16 MET HE2 1 1
10 8213 1 1 16 MET HE3 H 0.988 10.582 -6.626 1.00 . A A . 16 MET HE3 1 1
10 8214 1 1 16 MET HG2 H 1.537 10.940 -4.092 1.00 . A A . 16 MET HG2 1 1
10 8215 1 1 16 MET HG3 H -0.206 11.137 -4.152 1.00 . A A . 16 MET HG3 1 1
10 8216 1 1 16 MET N N -0.148 14.593 -3.564 1.00 . A A . 16 MET N 1 1
10 8217 1 1 16 MET O O 0.023 14.632 -0.663 1.00 . A A . 16 MET O 1 1
10 8218 1 1 16 MET SD S 0.911 12.665 -5.579 1.00 . A A . 16 MET SD 1 1
10 8219 1 1 17 LYS C C -2.287 12.455 1.375 1.00 . A A . 17 LYS C 1 1
10 8220 1 1 17 LYS CA C -2.338 13.676 0.464 1.00 . A A . 17 LYS CA 1 1
10 8221 1 1 17 LYS CB C -3.792 14.147 0.288 1.00 . A A . 17 LYS CB 1 1
10 8222 1 1 17 LYS CD C -5.896 15.082 1.262 1.00 . A A . 17 LYS CD 1 1
10 8223 1 1 17 LYS CE C -6.617 15.499 2.525 1.00 . A A . 17 LYS CE 1 1
10 8224 1 1 17 LYS CG C -4.480 14.621 1.557 1.00 . A A . 17 LYS CG 1 1
10 8225 1 1 17 LYS H H -2.291 12.704 -1.386 1.00 . A A . 17 LYS H 1 1
10 8226 1 1 17 LYS HA H -1.763 14.482 0.895 1.00 . A A . 17 LYS HA 1 1
10 8227 1 1 17 LYS HB2 H -3.834 14.941 -0.440 1.00 . A A . 17 LYS HB2 1 1
10 8228 1 1 17 LYS HB3 H -4.359 13.315 -0.100 1.00 . A A . 17 LYS HB3 1 1
10 8229 1 1 17 LYS HD2 H -5.858 15.923 0.586 1.00 . A A . 17 LYS HD2 1 1
10 8230 1 1 17 LYS HD3 H -6.439 14.272 0.798 1.00 . A A . 17 LYS HD3 1 1
10 8231 1 1 17 LYS HE2 H -6.687 14.647 3.184 1.00 . A A . 17 LYS HE2 1 1
10 8232 1 1 17 LYS HE3 H -6.050 16.282 3.006 1.00 . A A . 17 LYS HE3 1 1
10 8233 1 1 17 LYS HG2 H -4.512 13.807 2.266 1.00 . A A . 17 LYS HG2 1 1
10 8234 1 1 17 LYS HG3 H -3.920 15.445 1.974 1.00 . A A . 17 LYS HG3 1 1
10 8235 1 1 17 LYS HZ1 H -7.937 16.801 1.585 1.00 . A A . 17 LYS HZ1 1 1
10 8236 1 1 17 LYS HZ2 H -8.448 16.313 3.111 1.00 . A A . 17 LYS HZ2 1 1
10 8237 1 1 17 LYS HZ3 H -8.576 15.256 1.817 1.00 . A A . 17 LYS HZ3 1 1
10 8238 1 1 17 LYS N N -1.804 13.350 -0.831 1.00 . A A . 17 LYS N 1 1
10 8239 1 1 17 LYS NZ N -7.979 15.994 2.240 1.00 . A A . 17 LYS NZ 1 1
10 8240 1 1 17 LYS O O -2.239 12.580 2.597 1.00 . A A . 17 LYS O 1 1
10 8241 1 1 18 PHE C C -1.206 9.129 1.065 1.00 . A A . 18 PHE C 1 1
10 8242 1 1 18 PHE CA C -2.300 10.058 1.539 1.00 . A A . 18 PHE CA 1 1
10 8243 1 1 18 PHE CB C -3.646 9.324 1.337 1.00 . A A . 18 PHE CB 1 1
10 8244 1 1 18 PHE CD1 C -5.522 10.896 0.761 1.00 . A A . 18 PHE CD1 1 1
10 8245 1 1 18 PHE CD2 C -5.438 9.998 2.967 1.00 . A A . 18 PHE CD2 1 1
10 8246 1 1 18 PHE CE1 C -6.674 11.583 1.076 1.00 . A A . 18 PHE CE1 1 1
10 8247 1 1 18 PHE CE2 C -6.591 10.690 3.291 1.00 . A A . 18 PHE CE2 1 1
10 8248 1 1 18 PHE CG C -4.889 10.095 1.700 1.00 . A A . 18 PHE CG 1 1
10 8249 1 1 18 PHE CZ C -7.210 11.482 2.345 1.00 . A A . 18 PHE CZ 1 1
10 8250 1 1 18 PHE H H -2.211 11.208 -0.197 1.00 . A A . 18 PHE H 1 1
10 8251 1 1 18 PHE HA H -2.185 10.278 2.590 1.00 . A A . 18 PHE HA 1 1
10 8252 1 1 18 PHE HB2 H -3.735 9.050 0.296 1.00 . A A . 18 PHE HB2 1 1
10 8253 1 1 18 PHE HB3 H -3.630 8.417 1.925 1.00 . A A . 18 PHE HB3 1 1
10 8254 1 1 18 PHE HD1 H -5.104 10.986 -0.231 1.00 . A A . 18 PHE HD1 1 1
10 8255 1 1 18 PHE HD2 H -4.954 9.381 3.709 1.00 . A A . 18 PHE HD2 1 1
10 8256 1 1 18 PHE HE1 H -7.148 12.203 0.329 1.00 . A A . 18 PHE HE1 1 1
10 8257 1 1 18 PHE HE2 H -7.010 10.613 4.283 1.00 . A A . 18 PHE HE2 1 1
10 8258 1 1 18 PHE HZ H -8.114 12.019 2.595 1.00 . A A . 18 PHE HZ 1 1
10 8259 1 1 18 PHE N N -2.271 11.284 0.781 1.00 . A A . 18 PHE N 1 1
10 8260 1 1 18 PHE O O -0.829 9.147 -0.115 1.00 . A A . 18 PHE O 1 1
10 8261 1 1 19 CYS C C -0.734 6.071 1.533 1.00 . A A . 19 CYS C 1 1
10 8262 1 1 19 CYS CA C 0.177 7.278 1.598 1.00 . A A . 19 CYS CA 1 1
10 8263 1 1 19 CYS CB C 1.223 7.009 2.685 1.00 . A A . 19 CYS CB 1 1
10 8264 1 1 19 CYS H H -0.927 8.468 2.903 1.00 . A A . 19 CYS H 1 1
10 8265 1 1 19 CYS HA H 0.641 7.476 0.643 1.00 . A A . 19 CYS HA 1 1
10 8266 1 1 19 CYS HB2 H 0.761 6.466 3.496 1.00 . A A . 19 CYS HB2 1 1
10 8267 1 1 19 CYS HB3 H 1.980 6.387 2.230 1.00 . A A . 19 CYS HB3 1 1
10 8268 1 1 19 CYS N N -0.698 8.349 1.953 1.00 . A A . 19 CYS N 1 1
10 8269 1 1 19 CYS O O -1.683 5.982 2.338 1.00 . A A . 19 CYS O 1 1
10 8270 1 1 19 CYS SG S 2.052 8.468 3.408 1.00 . A A . 19 CYS SG 1 1
10 8271 1 1 20 TYR C C -0.606 2.767 0.676 1.00 . A A . 20 TYR C 1 1
10 8272 1 1 20 TYR CA C -1.385 4.033 0.577 1.00 . A A . 20 TYR CA 1 1
10 8273 1 1 20 TYR CB C -2.331 4.009 -0.651 1.00 . A A . 20 TYR CB 1 1
10 8274 1 1 20 TYR CD1 C -1.468 2.517 -2.533 1.00 . A A . 20 TYR CD1 1 1
10 8275 1 1 20 TYR CD2 C -1.362 4.876 -2.818 1.00 . A A . 20 TYR CD2 1 1
10 8276 1 1 20 TYR CE1 C -0.929 2.329 -3.786 1.00 . A A . 20 TYR CE1 1 1
10 8277 1 1 20 TYR CE2 C -0.830 4.696 -4.077 1.00 . A A . 20 TYR CE2 1 1
10 8278 1 1 20 TYR CG C -1.691 3.802 -2.022 1.00 . A A . 20 TYR CG 1 1
10 8279 1 1 20 TYR CZ C -0.615 3.426 -4.553 1.00 . A A . 20 TYR CZ 1 1
10 8280 1 1 20 TYR H H 0.220 5.272 -0.014 1.00 . A A . 20 TYR H 1 1
10 8281 1 1 20 TYR HA H -1.997 4.092 1.465 1.00 . A A . 20 TYR HA 1 1
10 8282 1 1 20 TYR HB2 H -3.045 3.210 -0.517 1.00 . A A . 20 TYR HB2 1 1
10 8283 1 1 20 TYR HB3 H -2.873 4.944 -0.676 1.00 . A A . 20 TYR HB3 1 1
10 8284 1 1 20 TYR HD1 H -1.712 1.653 -1.932 1.00 . A A . 20 TYR HD1 1 1
10 8285 1 1 20 TYR HD2 H -1.527 5.873 -2.436 1.00 . A A . 20 TYR HD2 1 1
10 8286 1 1 20 TYR HE1 H -0.765 1.322 -4.153 1.00 . A A . 20 TYR HE1 1 1
10 8287 1 1 20 TYR HE2 H -0.581 5.559 -4.679 1.00 . A A . 20 TYR HE2 1 1
10 8288 1 1 20 TYR HH H -0.689 2.673 -6.293 1.00 . A A . 20 TYR HH 1 1
10 8289 1 1 20 TYR N N -0.528 5.179 0.618 1.00 . A A . 20 TYR N 1 1
10 8290 1 1 20 TYR O O 0.585 2.732 0.357 1.00 . A A . 20 TYR O 1 1
10 8291 1 1 20 TYR OH O -0.096 3.255 -5.801 1.00 . A A . 20 TYR OH 1 1
10 8292 1 1 21 HIS C C -1.787 -0.494 0.671 1.00 . A A . 21 HIS C 1 1
10 8293 1 1 21 HIS CA C -0.741 0.438 1.222 1.00 . A A . 21 HIS CA 1 1
10 8294 1 1 21 HIS CB C -0.359 0.056 2.680 1.00 . A A . 21 HIS CB 1 1
10 8295 1 1 21 HIS CD2 C 0.678 -2.269 2.006 1.00 . A A . 21 HIS CD2 1 1
10 8296 1 1 21 HIS CE1 C 0.602 -3.251 3.933 1.00 . A A . 21 HIS CE1 1 1
10 8297 1 1 21 HIS CG C 0.126 -1.378 2.882 1.00 . A A . 21 HIS CG 1 1
10 8298 1 1 21 HIS H H -2.167 1.929 1.499 1.00 . A A . 21 HIS H 1 1
10 8299 1 1 21 HIS HA H 0.137 0.389 0.595 1.00 . A A . 21 HIS HA 1 1
10 8300 1 1 21 HIS HB2 H 0.431 0.712 3.013 1.00 . A A . 21 HIS HB2 1 1
10 8301 1 1 21 HIS HB3 H -1.221 0.207 3.313 1.00 . A A . 21 HIS HB3 1 1
10 8302 1 1 21 HIS HD1 H -0.219 -1.641 4.943 1.00 . A A . 21 HIS HD1 1 1
10 8303 1 1 21 HIS HD2 H 0.860 -2.096 0.955 1.00 . A A . 21 HIS HD2 1 1
10 8304 1 1 21 HIS HE1 H 0.696 -3.980 4.726 1.00 . A A . 21 HIS HE1 1 1
10 8305 1 1 21 HIS N N -1.260 1.764 1.153 1.00 . A A . 21 HIS N 1 1
10 8306 1 1 21 HIS ND1 N 0.092 -2.025 4.093 1.00 . A A . 21 HIS ND1 1 1
10 8307 1 1 21 HIS NE2 N 0.975 -3.451 2.679 1.00 . A A . 21 HIS NE2 1 1
10 8308 1 1 21 HIS O O -2.833 -0.705 1.284 1.00 . A A . 21 HIS O 1 1
10 8309 1 1 22 ASN C C -1.805 -3.280 -0.841 1.00 . A A . 22 ASN C 1 1
10 8310 1 1 22 ASN CA C -2.409 -1.935 -1.101 1.00 . A A . 22 ASN CA 1 1
10 8311 1 1 22 ASN CB C -2.570 -1.697 -2.606 1.00 . A A . 22 ASN CB 1 1
10 8312 1 1 22 ASN CG C -3.512 -2.702 -3.244 1.00 . A A . 22 ASN CG 1 1
10 8313 1 1 22 ASN H H -0.735 -0.703 -0.991 1.00 . A A . 22 ASN H 1 1
10 8314 1 1 22 ASN HA H -3.371 -1.880 -0.612 1.00 . A A . 22 ASN HA 1 1
10 8315 1 1 22 ASN HB2 H -2.971 -0.706 -2.763 1.00 . A A . 22 ASN HB2 1 1
10 8316 1 1 22 ASN HB3 H -1.604 -1.770 -3.084 1.00 . A A . 22 ASN HB3 1 1
10 8317 1 1 22 ASN HD21 H -5.014 -1.467 -2.993 1.00 . A A . 22 ASN HD21 1 1
10 8318 1 1 22 ASN HD22 H -5.420 -2.993 -3.670 1.00 . A A . 22 ASN HD22 1 1
10 8319 1 1 22 ASN N N -1.545 -0.972 -0.501 1.00 . A A . 22 ASN N 1 1
10 8320 1 1 22 ASN ND2 N -4.762 -2.353 -3.327 1.00 . A A . 22 ASN ND2 1 1
10 8321 1 1 22 ASN O O -0.581 -3.462 -1.005 1.00 . A A . 22 ASN O 1 1
10 8322 1 1 22 ASN OD1 O -3.101 -3.782 -3.682 1.00 . A A . 22 ASN OD1 1 1
10 8323 1 1 23 THR C C -3.286 -6.473 -0.193 1.00 . A A . 23 THR C 1 1
10 8324 1 1 23 THR CA C -2.139 -5.473 -0.034 1.00 . A A . 23 THR CA 1 1
10 8325 1 1 23 THR CB C -1.613 -5.412 1.449 1.00 . A A . 23 THR CB 1 1
10 8326 1 1 23 THR CG2 C -2.717 -4.985 2.422 1.00 . A A . 23 THR CG2 1 1
10 8327 1 1 23 THR H H -3.575 -4.017 -0.369 1.00 . A A . 23 THR H 1 1
10 8328 1 1 23 THR HA H -1.317 -5.740 -0.682 1.00 . A A . 23 THR HA 1 1
10 8329 1 1 23 THR HB H -0.825 -4.673 1.476 1.00 . A A . 23 THR HB 1 1
10 8330 1 1 23 THR HG1 H -0.095 -6.610 1.680 1.00 . A A . 23 THR HG1 1 1
10 8331 1 1 23 THR HG21 H -3.094 -4.014 2.136 1.00 . A A . 23 THR HG21 1 1
10 8332 1 1 23 THR HG22 H -2.314 -4.937 3.422 1.00 . A A . 23 THR HG22 1 1
10 8333 1 1 23 THR HG23 H -3.520 -5.706 2.389 1.00 . A A . 23 THR HG23 1 1
10 8334 1 1 23 THR N N -2.608 -4.190 -0.415 1.00 . A A . 23 THR N 1 1
10 8335 1 1 23 THR O O -4.266 -6.186 -0.872 1.00 . A A . 23 THR O 1 1
10 8336 1 1 23 THR OG1 O -1.041 -6.674 1.870 1.00 . A A . 23 THR OG1 1 1
10 8337 1 1 24 GLY C C -3.873 -9.617 1.409 1.00 . A A . 24 GLY C 1 1
10 8338 1 1 24 GLY CA C -4.152 -8.619 0.358 1.00 . A A . 24 GLY CA 1 1
10 8339 1 1 24 GLY H H -2.316 -7.764 0.901 1.00 . A A . 24 GLY H 1 1
10 8340 1 1 24 GLY HA2 H -5.122 -8.185 0.525 1.00 . A A . 24 GLY HA2 1 1
10 8341 1 1 24 GLY HA3 H -4.131 -9.115 -0.600 1.00 . A A . 24 GLY HA3 1 1
10 8342 1 1 24 GLY N N -3.144 -7.616 0.394 1.00 . A A . 24 GLY N 1 1
10 8343 1 1 24 GLY O O -4.507 -9.644 2.462 1.00 . A A . 24 GLY O 1 1
10 8344 1 1 25 MET C C -0.910 -11.375 1.915 1.00 . A A . 25 MET C 1 1
10 8345 1 1 25 MET CA C -2.417 -11.407 2.028 1.00 . A A . 25 MET CA 1 1
10 8346 1 1 25 MET CB C -2.928 -12.807 1.647 1.00 . A A . 25 MET CB 1 1
10 8347 1 1 25 MET CE C -4.271 -15.536 2.832 1.00 . A A . 25 MET CE 1 1
10 8348 1 1 25 MET CG C -4.436 -12.989 1.730 1.00 . A A . 25 MET CG 1 1
10 8349 1 1 25 MET H H -2.511 -10.357 0.245 1.00 . A A . 25 MET H 1 1
10 8350 1 1 25 MET HA H -2.725 -11.164 3.035 1.00 . A A . 25 MET HA 1 1
10 8351 1 1 25 MET HB2 H -2.623 -13.013 0.631 1.00 . A A . 25 MET HB2 1 1
10 8352 1 1 25 MET HB3 H -2.452 -13.522 2.297 1.00 . A A . 25 MET HB3 1 1
10 8353 1 1 25 MET HE1 H -4.677 -15.104 3.733 1.00 . A A . 25 MET HE1 1 1
10 8354 1 1 25 MET HE2 H -3.195 -15.434 2.835 1.00 . A A . 25 MET HE2 1 1
10 8355 1 1 25 MET HE3 H -4.533 -16.583 2.788 1.00 . A A . 25 MET HE3 1 1
10 8356 1 1 25 MET HG2 H -4.761 -12.712 2.721 1.00 . A A . 25 MET HG2 1 1
10 8357 1 1 25 MET HG3 H -4.905 -12.338 1.008 1.00 . A A . 25 MET HG3 1 1
10 8358 1 1 25 MET N N -2.922 -10.417 1.130 1.00 . A A . 25 MET N 1 1
10 8359 1 1 25 MET O O -0.395 -10.863 0.922 1.00 . A A . 25 MET O 1 1
10 8360 1 1 25 MET SD S -4.963 -14.689 1.407 1.00 . A A . 25 MET SD 1 1
10 8361 1 1 26 PRO C C 1.621 -13.173 1.995 1.00 . A A . 26 PRO C 1 1
10 8362 1 1 26 PRO CA C 1.260 -11.962 2.837 1.00 . A A . 26 PRO CA 1 1
10 8363 1 1 26 PRO CB C 1.682 -12.178 4.284 1.00 . A A . 26 PRO CB 1 1
10 8364 1 1 26 PRO CD C -0.677 -12.277 4.239 1.00 . A A . 26 PRO CD 1 1
10 8365 1 1 26 PRO CG C 0.528 -12.889 4.875 1.00 . A A . 26 PRO CG 1 1
10 8366 1 1 26 PRO HA H 1.719 -11.074 2.430 1.00 . A A . 26 PRO HA 1 1
10 8367 1 1 26 PRO HB2 H 2.582 -12.775 4.312 1.00 . A A . 26 PRO HB2 1 1
10 8368 1 1 26 PRO HB3 H 1.851 -11.227 4.768 1.00 . A A . 26 PRO HB3 1 1
10 8369 1 1 26 PRO HD2 H -1.464 -13.004 4.126 1.00 . A A . 26 PRO HD2 1 1
10 8370 1 1 26 PRO HD3 H -0.998 -11.421 4.810 1.00 . A A . 26 PRO HD3 1 1
10 8371 1 1 26 PRO HG2 H 0.589 -13.934 4.609 1.00 . A A . 26 PRO HG2 1 1
10 8372 1 1 26 PRO HG3 H 0.504 -12.759 5.945 1.00 . A A . 26 PRO HG3 1 1
10 8373 1 1 26 PRO N N -0.179 -11.845 2.924 1.00 . A A . 26 PRO N 1 1
10 8374 1 1 26 PRO O O 0.927 -14.206 2.029 1.00 . A A . 26 PRO O 1 1
10 8375 1 1 27 PHE C C 4.416 -14.688 0.761 1.00 . A A . 27 PHE C 1 1
10 8376 1 1 27 PHE CA C 3.059 -14.142 0.385 1.00 . A A . 27 PHE CA 1 1
10 8377 1 1 27 PHE CB C 2.988 -13.750 -1.088 1.00 . A A . 27 PHE CB 1 1
10 8378 1 1 27 PHE CD1 C 0.911 -12.404 -1.493 1.00 . A A . 27 PHE CD1 1 1
10 8379 1 1 27 PHE CD2 C 0.947 -14.662 -2.217 1.00 . A A . 27 PHE CD2 1 1
10 8380 1 1 27 PHE CE1 C -0.375 -12.269 -1.971 1.00 . A A . 27 PHE CE1 1 1
10 8381 1 1 27 PHE CE2 C -0.337 -14.535 -2.695 1.00 . A A . 27 PHE CE2 1 1
10 8382 1 1 27 PHE CG C 1.586 -13.599 -1.609 1.00 . A A . 27 PHE CG 1 1
10 8383 1 1 27 PHE CZ C -1.000 -13.337 -2.571 1.00 . A A . 27 PHE CZ 1 1
10 8384 1 1 27 PHE H H 3.150 -12.217 1.272 1.00 . A A . 27 PHE H 1 1
10 8385 1 1 27 PHE HA H 2.345 -14.934 0.554 1.00 . A A . 27 PHE HA 1 1
10 8386 1 1 27 PHE HB2 H 3.476 -12.795 -1.211 1.00 . A A . 27 PHE HB2 1 1
10 8387 1 1 27 PHE HB3 H 3.491 -14.498 -1.682 1.00 . A A . 27 PHE HB3 1 1
10 8388 1 1 27 PHE HD1 H 1.396 -11.565 -1.013 1.00 . A A . 27 PHE HD1 1 1
10 8389 1 1 27 PHE HD2 H 1.466 -15.603 -2.316 1.00 . A A . 27 PHE HD2 1 1
10 8390 1 1 27 PHE HE1 H -0.887 -11.324 -1.869 1.00 . A A . 27 PHE HE1 1 1
10 8391 1 1 27 PHE HE2 H -0.826 -15.376 -3.164 1.00 . A A . 27 PHE HE2 1 1
10 8392 1 1 27 PHE HZ H -2.007 -13.235 -2.949 1.00 . A A . 27 PHE HZ 1 1
10 8393 1 1 27 PHE N N 2.651 -13.061 1.242 1.00 . A A . 27 PHE N 1 1
10 8394 1 1 27 PHE O O 5.323 -13.942 1.158 1.00 . A A . 27 PHE O 1 1
10 8395 1 1 28 ARG C C 6.892 -16.361 0.083 1.00 . A A . 28 ARG C 1 1
10 8396 1 1 28 ARG CA C 5.729 -16.729 0.986 1.00 . A A . 28 ARG CA 1 1
10 8397 1 1 28 ARG CB C 5.433 -18.224 0.911 1.00 . A A . 28 ARG CB 1 1
10 8398 1 1 28 ARG CD C 3.961 -20.106 1.693 1.00 . A A . 28 ARG CD 1 1
10 8399 1 1 28 ARG CG C 4.446 -18.696 1.964 1.00 . A A . 28 ARG CG 1 1
10 8400 1 1 28 ARG CZ C 2.829 -21.256 -0.213 1.00 . A A . 28 ARG CZ 1 1
10 8401 1 1 28 ARG H H 3.780 -16.481 0.255 1.00 . A A . 28 ARG H 1 1
10 8402 1 1 28 ARG HA H 5.988 -16.482 2.004 1.00 . A A . 28 ARG HA 1 1
10 8403 1 1 28 ARG HB2 H 5.024 -18.451 -0.062 1.00 . A A . 28 ARG HB2 1 1
10 8404 1 1 28 ARG HB3 H 6.356 -18.769 1.040 1.00 . A A . 28 ARG HB3 1 1
10 8405 1 1 28 ARG HD2 H 4.820 -20.739 1.525 1.00 . A A . 28 ARG HD2 1 1
10 8406 1 1 28 ARG HD3 H 3.413 -20.462 2.552 1.00 . A A . 28 ARG HD3 1 1
10 8407 1 1 28 ARG HE H 2.649 -19.310 0.277 1.00 . A A . 28 ARG HE 1 1
10 8408 1 1 28 ARG HG2 H 4.927 -18.670 2.929 1.00 . A A . 28 ARG HG2 1 1
10 8409 1 1 28 ARG HG3 H 3.602 -18.023 1.965 1.00 . A A . 28 ARG HG3 1 1
10 8410 1 1 28 ARG HH11 H 4.091 -22.504 0.824 1.00 . A A . 28 ARG HH11 1 1
10 8411 1 1 28 ARG HH12 H 3.239 -23.232 -0.470 1.00 . A A . 28 ARG HH12 1 1
10 8412 1 1 28 ARG HH21 H 1.468 -20.353 -1.457 1.00 . A A . 28 ARG HH21 1 1
10 8413 1 1 28 ARG HH22 H 1.748 -21.992 -1.789 1.00 . A A . 28 ARG HH22 1 1
10 8414 1 1 28 ARG N N 4.539 -15.988 0.634 1.00 . A A . 28 ARG N 1 1
10 8415 1 1 28 ARG NE N 3.086 -20.161 0.511 1.00 . A A . 28 ARG NE 1 1
10 8416 1 1 28 ARG NH1 N 3.433 -22.409 0.073 1.00 . A A . 28 ARG NH1 1 1
10 8417 1 1 28 ARG NH2 N 1.959 -21.196 -1.217 1.00 . A A . 28 ARG NH2 1 1
10 8418 1 1 28 ARG O O 6.931 -16.750 -1.093 1.00 . A A . 28 ARG O 1 1
10 8419 1 1 29 ASN C C 8.670 -14.059 -1.098 1.00 . A A . 29 ASN C 1 1
10 8420 1 1 29 ASN CA C 9.014 -15.092 -0.054 1.00 . A A . 29 ASN CA 1 1
10 8421 1 1 29 ASN CB C 9.838 -16.231 -0.656 1.00 . A A . 29 ASN CB 1 1
10 8422 1 1 29 ASN CG C 10.450 -17.135 0.387 1.00 . A A . 29 ASN CG 1 1
10 8423 1 1 29 ASN H H 7.684 -15.285 1.563 1.00 . A A . 29 ASN H 1 1
10 8424 1 1 29 ASN HA H 9.608 -14.597 0.701 1.00 . A A . 29 ASN HA 1 1
10 8425 1 1 29 ASN HB2 H 9.170 -16.826 -1.260 1.00 . A A . 29 ASN HB2 1 1
10 8426 1 1 29 ASN HB3 H 10.620 -15.819 -1.275 1.00 . A A . 29 ASN HB3 1 1
10 8427 1 1 29 ASN HD21 H 10.338 -18.662 -0.847 1.00 . A A . 29 ASN HD21 1 1
10 8428 1 1 29 ASN HD22 H 11.003 -19.005 0.703 1.00 . A A . 29 ASN HD22 1 1
10 8429 1 1 29 ASN N N 7.812 -15.575 0.634 1.00 . A A . 29 ASN N 1 1
10 8430 1 1 29 ASN ND2 N 10.614 -18.382 0.054 1.00 . A A . 29 ASN ND2 1 1
10 8431 1 1 29 ASN O O 9.458 -13.767 -2.003 1.00 . A A . 29 ASN O 1 1
10 8432 1 1 29 ASN OD1 O 10.773 -16.704 1.496 1.00 . A A . 29 ASN OD1 1 1
10 8433 1 1 30 LEU C C 6.671 -11.271 -0.986 1.00 . A A . 30 LEU C 1 1
10 8434 1 1 30 LEU CA C 7.091 -12.443 -1.829 1.00 . A A . 30 LEU CA 1 1
10 8435 1 1 30 LEU CB C 5.955 -12.900 -2.756 1.00 . A A . 30 LEU CB 1 1
10 8436 1 1 30 LEU CD1 C 6.384 -11.299 -4.663 1.00 . A A . 30 LEU CD1 1 1
10 8437 1 1 30 LEU CD2 C 4.140 -12.374 -4.421 1.00 . A A . 30 LEU CD2 1 1
10 8438 1 1 30 LEU CG C 5.350 -11.827 -3.682 1.00 . A A . 30 LEU CG 1 1
10 8439 1 1 30 LEU H H 6.916 -13.759 -0.231 1.00 . A A . 30 LEU H 1 1
10 8440 1 1 30 LEU HA H 7.942 -12.151 -2.425 1.00 . A A . 30 LEU HA 1 1
10 8441 1 1 30 LEU HB2 H 6.343 -13.693 -3.379 1.00 . A A . 30 LEU HB2 1 1
10 8442 1 1 30 LEU HB3 H 5.166 -13.306 -2.143 1.00 . A A . 30 LEU HB3 1 1
10 8443 1 1 30 LEU HD11 H 7.203 -10.853 -4.119 1.00 . A A . 30 LEU HD11 1 1
10 8444 1 1 30 LEU HD12 H 5.929 -10.555 -5.299 1.00 . A A . 30 LEU HD12 1 1
10 8445 1 1 30 LEU HD13 H 6.755 -12.113 -5.267 1.00 . A A . 30 LEU HD13 1 1
10 8446 1 1 30 LEU HD21 H 3.388 -12.674 -3.707 1.00 . A A . 30 LEU HD21 1 1
10 8447 1 1 30 LEU HD22 H 4.435 -13.226 -5.015 1.00 . A A . 30 LEU HD22 1 1
10 8448 1 1 30 LEU HD23 H 3.737 -11.607 -5.065 1.00 . A A . 30 LEU HD23 1 1
10 8449 1 1 30 LEU HG H 5.028 -10.993 -3.076 1.00 . A A . 30 LEU HG 1 1
10 8450 1 1 30 LEU N N 7.513 -13.488 -0.964 1.00 . A A . 30 LEU N 1 1
10 8451 1 1 30 LEU O O 5.640 -11.311 -0.306 1.00 . A A . 30 LEU O 1 1
10 8452 1 1 31 LYS C C 6.336 -8.209 -1.120 1.00 . A A . 31 LYS C 1 1
10 8453 1 1 31 LYS CA C 7.229 -9.075 -0.243 1.00 . A A . 31 LYS CA 1 1
10 8454 1 1 31 LYS CB C 8.547 -8.353 0.097 1.00 . A A . 31 LYS CB 1 1
10 8455 1 1 31 LYS CD C 7.905 -7.467 2.348 1.00 . A A . 31 LYS CD 1 1
10 8456 1 1 31 LYS CE C 7.779 -6.242 3.229 1.00 . A A . 31 LYS CE 1 1
10 8457 1 1 31 LYS CG C 8.408 -7.112 0.966 1.00 . A A . 31 LYS CG 1 1
10 8458 1 1 31 LYS H H 8.360 -10.347 -1.442 1.00 . A A . 31 LYS H 1 1
10 8459 1 1 31 LYS HA H 6.708 -9.333 0.667 1.00 . A A . 31 LYS HA 1 1
10 8460 1 1 31 LYS HB2 H 9.189 -9.048 0.619 1.00 . A A . 31 LYS HB2 1 1
10 8461 1 1 31 LYS HB3 H 9.032 -8.073 -0.825 1.00 . A A . 31 LYS HB3 1 1
10 8462 1 1 31 LYS HD2 H 6.930 -7.921 2.251 1.00 . A A . 31 LYS HD2 1 1
10 8463 1 1 31 LYS HD3 H 8.587 -8.167 2.807 1.00 . A A . 31 LYS HD3 1 1
10 8464 1 1 31 LYS HE2 H 8.738 -5.745 3.274 1.00 . A A . 31 LYS HE2 1 1
10 8465 1 1 31 LYS HE3 H 7.050 -5.575 2.794 1.00 . A A . 31 LYS HE3 1 1
10 8466 1 1 31 LYS HG2 H 9.374 -6.636 1.056 1.00 . A A . 31 LYS HG2 1 1
10 8467 1 1 31 LYS HG3 H 7.712 -6.435 0.497 1.00 . A A . 31 LYS HG3 1 1
10 8468 1 1 31 LYS HZ1 H 7.236 -5.742 5.183 1.00 . A A . 31 LYS HZ1 1 1
10 8469 1 1 31 LYS HZ2 H 8.066 -7.199 5.057 1.00 . A A . 31 LYS HZ2 1 1
10 8470 1 1 31 LYS HZ3 H 6.448 -7.096 4.595 1.00 . A A . 31 LYS HZ3 1 1
10 8471 1 1 31 LYS N N 7.509 -10.276 -0.960 1.00 . A A . 31 LYS N 1 1
10 8472 1 1 31 LYS NZ N 7.357 -6.593 4.597 1.00 . A A . 31 LYS NZ 1 1
10 8473 1 1 31 LYS O O 6.825 -7.483 -1.995 1.00 . A A . 31 LYS O 1 1
10 8474 1 1 32 LEU C C 3.909 -6.249 -1.165 1.00 . A A . 32 LEU C 1 1
10 8475 1 1 32 LEU CA C 4.091 -7.629 -1.742 1.00 . A A . 32 LEU CA 1 1
10 8476 1 1 32 LEU CB C 2.758 -8.427 -1.838 1.00 . A A . 32 LEU CB 1 1
10 8477 1 1 32 LEU CD1 C 0.650 -8.964 -3.062 1.00 . A A . 32 LEU CD1 1 1
10 8478 1 1 32 LEU CD2 C 0.845 -6.753 -2.006 1.00 . A A . 32 LEU CD2 1 1
10 8479 1 1 32 LEU CG C 1.617 -7.858 -2.724 1.00 . A A . 32 LEU CG 1 1
10 8480 1 1 32 LEU H H 4.703 -8.953 -0.247 1.00 . A A . 32 LEU H 1 1
10 8481 1 1 32 LEU HA H 4.512 -7.530 -2.731 1.00 . A A . 32 LEU HA 1 1
10 8482 1 1 32 LEU HB2 H 2.996 -9.413 -2.212 1.00 . A A . 32 LEU HB2 1 1
10 8483 1 1 32 LEU HB3 H 2.375 -8.538 -0.835 1.00 . A A . 32 LEU HB3 1 1
10 8484 1 1 32 LEU HD11 H 1.167 -9.750 -3.592 1.00 . A A . 32 LEU HD11 1 1
10 8485 1 1 32 LEU HD12 H -0.137 -8.568 -3.687 1.00 . A A . 32 LEU HD12 1 1
10 8486 1 1 32 LEU HD13 H 0.225 -9.360 -2.152 1.00 . A A . 32 LEU HD13 1 1
10 8487 1 1 32 LEU HD21 H 1.517 -5.945 -1.762 1.00 . A A . 32 LEU HD21 1 1
10 8488 1 1 32 LEU HD22 H 0.414 -7.150 -1.099 1.00 . A A . 32 LEU HD22 1 1
10 8489 1 1 32 LEU HD23 H 0.058 -6.388 -2.649 1.00 . A A . 32 LEU HD23 1 1
10 8490 1 1 32 LEU HG H 2.025 -7.460 -3.641 1.00 . A A . 32 LEU HG 1 1
10 8491 1 1 32 LEU N N 5.042 -8.350 -0.944 1.00 . A A . 32 LEU N 1 1
10 8492 1 1 32 LEU O O 3.329 -6.071 -0.084 1.00 . A A . 32 LEU O 1 1
10 8493 1 1 33 ILE C C 3.788 -3.045 -2.531 1.00 . A A . 33 ILE C 1 1
10 8494 1 1 33 ILE CA C 4.373 -3.922 -1.439 1.00 . A A . 33 ILE CA 1 1
10 8495 1 1 33 ILE CB C 5.745 -3.371 -0.890 1.00 . A A . 33 ILE CB 1 1
10 8496 1 1 33 ILE CD1 C 4.998 -3.713 1.549 1.00 . A A . 33 ILE CD1 1 1
10 8497 1 1 33 ILE CG1 C 6.058 -3.992 0.484 1.00 . A A . 33 ILE CG1 1 1
10 8498 1 1 33 ILE CG2 C 5.802 -1.841 -0.816 1.00 . A A . 33 ILE CG2 1 1
10 8499 1 1 33 ILE H H 4.975 -5.494 -2.657 1.00 . A A . 33 ILE H 1 1
10 8500 1 1 33 ILE HA H 3.661 -3.900 -0.628 1.00 . A A . 33 ILE HA 1 1
10 8501 1 1 33 ILE HB H 6.516 -3.685 -1.577 1.00 . A A . 33 ILE HB 1 1
10 8502 1 1 33 ILE HD11 H 5.318 -4.113 2.500 1.00 . A A . 33 ILE HD11 1 1
10 8503 1 1 33 ILE HD12 H 4.056 -4.162 1.268 1.00 . A A . 33 ILE HD12 1 1
10 8504 1 1 33 ILE HD13 H 4.849 -2.647 1.634 1.00 . A A . 33 ILE HD13 1 1
10 8505 1 1 33 ILE HG12 H 6.127 -5.064 0.372 1.00 . A A . 33 ILE HG12 1 1
10 8506 1 1 33 ILE HG13 H 7.003 -3.609 0.842 1.00 . A A . 33 ILE HG13 1 1
10 8507 1 1 33 ILE HG21 H 5.050 -1.484 -0.129 1.00 . A A . 33 ILE HG21 1 1
10 8508 1 1 33 ILE HG22 H 5.617 -1.427 -1.795 1.00 . A A . 33 ILE HG22 1 1
10 8509 1 1 33 ILE HG23 H 6.779 -1.532 -0.473 1.00 . A A . 33 ILE HG23 1 1
10 8510 1 1 33 ILE N N 4.464 -5.287 -1.844 1.00 . A A . 33 ILE N 1 1
10 8511 1 1 33 ILE O O 4.469 -2.656 -3.481 1.00 . A A . 33 ILE O 1 1
10 8512 1 1 34 LEU C C 1.599 -0.605 -2.455 1.00 . A A . 34 LEU C 1 1
10 8513 1 1 34 LEU CA C 1.875 -1.823 -3.281 1.00 . A A . 34 LEU CA 1 1
10 8514 1 1 34 LEU CB C 0.600 -2.308 -3.981 1.00 . A A . 34 LEU CB 1 1
10 8515 1 1 34 LEU CD1 C 1.324 -4.536 -4.954 1.00 . A A . 34 LEU CD1 1 1
10 8516 1 1 34 LEU CD2 C -0.589 -3.255 -5.952 1.00 . A A . 34 LEU CD2 1 1
10 8517 1 1 34 LEU CG C 0.749 -3.161 -5.244 1.00 . A A . 34 LEU CG 1 1
10 8518 1 1 34 LEU H H 1.959 -3.287 -1.783 1.00 . A A . 34 LEU H 1 1
10 8519 1 1 34 LEU HA H 2.606 -1.535 -4.022 1.00 . A A . 34 LEU HA 1 1
10 8520 1 1 34 LEU HB2 H 0.045 -2.895 -3.265 1.00 . A A . 34 LEU HB2 1 1
10 8521 1 1 34 LEU HB3 H 0.022 -1.432 -4.234 1.00 . A A . 34 LEU HB3 1 1
10 8522 1 1 34 LEU HD11 H 1.417 -5.090 -5.877 1.00 . A A . 34 LEU HD11 1 1
10 8523 1 1 34 LEU HD12 H 0.663 -5.065 -4.284 1.00 . A A . 34 LEU HD12 1 1
10 8524 1 1 34 LEU HD13 H 2.295 -4.431 -4.496 1.00 . A A . 34 LEU HD13 1 1
10 8525 1 1 34 LEU HD21 H -1.308 -3.723 -5.295 1.00 . A A . 34 LEU HD21 1 1
10 8526 1 1 34 LEU HD22 H -0.491 -3.833 -6.858 1.00 . A A . 34 LEU HD22 1 1
10 8527 1 1 34 LEU HD23 H -0.926 -2.253 -6.183 1.00 . A A . 34 LEU HD23 1 1
10 8528 1 1 34 LEU HG H 1.433 -2.659 -5.912 1.00 . A A . 34 LEU HG 1 1
10 8529 1 1 34 LEU N N 2.506 -2.801 -2.439 1.00 . A A . 34 LEU N 1 1
10 8530 1 1 34 LEU O O 0.461 -0.231 -2.206 1.00 . A A . 34 LEU O 1 1
10 8531 1 1 35 GLN C C 2.974 2.280 -1.948 1.00 . A A . 35 GLN C 1 1
10 8532 1 1 35 GLN CA C 2.566 1.108 -1.137 1.00 . A A . 35 GLN CA 1 1
10 8533 1 1 35 GLN CB C 3.464 0.987 0.080 1.00 . A A . 35 GLN CB 1 1
10 8534 1 1 35 GLN CD C 3.983 -0.193 2.251 1.00 . A A . 35 GLN CD 1 1
10 8535 1 1 35 GLN CG C 3.106 -0.141 1.015 1.00 . A A . 35 GLN CG 1 1
10 8536 1 1 35 GLN H H 3.523 -0.415 -2.187 1.00 . A A . 35 GLN H 1 1
10 8537 1 1 35 GLN HA H 1.543 1.233 -0.813 1.00 . A A . 35 GLN HA 1 1
10 8538 1 1 35 GLN HB2 H 4.473 0.819 -0.266 1.00 . A A . 35 GLN HB2 1 1
10 8539 1 1 35 GLN HB3 H 3.437 1.912 0.632 1.00 . A A . 35 GLN HB3 1 1
10 8540 1 1 35 GLN HE21 H 5.509 0.643 1.288 1.00 . A A . 35 GLN HE21 1 1
10 8541 1 1 35 GLN HE22 H 5.768 0.258 2.946 1.00 . A A . 35 GLN HE22 1 1
10 8542 1 1 35 GLN HG2 H 2.086 0.000 1.340 1.00 . A A . 35 GLN HG2 1 1
10 8543 1 1 35 GLN HG3 H 3.180 -1.082 0.491 1.00 . A A . 35 GLN HG3 1 1
10 8544 1 1 35 GLN N N 2.645 -0.049 -1.956 1.00 . A A . 35 GLN N 1 1
10 8545 1 1 35 GLN NE2 N 5.203 0.276 2.146 1.00 . A A . 35 GLN NE2 1 1
10 8546 1 1 35 GLN O O 4.020 2.266 -2.561 1.00 . A A . 35 GLN O 1 1
10 8547 1 1 35 GLN OE1 O 3.551 -0.643 3.308 1.00 . A A . 35 GLN OE1 1 1
10 8548 1 1 36 GLY C C 1.996 5.627 -2.120 1.00 . A A . 36 GLY C 1 1
10 8549 1 1 36 GLY CA C 2.485 4.393 -2.761 1.00 . A A . 36 GLY CA 1 1
10 8550 1 1 36 GLY H H 1.342 3.228 -1.459 1.00 . A A . 36 GLY H 1 1
10 8551 1 1 36 GLY HA2 H 3.555 4.452 -2.891 1.00 . A A . 36 GLY HA2 1 1
10 8552 1 1 36 GLY HA3 H 2.006 4.283 -3.722 1.00 . A A . 36 GLY HA3 1 1
10 8553 1 1 36 GLY N N 2.169 3.255 -1.987 1.00 . A A . 36 GLY N 1 1
10 8554 1 1 36 GLY O O 1.732 5.648 -0.914 1.00 . A A . 36 GLY O 1 1
10 8555 1 1 37 CYS C C 0.192 8.248 -3.354 1.00 . A A . 37 CYS C 1 1
10 8556 1 1 37 CYS CA C 1.338 7.877 -2.444 1.00 . A A . 37 CYS CA 1 1
10 8557 1 1 37 CYS CB C 2.428 8.932 -2.530 1.00 . A A . 37 CYS CB 1 1
10 8558 1 1 37 CYS H H 2.049 6.543 -3.856 1.00 . A A . 37 CYS H 1 1
10 8559 1 1 37 CYS HA H 0.996 7.779 -1.425 1.00 . A A . 37 CYS HA 1 1
10 8560 1 1 37 CYS HB2 H 2.596 9.183 -3.566 1.00 . A A . 37 CYS HB2 1 1
10 8561 1 1 37 CYS HB3 H 2.079 9.809 -2.008 1.00 . A A . 37 CYS HB3 1 1
10 8562 1 1 37 CYS N N 1.835 6.629 -2.902 1.00 . A A . 37 CYS N 1 1
10 8563 1 1 37 CYS O O 0.301 8.098 -4.579 1.00 . A A . 37 CYS O 1 1
10 8564 1 1 37 CYS SG S 4.030 8.450 -1.802 1.00 . A A . 37 CYS SG 1 1
10 8565 1 1 38 SER C C -2.607 10.370 -3.139 1.00 . A A . 38 SER C 1 1
10 8566 1 1 38 SER CA C -2.043 9.027 -3.583 1.00 . A A . 38 SER CA 1 1
10 8567 1 1 38 SER CB C -3.102 7.920 -3.493 1.00 . A A . 38 SER CB 1 1
10 8568 1 1 38 SER H H -0.935 8.802 -1.815 1.00 . A A . 38 SER H 1 1
10 8569 1 1 38 SER HA H -1.718 9.114 -4.609 1.00 . A A . 38 SER HA 1 1
10 8570 1 1 38 SER HB2 H -2.653 6.978 -3.768 1.00 . A A . 38 SER HB2 1 1
10 8571 1 1 38 SER HB3 H -3.476 7.861 -2.482 1.00 . A A . 38 SER HB3 1 1
10 8572 1 1 38 SER HG H -4.361 7.346 -4.853 1.00 . A A . 38 SER HG 1 1
10 8573 1 1 38 SER N N -0.896 8.686 -2.795 1.00 . A A . 38 SER N 1 1
10 8574 1 1 38 SER O O -2.359 10.834 -2.013 1.00 . A A . 38 SER O 1 1
10 8575 1 1 38 SER OG O -4.184 8.164 -4.371 1.00 . A A . 38 SER OG 1 1
10 8576 1 1 39 SER C C -5.299 12.122 -3.133 1.00 . A A . 39 SER C 1 1
10 8577 1 1 39 SER CA C -3.920 12.279 -3.768 1.00 . A A . 39 SER CA 1 1
10 8578 1 1 39 SER CB C -4.009 13.022 -5.083 1.00 . A A . 39 SER CB 1 1
10 8579 1 1 39 SER H H -3.457 10.601 -4.909 1.00 . A A . 39 SER H 1 1
10 8580 1 1 39 SER HA H -3.288 12.840 -3.098 1.00 . A A . 39 SER HA 1 1
10 8581 1 1 39 SER HB2 H -4.673 12.499 -5.753 1.00 . A A . 39 SER HB2 1 1
10 8582 1 1 39 SER HB3 H -4.360 14.028 -4.919 1.00 . A A . 39 SER HB3 1 1
10 8583 1 1 39 SER HG H -2.284 13.817 -5.208 1.00 . A A . 39 SER HG 1 1
10 8584 1 1 39 SER N N -3.321 11.000 -4.020 1.00 . A A . 39 SER N 1 1
10 8585 1 1 39 SER O O -5.828 13.053 -2.536 1.00 . A A . 39 SER O 1 1
10 8586 1 1 39 SER OG O -2.720 13.097 -5.677 1.00 . A A . 39 SER OG 1 1
10 8587 1 1 40 SER C C -7.129 9.293 -2.061 1.00 . A A . 40 SER C 1 1
10 8588 1 1 40 SER CA C -7.146 10.672 -2.694 1.00 . A A . 40 SER CA 1 1
10 8589 1 1 40 SER CB C -8.176 10.760 -3.840 1.00 . A A . 40 SER CB 1 1
10 8590 1 1 40 SER H H -5.355 10.181 -3.613 1.00 . A A . 40 SER H 1 1
10 8591 1 1 40 SER HA H -7.374 11.416 -1.946 1.00 . A A . 40 SER HA 1 1
10 8592 1 1 40 SER HB2 H -8.078 11.720 -4.323 1.00 . A A . 40 SER HB2 1 1
10 8593 1 1 40 SER HB3 H -7.967 9.982 -4.559 1.00 . A A . 40 SER HB3 1 1
10 8594 1 1 40 SER HG H -9.848 9.785 -3.753 1.00 . A A . 40 SER HG 1 1
10 8595 1 1 40 SER N N -5.842 10.934 -3.214 1.00 . A A . 40 SER N 1 1
10 8596 1 1 40 SER O O -6.119 8.584 -2.139 1.00 . A A . 40 SER O 1 1
10 8597 1 1 40 SER OG O -9.526 10.622 -3.388 1.00 . A A . 40 SER OG 1 1
10 8598 1 1 41 CYS C C -9.323 6.796 -1.538 1.00 . A A . 41 CYS C 1 1
10 8599 1 1 41 CYS CA C -8.272 7.621 -0.828 1.00 . A A . 41 CYS CA 1 1
10 8600 1 1 41 CYS CB C -8.578 7.720 0.669 1.00 . A A . 41 CYS CB 1 1
10 8601 1 1 41 CYS H H -8.980 9.504 -1.362 1.00 . A A . 41 CYS H 1 1
10 8602 1 1 41 CYS HA H -7.312 7.144 -0.958 1.00 . A A . 41 CYS HA 1 1
10 8603 1 1 41 CYS HB2 H -7.799 8.284 1.160 1.00 . A A . 41 CYS HB2 1 1
10 8604 1 1 41 CYS HB3 H -9.521 8.225 0.805 1.00 . A A . 41 CYS HB3 1 1
10 8605 1 1 41 CYS N N -8.197 8.915 -1.425 1.00 . A A . 41 CYS N 1 1
10 8606 1 1 41 CYS O O -10.296 7.338 -2.071 1.00 . A A . 41 CYS O 1 1
10 8607 1 1 41 CYS SG S -8.702 6.102 1.507 1.00 . A A . 41 CYS SG 1 1
10 8608 1 1 42 SER C C -10.971 4.072 -1.087 1.00 . A A . 42 SER C 1 1
10 8609 1 1 42 SER CA C -10.020 4.575 -2.174 1.00 . A A . 42 SER CA 1 1
10 8610 1 1 42 SER CB C -9.231 3.417 -2.794 1.00 . A A . 42 SER CB 1 1
10 8611 1 1 42 SER H H -8.288 5.162 -1.162 1.00 . A A . 42 SER H 1 1
10 8612 1 1 42 SER HA H -10.584 5.084 -2.941 1.00 . A A . 42 SER HA 1 1
10 8613 1 1 42 SER HB2 H -8.546 3.806 -3.532 1.00 . A A . 42 SER HB2 1 1
10 8614 1 1 42 SER HB3 H -8.672 2.914 -2.019 1.00 . A A . 42 SER HB3 1 1
10 8615 1 1 42 SER HG H -9.562 2.033 -4.100 1.00 . A A . 42 SER HG 1 1
10 8616 1 1 42 SER N N -9.105 5.507 -1.577 1.00 . A A . 42 SER N 1 1
10 8617 1 1 42 SER O O -10.658 4.180 0.108 1.00 . A A . 42 SER O 1 1
10 8618 1 1 42 SER OG O -10.084 2.479 -3.422 1.00 . A A . 42 SER OG 1 1
10 8619 1 1 43 GLU C C -12.868 1.652 -0.087 1.00 . A A . 43 GLU C 1 1
10 8620 1 1 43 GLU CA C -13.092 3.095 -0.503 1.00 . A A . 43 GLU CA 1 1
10 8621 1 1 43 GLU CB C -14.513 3.280 -1.041 1.00 . A A . 43 GLU CB 1 1
10 8622 1 1 43 GLU CD C -14.477 5.752 -0.528 1.00 . A A . 43 GLU CD 1 1
10 8623 1 1 43 GLU CG C -14.811 4.683 -1.540 1.00 . A A . 43 GLU CG 1 1
10 8624 1 1 43 GLU H H -12.264 3.353 -2.429 1.00 . A A . 43 GLU H 1 1
10 8625 1 1 43 GLU HA H -12.968 3.722 0.367 1.00 . A A . 43 GLU HA 1 1
10 8626 1 1 43 GLU HB2 H -14.669 2.592 -1.859 1.00 . A A . 43 GLU HB2 1 1
10 8627 1 1 43 GLU HB3 H -15.212 3.046 -0.253 1.00 . A A . 43 GLU HB3 1 1
10 8628 1 1 43 GLU HG2 H -14.208 4.849 -2.421 1.00 . A A . 43 GLU HG2 1 1
10 8629 1 1 43 GLU HG3 H -15.858 4.751 -1.799 1.00 . A A . 43 GLU HG3 1 1
10 8630 1 1 43 GLU N N -12.099 3.514 -1.474 1.00 . A A . 43 GLU N 1 1
10 8631 1 1 43 GLU O O -13.450 1.175 0.892 1.00 . A A . 43 GLU O 1 1
10 8632 1 1 43 GLU OE1 O -15.166 5.866 0.513 1.00 . A A . 43 GLU OE1 1 1
10 8633 1 1 43 GLU OE2 O -13.495 6.487 -0.741 1.00 . A A . 43 GLU OE2 1 1
10 8634 1 1 44 THR C C -10.733 -0.479 0.650 1.00 . A A . 44 THR C 1 1
10 8635 1 1 44 THR CA C -11.740 -0.399 -0.499 1.00 . A A . 44 THR CA 1 1
10 8636 1 1 44 THR CB C -11.232 -1.196 -1.744 1.00 . A A . 44 THR CB 1 1
10 8637 1 1 44 THR CG2 C -9.982 -0.570 -2.339 1.00 . A A . 44 THR CG2 1 1
10 8638 1 1 44 THR H H -11.606 1.397 -1.583 1.00 . A A . 44 THR H 1 1
10 8639 1 1 44 THR HA H -12.662 -0.847 -0.158 1.00 . A A . 44 THR HA 1 1
10 8640 1 1 44 THR HB H -12.017 -1.194 -2.486 1.00 . A A . 44 THR HB 1 1
10 8641 1 1 44 THR HG1 H -11.602 -3.108 -1.824 1.00 . A A . 44 THR HG1 1 1
10 8642 1 1 44 THR HG21 H -9.665 -1.146 -3.196 1.00 . A A . 44 THR HG21 1 1
10 8643 1 1 44 THR HG22 H -9.197 -0.565 -1.597 1.00 . A A . 44 THR HG22 1 1
10 8644 1 1 44 THR HG23 H -10.197 0.443 -2.645 1.00 . A A . 44 THR HG23 1 1
10 8645 1 1 44 THR N N -12.033 0.964 -0.813 1.00 . A A . 44 THR N 1 1
10 8646 1 1 44 THR O O -9.820 0.354 0.759 1.00 . A A . 44 THR O 1 1
10 8647 1 1 44 THR OG1 O -10.948 -2.551 -1.383 1.00 . A A . 44 THR OG1 1 1
10 8648 1 1 45 GLU C C -8.785 -2.472 2.154 1.00 . A A . 45 GLU C 1 1
10 8649 1 1 45 GLU CA C -10.007 -1.711 2.620 1.00 . A A . 45 GLU CA 1 1
10 8650 1 1 45 GLU CB C -10.703 -2.487 3.728 1.00 . A A . 45 GLU CB 1 1
10 8651 1 1 45 GLU CD C -12.442 -2.543 5.510 1.00 . A A . 45 GLU CD 1 1
10 8652 1 1 45 GLU CG C -11.835 -1.744 4.395 1.00 . A A . 45 GLU CG 1 1
10 8653 1 1 45 GLU H H -11.657 -2.091 1.353 1.00 . A A . 45 GLU H 1 1
10 8654 1 1 45 GLU HA H -9.696 -0.750 3.002 1.00 . A A . 45 GLU HA 1 1
10 8655 1 1 45 GLU HB2 H -11.103 -3.395 3.305 1.00 . A A . 45 GLU HB2 1 1
10 8656 1 1 45 GLU HB3 H -9.979 -2.755 4.484 1.00 . A A . 45 GLU HB3 1 1
10 8657 1 1 45 GLU HG2 H -11.454 -0.818 4.798 1.00 . A A . 45 GLU HG2 1 1
10 8658 1 1 45 GLU HG3 H -12.597 -1.534 3.660 1.00 . A A . 45 GLU HG3 1 1
10 8659 1 1 45 GLU N N -10.904 -1.476 1.499 1.00 . A A . 45 GLU N 1 1
10 8660 1 1 45 GLU O O -7.865 -2.742 2.931 1.00 . A A . 45 GLU O 1 1
10 8661 1 1 45 GLU OE1 O -11.942 -2.476 6.651 1.00 . A A . 45 GLU OE1 1 1
10 8662 1 1 45 GLU OE2 O -13.428 -3.271 5.260 1.00 . A A . 45 GLU OE2 1 1
10 8663 1 1 46 ASN C C -6.571 -2.473 -0.021 1.00 . A A . 46 ASN C 1 1
10 8664 1 1 46 ASN CA C -7.682 -3.497 0.252 1.00 . A A . 46 ASN CA 1 1
10 8665 1 1 46 ASN CB C -8.185 -4.181 -1.032 1.00 . A A . 46 ASN CB 1 1
10 8666 1 1 46 ASN CG C -7.158 -5.044 -1.721 1.00 . A A . 46 ASN CG 1 1
10 8667 1 1 46 ASN H H -9.589 -2.621 0.341 1.00 . A A . 46 ASN H 1 1
10 8668 1 1 46 ASN HA H -7.311 -4.243 0.940 1.00 . A A . 46 ASN HA 1 1
10 8669 1 1 46 ASN HB2 H -9.029 -4.806 -0.786 1.00 . A A . 46 ASN HB2 1 1
10 8670 1 1 46 ASN HB3 H -8.512 -3.417 -1.723 1.00 . A A . 46 ASN HB3 1 1
10 8671 1 1 46 ASN HD21 H -7.677 -6.591 -0.600 1.00 . A A . 46 ASN HD21 1 1
10 8672 1 1 46 ASN HD22 H -6.378 -6.861 -1.703 1.00 . A A . 46 ASN HD22 1 1
10 8673 1 1 46 ASN N N -8.792 -2.819 0.882 1.00 . A A . 46 ASN N 1 1
10 8674 1 1 46 ASN ND2 N -7.075 -6.290 -1.314 1.00 . A A . 46 ASN ND2 1 1
10 8675 1 1 46 ASN O O -5.401 -2.818 -0.213 1.00 . A A . 46 ASN O 1 1
10 8676 1 1 46 ASN OD1 O -6.456 -4.601 -2.628 1.00 . A A . 46 ASN OD1 1 1
10 8677 1 1 47 ASN C C -6.153 0.743 1.118 1.00 . A A . 47 ASN C 1 1
10 8678 1 1 47 ASN CA C -6.054 -0.104 -0.132 1.00 . A A . 47 ASN CA 1 1
10 8679 1 1 47 ASN CB C -6.415 0.719 -1.360 1.00 . A A . 47 ASN CB 1 1
10 8680 1 1 47 ASN CG C -5.503 1.909 -1.579 1.00 . A A . 47 ASN CG 1 1
10 8681 1 1 47 ASN H H -7.894 -0.958 0.173 1.00 . A A . 47 ASN H 1 1
10 8682 1 1 47 ASN HA H -5.050 -0.491 -0.231 1.00 . A A . 47 ASN HA 1 1
10 8683 1 1 47 ASN HB2 H -6.305 0.064 -2.208 1.00 . A A . 47 ASN HB2 1 1
10 8684 1 1 47 ASN HB3 H -7.437 1.058 -1.286 1.00 . A A . 47 ASN HB3 1 1
10 8685 1 1 47 ASN HD21 H -6.617 3.027 -0.390 1.00 . A A . 47 ASN HD21 1 1
10 8686 1 1 47 ASN HD22 H -5.234 3.787 -1.095 1.00 . A A . 47 ASN HD22 1 1
10 8687 1 1 47 ASN N N -6.957 -1.200 0.014 1.00 . A A . 47 ASN N 1 1
10 8688 1 1 47 ASN ND2 N -5.820 3.017 -0.964 1.00 . A A . 47 ASN ND2 1 1
10 8689 1 1 47 ASN O O -7.146 1.457 1.328 1.00 . A A . 47 ASN O 1 1
10 8690 1 1 47 ASN OD1 O -4.515 1.821 -2.289 1.00 . A A . 47 ASN OD1 1 1
10 8691 1 1 48 LYS C C -4.578 2.731 2.995 1.00 . A A . 48 LYS C 1 1
10 8692 1 1 48 LYS CA C -5.132 1.334 3.212 1.00 . A A . 48 LYS CA 1 1
10 8693 1 1 48 LYS CB C -4.241 0.567 4.197 1.00 . A A . 48 LYS CB 1 1
10 8694 1 1 48 LYS CD C -3.703 -1.635 5.336 1.00 . A A . 48 LYS CD 1 1
10 8695 1 1 48 LYS CE C -3.760 -1.080 6.753 1.00 . A A . 48 LYS CE 1 1
10 8696 1 1 48 LYS CG C -4.649 -0.893 4.394 1.00 . A A . 48 LYS CG 1 1
10 8697 1 1 48 LYS H H -4.425 0.049 1.678 1.00 . A A . 48 LYS H 1 1
10 8698 1 1 48 LYS HA H -6.133 1.395 3.611 1.00 . A A . 48 LYS HA 1 1
10 8699 1 1 48 LYS HB2 H -3.226 0.591 3.831 1.00 . A A . 48 LYS HB2 1 1
10 8700 1 1 48 LYS HB3 H -4.280 1.065 5.154 1.00 . A A . 48 LYS HB3 1 1
10 8701 1 1 48 LYS HD2 H -3.981 -2.678 5.362 1.00 . A A . 48 LYS HD2 1 1
10 8702 1 1 48 LYS HD3 H -2.695 -1.543 4.962 1.00 . A A . 48 LYS HD3 1 1
10 8703 1 1 48 LYS HE2 H -3.502 -0.032 6.732 1.00 . A A . 48 LYS HE2 1 1
10 8704 1 1 48 LYS HE3 H -4.767 -1.194 7.128 1.00 . A A . 48 LYS HE3 1 1
10 8705 1 1 48 LYS HG2 H -5.645 -0.921 4.809 1.00 . A A . 48 LYS HG2 1 1
10 8706 1 1 48 LYS HG3 H -4.648 -1.382 3.431 1.00 . A A . 48 LYS HG3 1 1
10 8707 1 1 48 LYS HZ1 H -1.839 -1.626 7.364 1.00 . A A . 48 LYS HZ1 1 1
10 8708 1 1 48 LYS HZ2 H -3.004 -2.798 7.696 1.00 . A A . 48 LYS HZ2 1 1
10 8709 1 1 48 LYS HZ3 H -2.914 -1.391 8.626 1.00 . A A . 48 LYS HZ3 1 1
10 8710 1 1 48 LYS N N -5.174 0.631 1.945 1.00 . A A . 48 LYS N 1 1
10 8711 1 1 48 LYS NZ N -2.824 -1.773 7.664 1.00 . A A . 48 LYS NZ 1 1
10 8712 1 1 48 LYS O O -3.505 2.881 2.419 1.00 . A A . 48 LYS O 1 1
10 8713 1 1 49 CYS C C -4.512 5.705 4.587 1.00 . A A . 49 CYS C 1 1
10 8714 1 1 49 CYS CA C -4.864 5.109 3.242 1.00 . A A . 49 CYS CA 1 1
10 8715 1 1 49 CYS CB C -5.977 5.966 2.664 1.00 . A A . 49 CYS CB 1 1
10 8716 1 1 49 CYS H H -6.160 3.571 3.868 1.00 . A A . 49 CYS H 1 1
10 8717 1 1 49 CYS HA H -4.014 5.136 2.578 1.00 . A A . 49 CYS HA 1 1
10 8718 1 1 49 CYS HB2 H -6.707 6.152 3.437 1.00 . A A . 49 CYS HB2 1 1
10 8719 1 1 49 CYS HB3 H -5.557 6.913 2.356 1.00 . A A . 49 CYS HB3 1 1
10 8720 1 1 49 CYS N N -5.304 3.737 3.418 1.00 . A A . 49 CYS N 1 1
10 8721 1 1 49 CYS O O -5.249 5.525 5.568 1.00 . A A . 49 CYS O 1 1
10 8722 1 1 49 CYS SG S -6.872 5.274 1.248 1.00 . A A . 49 CYS SG 1 1
10 8723 1 1 50 CYS C C -2.411 8.425 5.433 1.00 . A A . 50 CYS C 1 1
10 8724 1 1 50 CYS CA C -3.035 7.092 5.842 1.00 . A A . 50 CYS CA 1 1
10 8725 1 1 50 CYS CB C -2.116 6.232 6.711 1.00 . A A . 50 CYS CB 1 1
10 8726 1 1 50 CYS H H -2.780 6.386 3.900 1.00 . A A . 50 CYS H 1 1
10 8727 1 1 50 CYS HA H -3.948 7.306 6.380 1.00 . A A . 50 CYS HA 1 1
10 8728 1 1 50 CYS HB2 H -1.719 6.837 7.512 1.00 . A A . 50 CYS HB2 1 1
10 8729 1 1 50 CYS HB3 H -2.693 5.421 7.131 1.00 . A A . 50 CYS HB3 1 1
10 8730 1 1 50 CYS N N -3.411 6.373 4.657 1.00 . A A . 50 CYS N 1 1
10 8731 1 1 50 CYS O O -1.754 8.505 4.413 1.00 . A A . 50 CYS O 1 1
10 8732 1 1 50 CYS SG S -0.707 5.512 5.827 1.00 . A A . 50 CYS SG 1 1
10 8733 1 1 51 SER C C -1.122 11.346 6.753 1.00 . A A . 51 SER C 1 1
10 8734 1 1 51 SER CA C -2.197 10.783 5.807 1.00 . A A . 51 SER CA 1 1
10 8735 1 1 51 SER CB C -3.419 11.692 5.705 1.00 . A A . 51 SER CB 1 1
10 8736 1 1 51 SER H H -3.127 9.363 7.035 1.00 . A A . 51 SER H 1 1
10 8737 1 1 51 SER HA H -1.762 10.701 4.822 1.00 . A A . 51 SER HA 1 1
10 8738 1 1 51 SER HB2 H -3.103 12.724 5.708 1.00 . A A . 51 SER HB2 1 1
10 8739 1 1 51 SER HB3 H -3.952 11.480 4.789 1.00 . A A . 51 SER HB3 1 1
10 8740 1 1 51 SER HG H -3.858 11.821 7.595 1.00 . A A . 51 SER HG 1 1
10 8741 1 1 51 SER N N -2.644 9.461 6.185 1.00 . A A . 51 SER N 1 1
10 8742 1 1 51 SER O O -1.209 12.488 7.226 1.00 . A A . 51 SER O 1 1
10 8743 1 1 51 SER OG O -4.302 11.469 6.810 1.00 . A A . 51 SER OG 1 1
10 8744 1 1 52 THR C C 2.243 10.433 7.141 1.00 . A A . 52 THR C 1 1
10 8745 1 1 52 THR CA C 1.013 10.980 7.819 1.00 . A A . 52 THR CA 1 1
10 8746 1 1 52 THR CB C 0.953 10.403 9.242 1.00 . A A . 52 THR CB 1 1
10 8747 1 1 52 THR CG2 C 1.882 11.170 10.183 1.00 . A A . 52 THR CG2 1 1
10 8748 1 1 52 THR H H -0.069 9.651 6.627 1.00 . A A . 52 THR H 1 1
10 8749 1 1 52 THR HA H 1.045 12.060 7.849 1.00 . A A . 52 THR HA 1 1
10 8750 1 1 52 THR HB H 1.303 9.386 9.169 1.00 . A A . 52 THR HB 1 1
10 8751 1 1 52 THR HG1 H -0.996 10.188 9.070 1.00 . A A . 52 THR HG1 1 1
10 8752 1 1 52 THR HG21 H 2.896 11.108 9.818 1.00 . A A . 52 THR HG21 1 1
10 8753 1 1 52 THR HG22 H 1.828 10.738 11.172 1.00 . A A . 52 THR HG22 1 1
10 8754 1 1 52 THR HG23 H 1.578 12.204 10.228 1.00 . A A . 52 THR HG23 1 1
10 8755 1 1 52 THR N N -0.112 10.552 7.017 1.00 . A A . 52 THR N 1 1
10 8756 1 1 52 THR O O 2.186 9.357 6.559 1.00 . A A . 52 THR O 1 1
10 8757 1 1 52 THR OG1 O -0.383 10.496 9.749 1.00 . A A . 52 THR OG1 1 1
10 8758 1 1 53 ASP C C 5.028 9.402 7.157 1.00 . A A . 53 ASP C 1 1
10 8759 1 1 53 ASP CA C 4.521 10.675 6.526 1.00 . A A . 53 ASP CA 1 1
10 8760 1 1 53 ASP CB C 5.635 11.740 6.449 1.00 . A A . 53 ASP CB 1 1
10 8761 1 1 53 ASP CG C 6.310 12.059 7.764 1.00 . A A . 53 ASP CG 1 1
10 8762 1 1 53 ASP H H 3.325 11.931 7.770 1.00 . A A . 53 ASP H 1 1
10 8763 1 1 53 ASP HA H 4.209 10.420 5.524 1.00 . A A . 53 ASP HA 1 1
10 8764 1 1 53 ASP HB2 H 6.396 11.384 5.771 1.00 . A A . 53 ASP HB2 1 1
10 8765 1 1 53 ASP HB3 H 5.215 12.651 6.047 1.00 . A A . 53 ASP HB3 1 1
10 8766 1 1 53 ASP N N 3.330 11.129 7.212 1.00 . A A . 53 ASP N 1 1
10 8767 1 1 53 ASP O O 5.002 9.245 8.393 1.00 . A A . 53 ASP O 1 1
10 8768 1 1 53 ASP OD1 O 7.276 11.361 8.145 1.00 . A A . 53 ASP OD1 1 1
10 8769 1 1 53 ASP OD2 O 5.923 13.053 8.417 1.00 . A A . 53 ASP OD2 1 1
10 8770 1 1 54 ARG C C 4.922 6.327 7.451 1.00 . A A . 54 ARG C 1 1
10 8771 1 1 54 ARG CA C 5.923 7.186 6.683 1.00 . A A . 54 ARG CA 1 1
10 8772 1 1 54 ARG CB C 7.250 7.365 7.415 1.00 . A A . 54 ARG CB 1 1
10 8773 1 1 54 ARG CD C 9.600 8.251 7.227 1.00 . A A . 54 ARG CD 1 1
10 8774 1 1 54 ARG CG C 8.351 7.827 6.484 1.00 . A A . 54 ARG CG 1 1
10 8775 1 1 54 ARG CZ C 10.399 10.304 8.385 1.00 . A A . 54 ARG CZ 1 1
10 8776 1 1 54 ARG H H 5.367 8.683 5.342 1.00 . A A . 54 ARG H 1 1
10 8777 1 1 54 ARG HA H 6.127 6.667 5.758 1.00 . A A . 54 ARG HA 1 1
10 8778 1 1 54 ARG HB2 H 7.123 8.097 8.200 1.00 . A A . 54 ARG HB2 1 1
10 8779 1 1 54 ARG HB3 H 7.543 6.420 7.850 1.00 . A A . 54 ARG HB3 1 1
10 8780 1 1 54 ARG HD2 H 9.843 7.505 7.968 1.00 . A A . 54 ARG HD2 1 1
10 8781 1 1 54 ARG HD3 H 10.414 8.333 6.521 1.00 . A A . 54 ARG HD3 1 1
10 8782 1 1 54 ARG HE H 8.494 9.892 7.934 1.00 . A A . 54 ARG HE 1 1
10 8783 1 1 54 ARG HG2 H 8.580 7.032 5.793 1.00 . A A . 54 ARG HG2 1 1
10 8784 1 1 54 ARG HG3 H 7.974 8.669 5.922 1.00 . A A . 54 ARG HG3 1 1
10 8785 1 1 54 ARG HH11 H 11.947 8.998 7.995 1.00 . A A . 54 ARG HH11 1 1
10 8786 1 1 54 ARG HH12 H 12.417 10.444 8.746 1.00 . A A . 54 ARG HH12 1 1
10 8787 1 1 54 ARG HH21 H 9.154 11.819 8.885 1.00 . A A . 54 ARG HH21 1 1
10 8788 1 1 54 ARG HH22 H 10.805 12.090 9.269 1.00 . A A . 54 ARG HH22 1 1
10 8789 1 1 54 ARG N N 5.400 8.469 6.300 1.00 . A A . 54 ARG N 1 1
10 8790 1 1 54 ARG NE N 9.419 9.546 7.888 1.00 . A A . 54 ARG NE 1 1
10 8791 1 1 54 ARG NH1 N 11.668 9.885 8.372 1.00 . A A . 54 ARG NH1 1 1
10 8792 1 1 54 ARG NH2 N 10.106 11.486 8.881 1.00 . A A . 54 ARG NH2 1 1
10 8793 1 1 54 ARG O O 5.300 5.360 8.089 1.00 . A A . 54 ARG O 1 1
10 8794 1 1 55 CYS C C 2.488 4.469 7.366 1.00 . A A . 55 CYS C 1 1
10 8795 1 1 55 CYS CA C 2.593 5.858 7.987 1.00 . A A . 55 CYS CA 1 1
10 8796 1 1 55 CYS CB C 1.251 6.558 7.879 1.00 . A A . 55 CYS CB 1 1
10 8797 1 1 55 CYS H H 3.362 7.440 6.814 1.00 . A A . 55 CYS H 1 1
10 8798 1 1 55 CYS HA H 2.855 5.758 9.029 1.00 . A A . 55 CYS HA 1 1
10 8799 1 1 55 CYS HB2 H 0.491 5.950 8.346 1.00 . A A . 55 CYS HB2 1 1
10 8800 1 1 55 CYS HB3 H 1.307 7.513 8.379 1.00 . A A . 55 CYS HB3 1 1
10 8801 1 1 55 CYS N N 3.633 6.644 7.329 1.00 . A A . 55 CYS N 1 1
10 8802 1 1 55 CYS O O 2.113 3.500 8.035 1.00 . A A . 55 CYS O 1 1
10 8803 1 1 55 CYS SG S 0.745 6.860 6.158 1.00 . A A . 55 CYS SG 1 1
10 8804 1 1 56 ASN C C 4.011 2.225 5.682 1.00 . A A . 56 ASN C 1 1
10 8805 1 1 56 ASN CA C 2.785 3.103 5.389 1.00 . A A . 56 ASN CA 1 1
10 8806 1 1 56 ASN CB C 2.508 3.312 3.876 1.00 . A A . 56 ASN CB 1 1
10 8807 1 1 56 ASN CG C 3.604 4.025 3.104 1.00 . A A . 56 ASN CG 1 1
10 8808 1 1 56 ASN H H 3.210 5.149 5.639 1.00 . A A . 56 ASN H 1 1
10 8809 1 1 56 ASN HA H 1.927 2.622 5.826 1.00 . A A . 56 ASN HA 1 1
10 8810 1 1 56 ASN HB2 H 2.367 2.345 3.414 1.00 . A A . 56 ASN HB2 1 1
10 8811 1 1 56 ASN HB3 H 1.593 3.876 3.771 1.00 . A A . 56 ASN HB3 1 1
10 8812 1 1 56 ASN HD21 H 2.850 3.325 1.435 1.00 . A A . 56 ASN HD21 1 1
10 8813 1 1 56 ASN HD22 H 4.263 4.292 1.241 1.00 . A A . 56 ASN HD22 1 1
10 8814 1 1 56 ASN N N 2.862 4.359 6.102 1.00 . A A . 56 ASN N 1 1
10 8815 1 1 56 ASN ND2 N 3.578 3.874 1.799 1.00 . A A . 56 ASN ND2 1 1
10 8816 1 1 56 ASN O O 4.756 1.798 4.798 1.00 . A A . 56 ASN O 1 1
10 8817 1 1 56 ASN OD1 O 4.417 4.776 3.664 1.00 . A A . 56 ASN OD1 1 1
10 8818 1 1 57 LYS C C 4.844 -0.205 7.734 1.00 . A A . 57 LYS C 1 1
10 8819 1 1 57 LYS CA C 5.305 1.220 7.455 1.00 . A A . 57 LYS CA 1 1
10 8820 1 1 57 LYS CB C 5.944 1.895 8.690 1.00 . A A . 57 LYS CB 1 1
10 8821 1 1 57 LYS CD C 5.649 2.892 11.004 1.00 . A A . 57 LYS CD 1 1
10 8822 1 1 57 LYS CE C 6.380 4.176 10.668 1.00 . A A . 57 LYS CE 1 1
10 8823 1 1 57 LYS CG C 4.957 2.305 9.780 1.00 . A A . 57 LYS CG 1 1
10 8824 1 1 57 LYS H H 3.574 2.375 7.594 1.00 . A A . 57 LYS H 1 1
10 8825 1 1 57 LYS HA H 6.038 1.182 6.664 1.00 . A A . 57 LYS HA 1 1
10 8826 1 1 57 LYS HB2 H 6.665 1.218 9.125 1.00 . A A . 57 LYS HB2 1 1
10 8827 1 1 57 LYS HB3 H 6.459 2.782 8.350 1.00 . A A . 57 LYS HB3 1 1
10 8828 1 1 57 LYS HD2 H 4.909 3.099 11.762 1.00 . A A . 57 LYS HD2 1 1
10 8829 1 1 57 LYS HD3 H 6.357 2.171 11.383 1.00 . A A . 57 LYS HD3 1 1
10 8830 1 1 57 LYS HE2 H 7.146 3.957 9.939 1.00 . A A . 57 LYS HE2 1 1
10 8831 1 1 57 LYS HE3 H 5.677 4.879 10.244 1.00 . A A . 57 LYS HE3 1 1
10 8832 1 1 57 LYS HG2 H 4.293 3.051 9.366 1.00 . A A . 57 LYS HG2 1 1
10 8833 1 1 57 LYS HG3 H 4.386 1.438 10.066 1.00 . A A . 57 LYS HG3 1 1
10 8834 1 1 57 LYS HZ1 H 7.496 5.662 11.564 1.00 . A A . 57 LYS HZ1 1 1
10 8835 1 1 57 LYS HZ2 H 7.728 4.137 12.243 1.00 . A A . 57 LYS HZ2 1 1
10 8836 1 1 57 LYS HZ3 H 6.313 5.003 12.576 1.00 . A A . 57 LYS HZ3 1 1
10 8837 1 1 57 LYS N N 4.218 2.001 6.953 1.00 . A A . 57 LYS N 1 1
10 8838 1 1 57 LYS NZ N 7.019 4.783 11.845 1.00 . A A . 57 LYS NZ 1 1
10 8839 1 1 57 LYS O O 4.191 -0.462 8.763 1.00 . A A . 57 LYS O 1 1
10 8840 1 1 57 LYS OXT O 5.089 -1.082 6.890 1.00 . A A . 57 LYS OXT 1 1
11 8841 1 1 1 LEU C C 5.510 12.414 2.141 1.00 . A A . 1 LEU C 1 1
11 8842 1 1 1 LEU CA C 4.345 13.157 2.676 1.00 . A A . 1 LEU CA 1 1
11 8843 1 1 1 LEU CB C 3.094 12.322 2.463 1.00 . A A . 1 LEU CB 1 1
11 8844 1 1 1 LEU CD1 C 0.766 11.719 2.988 1.00 . A A . 1 LEU CD1 1 1
11 8845 1 1 1 LEU CD2 C 2.252 12.560 4.774 1.00 . A A . 1 LEU CD2 1 1
11 8846 1 1 1 LEU CG C 1.894 12.661 3.312 1.00 . A A . 1 LEU CG 1 1
11 8847 1 1 1 LEU H1 H 4.198 14.372 1.061 1.00 . A A . 1 LEU H1 1 1
11 8848 1 1 1 LEU H2 H 5.077 15.045 2.349 1.00 . A A . 1 LEU H2 1 1
11 8849 1 1 1 LEU H3 H 3.385 14.975 2.409 1.00 . A A . 1 LEU H3 1 1
11 8850 1 1 1 LEU HA H 4.497 13.275 3.737 1.00 . A A . 1 LEU HA 1 1
11 8851 1 1 1 LEU HB2 H 2.804 12.407 1.426 1.00 . A A . 1 LEU HB2 1 1
11 8852 1 1 1 LEU HB3 H 3.354 11.291 2.650 1.00 . A A . 1 LEU HB3 1 1
11 8853 1 1 1 LEU HD11 H 0.509 11.815 1.944 1.00 . A A . 1 LEU HD11 1 1
11 8854 1 1 1 LEU HD12 H -0.091 11.953 3.602 1.00 . A A . 1 LEU HD12 1 1
11 8855 1 1 1 LEU HD13 H 1.089 10.707 3.188 1.00 . A A . 1 LEU HD13 1 1
11 8856 1 1 1 LEU HD21 H 1.375 12.720 5.383 1.00 . A A . 1 LEU HD21 1 1
11 8857 1 1 1 LEU HD22 H 2.996 13.304 5.011 1.00 . A A . 1 LEU HD22 1 1
11 8858 1 1 1 LEU HD23 H 2.663 11.579 4.970 1.00 . A A . 1 LEU HD23 1 1
11 8859 1 1 1 LEU HG H 1.575 13.670 3.107 1.00 . A A . 1 LEU HG 1 1
11 8860 1 1 1 LEU N N 4.242 14.480 2.094 1.00 . A A . 1 LEU N 1 1
11 8861 1 1 1 LEU O O 5.760 12.407 0.939 1.00 . A A . 1 LEU O 1 1
11 8862 1 1 2 LYS C C 6.890 9.558 3.084 1.00 . A A . 2 LYS C 1 1
11 8863 1 1 2 LYS CA C 7.299 10.971 2.672 1.00 . A A . 2 LYS CA 1 1
11 8864 1 1 2 LYS CB C 8.650 11.439 3.245 1.00 . A A . 2 LYS CB 1 1
11 8865 1 1 2 LYS CD C 10.016 12.154 5.218 1.00 . A A . 2 LYS CD 1 1
11 8866 1 1 2 LYS CE C 10.025 12.473 6.705 1.00 . A A . 2 LYS CE 1 1
11 8867 1 1 2 LYS CG C 8.655 11.708 4.740 1.00 . A A . 2 LYS CG 1 1
11 8868 1 1 2 LYS H H 6.061 12.028 3.977 1.00 . A A . 2 LYS H 1 1
11 8869 1 1 2 LYS HA H 7.320 11.005 1.595 1.00 . A A . 2 LYS HA 1 1
11 8870 1 1 2 LYS HB2 H 9.392 10.681 3.041 1.00 . A A . 2 LYS HB2 1 1
11 8871 1 1 2 LYS HB3 H 8.940 12.347 2.737 1.00 . A A . 2 LYS HB3 1 1
11 8872 1 1 2 LYS HD2 H 10.721 11.360 5.028 1.00 . A A . 2 LYS HD2 1 1
11 8873 1 1 2 LYS HD3 H 10.309 13.036 4.666 1.00 . A A . 2 LYS HD3 1 1
11 8874 1 1 2 LYS HE2 H 9.617 11.627 7.237 1.00 . A A . 2 LYS HE2 1 1
11 8875 1 1 2 LYS HE3 H 11.043 12.632 7.024 1.00 . A A . 2 LYS HE3 1 1
11 8876 1 1 2 LYS HG2 H 7.933 12.480 4.966 1.00 . A A . 2 LYS HG2 1 1
11 8877 1 1 2 LYS HG3 H 8.383 10.799 5.254 1.00 . A A . 2 LYS HG3 1 1
11 8878 1 1 2 LYS HZ1 H 9.537 14.498 6.497 1.00 . A A . 2 LYS HZ1 1 1
11 8879 1 1 2 LYS HZ2 H 9.338 13.897 8.050 1.00 . A A . 2 LYS HZ2 1 1
11 8880 1 1 2 LYS HZ3 H 8.195 13.538 6.890 1.00 . A A . 2 LYS HZ3 1 1
11 8881 1 1 2 LYS N N 6.250 11.849 3.025 1.00 . A A . 2 LYS N 1 1
11 8882 1 1 2 LYS NZ N 9.219 13.671 7.042 1.00 . A A . 2 LYS NZ 1 1
11 8883 1 1 2 LYS O O 6.731 9.265 4.276 1.00 . A A . 2 LYS O 1 1
11 8884 1 1 3 CYS C C 6.923 6.297 1.745 1.00 . A A . 3 CYS C 1 1
11 8885 1 1 3 CYS CA C 6.090 7.407 2.394 1.00 . A A . 3 CYS CA 1 1
11 8886 1 1 3 CYS CB C 4.651 7.383 1.858 1.00 . A A . 3 CYS CB 1 1
11 8887 1 1 3 CYS H H 6.911 8.949 1.197 1.00 . A A . 3 CYS H 1 1
11 8888 1 1 3 CYS HA H 6.064 7.264 3.464 1.00 . A A . 3 CYS HA 1 1
11 8889 1 1 3 CYS HB2 H 4.673 7.174 0.797 1.00 . A A . 3 CYS HB2 1 1
11 8890 1 1 3 CYS HB3 H 4.108 6.598 2.363 1.00 . A A . 3 CYS HB3 1 1
11 8891 1 1 3 CYS N N 6.669 8.708 2.118 1.00 . A A . 3 CYS N 1 1
11 8892 1 1 3 CYS O O 7.754 6.556 0.847 1.00 . A A . 3 CYS O 1 1
11 8893 1 1 3 CYS SG S 3.732 8.960 2.102 1.00 . A A . 3 CYS SG 1 1
11 8894 1 1 4 PHE C C 6.902 3.512 0.329 1.00 . A A . 4 PHE C 1 1
11 8895 1 1 4 PHE CA C 7.481 3.957 1.649 1.00 . A A . 4 PHE CA 1 1
11 8896 1 1 4 PHE CB C 7.487 2.759 2.607 1.00 . A A . 4 PHE CB 1 1
11 8897 1 1 4 PHE CD1 C 9.395 3.006 4.193 1.00 . A A . 4 PHE CD1 1 1
11 8898 1 1 4 PHE CD2 C 7.193 3.285 5.025 1.00 . A A . 4 PHE CD2 1 1
11 8899 1 1 4 PHE CE1 C 9.905 3.237 5.447 1.00 . A A . 4 PHE CE1 1 1
11 8900 1 1 4 PHE CE2 C 7.696 3.514 6.281 1.00 . A A . 4 PHE CE2 1 1
11 8901 1 1 4 PHE CG C 8.036 3.028 3.968 1.00 . A A . 4 PHE CG 1 1
11 8902 1 1 4 PHE CZ C 9.054 3.493 6.493 1.00 . A A . 4 PHE CZ 1 1
11 8903 1 1 4 PHE H H 5.995 4.880 2.823 1.00 . A A . 4 PHE H 1 1
11 8904 1 1 4 PHE HA H 8.496 4.290 1.500 1.00 . A A . 4 PHE HA 1 1
11 8905 1 1 4 PHE HB2 H 6.476 2.401 2.730 1.00 . A A . 4 PHE HB2 1 1
11 8906 1 1 4 PHE HB3 H 8.079 1.974 2.160 1.00 . A A . 4 PHE HB3 1 1
11 8907 1 1 4 PHE HD1 H 10.066 2.805 3.371 1.00 . A A . 4 PHE HD1 1 1
11 8908 1 1 4 PHE HD2 H 6.125 3.302 4.863 1.00 . A A . 4 PHE HD2 1 1
11 8909 1 1 4 PHE HE1 H 10.972 3.220 5.609 1.00 . A A . 4 PHE HE1 1 1
11 8910 1 1 4 PHE HE2 H 7.020 3.713 7.100 1.00 . A A . 4 PHE HE2 1 1
11 8911 1 1 4 PHE HZ H 9.454 3.673 7.480 1.00 . A A . 4 PHE HZ 1 1
11 8912 1 1 4 PHE N N 6.714 5.067 2.171 1.00 . A A . 4 PHE N 1 1
11 8913 1 1 4 PHE O O 5.976 2.721 0.303 1.00 . A A . 4 PHE O 1 1
11 8914 1 1 5 GLN C C 7.613 2.401 -2.567 1.00 . A A . 5 GLN C 1 1
11 8915 1 1 5 GLN CA C 6.877 3.651 -2.069 1.00 . A A . 5 GLN CA 1 1
11 8916 1 1 5 GLN CB C 7.022 4.777 -3.093 1.00 . A A . 5 GLN CB 1 1
11 8917 1 1 5 GLN CD C 6.670 5.553 -5.496 1.00 . A A . 5 GLN CD 1 1
11 8918 1 1 5 GLN CG C 6.462 4.448 -4.473 1.00 . A A . 5 GLN CG 1 1
11 8919 1 1 5 GLN H H 8.014 4.812 -0.625 1.00 . A A . 5 GLN H 1 1
11 8920 1 1 5 GLN HA H 5.830 3.411 -1.960 1.00 . A A . 5 GLN HA 1 1
11 8921 1 1 5 GLN HB2 H 6.512 5.652 -2.720 1.00 . A A . 5 GLN HB2 1 1
11 8922 1 1 5 GLN HB3 H 8.073 5.005 -3.199 1.00 . A A . 5 GLN HB3 1 1
11 8923 1 1 5 GLN HE21 H 8.408 6.077 -4.688 1.00 . A A . 5 GLN HE21 1 1
11 8924 1 1 5 GLN HE22 H 7.909 6.984 -6.054 1.00 . A A . 5 GLN HE22 1 1
11 8925 1 1 5 GLN HG2 H 6.949 3.556 -4.837 1.00 . A A . 5 GLN HG2 1 1
11 8926 1 1 5 GLN HG3 H 5.402 4.257 -4.381 1.00 . A A . 5 GLN HG3 1 1
11 8927 1 1 5 GLN N N 7.376 4.072 -0.754 1.00 . A A . 5 GLN N 1 1
11 8928 1 1 5 GLN NE2 N 7.762 6.266 -5.399 1.00 . A A . 5 GLN NE2 1 1
11 8929 1 1 5 GLN O O 7.011 1.465 -3.071 1.00 . A A . 5 GLN O 1 1
11 8930 1 1 5 GLN OE1 O 5.860 5.731 -6.400 1.00 . A A . 5 GLN OE1 1 1
11 8931 1 1 6 HIS C C 10.148 0.416 -1.662 1.00 . A A . 6 HIS C 1 1
11 8932 1 1 6 HIS CA C 9.715 1.234 -2.856 1.00 . A A . 6 HIS CA 1 1
11 8933 1 1 6 HIS CB C 10.966 1.718 -3.617 1.00 . A A . 6 HIS CB 1 1
11 8934 1 1 6 HIS CD2 C 9.842 2.423 -5.849 1.00 . A A . 6 HIS CD2 1 1
11 8935 1 1 6 HIS CE1 C 10.866 4.308 -6.176 1.00 . A A . 6 HIS CE1 1 1
11 8936 1 1 6 HIS CG C 10.690 2.598 -4.803 1.00 . A A . 6 HIS CG 1 1
11 8937 1 1 6 HIS H H 9.347 3.139 -1.958 1.00 . A A . 6 HIS H 1 1
11 8938 1 1 6 HIS HA H 9.108 0.628 -3.512 1.00 . A A . 6 HIS HA 1 1
11 8939 1 1 6 HIS HB2 H 11.592 2.278 -2.938 1.00 . A A . 6 HIS HB2 1 1
11 8940 1 1 6 HIS HB3 H 11.515 0.854 -3.961 1.00 . A A . 6 HIS HB3 1 1
11 8941 1 1 6 HIS HD1 H 12.027 4.201 -4.463 1.00 . A A . 6 HIS HD1 1 1
11 8942 1 1 6 HIS HD2 H 9.183 1.579 -5.996 1.00 . A A . 6 HIS HD2 1 1
11 8943 1 1 6 HIS HE1 H 11.192 5.243 -6.607 1.00 . A A . 6 HIS HE1 1 1
11 8944 1 1 6 HIS N N 8.911 2.378 -2.393 1.00 . A A . 6 HIS N 1 1
11 8945 1 1 6 HIS ND1 N 11.331 3.798 -5.030 1.00 . A A . 6 HIS ND1 1 1
11 8946 1 1 6 HIS NE2 N 9.956 3.510 -6.715 1.00 . A A . 6 HIS NE2 1 1
11 8947 1 1 6 HIS O O 11.051 -0.412 -1.743 1.00 . A A . 6 HIS O 1 1
11 8948 1 1 7 GLY C C 10.826 1.068 1.421 1.00 . A A . 7 GLY C 1 1
11 8949 1 1 7 GLY CA C 9.925 0.090 0.708 1.00 . A A . 7 GLY CA 1 1
11 8950 1 1 7 GLY H H 8.725 1.260 -0.583 1.00 . A A . 7 GLY H 1 1
11 8951 1 1 7 GLY HA2 H 9.054 -0.121 1.314 1.00 . A A . 7 GLY HA2 1 1
11 8952 1 1 7 GLY HA3 H 10.473 -0.822 0.523 1.00 . A A . 7 GLY HA3 1 1
11 8953 1 1 7 GLY N N 9.510 0.675 -0.548 1.00 . A A . 7 GLY N 1 1
11 8954 1 1 7 GLY O O 11.080 0.964 2.612 1.00 . A A . 7 GLY O 1 1
11 8955 1 1 8 LYS C C 11.270 4.347 1.154 1.00 . A A . 8 LYS C 1 1
11 8956 1 1 8 LYS CA C 12.128 3.102 1.108 1.00 . A A . 8 LYS CA 1 1
11 8957 1 1 8 LYS CB C 13.261 3.336 0.121 1.00 . A A . 8 LYS CB 1 1
11 8958 1 1 8 LYS CD C 15.097 2.433 -1.265 1.00 . A A . 8 LYS CD 1 1
11 8959 1 1 8 LYS CE C 15.875 1.212 -1.692 1.00 . A A . 8 LYS CE 1 1
11 8960 1 1 8 LYS CG C 14.111 2.120 -0.169 1.00 . A A . 8 LYS CG 1 1
11 8961 1 1 8 LYS H H 11.061 1.993 -0.298 1.00 . A A . 8 LYS H 1 1
11 8962 1 1 8 LYS HA H 12.531 2.869 2.083 1.00 . A A . 8 LYS HA 1 1
11 8963 1 1 8 LYS HB2 H 12.836 3.674 -0.811 1.00 . A A . 8 LYS HB2 1 1
11 8964 1 1 8 LYS HB3 H 13.902 4.114 0.510 1.00 . A A . 8 LYS HB3 1 1
11 8965 1 1 8 LYS HD2 H 14.556 2.813 -2.119 1.00 . A A . 8 LYS HD2 1 1
11 8966 1 1 8 LYS HD3 H 15.785 3.187 -0.912 1.00 . A A . 8 LYS HD3 1 1
11 8967 1 1 8 LYS HE2 H 16.497 0.882 -0.874 1.00 . A A . 8 LYS HE2 1 1
11 8968 1 1 8 LYS HE3 H 15.180 0.430 -1.959 1.00 . A A . 8 LYS HE3 1 1
11 8969 1 1 8 LYS HG2 H 14.647 1.838 0.726 1.00 . A A . 8 LYS HG2 1 1
11 8970 1 1 8 LYS HG3 H 13.473 1.308 -0.486 1.00 . A A . 8 LYS HG3 1 1
11 8971 1 1 8 LYS HZ1 H 17.486 2.184 -2.618 1.00 . A A . 8 LYS HZ1 1 1
11 8972 1 1 8 LYS HZ2 H 16.139 1.915 -3.605 1.00 . A A . 8 LYS HZ2 1 1
11 8973 1 1 8 LYS HZ3 H 17.159 0.640 -3.222 1.00 . A A . 8 LYS HZ3 1 1
11 8974 1 1 8 LYS N N 11.300 2.023 0.649 1.00 . A A . 8 LYS N 1 1
11 8975 1 1 8 LYS NZ N 16.728 1.509 -2.849 1.00 . A A . 8 LYS NZ 1 1
11 8976 1 1 8 LYS O O 10.234 4.413 0.460 1.00 . A A . 8 LYS O 1 1
11 8977 1 1 9 VAL C C 11.240 7.490 0.920 1.00 . A A . 9 VAL C 1 1
11 8978 1 1 9 VAL CA C 10.956 6.547 2.083 1.00 . A A . 9 VAL CA 1 1
11 8979 1 1 9 VAL CB C 11.336 7.239 3.412 1.00 . A A . 9 VAL CB 1 1
11 8980 1 1 9 VAL CG1 C 10.542 8.508 3.614 1.00 . A A . 9 VAL CG1 1 1
11 8981 1 1 9 VAL CG2 C 11.131 6.302 4.575 1.00 . A A . 9 VAL CG2 1 1
11 8982 1 1 9 VAL H H 12.541 5.199 2.388 1.00 . A A . 9 VAL H 1 1
11 8983 1 1 9 VAL HA H 9.901 6.316 2.102 1.00 . A A . 9 VAL HA 1 1
11 8984 1 1 9 VAL HB H 12.383 7.500 3.369 1.00 . A A . 9 VAL HB 1 1
11 8985 1 1 9 VAL HG11 H 10.763 9.188 2.806 1.00 . A A . 9 VAL HG11 1 1
11 8986 1 1 9 VAL HG12 H 10.811 8.960 4.558 1.00 . A A . 9 VAL HG12 1 1
11 8987 1 1 9 VAL HG13 H 9.487 8.279 3.611 1.00 . A A . 9 VAL HG13 1 1
11 8988 1 1 9 VAL HG21 H 11.781 5.446 4.473 1.00 . A A . 9 VAL HG21 1 1
11 8989 1 1 9 VAL HG22 H 10.102 5.972 4.592 1.00 . A A . 9 VAL HG22 1 1
11 8990 1 1 9 VAL HG23 H 11.349 6.820 5.496 1.00 . A A . 9 VAL HG23 1 1
11 8991 1 1 9 VAL N N 11.686 5.311 1.918 1.00 . A A . 9 VAL N 1 1
11 8992 1 1 9 VAL O O 12.391 7.877 0.682 1.00 . A A . 9 VAL O 1 1
11 8993 1 1 10 VAL C C 9.476 9.973 -0.665 1.00 . A A . 10 VAL C 1 1
11 8994 1 1 10 VAL CA C 10.325 8.738 -0.932 1.00 . A A . 10 VAL CA 1 1
11 8995 1 1 10 VAL CB C 9.872 8.076 -2.270 1.00 . A A . 10 VAL CB 1 1
11 8996 1 1 10 VAL CG1 C 10.643 6.789 -2.532 1.00 . A A . 10 VAL CG1 1 1
11 8997 1 1 10 VAL CG2 C 8.373 7.817 -2.288 1.00 . A A . 10 VAL CG2 1 1
11 8998 1 1 10 VAL H H 9.318 7.493 0.429 1.00 . A A . 10 VAL H 1 1
11 8999 1 1 10 VAL HA H 11.361 9.035 -1.014 1.00 . A A . 10 VAL HA 1 1
11 9000 1 1 10 VAL HB H 10.112 8.764 -3.068 1.00 . A A . 10 VAL HB 1 1
11 9001 1 1 10 VAL HG11 H 10.477 6.102 -1.715 1.00 . A A . 10 VAL HG11 1 1
11 9002 1 1 10 VAL HG12 H 11.697 7.010 -2.606 1.00 . A A . 10 VAL HG12 1 1
11 9003 1 1 10 VAL HG13 H 10.300 6.342 -3.453 1.00 . A A . 10 VAL HG13 1 1
11 9004 1 1 10 VAL HG21 H 8.113 7.147 -1.481 1.00 . A A . 10 VAL HG21 1 1
11 9005 1 1 10 VAL HG22 H 8.094 7.370 -3.231 1.00 . A A . 10 VAL HG22 1 1
11 9006 1 1 10 VAL HG23 H 7.845 8.750 -2.163 1.00 . A A . 10 VAL HG23 1 1
11 9007 1 1 10 VAL N N 10.210 7.836 0.196 1.00 . A A . 10 VAL N 1 1
11 9008 1 1 10 VAL O O 8.488 9.898 0.079 1.00 . A A . 10 VAL O 1 1
11 9009 1 1 11 THR C C 7.974 12.348 -2.086 1.00 . A A . 11 THR C 1 1
11 9010 1 1 11 THR CA C 9.108 12.290 -1.051 1.00 . A A . 11 THR CA 1 1
11 9011 1 1 11 THR CB C 10.015 13.526 -1.188 1.00 . A A . 11 THR CB 1 1
11 9012 1 1 11 THR CG2 C 9.259 14.788 -0.786 1.00 . A A . 11 THR CG2 1 1
11 9013 1 1 11 THR H H 10.665 11.099 -1.782 1.00 . A A . 11 THR H 1 1
11 9014 1 1 11 THR HA H 8.679 12.277 -0.060 1.00 . A A . 11 THR HA 1 1
11 9015 1 1 11 THR HB H 10.344 13.614 -2.213 1.00 . A A . 11 THR HB 1 1
11 9016 1 1 11 THR HG1 H 11.450 12.446 -0.423 1.00 . A A . 11 THR HG1 1 1
11 9017 1 1 11 THR HG21 H 9.906 15.645 -0.886 1.00 . A A . 11 THR HG21 1 1
11 9018 1 1 11 THR HG22 H 8.931 14.701 0.239 1.00 . A A . 11 THR HG22 1 1
11 9019 1 1 11 THR HG23 H 8.398 14.910 -1.428 1.00 . A A . 11 THR HG23 1 1
11 9020 1 1 11 THR N N 9.858 11.085 -1.223 1.00 . A A . 11 THR N 1 1
11 9021 1 1 11 THR O O 8.215 12.459 -3.297 1.00 . A A . 11 THR O 1 1
11 9022 1 1 11 THR OG1 O 11.164 13.367 -0.321 1.00 . A A . 11 THR OG1 1 1
11 9023 1 1 12 CYS C C 5.168 13.704 -2.642 1.00 . A A . 12 CYS C 1 1
11 9024 1 1 12 CYS CA C 5.607 12.265 -2.442 1.00 . A A . 12 CYS CA 1 1
11 9025 1 1 12 CYS CB C 4.538 11.357 -1.846 1.00 . A A . 12 CYS CB 1 1
11 9026 1 1 12 CYS H H 6.636 12.099 -0.646 1.00 . A A . 12 CYS H 1 1
11 9027 1 1 12 CYS HA H 5.872 11.885 -3.414 1.00 . A A . 12 CYS HA 1 1
11 9028 1 1 12 CYS HB2 H 4.281 11.702 -0.855 1.00 . A A . 12 CYS HB2 1 1
11 9029 1 1 12 CYS HB3 H 3.662 11.354 -2.476 1.00 . A A . 12 CYS HB3 1 1
11 9030 1 1 12 CYS N N 6.771 12.220 -1.614 1.00 . A A . 12 CYS N 1 1
11 9031 1 1 12 CYS O O 5.261 14.531 -1.718 1.00 . A A . 12 CYS O 1 1
11 9032 1 1 12 CYS SG S 5.156 9.632 -1.734 1.00 . A A . 12 CYS SG 1 1
11 9033 1 1 13 HIS C C 3.162 15.912 -3.584 1.00 . A A . 13 HIS C 1 1
11 9034 1 1 13 HIS CA C 4.442 15.378 -4.258 1.00 . A A . 13 HIS CA 1 1
11 9035 1 1 13 HIS CB C 4.355 15.461 -5.801 1.00 . A A . 13 HIS CB 1 1
11 9036 1 1 13 HIS CD2 C 5.401 17.775 -6.246 1.00 . A A . 13 HIS CD2 1 1
11 9037 1 1 13 HIS CE1 C 3.749 18.735 -7.249 1.00 . A A . 13 HIS CE1 1 1
11 9038 1 1 13 HIS CG C 4.407 16.861 -6.330 1.00 . A A . 13 HIS CG 1 1
11 9039 1 1 13 HIS H H 4.602 13.291 -4.503 1.00 . A A . 13 HIS H 1 1
11 9040 1 1 13 HIS HA H 5.269 15.989 -3.931 1.00 . A A . 13 HIS HA 1 1
11 9041 1 1 13 HIS HB2 H 5.179 14.912 -6.230 1.00 . A A . 13 HIS HB2 1 1
11 9042 1 1 13 HIS HB3 H 3.427 15.013 -6.123 1.00 . A A . 13 HIS HB3 1 1
11 9043 1 1 13 HIS HD1 H 2.488 17.121 -7.247 1.00 . A A . 13 HIS HD1 1 1
11 9044 1 1 13 HIS HD2 H 6.375 17.615 -5.803 1.00 . A A . 13 HIS HD2 1 1
11 9045 1 1 13 HIS HE1 H 3.134 19.464 -7.756 1.00 . A A . 13 HIS HE1 1 1
11 9046 1 1 13 HIS N N 4.736 14.014 -3.852 1.00 . A A . 13 HIS N 1 1
11 9047 1 1 13 HIS ND1 N 3.365 17.491 -6.977 1.00 . A A . 13 HIS ND1 1 1
11 9048 1 1 13 HIS NE2 N 4.979 18.958 -6.824 1.00 . A A . 13 HIS NE2 1 1
11 9049 1 1 13 HIS O O 2.434 15.161 -2.939 1.00 . A A . 13 HIS O 1 1
11 9050 1 1 14 ARG C C 0.405 17.424 -3.695 1.00 . A A . 14 ARG C 1 1
11 9051 1 1 14 ARG CA C 1.759 17.910 -3.159 1.00 . A A . 14 ARG CA 1 1
11 9052 1 1 14 ARG CB C 1.919 19.421 -3.357 1.00 . A A . 14 ARG CB 1 1
11 9053 1 1 14 ARG CD C 3.336 21.470 -2.945 1.00 . A A . 14 ARG CD 1 1
11 9054 1 1 14 ARG CG C 3.195 19.973 -2.741 1.00 . A A . 14 ARG CG 1 1
11 9055 1 1 14 ARG CZ C 5.008 23.239 -2.382 1.00 . A A . 14 ARG CZ 1 1
11 9056 1 1 14 ARG H H 3.500 17.717 -4.341 1.00 . A A . 14 ARG H 1 1
11 9057 1 1 14 ARG HA H 1.788 17.702 -2.100 1.00 . A A . 14 ARG HA 1 1
11 9058 1 1 14 ARG HB2 H 1.941 19.631 -4.416 1.00 . A A . 14 ARG HB2 1 1
11 9059 1 1 14 ARG HB3 H 1.076 19.928 -2.914 1.00 . A A . 14 ARG HB3 1 1
11 9060 1 1 14 ARG HD2 H 3.313 21.683 -4.004 1.00 . A A . 14 ARG HD2 1 1
11 9061 1 1 14 ARG HD3 H 2.515 21.972 -2.457 1.00 . A A . 14 ARG HD3 1 1
11 9062 1 1 14 ARG HE H 5.173 21.263 -1.996 1.00 . A A . 14 ARG HE 1 1
11 9063 1 1 14 ARG HG2 H 3.183 19.773 -1.680 1.00 . A A . 14 ARG HG2 1 1
11 9064 1 1 14 ARG HG3 H 4.041 19.473 -3.189 1.00 . A A . 14 ARG HG3 1 1
11 9065 1 1 14 ARG HH11 H 3.331 24.023 -3.279 1.00 . A A . 14 ARG HH11 1 1
11 9066 1 1 14 ARG HH12 H 4.530 25.163 -2.875 1.00 . A A . 14 ARG HH12 1 1
11 9067 1 1 14 ARG HH21 H 6.821 22.850 -1.505 1.00 . A A . 14 ARG HH21 1 1
11 9068 1 1 14 ARG HH22 H 6.548 24.489 -1.889 1.00 . A A . 14 ARG HH22 1 1
11 9069 1 1 14 ARG N N 2.894 17.201 -3.767 1.00 . A A . 14 ARG N 1 1
11 9070 1 1 14 ARG NE N 4.598 21.966 -2.384 1.00 . A A . 14 ARG NE 1 1
11 9071 1 1 14 ARG NH1 N 4.233 24.204 -2.882 1.00 . A A . 14 ARG NH1 1 1
11 9072 1 1 14 ARG NH2 N 6.203 23.547 -1.886 1.00 . A A . 14 ARG NH2 1 1
11 9073 1 1 14 ARG O O -0.656 17.776 -3.161 1.00 . A A . 14 ARG O 1 1
11 9074 1 1 15 ASP C C -1.174 14.890 -4.374 1.00 . A A . 15 ASP C 1 1
11 9075 1 1 15 ASP CA C -0.756 15.995 -5.297 1.00 . A A . 15 ASP CA 1 1
11 9076 1 1 15 ASP CB C -0.478 15.365 -6.672 1.00 . A A . 15 ASP CB 1 1
11 9077 1 1 15 ASP CG C -0.259 16.343 -7.784 1.00 . A A . 15 ASP CG 1 1
11 9078 1 1 15 ASP H H 1.314 16.459 -5.170 1.00 . A A . 15 ASP H 1 1
11 9079 1 1 15 ASP HA H -1.540 16.731 -5.388 1.00 . A A . 15 ASP HA 1 1
11 9080 1 1 15 ASP HB2 H 0.410 14.756 -6.599 1.00 . A A . 15 ASP HB2 1 1
11 9081 1 1 15 ASP HB3 H -1.310 14.727 -6.931 1.00 . A A . 15 ASP HB3 1 1
11 9082 1 1 15 ASP N N 0.446 16.625 -4.749 1.00 . A A . 15 ASP N 1 1
11 9083 1 1 15 ASP O O -2.344 14.595 -4.213 1.00 . A A . 15 ASP O 1 1
11 9084 1 1 15 ASP OD1 O 0.842 16.954 -7.866 1.00 . A A . 15 ASP OD1 1 1
11 9085 1 1 15 ASP OD2 O -1.154 16.490 -8.631 1.00 . A A . 15 ASP OD2 1 1
11 9086 1 1 16 MET C C -0.688 13.599 -1.496 1.00 . A A . 16 MET C 1 1
11 9087 1 1 16 MET CA C -0.354 13.173 -2.902 1.00 . A A . 16 MET CA 1 1
11 9088 1 1 16 MET CB C 0.900 12.272 -2.972 1.00 . A A . 16 MET CB 1 1
11 9089 1 1 16 MET CE C 0.955 11.189 -6.930 1.00 . A A . 16 MET CE 1 1
11 9090 1 1 16 MET CG C 0.986 11.471 -4.247 1.00 . A A . 16 MET CG 1 1
11 9091 1 1 16 MET H H 0.712 14.682 -3.847 1.00 . A A . 16 MET H 1 1
11 9092 1 1 16 MET HA H -1.191 12.612 -3.285 1.00 . A A . 16 MET HA 1 1
11 9093 1 1 16 MET HB2 H 1.777 12.901 -2.949 1.00 . A A . 16 MET HB2 1 1
11 9094 1 1 16 MET HB3 H 0.987 11.574 -2.160 1.00 . A A . 16 MET HB3 1 1
11 9095 1 1 16 MET HE1 H 1.654 10.392 -6.733 1.00 . A A . 16 MET HE1 1 1
11 9096 1 1 16 MET HE2 H 1.086 11.590 -7.924 1.00 . A A . 16 MET HE2 1 1
11 9097 1 1 16 MET HE3 H -0.057 10.832 -6.796 1.00 . A A . 16 MET HE3 1 1
11 9098 1 1 16 MET HG2 H 1.819 10.790 -4.161 1.00 . A A . 16 MET HG2 1 1
11 9099 1 1 16 MET HG3 H 0.077 10.896 -4.340 1.00 . A A . 16 MET HG3 1 1
11 9100 1 1 16 MET N N -0.190 14.308 -3.750 1.00 . A A . 16 MET N 1 1
11 9101 1 1 16 MET O O 0.104 14.251 -0.821 1.00 . A A . 16 MET O 1 1
11 9102 1 1 16 MET SD S 1.210 12.460 -5.723 1.00 . A A . 16 MET SD 1 1
11 9103 1 1 17 LYS C C -2.300 12.454 1.170 1.00 . A A . 17 LYS C 1 1
11 9104 1 1 17 LYS CA C -2.361 13.629 0.230 1.00 . A A . 17 LYS CA 1 1
11 9105 1 1 17 LYS CB C -3.800 14.133 0.151 1.00 . A A . 17 LYS CB 1 1
11 9106 1 1 17 LYS CD C -5.447 15.813 -0.679 1.00 . A A . 17 LYS CD 1 1
11 9107 1 1 17 LYS CE C -5.653 17.087 -1.475 1.00 . A A . 17 LYS CE 1 1
11 9108 1 1 17 LYS CG C -3.989 15.389 -0.669 1.00 . A A . 17 LYS CG 1 1
11 9109 1 1 17 LYS H H -2.461 12.747 -1.671 1.00 . A A . 17 LYS H 1 1
11 9110 1 1 17 LYS HA H -1.744 14.423 0.616 1.00 . A A . 17 LYS HA 1 1
11 9111 1 1 17 LYS HB2 H -4.410 13.355 -0.283 1.00 . A A . 17 LYS HB2 1 1
11 9112 1 1 17 LYS HB3 H -4.148 14.323 1.154 1.00 . A A . 17 LYS HB3 1 1
11 9113 1 1 17 LYS HD2 H -6.038 15.025 -1.119 1.00 . A A . 17 LYS HD2 1 1
11 9114 1 1 17 LYS HD3 H -5.769 15.978 0.339 1.00 . A A . 17 LYS HD3 1 1
11 9115 1 1 17 LYS HE2 H -5.317 16.921 -2.488 1.00 . A A . 17 LYS HE2 1 1
11 9116 1 1 17 LYS HE3 H -6.707 17.321 -1.485 1.00 . A A . 17 LYS HE3 1 1
11 9117 1 1 17 LYS HG2 H -3.394 16.180 -0.238 1.00 . A A . 17 LYS HG2 1 1
11 9118 1 1 17 LYS HG3 H -3.667 15.202 -1.683 1.00 . A A . 17 LYS HG3 1 1
11 9119 1 1 17 LYS HZ1 H -5.230 18.439 0.059 1.00 . A A . 17 LYS HZ1 1 1
11 9120 1 1 17 LYS HZ2 H -5.076 19.087 -1.478 1.00 . A A . 17 LYS HZ2 1 1
11 9121 1 1 17 LYS HZ3 H -3.882 18.063 -0.886 1.00 . A A . 17 LYS HZ3 1 1
11 9122 1 1 17 LYS N N -1.875 13.268 -1.080 1.00 . A A . 17 LYS N 1 1
11 9123 1 1 17 LYS NZ N -4.906 18.234 -0.907 1.00 . A A . 17 LYS NZ 1 1
11 9124 1 1 17 LYS O O -2.365 12.619 2.389 1.00 . A A . 17 LYS O 1 1
11 9125 1 1 18 PHE C C -1.067 9.161 1.023 1.00 . A A . 18 PHE C 1 1
11 9126 1 1 18 PHE CA C -2.196 10.077 1.412 1.00 . A A . 18 PHE CA 1 1
11 9127 1 1 18 PHE CB C -3.509 9.311 1.153 1.00 . A A . 18 PHE CB 1 1
11 9128 1 1 18 PHE CD1 C -5.421 10.305 2.437 1.00 . A A . 18 PHE CD1 1 1
11 9129 1 1 18 PHE CD2 C -5.295 10.719 0.096 1.00 . A A . 18 PHE CD2 1 1
11 9130 1 1 18 PHE CE1 C -6.578 11.052 2.501 1.00 . A A . 18 PHE CE1 1 1
11 9131 1 1 18 PHE CE2 C -6.451 11.462 0.155 1.00 . A A . 18 PHE CE2 1 1
11 9132 1 1 18 PHE CG C -4.766 10.130 1.237 1.00 . A A . 18 PHE CG 1 1
11 9133 1 1 18 PHE CZ C -7.094 11.630 1.359 1.00 . A A . 18 PHE CZ 1 1
11 9134 1 1 18 PHE H H -2.007 11.191 -0.350 1.00 . A A . 18 PHE H 1 1
11 9135 1 1 18 PHE HA H -2.151 10.327 2.461 1.00 . A A . 18 PHE HA 1 1
11 9136 1 1 18 PHE HB2 H -3.470 8.883 0.162 1.00 . A A . 18 PHE HB2 1 1
11 9137 1 1 18 PHE HB3 H -3.583 8.507 1.871 1.00 . A A . 18 PHE HB3 1 1
11 9138 1 1 18 PHE HD1 H -5.015 9.857 3.332 1.00 . A A . 18 PHE HD1 1 1
11 9139 1 1 18 PHE HD2 H -4.783 10.596 -0.848 1.00 . A A . 18 PHE HD2 1 1
11 9140 1 1 18 PHE HE1 H -7.082 11.186 3.446 1.00 . A A . 18 PHE HE1 1 1
11 9141 1 1 18 PHE HE2 H -6.851 11.917 -0.740 1.00 . A A . 18 PHE HE2 1 1
11 9142 1 1 18 PHE HZ H -8.002 12.214 1.409 1.00 . A A . 18 PHE HZ 1 1
11 9143 1 1 18 PHE N N -2.157 11.274 0.617 1.00 . A A . 18 PHE N 1 1
11 9144 1 1 18 PHE O O -0.678 9.108 -0.148 1.00 . A A . 18 PHE O 1 1
11 9145 1 1 19 CYS C C -0.527 6.180 1.631 1.00 . A A . 19 CYS C 1 1
11 9146 1 1 19 CYS CA C 0.365 7.396 1.688 1.00 . A A . 19 CYS CA 1 1
11 9147 1 1 19 CYS CB C 1.361 7.158 2.829 1.00 . A A . 19 CYS CB 1 1
11 9148 1 1 19 CYS H H -0.772 8.665 2.907 1.00 . A A . 19 CYS H 1 1
11 9149 1 1 19 CYS HA H 0.870 7.573 0.749 1.00 . A A . 19 CYS HA 1 1
11 9150 1 1 19 CYS HB2 H 0.841 6.715 3.666 1.00 . A A . 19 CYS HB2 1 1
11 9151 1 1 19 CYS HB3 H 2.073 6.446 2.441 1.00 . A A . 19 CYS HB3 1 1
11 9152 1 1 19 CYS N N -0.538 8.468 1.970 1.00 . A A . 19 CYS N 1 1
11 9153 1 1 19 CYS O O -1.482 6.096 2.428 1.00 . A A . 19 CYS O 1 1
11 9154 1 1 19 CYS SG S 2.280 8.594 3.466 1.00 . A A . 19 CYS SG 1 1
11 9155 1 1 20 TYR C C -0.324 2.856 0.765 1.00 . A A . 20 TYR C 1 1
11 9156 1 1 20 TYR CA C -1.125 4.104 0.731 1.00 . A A . 20 TYR CA 1 1
11 9157 1 1 20 TYR CB C -2.166 4.061 -0.413 1.00 . A A . 20 TYR CB 1 1
11 9158 1 1 20 TYR CD1 C -1.447 2.647 -2.407 1.00 . A A . 20 TYR CD1 1 1
11 9159 1 1 20 TYR CD2 C -1.370 4.997 -2.593 1.00 . A A . 20 TYR CD2 1 1
11 9160 1 1 20 TYR CE1 C -1.015 2.525 -3.711 1.00 . A A . 20 TYR CE1 1 1
11 9161 1 1 20 TYR CE2 C -0.930 4.886 -3.889 1.00 . A A . 20 TYR CE2 1 1
11 9162 1 1 20 TYR CG C -1.632 3.901 -1.829 1.00 . A A . 20 TYR CG 1 1
11 9163 1 1 20 TYR CZ C -0.757 3.655 -4.444 1.00 . A A . 20 TYR CZ 1 1
11 9164 1 1 20 TYR H H 0.433 5.348 0.082 1.00 . A A . 20 TYR H 1 1
11 9165 1 1 20 TYR HA H -1.669 4.140 1.663 1.00 . A A . 20 TYR HA 1 1
11 9166 1 1 20 TYR HB2 H -2.832 3.229 -0.238 1.00 . A A . 20 TYR HB2 1 1
11 9167 1 1 20 TYR HB3 H -2.746 4.971 -0.377 1.00 . A A . 20 TYR HB3 1 1
11 9168 1 1 20 TYR HD1 H -1.637 1.751 -1.834 1.00 . A A . 20 TYR HD1 1 1
11 9169 1 1 20 TYR HD2 H -1.498 5.972 -2.148 1.00 . A A . 20 TYR HD2 1 1
11 9170 1 1 20 TYR HE1 H -0.877 1.541 -4.139 1.00 . A A . 20 TYR HE1 1 1
11 9171 1 1 20 TYR HE2 H -0.732 5.783 -4.457 1.00 . A A . 20 TYR HE2 1 1
11 9172 1 1 20 TYR HH H 0.406 4.145 -5.910 1.00 . A A . 20 TYR HH 1 1
11 9173 1 1 20 TYR N N -0.299 5.269 0.735 1.00 . A A . 20 TYR N 1 1
11 9174 1 1 20 TYR O O 0.801 2.788 0.237 1.00 . A A . 20 TYR O 1 1
11 9175 1 1 20 TYR OH O -0.340 3.550 -5.743 1.00 . A A . 20 TYR OH 1 1
11 9176 1 1 21 HIS C C -1.459 -0.272 0.945 1.00 . A A . 21 HIS C 1 1
11 9177 1 1 21 HIS CA C -0.356 0.605 1.473 1.00 . A A . 21 HIS CA 1 1
11 9178 1 1 21 HIS CB C 0.038 0.227 2.924 1.00 . A A . 21 HIS CB 1 1
11 9179 1 1 21 HIS CD2 C 1.007 -2.099 2.227 1.00 . A A . 21 HIS CD2 1 1
11 9180 1 1 21 HIS CE1 C 1.185 -2.996 4.191 1.00 . A A . 21 HIS CE1 1 1
11 9181 1 1 21 HIS CG C 0.571 -1.174 3.126 1.00 . A A . 21 HIS CG 1 1
11 9182 1 1 21 HIS H H -1.696 2.115 1.921 1.00 . A A . 21 HIS H 1 1
11 9183 1 1 21 HIS HA H 0.505 0.544 0.825 1.00 . A A . 21 HIS HA 1 1
11 9184 1 1 21 HIS HB2 H 0.814 0.901 3.257 1.00 . A A . 21 HIS HB2 1 1
11 9185 1 1 21 HIS HB3 H -0.825 0.351 3.562 1.00 . A A . 21 HIS HB3 1 1
11 9186 1 1 21 HIS HD1 H 0.500 -1.342 5.227 1.00 . A A . 21 HIS HD1 1 1
11 9187 1 1 21 HIS HD2 H 1.070 -1.953 1.158 1.00 . A A . 21 HIS HD2 1 1
11 9188 1 1 21 HIS HE1 H 1.385 -3.688 4.996 1.00 . A A . 21 HIS HE1 1 1
11 9189 1 1 21 HIS N N -0.867 1.914 1.429 1.00 . A A . 21 HIS N 1 1
11 9190 1 1 21 HIS ND1 N 0.698 -1.765 4.362 1.00 . A A . 21 HIS ND1 1 1
11 9191 1 1 21 HIS NE2 N 1.391 -3.253 2.905 1.00 . A A . 21 HIS NE2 1 1
11 9192 1 1 21 HIS O O -2.465 -0.526 1.628 1.00 . A A . 21 HIS O 1 1
11 9193 1 1 22 ASN C C -1.670 -2.868 -0.992 1.00 . A A . 22 ASN C 1 1
11 9194 1 1 22 ASN CA C -2.272 -1.503 -0.912 1.00 . A A . 22 ASN CA 1 1
11 9195 1 1 22 ASN CB C -2.660 -0.993 -2.309 1.00 . A A . 22 ASN CB 1 1
11 9196 1 1 22 ASN CG C -3.735 -1.842 -2.974 1.00 . A A . 22 ASN CG 1 1
11 9197 1 1 22 ASN H H -0.548 -0.357 -0.815 1.00 . A A . 22 ASN H 1 1
11 9198 1 1 22 ASN HA H -3.151 -1.543 -0.285 1.00 . A A . 22 ASN HA 1 1
11 9199 1 1 22 ASN HB2 H -3.051 0.008 -2.212 1.00 . A A . 22 ASN HB2 1 1
11 9200 1 1 22 ASN HB3 H -1.791 -0.955 -2.946 1.00 . A A . 22 ASN HB3 1 1
11 9201 1 1 22 ASN HD21 H -5.090 -0.653 -2.241 1.00 . A A . 22 ASN HD21 1 1
11 9202 1 1 22 ASN HD22 H -5.699 -1.961 -3.200 1.00 . A A . 22 ASN HD22 1 1
11 9203 1 1 22 ASN N N -1.321 -0.650 -0.283 1.00 . A A . 22 ASN N 1 1
11 9204 1 1 22 ASN ND2 N -4.963 -1.459 -2.791 1.00 . A A . 22 ASN ND2 1 1
11 9205 1 1 22 ASN O O -0.469 -3.021 -1.274 1.00 . A A . 22 ASN O 1 1
11 9206 1 1 22 ASN OD1 O -3.457 -2.823 -3.653 1.00 . A A . 22 ASN OD1 1 1
11 9207 1 1 23 THR C C -3.295 -6.015 -0.768 1.00 . A A . 23 THR C 1 1
11 9208 1 1 23 THR CA C -2.032 -5.168 -0.687 1.00 . A A . 23 THR CA 1 1
11 9209 1 1 23 THR CB C -1.206 -5.431 0.626 1.00 . A A . 23 THR CB 1 1
11 9210 1 1 23 THR CG2 C -2.054 -5.233 1.893 1.00 . A A . 23 THR CG2 1 1
11 9211 1 1 23 THR H H -3.410 -3.676 -0.538 1.00 . A A . 23 THR H 1 1
11 9212 1 1 23 THR HA H -1.412 -5.353 -1.553 1.00 . A A . 23 THR HA 1 1
11 9213 1 1 23 THR HB H -0.397 -4.714 0.637 1.00 . A A . 23 THR HB 1 1
11 9214 1 1 23 THR HG1 H 0.037 -6.750 -0.094 1.00 . A A . 23 THR HG1 1 1
11 9215 1 1 23 THR HG21 H -2.398 -4.208 1.940 1.00 . A A . 23 THR HG21 1 1
11 9216 1 1 23 THR HG22 H -1.454 -5.444 2.767 1.00 . A A . 23 THR HG22 1 1
11 9217 1 1 23 THR HG23 H -2.906 -5.895 1.872 1.00 . A A . 23 THR HG23 1 1
11 9218 1 1 23 THR N N -2.458 -3.833 -0.716 1.00 . A A . 23 THR N 1 1
11 9219 1 1 23 THR O O -4.384 -5.458 -0.981 1.00 . A A . 23 THR O 1 1
11 9220 1 1 23 THR OG1 O -0.617 -6.737 0.619 1.00 . A A . 23 THR OG1 1 1
11 9221 1 1 24 GLY C C -4.238 -9.194 0.359 1.00 . A A . 24 GLY C 1 1
11 9222 1 1 24 GLY CA C -4.317 -8.160 -0.698 1.00 . A A . 24 GLY CA 1 1
11 9223 1 1 24 GLY H H -2.299 -7.672 -0.375 1.00 . A A . 24 GLY H 1 1
11 9224 1 1 24 GLY HA2 H -5.216 -7.577 -0.562 1.00 . A A . 24 GLY HA2 1 1
11 9225 1 1 24 GLY HA3 H -4.344 -8.645 -1.662 1.00 . A A . 24 GLY HA3 1 1
11 9226 1 1 24 GLY N N -3.177 -7.295 -0.609 1.00 . A A . 24 GLY N 1 1
11 9227 1 1 24 GLY O O -3.803 -8.898 1.471 1.00 . A A . 24 GLY O 1 1
11 9228 1 1 25 MET C C -3.157 -12.110 0.771 1.00 . A A . 25 MET C 1 1
11 9229 1 1 25 MET CA C -4.521 -11.476 0.966 1.00 . A A . 25 MET CA 1 1
11 9230 1 1 25 MET CB C -5.629 -12.512 0.745 1.00 . A A . 25 MET CB 1 1
11 9231 1 1 25 MET CE C -9.724 -12.424 1.443 1.00 . A A . 25 MET CE 1 1
11 9232 1 1 25 MET CG C -7.017 -12.025 1.097 1.00 . A A . 25 MET CG 1 1
11 9233 1 1 25 MET H H -5.049 -10.533 -0.835 1.00 . A A . 25 MET H 1 1
11 9234 1 1 25 MET HA H -4.588 -11.083 1.971 1.00 . A A . 25 MET HA 1 1
11 9235 1 1 25 MET HB2 H -5.629 -12.799 -0.296 1.00 . A A . 25 MET HB2 1 1
11 9236 1 1 25 MET HB3 H -5.412 -13.384 1.343 1.00 . A A . 25 MET HB3 1 1
11 9237 1 1 25 MET HE1 H -9.900 -11.564 0.813 1.00 . A A . 25 MET HE1 1 1
11 9238 1 1 25 MET HE2 H -9.571 -12.101 2.462 1.00 . A A . 25 MET HE2 1 1
11 9239 1 1 25 MET HE3 H -10.578 -13.084 1.405 1.00 . A A . 25 MET HE3 1 1
11 9240 1 1 25 MET HG2 H -7.023 -11.710 2.130 1.00 . A A . 25 MET HG2 1 1
11 9241 1 1 25 MET HG3 H -7.263 -11.184 0.465 1.00 . A A . 25 MET HG3 1 1
11 9242 1 1 25 MET N N -4.648 -10.376 0.049 1.00 . A A . 25 MET N 1 1
11 9243 1 1 25 MET O O -2.527 -11.902 -0.270 1.00 . A A . 25 MET O 1 1
11 9244 1 1 25 MET SD S -8.270 -13.304 0.875 1.00 . A A . 25 MET SD 1 1
11 9245 1 1 26 PRO C C -1.495 -14.706 0.706 1.00 . A A . 26 PRO C 1 1
11 9246 1 1 26 PRO CA C -1.366 -13.503 1.633 1.00 . A A . 26 PRO CA 1 1
11 9247 1 1 26 PRO CB C -1.019 -13.942 3.054 1.00 . A A . 26 PRO CB 1 1
11 9248 1 1 26 PRO CD C -3.182 -12.940 3.135 1.00 . A A . 26 PRO CD 1 1
11 9249 1 1 26 PRO CG C -2.324 -13.998 3.759 1.00 . A A . 26 PRO CG 1 1
11 9250 1 1 26 PRO HA H -0.604 -12.842 1.250 1.00 . A A . 26 PRO HA 1 1
11 9251 1 1 26 PRO HB2 H -0.543 -14.911 3.021 1.00 . A A . 26 PRO HB2 1 1
11 9252 1 1 26 PRO HB3 H -0.353 -13.226 3.511 1.00 . A A . 26 PRO HB3 1 1
11 9253 1 1 26 PRO HD2 H -4.214 -13.259 3.105 1.00 . A A . 26 PRO HD2 1 1
11 9254 1 1 26 PRO HD3 H -3.090 -12.011 3.678 1.00 . A A . 26 PRO HD3 1 1
11 9255 1 1 26 PRO HG2 H -2.767 -14.971 3.610 1.00 . A A . 26 PRO HG2 1 1
11 9256 1 1 26 PRO HG3 H -2.185 -13.799 4.811 1.00 . A A . 26 PRO HG3 1 1
11 9257 1 1 26 PRO N N -2.628 -12.807 1.773 1.00 . A A . 26 PRO N 1 1
11 9258 1 1 26 PRO O O -2.115 -15.723 1.049 1.00 . A A . 26 PRO O 1 1
11 9259 1 1 27 PHE C C 0.396 -16.199 -1.551 1.00 . A A . 27 PHE C 1 1
11 9260 1 1 27 PHE CA C -0.993 -15.625 -1.436 1.00 . A A . 27 PHE CA 1 1
11 9261 1 1 27 PHE CB C -1.464 -15.100 -2.791 1.00 . A A . 27 PHE CB 1 1
11 9262 1 1 27 PHE CD1 C -3.947 -15.248 -2.417 1.00 . A A . 27 PHE CD1 1 1
11 9263 1 1 27 PHE CD2 C -3.041 -13.182 -3.176 1.00 . A A . 27 PHE CD2 1 1
11 9264 1 1 27 PHE CE1 C -5.214 -14.701 -2.428 1.00 . A A . 27 PHE CE1 1 1
11 9265 1 1 27 PHE CE2 C -4.305 -12.628 -3.193 1.00 . A A . 27 PHE CE2 1 1
11 9266 1 1 27 PHE CG C -2.846 -14.498 -2.790 1.00 . A A . 27 PHE CG 1 1
11 9267 1 1 27 PHE CZ C -5.394 -13.390 -2.819 1.00 . A A . 27 PHE CZ 1 1
11 9268 1 1 27 PHE H H -0.519 -13.728 -0.685 1.00 . A A . 27 PHE H 1 1
11 9269 1 1 27 PHE HA H -1.671 -16.389 -1.090 1.00 . A A . 27 PHE HA 1 1
11 9270 1 1 27 PHE HB2 H -0.787 -14.315 -3.091 1.00 . A A . 27 PHE HB2 1 1
11 9271 1 1 27 PHE HB3 H -1.438 -15.898 -3.519 1.00 . A A . 27 PHE HB3 1 1
11 9272 1 1 27 PHE HD1 H -3.806 -16.273 -2.105 1.00 . A A . 27 PHE HD1 1 1
11 9273 1 1 27 PHE HD2 H -2.190 -12.583 -3.468 1.00 . A A . 27 PHE HD2 1 1
11 9274 1 1 27 PHE HE1 H -6.062 -15.301 -2.136 1.00 . A A . 27 PHE HE1 1 1
11 9275 1 1 27 PHE HE2 H -4.443 -11.600 -3.494 1.00 . A A . 27 PHE HE2 1 1
11 9276 1 1 27 PHE HZ H -6.384 -12.956 -2.832 1.00 . A A . 27 PHE HZ 1 1
11 9277 1 1 27 PHE N N -0.965 -14.573 -0.467 1.00 . A A . 27 PHE N 1 1
11 9278 1 1 27 PHE O O 1.377 -15.451 -1.534 1.00 . A A . 27 PHE O 1 1
11 9279 1 1 28 ARG C C 2.576 -17.730 -2.906 1.00 . A A . 28 ARG C 1 1
11 9280 1 1 28 ARG CA C 1.786 -18.185 -1.694 1.00 . A A . 28 ARG CA 1 1
11 9281 1 1 28 ARG CB C 1.640 -19.707 -1.721 1.00 . A A . 28 ARG CB 1 1
11 9282 1 1 28 ARG CD C 0.969 -21.821 -0.560 1.00 . A A . 28 ARG CD 1 1
11 9283 1 1 28 ARG CG C 0.872 -20.303 -0.551 1.00 . A A . 28 ARG CG 1 1
11 9284 1 1 28 ARG CZ C 2.930 -23.370 -0.819 1.00 . A A . 28 ARG CZ 1 1
11 9285 1 1 28 ARG H H -0.337 -18.038 -1.680 1.00 . A A . 28 ARG H 1 1
11 9286 1 1 28 ARG HA H 2.340 -17.905 -0.810 1.00 . A A . 28 ARG HA 1 1
11 9287 1 1 28 ARG HB2 H 1.126 -19.976 -2.630 1.00 . A A . 28 ARG HB2 1 1
11 9288 1 1 28 ARG HB3 H 2.628 -20.146 -1.740 1.00 . A A . 28 ARG HB3 1 1
11 9289 1 1 28 ARG HD2 H 0.334 -22.219 0.219 1.00 . A A . 28 ARG HD2 1 1
11 9290 1 1 28 ARG HD3 H 0.641 -22.186 -1.521 1.00 . A A . 28 ARG HD3 1 1
11 9291 1 1 28 ARG HE H 2.867 -21.655 0.252 1.00 . A A . 28 ARG HE 1 1
11 9292 1 1 28 ARG HG2 H 1.285 -19.927 0.373 1.00 . A A . 28 ARG HG2 1 1
11 9293 1 1 28 ARG HG3 H -0.164 -20.014 -0.633 1.00 . A A . 28 ARG HG3 1 1
11 9294 1 1 28 ARG HH11 H 1.275 -24.079 -1.805 1.00 . A A . 28 ARG HH11 1 1
11 9295 1 1 28 ARG HH12 H 2.651 -25.058 -1.954 1.00 . A A . 28 ARG HH12 1 1
11 9296 1 1 28 ARG HH21 H 4.755 -23.009 0.044 1.00 . A A . 28 ARG HH21 1 1
11 9297 1 1 28 ARG HH22 H 4.683 -24.437 -0.863 1.00 . A A . 28 ARG HH22 1 1
11 9298 1 1 28 ARG N N 0.492 -17.512 -1.635 1.00 . A A . 28 ARG N 1 1
11 9299 1 1 28 ARG NE N 2.351 -22.261 -0.329 1.00 . A A . 28 ARG NE 1 1
11 9300 1 1 28 ARG NH1 N 2.243 -24.225 -1.577 1.00 . A A . 28 ARG NH1 1 1
11 9301 1 1 28 ARG NH2 N 4.204 -23.621 -0.530 1.00 . A A . 28 ARG NH2 1 1
11 9302 1 1 28 ARG O O 2.081 -17.785 -4.035 1.00 . A A . 28 ARG O 1 1
11 9303 1 1 29 ASN C C 4.274 -15.462 -4.330 1.00 . A A . 29 ASN C 1 1
11 9304 1 1 29 ASN CA C 4.720 -16.744 -3.666 1.00 . A A . 29 ASN CA 1 1
11 9305 1 1 29 ASN CB C 5.083 -17.807 -4.724 1.00 . A A . 29 ASN CB 1 1
11 9306 1 1 29 ASN CG C 5.955 -18.927 -4.190 1.00 . A A . 29 ASN CG 1 1
11 9307 1 1 29 ASN H H 4.074 -17.189 -1.712 1.00 . A A . 29 ASN H 1 1
11 9308 1 1 29 ASN HA H 5.621 -16.499 -3.125 1.00 . A A . 29 ASN HA 1 1
11 9309 1 1 29 ASN HB2 H 4.163 -18.248 -5.079 1.00 . A A . 29 ASN HB2 1 1
11 9310 1 1 29 ASN HB3 H 5.591 -17.327 -5.546 1.00 . A A . 29 ASN HB3 1 1
11 9311 1 1 29 ASN HD21 H 6.791 -19.150 -5.962 1.00 . A A . 29 ASN HD21 1 1
11 9312 1 1 29 ASN HD22 H 7.367 -20.199 -4.731 1.00 . A A . 29 ASN HD22 1 1
11 9313 1 1 29 ASN N N 3.776 -17.233 -2.647 1.00 . A A . 29 ASN N 1 1
11 9314 1 1 29 ASN ND2 N 6.778 -19.478 -5.038 1.00 . A A . 29 ASN ND2 1 1
11 9315 1 1 29 ASN O O 4.931 -14.975 -5.239 1.00 . A A . 29 ASN O 1 1
11 9316 1 1 29 ASN OD1 O 5.881 -19.305 -3.013 1.00 . A A . 29 ASN OD1 1 1
11 9317 1 1 30 LEU C C 2.673 -12.592 -3.397 1.00 . A A . 30 LEU C 1 1
11 9318 1 1 30 LEU CA C 2.717 -13.672 -4.447 1.00 . A A . 30 LEU CA 1 1
11 9319 1 1 30 LEU CB C 1.354 -13.848 -5.138 1.00 . A A . 30 LEU CB 1 1
11 9320 1 1 30 LEU CD1 C 1.653 -12.087 -6.927 1.00 . A A . 30 LEU CD1 1 1
11 9321 1 1 30 LEU CD2 C -0.643 -12.869 -6.320 1.00 . A A . 30 LEU CD2 1 1
11 9322 1 1 30 LEU CG C 0.758 -12.592 -5.802 1.00 . A A . 30 LEU CG 1 1
11 9323 1 1 30 LEU H H 2.706 -15.290 -3.116 1.00 . A A . 30 LEU H 1 1
11 9324 1 1 30 LEU HA H 3.446 -13.377 -5.188 1.00 . A A . 30 LEU HA 1 1
11 9325 1 1 30 LEU HB2 H 1.464 -14.608 -5.898 1.00 . A A . 30 LEU HB2 1 1
11 9326 1 1 30 LEU HB3 H 0.651 -14.208 -4.404 1.00 . A A . 30 LEU HB3 1 1
11 9327 1 1 30 LEU HD11 H 1.203 -11.215 -7.378 1.00 . A A . 30 LEU HD11 1 1
11 9328 1 1 30 LEU HD12 H 1.768 -12.859 -7.673 1.00 . A A . 30 LEU HD12 1 1
11 9329 1 1 30 LEU HD13 H 2.621 -11.825 -6.528 1.00 . A A . 30 LEU HD13 1 1
11 9330 1 1 30 LEU HD21 H -1.276 -13.176 -5.501 1.00 . A A . 30 LEU HD21 1 1
11 9331 1 1 30 LEU HD22 H -0.603 -13.656 -7.058 1.00 . A A . 30 LEU HD22 1 1
11 9332 1 1 30 LEU HD23 H -1.044 -11.974 -6.769 1.00 . A A . 30 LEU HD23 1 1
11 9333 1 1 30 LEU HG H 0.696 -11.808 -5.061 1.00 . A A . 30 LEU HG 1 1
11 9334 1 1 30 LEU N N 3.191 -14.892 -3.873 1.00 . A A . 30 LEU N 1 1
11 9335 1 1 30 LEU O O 1.686 -12.438 -2.667 1.00 . A A . 30 LEU O 1 1
11 9336 1 1 31 LYS C C 3.400 -9.563 -3.064 1.00 . A A . 31 LYS C 1 1
11 9337 1 1 31 LYS CA C 3.858 -10.807 -2.347 1.00 . A A . 31 LYS CA 1 1
11 9338 1 1 31 LYS CB C 5.300 -10.613 -1.840 1.00 . A A . 31 LYS CB 1 1
11 9339 1 1 31 LYS CD C 5.174 -12.037 0.261 1.00 . A A . 31 LYS CD 1 1
11 9340 1 1 31 LYS CE C 5.339 -10.864 1.218 1.00 . A A . 31 LYS CE 1 1
11 9341 1 1 31 LYS CG C 5.881 -11.795 -1.071 1.00 . A A . 31 LYS CG 1 1
11 9342 1 1 31 LYS H H 4.549 -12.148 -3.807 1.00 . A A . 31 LYS H 1 1
11 9343 1 1 31 LYS HA H 3.205 -11.002 -1.510 1.00 . A A . 31 LYS HA 1 1
11 9344 1 1 31 LYS HB2 H 5.937 -10.432 -2.692 1.00 . A A . 31 LYS HB2 1 1
11 9345 1 1 31 LYS HB3 H 5.328 -9.742 -1.204 1.00 . A A . 31 LYS HB3 1 1
11 9346 1 1 31 LYS HD2 H 4.120 -12.186 0.078 1.00 . A A . 31 LYS HD2 1 1
11 9347 1 1 31 LYS HD3 H 5.585 -12.924 0.719 1.00 . A A . 31 LYS HD3 1 1
11 9348 1 1 31 LYS HE2 H 6.390 -10.647 1.328 1.00 . A A . 31 LYS HE2 1 1
11 9349 1 1 31 LYS HE3 H 4.838 -10.003 0.803 1.00 . A A . 31 LYS HE3 1 1
11 9350 1 1 31 LYS HG2 H 5.783 -12.682 -1.678 1.00 . A A . 31 LYS HG2 1 1
11 9351 1 1 31 LYS HG3 H 6.928 -11.606 -0.885 1.00 . A A . 31 LYS HG3 1 1
11 9352 1 1 31 LYS HZ1 H 3.753 -11.340 2.475 1.00 . A A . 31 LYS HZ1 1 1
11 9353 1 1 31 LYS HZ2 H 4.902 -10.365 3.210 1.00 . A A . 31 LYS HZ2 1 1
11 9354 1 1 31 LYS HZ3 H 5.203 -12.004 2.959 1.00 . A A . 31 LYS HZ3 1 1
11 9355 1 1 31 LYS N N 3.768 -11.908 -3.261 1.00 . A A . 31 LYS N 1 1
11 9356 1 1 31 LYS NZ N 4.773 -11.153 2.544 1.00 . A A . 31 LYS NZ 1 1
11 9357 1 1 31 LYS O O 4.198 -8.892 -3.720 1.00 . A A . 31 LYS O 1 1
11 9358 1 1 32 LEU C C 1.775 -6.924 -2.780 1.00 . A A . 32 LEU C 1 1
11 9359 1 1 32 LEU CA C 1.609 -8.129 -3.677 1.00 . A A . 32 LEU CA 1 1
11 9360 1 1 32 LEU CB C 0.160 -8.260 -4.218 1.00 . A A . 32 LEU CB 1 1
11 9361 1 1 32 LEU CD1 C -2.308 -8.257 -3.943 1.00 . A A . 32 LEU CD1 1 1
11 9362 1 1 32 LEU CD2 C -0.973 -9.889 -2.659 1.00 . A A . 32 LEU CD2 1 1
11 9363 1 1 32 LEU CG C -0.995 -8.481 -3.229 1.00 . A A . 32 LEU CG 1 1
11 9364 1 1 32 LEU H H 1.532 -9.927 -2.558 1.00 . A A . 32 LEU H 1 1
11 9365 1 1 32 LEU HA H 2.277 -7.972 -4.511 1.00 . A A . 32 LEU HA 1 1
11 9366 1 1 32 LEU HB2 H -0.061 -7.357 -4.767 1.00 . A A . 32 LEU HB2 1 1
11 9367 1 1 32 LEU HB3 H 0.156 -9.078 -4.925 1.00 . A A . 32 LEU HB3 1 1
11 9368 1 1 32 LEU HD11 H -3.127 -8.383 -3.252 1.00 . A A . 32 LEU HD11 1 1
11 9369 1 1 32 LEU HD12 H -2.399 -8.976 -4.743 1.00 . A A . 32 LEU HD12 1 1
11 9370 1 1 32 LEU HD13 H -2.324 -7.257 -4.349 1.00 . A A . 32 LEU HD13 1 1
11 9371 1 1 32 LEU HD21 H -1.832 -10.035 -2.022 1.00 . A A . 32 LEU HD21 1 1
11 9372 1 1 32 LEU HD22 H -0.068 -10.025 -2.087 1.00 . A A . 32 LEU HD22 1 1
11 9373 1 1 32 LEU HD23 H -0.994 -10.600 -3.471 1.00 . A A . 32 LEU HD23 1 1
11 9374 1 1 32 LEU HG H -0.920 -7.772 -2.417 1.00 . A A . 32 LEU HG 1 1
11 9375 1 1 32 LEU N N 2.120 -9.306 -3.033 1.00 . A A . 32 LEU N 1 1
11 9376 1 1 32 LEU O O 1.188 -6.840 -1.676 1.00 . A A . 32 LEU O 1 1
11 9377 1 1 33 ILE C C 2.685 -3.654 -3.444 1.00 . A A . 33 ILE C 1 1
11 9378 1 1 33 ILE CA C 2.954 -4.834 -2.542 1.00 . A A . 33 ILE CA 1 1
11 9379 1 1 33 ILE CB C 4.453 -4.840 -2.056 1.00 . A A . 33 ILE CB 1 1
11 9380 1 1 33 ILE CD1 C 3.848 -5.261 0.381 1.00 . A A . 33 ILE CD1 1 1
11 9381 1 1 33 ILE CG1 C 4.625 -5.746 -0.832 1.00 . A A . 33 ILE CG1 1 1
11 9382 1 1 33 ILE CG2 C 4.981 -3.434 -1.751 1.00 . A A . 33 ILE CG2 1 1
11 9383 1 1 33 ILE H H 3.034 -6.227 -4.095 1.00 . A A . 33 ILE H 1 1
11 9384 1 1 33 ILE HA H 2.311 -4.753 -1.678 1.00 . A A . 33 ILE HA 1 1
11 9385 1 1 33 ILE HB H 5.050 -5.241 -2.861 1.00 . A A . 33 ILE HB 1 1
11 9386 1 1 33 ILE HD11 H 2.788 -5.335 0.196 1.00 . A A . 33 ILE HD11 1 1
11 9387 1 1 33 ILE HD12 H 4.110 -4.227 0.555 1.00 . A A . 33 ILE HD12 1 1
11 9388 1 1 33 ILE HD13 H 4.112 -5.853 1.245 1.00 . A A . 33 ILE HD13 1 1
11 9389 1 1 33 ILE HG12 H 4.277 -6.739 -1.073 1.00 . A A . 33 ILE HG12 1 1
11 9390 1 1 33 ILE HG13 H 5.671 -5.788 -0.565 1.00 . A A . 33 ILE HG13 1 1
11 9391 1 1 33 ILE HG21 H 4.905 -2.830 -2.642 1.00 . A A . 33 ILE HG21 1 1
11 9392 1 1 33 ILE HG22 H 6.015 -3.495 -1.443 1.00 . A A . 33 ILE HG22 1 1
11 9393 1 1 33 ILE HG23 H 4.394 -2.992 -0.961 1.00 . A A . 33 ILE HG23 1 1
11 9394 1 1 33 ILE N N 2.617 -6.048 -3.225 1.00 . A A . 33 ILE N 1 1
11 9395 1 1 33 ILE O O 3.317 -3.496 -4.485 1.00 . A A . 33 ILE O 1 1
11 9396 1 1 34 LEU C C 1.409 -0.518 -2.809 1.00 . A A . 34 LEU C 1 1
11 9397 1 1 34 LEU CA C 1.393 -1.678 -3.785 1.00 . A A . 34 LEU CA 1 1
11 9398 1 1 34 LEU CB C 0.043 -1.783 -4.521 1.00 . A A . 34 LEU CB 1 1
11 9399 1 1 34 LEU CD1 C -1.455 -2.785 -6.255 1.00 . A A . 34 LEU CD1 1 1
11 9400 1 1 34 LEU CD2 C 0.931 -2.358 -6.795 1.00 . A A . 34 LEU CD2 1 1
11 9401 1 1 34 LEU CG C -0.042 -2.754 -5.703 1.00 . A A . 34 LEU CG 1 1
11 9402 1 1 34 LEU H H 1.152 -3.110 -2.305 1.00 . A A . 34 LEU H 1 1
11 9403 1 1 34 LEU HA H 2.178 -1.509 -4.506 1.00 . A A . 34 LEU HA 1 1
11 9404 1 1 34 LEU HB2 H -0.662 -2.154 -3.795 1.00 . A A . 34 LEU HB2 1 1
11 9405 1 1 34 LEU HB3 H -0.260 -0.801 -4.854 1.00 . A A . 34 LEU HB3 1 1
11 9406 1 1 34 LEU HD11 H -2.136 -3.100 -5.478 1.00 . A A . 34 LEU HD11 1 1
11 9407 1 1 34 LEU HD12 H -1.507 -3.475 -7.085 1.00 . A A . 34 LEU HD12 1 1
11 9408 1 1 34 LEU HD13 H -1.730 -1.796 -6.589 1.00 . A A . 34 LEU HD13 1 1
11 9409 1 1 34 LEU HD21 H 0.722 -1.350 -7.119 1.00 . A A . 34 LEU HD21 1 1
11 9410 1 1 34 LEU HD22 H 0.827 -3.033 -7.631 1.00 . A A . 34 LEU HD22 1 1
11 9411 1 1 34 LEU HD23 H 1.940 -2.415 -6.416 1.00 . A A . 34 LEU HD23 1 1
11 9412 1 1 34 LEU HG H 0.209 -3.748 -5.363 1.00 . A A . 34 LEU HG 1 1
11 9413 1 1 34 LEU N N 1.711 -2.881 -3.083 1.00 . A A . 34 LEU N 1 1
11 9414 1 1 34 LEU O O 0.378 0.001 -2.406 1.00 . A A . 34 LEU O 1 1
11 9415 1 1 35 GLN C C 3.169 2.122 -2.231 1.00 . A A . 35 GLN C 1 1
11 9416 1 1 35 GLN CA C 2.772 0.894 -1.438 1.00 . A A . 35 GLN CA 1 1
11 9417 1 1 35 GLN CB C 3.856 0.577 -0.425 1.00 . A A . 35 GLN CB 1 1
11 9418 1 1 35 GLN CD C 4.703 -0.869 1.456 1.00 . A A . 35 GLN CD 1 1
11 9419 1 1 35 GLN CG C 3.551 -0.567 0.511 1.00 . A A . 35 GLN CG 1 1
11 9420 1 1 35 GLN H H 3.351 -0.757 -2.591 1.00 . A A . 35 GLN H 1 1
11 9421 1 1 35 GLN HA H 1.845 1.085 -0.919 1.00 . A A . 35 GLN HA 1 1
11 9422 1 1 35 GLN HB2 H 4.757 0.317 -0.960 1.00 . A A . 35 GLN HB2 1 1
11 9423 1 1 35 GLN HB3 H 4.042 1.462 0.166 1.00 . A A . 35 GLN HB3 1 1
11 9424 1 1 35 GLN HE21 H 5.291 1.021 1.423 1.00 . A A . 35 GLN HE21 1 1
11 9425 1 1 35 GLN HE22 H 6.209 -0.051 2.421 1.00 . A A . 35 GLN HE22 1 1
11 9426 1 1 35 GLN HG2 H 2.686 -0.305 1.101 1.00 . A A . 35 GLN HG2 1 1
11 9427 1 1 35 GLN HG3 H 3.334 -1.451 -0.071 1.00 . A A . 35 GLN HG3 1 1
11 9428 1 1 35 GLN N N 2.575 -0.214 -2.335 1.00 . A A . 35 GLN N 1 1
11 9429 1 1 35 GLN NE2 N 5.479 0.132 1.793 1.00 . A A . 35 GLN NE2 1 1
11 9430 1 1 35 GLN O O 4.226 2.162 -2.841 1.00 . A A . 35 GLN O 1 1
11 9431 1 1 35 GLN OE1 O 4.901 -2.009 1.873 1.00 . A A . 35 GLN OE1 1 1
11 9432 1 1 36 GLY C C 2.070 5.480 -2.281 1.00 . A A . 36 GLY C 1 1
11 9433 1 1 36 GLY CA C 2.635 4.291 -2.974 1.00 . A A . 36 GLY CA 1 1
11 9434 1 1 36 GLY H H 1.476 3.008 -1.773 1.00 . A A . 36 GLY H 1 1
11 9435 1 1 36 GLY HA2 H 3.708 4.394 -3.039 1.00 . A A . 36 GLY HA2 1 1
11 9436 1 1 36 GLY HA3 H 2.218 4.232 -3.968 1.00 . A A . 36 GLY HA3 1 1
11 9437 1 1 36 GLY N N 2.325 3.088 -2.261 1.00 . A A . 36 GLY N 1 1
11 9438 1 1 36 GLY O O 1.774 5.427 -1.081 1.00 . A A . 36 GLY O 1 1
11 9439 1 1 37 CYS C C 0.082 8.074 -3.342 1.00 . A A . 37 CYS C 1 1
11 9440 1 1 37 CYS CA C 1.273 7.713 -2.483 1.00 . A A . 37 CYS CA 1 1
11 9441 1 1 37 CYS CB C 2.273 8.850 -2.360 1.00 . A A . 37 CYS CB 1 1
11 9442 1 1 37 CYS H H 2.195 6.543 -3.943 1.00 . A A . 37 CYS H 1 1
11 9443 1 1 37 CYS HA H 0.902 7.456 -1.501 1.00 . A A . 37 CYS HA 1 1
11 9444 1 1 37 CYS HB2 H 2.730 9.053 -3.318 1.00 . A A . 37 CYS HB2 1 1
11 9445 1 1 37 CYS HB3 H 1.753 9.732 -2.019 1.00 . A A . 37 CYS HB3 1 1
11 9446 1 1 37 CYS N N 1.894 6.535 -3.007 1.00 . A A . 37 CYS N 1 1
11 9447 1 1 37 CYS O O 0.153 8.028 -4.573 1.00 . A A . 37 CYS O 1 1
11 9448 1 1 37 CYS SG S 3.587 8.500 -1.165 1.00 . A A . 37 CYS SG 1 1
11 9449 1 1 38 SER C C -2.655 10.065 -3.299 1.00 . A A . 38 SER C 1 1
11 9450 1 1 38 SER CA C -2.237 8.614 -3.402 1.00 . A A . 38 SER CA 1 1
11 9451 1 1 38 SER CB C -3.332 7.693 -2.847 1.00 . A A . 38 SER CB 1 1
11 9452 1 1 38 SER H H -0.977 8.491 -1.728 1.00 . A A . 38 SER H 1 1
11 9453 1 1 38 SER HA H -2.084 8.367 -4.441 1.00 . A A . 38 SER HA 1 1
11 9454 1 1 38 SER HB2 H -3.048 6.664 -3.007 1.00 . A A . 38 SER HB2 1 1
11 9455 1 1 38 SER HB3 H -3.468 7.875 -1.792 1.00 . A A . 38 SER HB3 1 1
11 9456 1 1 38 SER HG H -4.781 7.064 -3.964 1.00 . A A . 38 SER HG 1 1
11 9457 1 1 38 SER N N -1.007 8.380 -2.709 1.00 . A A . 38 SER N 1 1
11 9458 1 1 38 SER O O -2.415 10.735 -2.279 1.00 . A A . 38 SER O 1 1
11 9459 1 1 38 SER OG O -4.544 7.881 -3.507 1.00 . A A . 38 SER OG 1 1
11 9460 1 1 39 SER C C -5.197 11.853 -3.877 1.00 . A A . 39 SER C 1 1
11 9461 1 1 39 SER CA C -3.764 11.867 -4.430 1.00 . A A . 39 SER CA 1 1
11 9462 1 1 39 SER CB C -3.738 12.300 -5.892 1.00 . A A . 39 SER CB 1 1
11 9463 1 1 39 SER H H -3.347 9.978 -5.151 1.00 . A A . 39 SER H 1 1
11 9464 1 1 39 SER HA H -3.152 12.535 -3.843 1.00 . A A . 39 SER HA 1 1
11 9465 1 1 39 SER HB2 H -4.459 11.738 -6.464 1.00 . A A . 39 SER HB2 1 1
11 9466 1 1 39 SER HB3 H -3.953 13.356 -5.957 1.00 . A A . 39 SER HB3 1 1
11 9467 1 1 39 SER HG H -1.914 12.845 -6.201 1.00 . A A . 39 SER HG 1 1
11 9468 1 1 39 SER N N -3.241 10.544 -4.356 1.00 . A A . 39 SER N 1 1
11 9469 1 1 39 SER O O -5.639 12.787 -3.202 1.00 . A A . 39 SER O 1 1
11 9470 1 1 39 SER OG O -2.440 12.078 -6.448 1.00 . A A . 39 SER OG 1 1
11 9471 1 1 40 SER C C -7.402 9.032 -3.485 1.00 . A A . 40 SER C 1 1
11 9472 1 1 40 SER CA C -7.214 10.530 -3.685 1.00 . A A . 40 SER CA 1 1
11 9473 1 1 40 SER CB C -8.213 11.120 -4.686 1.00 . A A . 40 SER CB 1 1
11 9474 1 1 40 SER H H -5.452 10.043 -4.650 1.00 . A A . 40 SER H 1 1
11 9475 1 1 40 SER HA H -7.321 11.026 -2.731 1.00 . A A . 40 SER HA 1 1
11 9476 1 1 40 SER HB2 H -9.203 10.751 -4.462 1.00 . A A . 40 SER HB2 1 1
11 9477 1 1 40 SER HB3 H -8.204 12.197 -4.604 1.00 . A A . 40 SER HB3 1 1
11 9478 1 1 40 SER HG H -7.409 9.918 -6.025 1.00 . A A . 40 SER HG 1 1
11 9479 1 1 40 SER N N -5.877 10.763 -4.135 1.00 . A A . 40 SER N 1 1
11 9480 1 1 40 SER O O -7.207 8.249 -4.424 1.00 . A A . 40 SER O 1 1
11 9481 1 1 40 SER OG O -7.889 10.759 -6.034 1.00 . A A . 40 SER OG 1 1
11 9482 1 1 41 CYS C C -9.073 6.524 -2.383 1.00 . A A . 41 CYS C 1 1
11 9483 1 1 41 CYS CA C -7.811 7.238 -1.899 1.00 . A A . 41 CYS CA 1 1
11 9484 1 1 41 CYS CB C -7.691 7.115 -0.370 1.00 . A A . 41 CYS CB 1 1
11 9485 1 1 41 CYS H H -8.030 9.326 -1.636 1.00 . A A . 41 CYS H 1 1
11 9486 1 1 41 CYS HA H -6.951 6.751 -2.334 1.00 . A A . 41 CYS HA 1 1
11 9487 1 1 41 CYS HB2 H -6.748 7.540 -0.057 1.00 . A A . 41 CYS HB2 1 1
11 9488 1 1 41 CYS HB3 H -8.494 7.672 0.088 1.00 . A A . 41 CYS HB3 1 1
11 9489 1 1 41 CYS N N -7.760 8.643 -2.286 1.00 . A A . 41 CYS N 1 1
11 9490 1 1 41 CYS O O -10.147 7.139 -2.530 1.00 . A A . 41 CYS O 1 1
11 9491 1 1 41 CYS SG S -7.759 5.403 0.275 1.00 . A A . 41 CYS SG 1 1
11 9492 1 1 42 SER C C -10.554 3.794 -1.689 1.00 . A A . 42 SER C 1 1
11 9493 1 1 42 SER CA C -10.017 4.381 -2.996 1.00 . A A . 42 SER CA 1 1
11 9494 1 1 42 SER CB C -9.522 3.265 -3.904 1.00 . A A . 42 SER CB 1 1
11 9495 1 1 42 SER H H -8.026 4.841 -2.621 1.00 . A A . 42 SER H 1 1
11 9496 1 1 42 SER HA H -10.772 4.963 -3.498 1.00 . A A . 42 SER HA 1 1
11 9497 1 1 42 SER HB2 H -8.845 2.631 -3.351 1.00 . A A . 42 SER HB2 1 1
11 9498 1 1 42 SER HB3 H -10.360 2.680 -4.253 1.00 . A A . 42 SER HB3 1 1
11 9499 1 1 42 SER HG H -8.795 4.755 -4.885 1.00 . A A . 42 SER HG 1 1
11 9500 1 1 42 SER N N -8.923 5.240 -2.661 1.00 . A A . 42 SER N 1 1
11 9501 1 1 42 SER O O -9.831 3.067 -0.981 1.00 . A A . 42 SER O 1 1
11 9502 1 1 42 SER OG O -8.836 3.800 -5.032 1.00 . A A . 42 SER OG 1 1
11 9503 1 1 43 GLU C C -12.576 2.199 0.012 1.00 . A A . 43 GLU C 1 1
11 9504 1 1 43 GLU CA C -12.375 3.721 -0.096 1.00 . A A . 43 GLU CA 1 1
11 9505 1 1 43 GLU CB C -13.664 4.494 0.171 1.00 . A A . 43 GLU CB 1 1
11 9506 1 1 43 GLU CD C -15.940 5.123 -0.612 1.00 . A A . 43 GLU CD 1 1
11 9507 1 1 43 GLU CG C -14.717 4.312 -0.886 1.00 . A A . 43 GLU CG 1 1
11 9508 1 1 43 GLU H H -12.315 4.641 -2.000 1.00 . A A . 43 GLU H 1 1
11 9509 1 1 43 GLU HA H -11.654 3.996 0.660 1.00 . A A . 43 GLU HA 1 1
11 9510 1 1 43 GLU HB2 H -14.079 4.175 1.115 1.00 . A A . 43 GLU HB2 1 1
11 9511 1 1 43 GLU HB3 H -13.427 5.545 0.231 1.00 . A A . 43 GLU HB3 1 1
11 9512 1 1 43 GLU HG2 H -14.290 4.584 -1.839 1.00 . A A . 43 GLU HG2 1 1
11 9513 1 1 43 GLU HG3 H -14.961 3.260 -0.885 1.00 . A A . 43 GLU HG3 1 1
11 9514 1 1 43 GLU N N -11.783 4.120 -1.360 1.00 . A A . 43 GLU N 1 1
11 9515 1 1 43 GLU O O -13.527 1.622 -0.519 1.00 . A A . 43 GLU O 1 1
11 9516 1 1 43 GLU OE1 O -16.832 4.665 0.127 1.00 . A A . 43 GLU OE1 1 1
11 9517 1 1 43 GLU OE2 O -16.035 6.262 -1.119 1.00 . A A . 43 GLU OE2 1 1
11 9518 1 1 44 THR C C -11.204 -0.161 2.288 1.00 . A A . 44 THR C 1 1
11 9519 1 1 44 THR CA C -11.684 0.150 0.874 1.00 . A A . 44 THR CA 1 1
11 9520 1 1 44 THR CB C -10.781 -0.527 -0.171 1.00 . A A . 44 THR CB 1 1
11 9521 1 1 44 THR CG2 C -11.503 -0.738 -1.495 1.00 . A A . 44 THR CG2 1 1
11 9522 1 1 44 THR H H -10.938 2.075 1.083 1.00 . A A . 44 THR H 1 1
11 9523 1 1 44 THR HA H -12.698 -0.205 0.752 1.00 . A A . 44 THR HA 1 1
11 9524 1 1 44 THR HB H -10.463 -1.480 0.222 1.00 . A A . 44 THR HB 1 1
11 9525 1 1 44 THR HG1 H -9.909 1.152 -0.700 1.00 . A A . 44 THR HG1 1 1
11 9526 1 1 44 THR HG21 H -12.367 -1.364 -1.336 1.00 . A A . 44 THR HG21 1 1
11 9527 1 1 44 THR HG22 H -10.836 -1.216 -2.196 1.00 . A A . 44 THR HG22 1 1
11 9528 1 1 44 THR HG23 H -11.818 0.217 -1.889 1.00 . A A . 44 THR HG23 1 1
11 9529 1 1 44 THR N N -11.675 1.570 0.678 1.00 . A A . 44 THR N 1 1
11 9530 1 1 44 THR O O -10.880 0.763 3.048 1.00 . A A . 44 THR O 1 1
11 9531 1 1 44 THR OG1 O -9.631 0.287 -0.373 1.00 . A A . 44 THR OG1 1 1
11 9532 1 1 45 GLU C C -9.276 -2.116 4.048 1.00 . A A . 45 GLU C 1 1
11 9533 1 1 45 GLU CA C -10.749 -1.784 3.994 1.00 . A A . 45 GLU CA 1 1
11 9534 1 1 45 GLU CB C -11.555 -2.974 4.506 1.00 . A A . 45 GLU CB 1 1
11 9535 1 1 45 GLU CD C -13.312 -1.562 5.592 1.00 . A A . 45 GLU CD 1 1
11 9536 1 1 45 GLU CG C -13.036 -2.706 4.656 1.00 . A A . 45 GLU CG 1 1
11 9537 1 1 45 GLU H H -11.402 -2.125 2.016 1.00 . A A . 45 GLU H 1 1
11 9538 1 1 45 GLU HA H -10.941 -0.941 4.640 1.00 . A A . 45 GLU HA 1 1
11 9539 1 1 45 GLU HB2 H -11.430 -3.797 3.819 1.00 . A A . 45 GLU HB2 1 1
11 9540 1 1 45 GLU HB3 H -11.164 -3.265 5.470 1.00 . A A . 45 GLU HB3 1 1
11 9541 1 1 45 GLU HG2 H -13.442 -2.465 3.686 1.00 . A A . 45 GLU HG2 1 1
11 9542 1 1 45 GLU HG3 H -13.517 -3.594 5.039 1.00 . A A . 45 GLU HG3 1 1
11 9543 1 1 45 GLU N N -11.159 -1.420 2.653 1.00 . A A . 45 GLU N 1 1
11 9544 1 1 45 GLU O O -8.527 -1.556 4.858 1.00 . A A . 45 GLU O 1 1
11 9545 1 1 45 GLU OE1 O -13.038 -1.690 6.796 1.00 . A A . 45 GLU OE1 1 1
11 9546 1 1 45 GLU OE2 O -13.822 -0.517 5.142 1.00 . A A . 45 GLU OE2 1 1
11 9547 1 1 46 ASN C C -6.515 -2.511 2.602 1.00 . A A . 46 ASN C 1 1
11 9548 1 1 46 ASN CA C -7.502 -3.522 3.189 1.00 . A A . 46 ASN CA 1 1
11 9549 1 1 46 ASN CB C -7.458 -4.851 2.430 1.00 . A A . 46 ASN CB 1 1
11 9550 1 1 46 ASN CG C -6.165 -5.628 2.605 1.00 . A A . 46 ASN CG 1 1
11 9551 1 1 46 ASN H H -9.481 -3.336 2.496 1.00 . A A . 46 ASN H 1 1
11 9552 1 1 46 ASN HA H -7.230 -3.704 4.219 1.00 . A A . 46 ASN HA 1 1
11 9553 1 1 46 ASN HB2 H -8.265 -5.474 2.785 1.00 . A A . 46 ASN HB2 1 1
11 9554 1 1 46 ASN HB3 H -7.603 -4.655 1.378 1.00 . A A . 46 ASN HB3 1 1
11 9555 1 1 46 ASN HD21 H -6.401 -6.414 0.830 1.00 . A A . 46 ASN HD21 1 1
11 9556 1 1 46 ASN HD22 H -4.998 -6.925 1.700 1.00 . A A . 46 ASN HD22 1 1
11 9557 1 1 46 ASN N N -8.860 -3.000 3.179 1.00 . A A . 46 ASN N 1 1
11 9558 1 1 46 ASN ND2 N -5.817 -6.392 1.618 1.00 . A A . 46 ASN ND2 1 1
11 9559 1 1 46 ASN O O -5.333 -2.507 2.947 1.00 . A A . 46 ASN O 1 1
11 9560 1 1 46 ASN OD1 O -5.502 -5.556 3.642 1.00 . A A . 46 ASN OD1 1 1
11 9561 1 1 47 ASN C C -6.058 0.533 2.153 1.00 . A A . 47 ASN C 1 1
11 9562 1 1 47 ASN CA C -6.165 -0.605 1.172 1.00 . A A . 47 ASN CA 1 1
11 9563 1 1 47 ASN CB C -6.709 -0.145 -0.175 1.00 . A A . 47 ASN CB 1 1
11 9564 1 1 47 ASN CG C -6.038 1.087 -0.725 1.00 . A A . 47 ASN CG 1 1
11 9565 1 1 47 ASN H H -7.950 -1.643 1.484 1.00 . A A . 47 ASN H 1 1
11 9566 1 1 47 ASN HA H -5.180 -1.029 1.037 1.00 . A A . 47 ASN HA 1 1
11 9567 1 1 47 ASN HB2 H -6.566 -0.936 -0.894 1.00 . A A . 47 ASN HB2 1 1
11 9568 1 1 47 ASN HB3 H -7.766 0.054 -0.075 1.00 . A A . 47 ASN HB3 1 1
11 9569 1 1 47 ASN HD21 H -7.512 2.218 -0.078 1.00 . A A . 47 ASN HD21 1 1
11 9570 1 1 47 ASN HD22 H -6.240 3.050 -0.872 1.00 . A A . 47 ASN HD22 1 1
11 9571 1 1 47 ASN N N -7.003 -1.637 1.740 1.00 . A A . 47 ASN N 1 1
11 9572 1 1 47 ASN ND2 N -6.652 2.220 -0.549 1.00 . A A . 47 ASN ND2 1 1
11 9573 1 1 47 ASN O O -7.010 1.286 2.362 1.00 . A A . 47 ASN O 1 1
11 9574 1 1 47 ASN OD1 O -5.011 0.996 -1.377 1.00 . A A . 47 ASN OD1 1 1
11 9575 1 1 48 LYS C C -4.184 2.886 3.287 1.00 . A A . 48 LYS C 1 1
11 9576 1 1 48 LYS CA C -4.691 1.570 3.829 1.00 . A A . 48 LYS CA 1 1
11 9577 1 1 48 LYS CB C -3.688 1.003 4.829 1.00 . A A . 48 LYS CB 1 1
11 9578 1 1 48 LYS CD C -3.121 -0.721 6.576 1.00 . A A . 48 LYS CD 1 1
11 9579 1 1 48 LYS CE C -2.736 0.335 7.606 1.00 . A A . 48 LYS CE 1 1
11 9580 1 1 48 LYS CG C -4.184 -0.205 5.611 1.00 . A A . 48 LYS CG 1 1
11 9581 1 1 48 LYS H H -4.194 0.021 2.505 1.00 . A A . 48 LYS H 1 1
11 9582 1 1 48 LYS HA H -5.622 1.733 4.350 1.00 . A A . 48 LYS HA 1 1
11 9583 1 1 48 LYS HB2 H -2.814 0.686 4.278 1.00 . A A . 48 LYS HB2 1 1
11 9584 1 1 48 LYS HB3 H -3.417 1.783 5.525 1.00 . A A . 48 LYS HB3 1 1
11 9585 1 1 48 LYS HD2 H -3.504 -1.589 7.092 1.00 . A A . 48 LYS HD2 1 1
11 9586 1 1 48 LYS HD3 H -2.242 -0.998 6.012 1.00 . A A . 48 LYS HD3 1 1
11 9587 1 1 48 LYS HE2 H -2.345 1.200 7.092 1.00 . A A . 48 LYS HE2 1 1
11 9588 1 1 48 LYS HE3 H -3.615 0.616 8.165 1.00 . A A . 48 LYS HE3 1 1
11 9589 1 1 48 LYS HG2 H -5.060 0.078 6.175 1.00 . A A . 48 LYS HG2 1 1
11 9590 1 1 48 LYS HG3 H -4.441 -0.990 4.914 1.00 . A A . 48 LYS HG3 1 1
11 9591 1 1 48 LYS HZ1 H -2.041 -0.946 9.108 1.00 . A A . 48 LYS HZ1 1 1
11 9592 1 1 48 LYS HZ2 H -1.415 0.615 9.191 1.00 . A A . 48 LYS HZ2 1 1
11 9593 1 1 48 LYS HZ3 H -0.855 -0.461 8.024 1.00 . A A . 48 LYS HZ3 1 1
11 9594 1 1 48 LYS N N -4.926 0.618 2.780 1.00 . A A . 48 LYS N 1 1
11 9595 1 1 48 LYS NZ N -1.701 -0.143 8.540 1.00 . A A . 48 LYS NZ 1 1
11 9596 1 1 48 LYS O O -3.145 2.931 2.648 1.00 . A A . 48 LYS O 1 1
11 9597 1 1 49 CYS C C -4.451 6.117 4.393 1.00 . A A . 49 CYS C 1 1
11 9598 1 1 49 CYS CA C -4.518 5.272 3.155 1.00 . A A . 49 CYS CA 1 1
11 9599 1 1 49 CYS CB C -5.524 5.895 2.200 1.00 . A A . 49 CYS CB 1 1
11 9600 1 1 49 CYS H H -5.765 3.835 4.027 1.00 . A A . 49 CYS H 1 1
11 9601 1 1 49 CYS HA H -3.547 5.226 2.684 1.00 . A A . 49 CYS HA 1 1
11 9602 1 1 49 CYS HB2 H -6.471 5.996 2.710 1.00 . A A . 49 CYS HB2 1 1
11 9603 1 1 49 CYS HB3 H -5.175 6.878 1.919 1.00 . A A . 49 CYS HB3 1 1
11 9604 1 1 49 CYS N N -4.918 3.938 3.543 1.00 . A A . 49 CYS N 1 1
11 9605 1 1 49 CYS O O -5.413 6.170 5.159 1.00 . A A . 49 CYS O 1 1
11 9606 1 1 49 CYS SG S -5.830 4.959 0.685 1.00 . A A . 49 CYS SG 1 1
11 9607 1 1 50 CYS C C -2.424 8.848 5.418 1.00 . A A . 50 CYS C 1 1
11 9608 1 1 50 CYS CA C -3.184 7.572 5.771 1.00 . A A . 50 CYS CA 1 1
11 9609 1 1 50 CYS CB C -2.525 6.757 6.870 1.00 . A A . 50 CYS CB 1 1
11 9610 1 1 50 CYS H H -2.594 6.654 3.990 1.00 . A A . 50 CYS H 1 1
11 9611 1 1 50 CYS HA H -4.178 7.848 6.090 1.00 . A A . 50 CYS HA 1 1
11 9612 1 1 50 CYS HB2 H -2.130 7.424 7.622 1.00 . A A . 50 CYS HB2 1 1
11 9613 1 1 50 CYS HB3 H -3.259 6.102 7.317 1.00 . A A . 50 CYS HB3 1 1
11 9614 1 1 50 CYS N N -3.352 6.744 4.611 1.00 . A A . 50 CYS N 1 1
11 9615 1 1 50 CYS O O -1.688 8.881 4.431 1.00 . A A . 50 CYS O 1 1
11 9616 1 1 50 CYS SG S -1.162 5.727 6.258 1.00 . A A . 50 CYS SG 1 1
11 9617 1 1 51 SER C C -0.840 11.593 6.781 1.00 . A A . 51 SER C 1 1
11 9618 1 1 51 SER CA C -2.065 11.202 5.902 1.00 . A A . 51 SER CA 1 1
11 9619 1 1 51 SER CB C -3.201 12.216 6.047 1.00 . A A . 51 SER CB 1 1
11 9620 1 1 51 SER H H -3.172 9.798 7.004 1.00 . A A . 51 SER H 1 1
11 9621 1 1 51 SER HA H -1.761 11.205 4.867 1.00 . A A . 51 SER HA 1 1
11 9622 1 1 51 SER HB2 H -2.786 13.208 6.145 1.00 . A A . 51 SER HB2 1 1
11 9623 1 1 51 SER HB3 H -3.839 12.173 5.176 1.00 . A A . 51 SER HB3 1 1
11 9624 1 1 51 SER HG H -4.891 11.795 6.885 1.00 . A A . 51 SER HG 1 1
11 9625 1 1 51 SER N N -2.618 9.886 6.196 1.00 . A A . 51 SER N 1 1
11 9626 1 1 51 SER O O -0.618 12.781 7.060 1.00 . A A . 51 SER O 1 1
11 9627 1 1 51 SER OG O -3.991 11.927 7.213 1.00 . A A . 51 SER OG 1 1
11 9628 1 1 52 THR C C 2.404 10.242 7.366 1.00 . A A . 52 THR C 1 1
11 9629 1 1 52 THR CA C 1.163 10.910 7.960 1.00 . A A . 52 THR CA 1 1
11 9630 1 1 52 THR CB C 0.969 10.527 9.444 1.00 . A A . 52 THR CB 1 1
11 9631 1 1 52 THR CG2 C 0.334 11.667 10.232 1.00 . A A . 52 THR CG2 1 1
11 9632 1 1 52 THR H H -0.191 9.698 6.894 1.00 . A A . 52 THR H 1 1
11 9633 1 1 52 THR HA H 1.316 11.978 7.897 1.00 . A A . 52 THR HA 1 1
11 9634 1 1 52 THR HB H 1.941 10.307 9.861 1.00 . A A . 52 THR HB 1 1
11 9635 1 1 52 THR HG1 H -0.742 9.625 9.313 1.00 . A A . 52 THR HG1 1 1
11 9636 1 1 52 THR HG21 H 0.194 11.360 11.258 1.00 . A A . 52 THR HG21 1 1
11 9637 1 1 52 THR HG22 H -0.622 11.917 9.798 1.00 . A A . 52 THR HG22 1 1
11 9638 1 1 52 THR HG23 H 0.980 12.532 10.201 1.00 . A A . 52 THR HG23 1 1
11 9639 1 1 52 THR N N -0.027 10.625 7.166 1.00 . A A . 52 THR N 1 1
11 9640 1 1 52 THR O O 2.311 9.171 6.763 1.00 . A A . 52 THR O 1 1
11 9641 1 1 52 THR OG1 O 0.154 9.346 9.543 1.00 . A A . 52 THR OG1 1 1
11 9642 1 1 53 ASP C C 5.102 8.979 7.421 1.00 . A A . 53 ASP C 1 1
11 9643 1 1 53 ASP CA C 4.806 10.375 6.934 1.00 . A A . 53 ASP CA 1 1
11 9644 1 1 53 ASP CB C 6.030 11.260 7.242 1.00 . A A . 53 ASP CB 1 1
11 9645 1 1 53 ASP CG C 6.010 12.646 6.638 1.00 . A A . 53 ASP CG 1 1
11 9646 1 1 53 ASP H H 3.576 11.718 8.036 1.00 . A A . 53 ASP H 1 1
11 9647 1 1 53 ASP HA H 4.669 10.341 5.863 1.00 . A A . 53 ASP HA 1 1
11 9648 1 1 53 ASP HB2 H 6.113 11.380 8.311 1.00 . A A . 53 ASP HB2 1 1
11 9649 1 1 53 ASP HB3 H 6.913 10.747 6.890 1.00 . A A . 53 ASP HB3 1 1
11 9650 1 1 53 ASP N N 3.560 10.886 7.515 1.00 . A A . 53 ASP N 1 1
11 9651 1 1 53 ASP O O 4.979 8.692 8.619 1.00 . A A . 53 ASP O 1 1
11 9652 1 1 53 ASP OD1 O 5.599 12.820 5.481 1.00 . A A . 53 ASP OD1 1 1
11 9653 1 1 53 ASP OD2 O 6.504 13.584 7.285 1.00 . A A . 53 ASP OD2 1 1
11 9654 1 1 54 ARG C C 4.741 5.851 7.284 1.00 . A A . 54 ARG C 1 1
11 9655 1 1 54 ARG CA C 5.859 6.730 6.714 1.00 . A A . 54 ARG CA 1 1
11 9656 1 1 54 ARG CB C 7.109 6.639 7.608 1.00 . A A . 54 ARG CB 1 1
11 9657 1 1 54 ARG CD C 9.576 6.992 7.901 1.00 . A A . 54 ARG CD 1 1
11 9658 1 1 54 ARG CG C 8.360 7.279 7.028 1.00 . A A . 54 ARG CG 1 1
11 9659 1 1 54 ARG CZ C 10.209 7.184 10.307 1.00 . A A . 54 ARG CZ 1 1
11 9660 1 1 54 ARG H H 5.485 8.460 5.556 1.00 . A A . 54 ARG H 1 1
11 9661 1 1 54 ARG HA H 6.119 6.329 5.746 1.00 . A A . 54 ARG HA 1 1
11 9662 1 1 54 ARG HB2 H 6.892 7.137 8.541 1.00 . A A . 54 ARG HB2 1 1
11 9663 1 1 54 ARG HB3 H 7.322 5.601 7.816 1.00 . A A . 54 ARG HB3 1 1
11 9664 1 1 54 ARG HD2 H 9.743 5.925 7.927 1.00 . A A . 54 ARG HD2 1 1
11 9665 1 1 54 ARG HD3 H 10.437 7.477 7.466 1.00 . A A . 54 ARG HD3 1 1
11 9666 1 1 54 ARG HE H 8.627 8.061 9.418 1.00 . A A . 54 ARG HE 1 1
11 9667 1 1 54 ARG HG2 H 8.532 6.881 6.039 1.00 . A A . 54 ARG HG2 1 1
11 9668 1 1 54 ARG HG3 H 8.212 8.347 6.969 1.00 . A A . 54 ARG HG3 1 1
11 9669 1 1 54 ARG HH11 H 11.481 5.962 9.258 1.00 . A A . 54 ARG HH11 1 1
11 9670 1 1 54 ARG HH12 H 11.864 6.150 10.911 1.00 . A A . 54 ARG HH12 1 1
11 9671 1 1 54 ARG HH21 H 9.166 8.302 11.661 1.00 . A A . 54 ARG HH21 1 1
11 9672 1 1 54 ARG HH22 H 10.545 7.506 12.292 1.00 . A A . 54 ARG HH22 1 1
11 9673 1 1 54 ARG N N 5.463 8.122 6.479 1.00 . A A . 54 ARG N 1 1
11 9674 1 1 54 ARG NE N 9.405 7.475 9.274 1.00 . A A . 54 ARG NE 1 1
11 9675 1 1 54 ARG NH1 N 11.256 6.377 10.144 1.00 . A A . 54 ARG NH1 1 1
11 9676 1 1 54 ARG NH2 N 9.953 7.698 11.504 1.00 . A A . 54 ARG NH2 1 1
11 9677 1 1 54 ARG O O 5.005 4.745 7.732 1.00 . A A . 54 ARG O 1 1
11 9678 1 1 55 CYS C C 2.027 4.297 6.938 1.00 . A A . 55 CYS C 1 1
11 9679 1 1 55 CYS CA C 2.402 5.522 7.792 1.00 . A A . 55 CYS CA 1 1
11 9680 1 1 55 CYS CB C 1.177 6.400 7.983 1.00 . A A . 55 CYS CB 1 1
11 9681 1 1 55 CYS H H 3.292 7.159 6.781 1.00 . A A . 55 CYS H 1 1
11 9682 1 1 55 CYS HA H 2.733 5.179 8.761 1.00 . A A . 55 CYS HA 1 1
11 9683 1 1 55 CYS HB2 H 0.427 5.855 8.537 1.00 . A A . 55 CYS HB2 1 1
11 9684 1 1 55 CYS HB3 H 1.460 7.285 8.532 1.00 . A A . 55 CYS HB3 1 1
11 9685 1 1 55 CYS N N 3.499 6.294 7.203 1.00 . A A . 55 CYS N 1 1
11 9686 1 1 55 CYS O O 1.351 3.375 7.405 1.00 . A A . 55 CYS O 1 1
11 9687 1 1 55 CYS SG S 0.428 6.940 6.423 1.00 . A A . 55 CYS SG 1 1
11 9688 1 1 56 ASN C C 3.070 1.974 4.944 1.00 . A A . 56 ASN C 1 1
11 9689 1 1 56 ASN CA C 2.130 3.167 4.794 1.00 . A A . 56 ASN CA 1 1
11 9690 1 1 56 ASN CB C 2.071 3.637 3.325 1.00 . A A . 56 ASN CB 1 1
11 9691 1 1 56 ASN CG C 3.413 3.980 2.689 1.00 . A A . 56 ASN CG 1 1
11 9692 1 1 56 ASN H H 3.112 4.954 5.403 1.00 . A A . 56 ASN H 1 1
11 9693 1 1 56 ASN HA H 1.144 2.844 5.092 1.00 . A A . 56 ASN HA 1 1
11 9694 1 1 56 ASN HB2 H 1.623 2.856 2.729 1.00 . A A . 56 ASN HB2 1 1
11 9695 1 1 56 ASN HB3 H 1.436 4.509 3.273 1.00 . A A . 56 ASN HB3 1 1
11 9696 1 1 56 ASN HD21 H 2.693 3.420 0.946 1.00 . A A . 56 ASN HD21 1 1
11 9697 1 1 56 ASN HD22 H 4.342 3.926 0.919 1.00 . A A . 56 ASN HD22 1 1
11 9698 1 1 56 ASN N N 2.496 4.256 5.705 1.00 . A A . 56 ASN N 1 1
11 9699 1 1 56 ASN ND2 N 3.497 3.770 1.392 1.00 . A A . 56 ASN ND2 1 1
11 9700 1 1 56 ASN O O 3.285 1.214 4.005 1.00 . A A . 56 ASN O 1 1
11 9701 1 1 56 ASN OD1 O 4.362 4.447 3.352 1.00 . A A . 56 ASN OD1 1 1
11 9702 1 1 57 LYS C C 3.613 -0.479 6.921 1.00 . A A . 57 LYS C 1 1
11 9703 1 1 57 LYS CA C 4.447 0.687 6.436 1.00 . A A . 57 LYS CA 1 1
11 9704 1 1 57 LYS CB C 5.541 1.043 7.466 1.00 . A A . 57 LYS CB 1 1
11 9705 1 1 57 LYS CD C 6.161 1.644 9.856 1.00 . A A . 57 LYS CD 1 1
11 9706 1 1 57 LYS CE C 6.877 0.311 10.141 1.00 . A A . 57 LYS CE 1 1
11 9707 1 1 57 LYS CG C 5.031 1.498 8.835 1.00 . A A . 57 LYS CG 1 1
11 9708 1 1 57 LYS H H 3.314 2.412 6.855 1.00 . A A . 57 LYS H 1 1
11 9709 1 1 57 LYS HA H 4.914 0.397 5.506 1.00 . A A . 57 LYS HA 1 1
11 9710 1 1 57 LYS HB2 H 6.165 0.175 7.608 1.00 . A A . 57 LYS HB2 1 1
11 9711 1 1 57 LYS HB3 H 6.145 1.836 7.049 1.00 . A A . 57 LYS HB3 1 1
11 9712 1 1 57 LYS HD2 H 6.884 2.350 9.474 1.00 . A A . 57 LYS HD2 1 1
11 9713 1 1 57 LYS HD3 H 5.746 2.024 10.778 1.00 . A A . 57 LYS HD3 1 1
11 9714 1 1 57 LYS HE2 H 7.348 -0.046 9.238 1.00 . A A . 57 LYS HE2 1 1
11 9715 1 1 57 LYS HE3 H 7.643 0.492 10.881 1.00 . A A . 57 LYS HE3 1 1
11 9716 1 1 57 LYS HG2 H 4.539 2.452 8.722 1.00 . A A . 57 LYS HG2 1 1
11 9717 1 1 57 LYS HG3 H 4.318 0.771 9.195 1.00 . A A . 57 LYS HG3 1 1
11 9718 1 1 57 LYS HZ1 H 5.455 -0.448 11.516 1.00 . A A . 57 LYS HZ1 1 1
11 9719 1 1 57 LYS HZ2 H 6.482 -1.615 10.875 1.00 . A A . 57 LYS HZ2 1 1
11 9720 1 1 57 LYS HZ3 H 5.244 -1.012 9.946 1.00 . A A . 57 LYS HZ3 1 1
11 9721 1 1 57 LYS N N 3.579 1.795 6.139 1.00 . A A . 57 LYS N 1 1
11 9722 1 1 57 LYS NZ N 5.958 -0.744 10.655 1.00 . A A . 57 LYS NZ 1 1
11 9723 1 1 57 LYS O O 2.770 -0.290 7.830 1.00 . A A . 57 LYS O 1 1
11 9724 1 1 57 LYS OXT O 3.811 -1.596 6.454 1.00 . A A . 57 LYS OXT 1 1
12 9725 1 1 1 LEU C C 5.538 12.376 2.307 1.00 . A A . 1 LEU C 1 1
12 9726 1 1 1 LEU CA C 4.317 13.161 2.627 1.00 . A A . 1 LEU CA 1 1
12 9727 1 1 1 LEU CB C 3.084 12.375 2.207 1.00 . A A . 1 LEU CB 1 1
12 9728 1 1 1 LEU CD1 C 0.660 11.928 2.373 1.00 . A A . 1 LEU CD1 1 1
12 9729 1 1 1 LEU CD2 C 2.027 12.118 4.422 1.00 . A A . 1 LEU CD2 1 1
12 9730 1 1 1 LEU CG C 1.828 12.631 3.009 1.00 . A A . 1 LEU CG 1 1
12 9731 1 1 1 LEU H1 H 5.179 15.007 2.353 1.00 . A A . 1 LEU H1 1 1
12 9732 1 1 1 LEU H2 H 3.499 15.025 2.307 1.00 . A A . 1 LEU H2 1 1
12 9733 1 1 1 LEU H3 H 4.366 14.420 0.993 1.00 . A A . 1 LEU H3 1 1
12 9734 1 1 1 LEU HA H 4.279 13.296 3.695 1.00 . A A . 1 LEU HA 1 1
12 9735 1 1 1 LEU HB2 H 2.875 12.600 1.172 1.00 . A A . 1 LEU HB2 1 1
12 9736 1 1 1 LEU HB3 H 3.321 11.323 2.280 1.00 . A A . 1 LEU HB3 1 1
12 9737 1 1 1 LEU HD11 H 0.527 12.293 1.365 1.00 . A A . 1 LEU HD11 1 1
12 9738 1 1 1 LEU HD12 H -0.233 12.122 2.947 1.00 . A A . 1 LEU HD12 1 1
12 9739 1 1 1 LEU HD13 H 0.849 10.864 2.350 1.00 . A A . 1 LEU HD13 1 1
12 9740 1 1 1 LEU HD21 H 1.117 12.253 4.988 1.00 . A A . 1 LEU HD21 1 1
12 9741 1 1 1 LEU HD22 H 2.826 12.661 4.904 1.00 . A A . 1 LEU HD22 1 1
12 9742 1 1 1 LEU HD23 H 2.278 11.069 4.392 1.00 . A A . 1 LEU HD23 1 1
12 9743 1 1 1 LEU HG H 1.618 13.688 3.061 1.00 . A A . 1 LEU HG 1 1
12 9744 1 1 1 LEU N N 4.340 14.486 2.029 1.00 . A A . 1 LEU N 1 1
12 9745 1 1 1 LEU O O 5.986 12.343 1.170 1.00 . A A . 1 LEU O 1 1
12 9746 1 1 2 LYS C C 6.723 9.500 3.560 1.00 . A A . 2 LYS C 1 1
12 9747 1 1 2 LYS CA C 7.199 10.898 3.199 1.00 . A A . 2 LYS CA 1 1
12 9748 1 1 2 LYS CB C 8.400 11.358 4.036 1.00 . A A . 2 LYS CB 1 1
12 9749 1 1 2 LYS CD C 9.269 12.325 6.161 1.00 . A A . 2 LYS CD 1 1
12 9750 1 1 2 LYS CE C 8.890 12.998 7.463 1.00 . A A . 2 LYS CE 1 1
12 9751 1 1 2 LYS CG C 8.042 11.898 5.397 1.00 . A A . 2 LYS CG 1 1
12 9752 1 1 2 LYS H H 5.776 12.012 4.226 1.00 . A A . 2 LYS H 1 1
12 9753 1 1 2 LYS HA H 7.471 10.895 2.154 1.00 . A A . 2 LYS HA 1 1
12 9754 1 1 2 LYS HB2 H 9.042 10.508 4.211 1.00 . A A . 2 LYS HB2 1 1
12 9755 1 1 2 LYS HB3 H 8.943 12.122 3.504 1.00 . A A . 2 LYS HB3 1 1
12 9756 1 1 2 LYS HD2 H 9.872 11.456 6.377 1.00 . A A . 2 LYS HD2 1 1
12 9757 1 1 2 LYS HD3 H 9.833 13.018 5.555 1.00 . A A . 2 LYS HD3 1 1
12 9758 1 1 2 LYS HE2 H 8.294 13.870 7.241 1.00 . A A . 2 LYS HE2 1 1
12 9759 1 1 2 LYS HE3 H 8.306 12.307 8.055 1.00 . A A . 2 LYS HE3 1 1
12 9760 1 1 2 LYS HG2 H 7.418 12.763 5.236 1.00 . A A . 2 LYS HG2 1 1
12 9761 1 1 2 LYS HG3 H 7.504 11.144 5.952 1.00 . A A . 2 LYS HG3 1 1
12 9762 1 1 2 LYS HZ1 H 10.655 14.097 7.707 1.00 . A A . 2 LYS HZ1 1 1
12 9763 1 1 2 LYS HZ2 H 10.673 12.602 8.483 1.00 . A A . 2 LYS HZ2 1 1
12 9764 1 1 2 LYS HZ3 H 9.788 13.882 9.119 1.00 . A A . 2 LYS HZ3 1 1
12 9765 1 1 2 LYS N N 6.108 11.812 3.323 1.00 . A A . 2 LYS N 1 1
12 9766 1 1 2 LYS NZ N 10.075 13.415 8.236 1.00 . A A . 2 LYS NZ 1 1
12 9767 1 1 2 LYS O O 6.399 9.227 4.712 1.00 . A A . 2 LYS O 1 1
12 9768 1 1 3 CYS C C 6.962 6.257 2.070 1.00 . A A . 3 CYS C 1 1
12 9769 1 1 3 CYS CA C 6.107 7.304 2.782 1.00 . A A . 3 CYS CA 1 1
12 9770 1 1 3 CYS CB C 4.650 7.256 2.311 1.00 . A A . 3 CYS CB 1 1
12 9771 1 1 3 CYS H H 6.961 8.894 1.689 1.00 . A A . 3 CYS H 1 1
12 9772 1 1 3 CYS HA H 6.134 7.103 3.843 1.00 . A A . 3 CYS HA 1 1
12 9773 1 1 3 CYS HB2 H 4.604 7.532 1.268 1.00 . A A . 3 CYS HB2 1 1
12 9774 1 1 3 CYS HB3 H 4.274 6.250 2.432 1.00 . A A . 3 CYS HB3 1 1
12 9775 1 1 3 CYS N N 6.645 8.637 2.583 1.00 . A A . 3 CYS N 1 1
12 9776 1 1 3 CYS O O 7.776 6.598 1.195 1.00 . A A . 3 CYS O 1 1
12 9777 1 1 3 CYS SG S 3.537 8.375 3.230 1.00 . A A . 3 CYS SG 1 1
12 9778 1 1 4 PHE C C 7.050 3.492 0.515 1.00 . A A . 4 PHE C 1 1
12 9779 1 1 4 PHE CA C 7.616 3.934 1.852 1.00 . A A . 4 PHE CA 1 1
12 9780 1 1 4 PHE CB C 7.704 2.695 2.763 1.00 . A A . 4 PHE CB 1 1
12 9781 1 1 4 PHE CD1 C 9.579 3.103 4.368 1.00 . A A . 4 PHE CD1 1 1
12 9782 1 1 4 PHE CD2 C 7.380 2.886 5.242 1.00 . A A . 4 PHE CD2 1 1
12 9783 1 1 4 PHE CE1 C 10.074 3.262 5.641 1.00 . A A . 4 PHE CE1 1 1
12 9784 1 1 4 PHE CE2 C 7.870 3.048 6.521 1.00 . A A . 4 PHE CE2 1 1
12 9785 1 1 4 PHE CG C 8.231 2.916 4.151 1.00 . A A . 4 PHE CG 1 1
12 9786 1 1 4 PHE CZ C 9.221 3.236 6.721 1.00 . A A . 4 PHE CZ 1 1
12 9787 1 1 4 PHE H H 6.040 4.741 3.018 1.00 . A A . 4 PHE H 1 1
12 9788 1 1 4 PHE HA H 8.609 4.334 1.707 1.00 . A A . 4 PHE HA 1 1
12 9789 1 1 4 PHE HB2 H 6.725 2.250 2.857 1.00 . A A . 4 PHE HB2 1 1
12 9790 1 1 4 PHE HB3 H 8.360 1.989 2.276 1.00 . A A . 4 PHE HB3 1 1
12 9791 1 1 4 PHE HD1 H 10.251 3.123 3.523 1.00 . A A . 4 PHE HD1 1 1
12 9792 1 1 4 PHE HD2 H 6.320 2.737 5.087 1.00 . A A . 4 PHE HD2 1 1
12 9793 1 1 4 PHE HE1 H 11.135 3.410 5.789 1.00 . A A . 4 PHE HE1 1 1
12 9794 1 1 4 PHE HE2 H 7.199 3.027 7.366 1.00 . A A . 4 PHE HE2 1 1
12 9795 1 1 4 PHE HZ H 9.612 3.360 7.720 1.00 . A A . 4 PHE HZ 1 1
12 9796 1 1 4 PHE N N 6.786 4.989 2.418 1.00 . A A . 4 PHE N 1 1
12 9797 1 1 4 PHE O O 6.297 2.539 0.447 1.00 . A A . 4 PHE O 1 1
12 9798 1 1 5 GLN C C 7.709 2.781 -2.503 1.00 . A A . 5 GLN C 1 1
12 9799 1 1 5 GLN CA C 6.812 3.819 -1.840 1.00 . A A . 5 GLN CA 1 1
12 9800 1 1 5 GLN CB C 6.646 5.025 -2.754 1.00 . A A . 5 GLN CB 1 1
12 9801 1 1 5 GLN CD C 6.051 5.903 -5.064 1.00 . A A . 5 GLN CD 1 1
12 9802 1 1 5 GLN CG C 6.123 4.696 -4.147 1.00 . A A . 5 GLN CG 1 1
12 9803 1 1 5 GLN H H 7.872 5.030 -0.400 1.00 . A A . 5 GLN H 1 1
12 9804 1 1 5 GLN HA H 5.842 3.371 -1.674 1.00 . A A . 5 GLN HA 1 1
12 9805 1 1 5 GLN HB2 H 5.968 5.726 -2.293 1.00 . A A . 5 GLN HB2 1 1
12 9806 1 1 5 GLN HB3 H 7.614 5.490 -2.863 1.00 . A A . 5 GLN HB3 1 1
12 9807 1 1 5 GLN HE21 H 5.665 7.134 -3.550 1.00 . A A . 5 GLN HE21 1 1
12 9808 1 1 5 GLN HE22 H 5.769 7.850 -5.100 1.00 . A A . 5 GLN HE22 1 1
12 9809 1 1 5 GLN HG2 H 6.783 3.968 -4.596 1.00 . A A . 5 GLN HG2 1 1
12 9810 1 1 5 GLN HG3 H 5.135 4.268 -4.058 1.00 . A A . 5 GLN HG3 1 1
12 9811 1 1 5 GLN N N 7.338 4.217 -0.535 1.00 . A A . 5 GLN N 1 1
12 9812 1 1 5 GLN NE2 N 5.802 7.062 -4.518 1.00 . A A . 5 GLN NE2 1 1
12 9813 1 1 5 GLN O O 7.241 1.765 -3.012 1.00 . A A . 5 GLN O 1 1
12 9814 1 1 5 GLN OE1 O 6.208 5.775 -6.274 1.00 . A A . 5 GLN OE1 1 1
12 9815 1 1 6 HIS C C 10.606 1.253 -1.992 1.00 . A A . 6 HIS C 1 1
12 9816 1 1 6 HIS CA C 9.941 2.085 -3.076 1.00 . A A . 6 HIS CA 1 1
12 9817 1 1 6 HIS CB C 10.995 2.912 -3.843 1.00 . A A . 6 HIS CB 1 1
12 9818 1 1 6 HIS CD2 C 11.366 1.916 -6.200 1.00 . A A . 6 HIS CD2 1 1
12 9819 1 1 6 HIS CE1 C 13.339 1.065 -5.961 1.00 . A A . 6 HIS CE1 1 1
12 9820 1 1 6 HIS CG C 11.734 2.155 -4.924 1.00 . A A . 6 HIS CG 1 1
12 9821 1 1 6 HIS H H 9.336 3.762 -1.929 1.00 . A A . 6 HIS H 1 1
12 9822 1 1 6 HIS HA H 9.405 1.443 -3.761 1.00 . A A . 6 HIS HA 1 1
12 9823 1 1 6 HIS HB2 H 10.507 3.753 -4.311 1.00 . A A . 6 HIS HB2 1 1
12 9824 1 1 6 HIS HB3 H 11.724 3.281 -3.137 1.00 . A A . 6 HIS HB3 1 1
12 9825 1 1 6 HIS HD1 H 13.544 1.541 -3.973 1.00 . A A . 6 HIS HD1 1 1
12 9826 1 1 6 HIS HD2 H 10.420 2.196 -6.634 1.00 . A A . 6 HIS HD2 1 1
12 9827 1 1 6 HIS HE1 H 14.277 0.559 -6.144 1.00 . A A . 6 HIS HE1 1 1
12 9828 1 1 6 HIS N N 8.996 2.990 -2.428 1.00 . A A . 6 HIS N 1 1
12 9829 1 1 6 HIS ND1 N 12.991 1.601 -4.786 1.00 . A A . 6 HIS ND1 1 1
12 9830 1 1 6 HIS NE2 N 12.380 1.232 -6.861 1.00 . A A . 6 HIS NE2 1 1
12 9831 1 1 6 HIS O O 11.665 0.679 -2.176 1.00 . A A . 6 HIS O 1 1
12 9832 1 1 7 GLY C C 11.282 1.588 1.114 1.00 . A A . 7 GLY C 1 1
12 9833 1 1 7 GLY CA C 10.532 0.569 0.308 1.00 . A A . 7 GLY CA 1 1
12 9834 1 1 7 GLY H H 9.079 1.620 -0.790 1.00 . A A . 7 GLY H 1 1
12 9835 1 1 7 GLY HA2 H 9.741 0.138 0.905 1.00 . A A . 7 GLY HA2 1 1
12 9836 1 1 7 GLY HA3 H 11.218 -0.202 -0.006 1.00 . A A . 7 GLY HA3 1 1
12 9837 1 1 7 GLY N N 9.967 1.213 -0.848 1.00 . A A . 7 GLY N 1 1
12 9838 1 1 7 GLY O O 11.262 1.583 2.333 1.00 . A A . 7 GLY O 1 1
12 9839 1 1 8 LYS C C 11.630 4.684 1.206 1.00 . A A . 8 LYS C 1 1
12 9840 1 1 8 LYS CA C 12.636 3.569 0.983 1.00 . A A . 8 LYS CA 1 1
12 9841 1 1 8 LYS CB C 13.720 4.071 0.019 1.00 . A A . 8 LYS CB 1 1
12 9842 1 1 8 LYS CD C 15.727 3.573 -1.442 1.00 . A A . 8 LYS CD 1 1
12 9843 1 1 8 LYS CE C 16.661 4.611 -0.813 1.00 . A A . 8 LYS CE 1 1
12 9844 1 1 8 LYS CG C 14.716 3.007 -0.439 1.00 . A A . 8 LYS CG 1 1
12 9845 1 1 8 LYS H H 11.971 2.330 -0.561 1.00 . A A . 8 LYS H 1 1
12 9846 1 1 8 LYS HA H 13.090 3.269 1.914 1.00 . A A . 8 LYS HA 1 1
12 9847 1 1 8 LYS HB2 H 13.239 4.479 -0.858 1.00 . A A . 8 LYS HB2 1 1
12 9848 1 1 8 LYS HB3 H 14.267 4.859 0.514 1.00 . A A . 8 LYS HB3 1 1
12 9849 1 1 8 LYS HD2 H 16.327 2.762 -1.828 1.00 . A A . 8 LYS HD2 1 1
12 9850 1 1 8 LYS HD3 H 15.186 4.033 -2.255 1.00 . A A . 8 LYS HD3 1 1
12 9851 1 1 8 LYS HE2 H 17.256 5.056 -1.596 1.00 . A A . 8 LYS HE2 1 1
12 9852 1 1 8 LYS HE3 H 16.070 5.382 -0.341 1.00 . A A . 8 LYS HE3 1 1
12 9853 1 1 8 LYS HG2 H 15.248 2.629 0.420 1.00 . A A . 8 LYS HG2 1 1
12 9854 1 1 8 LYS HG3 H 14.171 2.200 -0.907 1.00 . A A . 8 LYS HG3 1 1
12 9855 1 1 8 LYS HZ1 H 17.068 3.453 0.908 1.00 . A A . 8 LYS HZ1 1 1
12 9856 1 1 8 LYS HZ2 H 18.144 4.742 0.662 1.00 . A A . 8 LYS HZ2 1 1
12 9857 1 1 8 LYS HZ3 H 18.229 3.363 -0.289 1.00 . A A . 8 LYS HZ3 1 1
12 9858 1 1 8 LYS N N 11.943 2.463 0.408 1.00 . A A . 8 LYS N 1 1
12 9859 1 1 8 LYS NZ N 17.570 4.012 0.190 1.00 . A A . 8 LYS NZ 1 1
12 9860 1 1 8 LYS O O 10.587 4.745 0.512 1.00 . A A . 8 LYS O 1 1
12 9861 1 1 9 VAL C C 11.230 7.679 1.290 1.00 . A A . 9 VAL C 1 1
12 9862 1 1 9 VAL CA C 11.084 6.684 2.438 1.00 . A A . 9 VAL CA 1 1
12 9863 1 1 9 VAL CB C 11.511 7.378 3.760 1.00 . A A . 9 VAL CB 1 1
12 9864 1 1 9 VAL CG1 C 10.607 8.555 4.079 1.00 . A A . 9 VAL CG1 1 1
12 9865 1 1 9 VAL CG2 C 11.517 6.394 4.908 1.00 . A A . 9 VAL CG2 1 1
12 9866 1 1 9 VAL H H 12.714 5.369 2.700 1.00 . A A . 9 VAL H 1 1
12 9867 1 1 9 VAL HA H 10.054 6.366 2.516 1.00 . A A . 9 VAL HA 1 1
12 9868 1 1 9 VAL HB H 12.516 7.753 3.628 1.00 . A A . 9 VAL HB 1 1
12 9869 1 1 9 VAL HG11 H 10.660 9.274 3.275 1.00 . A A . 9 VAL HG11 1 1
12 9870 1 1 9 VAL HG12 H 10.930 9.020 4.999 1.00 . A A . 9 VAL HG12 1 1
12 9871 1 1 9 VAL HG13 H 9.590 8.210 4.188 1.00 . A A . 9 VAL HG13 1 1
12 9872 1 1 9 VAL HG21 H 12.164 5.566 4.666 1.00 . A A . 9 VAL HG21 1 1
12 9873 1 1 9 VAL HG22 H 10.513 6.026 5.066 1.00 . A A . 9 VAL HG22 1 1
12 9874 1 1 9 VAL HG23 H 11.871 6.881 5.805 1.00 . A A . 9 VAL HG23 1 1
12 9875 1 1 9 VAL N N 11.912 5.529 2.159 1.00 . A A . 9 VAL N 1 1
12 9876 1 1 9 VAL O O 12.313 8.246 1.084 1.00 . A A . 9 VAL O 1 1
12 9877 1 1 10 VAL C C 9.321 9.948 -0.290 1.00 . A A . 10 VAL C 1 1
12 9878 1 1 10 VAL CA C 10.211 8.765 -0.588 1.00 . A A . 10 VAL CA 1 1
12 9879 1 1 10 VAL CB C 9.757 8.113 -1.931 1.00 . A A . 10 VAL CB 1 1
12 9880 1 1 10 VAL CG1 C 10.535 6.843 -2.235 1.00 . A A . 10 VAL CG1 1 1
12 9881 1 1 10 VAL CG2 C 8.258 7.861 -1.962 1.00 . A A . 10 VAL CG2 1 1
12 9882 1 1 10 VAL H H 9.348 7.382 0.739 1.00 . A A . 10 VAL H 1 1
12 9883 1 1 10 VAL HA H 11.229 9.108 -0.691 1.00 . A A . 10 VAL HA 1 1
12 9884 1 1 10 VAL HB H 9.995 8.818 -2.715 1.00 . A A . 10 VAL HB 1 1
12 9885 1 1 10 VAL HG11 H 11.585 7.075 -2.332 1.00 . A A . 10 VAL HG11 1 1
12 9886 1 1 10 VAL HG12 H 10.168 6.411 -3.155 1.00 . A A . 10 VAL HG12 1 1
12 9887 1 1 10 VAL HG13 H 10.394 6.139 -1.428 1.00 . A A . 10 VAL HG13 1 1
12 9888 1 1 10 VAL HG21 H 7.740 8.789 -1.775 1.00 . A A . 10 VAL HG21 1 1
12 9889 1 1 10 VAL HG22 H 7.996 7.147 -1.194 1.00 . A A . 10 VAL HG22 1 1
12 9890 1 1 10 VAL HG23 H 7.972 7.486 -2.932 1.00 . A A . 10 VAL HG23 1 1
12 9891 1 1 10 VAL N N 10.185 7.857 0.532 1.00 . A A . 10 VAL N 1 1
12 9892 1 1 10 VAL O O 8.375 9.836 0.500 1.00 . A A . 10 VAL O 1 1
12 9893 1 1 11 THR C C 7.760 12.195 -1.821 1.00 . A A . 11 THR C 1 1
12 9894 1 1 11 THR CA C 8.820 12.219 -0.709 1.00 . A A . 11 THR CA 1 1
12 9895 1 1 11 THR CB C 9.681 13.482 -0.821 1.00 . A A . 11 THR CB 1 1
12 9896 1 1 11 THR CG2 C 8.914 14.701 -0.323 1.00 . A A . 11 THR CG2 1 1
12 9897 1 1 11 THR H H 10.422 11.106 -1.444 1.00 . A A . 11 THR H 1 1
12 9898 1 1 11 THR HA H 8.346 12.184 0.263 1.00 . A A . 11 THR HA 1 1
12 9899 1 1 11 THR HB H 9.970 13.631 -1.851 1.00 . A A . 11 THR HB 1 1
12 9900 1 1 11 THR HG1 H 10.914 12.365 0.199 1.00 . A A . 11 THR HG1 1 1
12 9901 1 1 11 THR HG21 H 8.008 14.820 -0.900 1.00 . A A . 11 THR HG21 1 1
12 9902 1 1 11 THR HG22 H 9.529 15.582 -0.429 1.00 . A A . 11 THR HG22 1 1
12 9903 1 1 11 THR HG23 H 8.661 14.565 0.717 1.00 . A A . 11 THR HG23 1 1
12 9904 1 1 11 THR N N 9.631 11.062 -0.865 1.00 . A A . 11 THR N 1 1
12 9905 1 1 11 THR O O 8.092 12.191 -3.020 1.00 . A A . 11 THR O 1 1
12 9906 1 1 11 THR OG1 O 10.861 13.308 -0.008 1.00 . A A . 11 THR OG1 1 1
12 9907 1 1 12 CYS C C 5.182 13.437 -2.970 1.00 . A A . 12 CYS C 1 1
12 9908 1 1 12 CYS CA C 5.424 12.057 -2.347 1.00 . A A . 12 CYS CA 1 1
12 9909 1 1 12 CYS CB C 4.169 11.558 -1.625 1.00 . A A . 12 CYS CB 1 1
12 9910 1 1 12 CYS H H 6.335 12.090 -0.464 1.00 . A A . 12 CYS H 1 1
12 9911 1 1 12 CYS HA H 5.686 11.354 -3.121 1.00 . A A . 12 CYS HA 1 1
12 9912 1 1 12 CYS HB2 H 3.879 12.294 -0.891 1.00 . A A . 12 CYS HB2 1 1
12 9913 1 1 12 CYS HB3 H 3.374 11.441 -2.345 1.00 . A A . 12 CYS HB3 1 1
12 9914 1 1 12 CYS N N 6.527 12.116 -1.429 1.00 . A A . 12 CYS N 1 1
12 9915 1 1 12 CYS O O 5.572 14.469 -2.393 1.00 . A A . 12 CYS O 1 1
12 9916 1 1 12 CYS SG S 4.376 9.964 -0.737 1.00 . A A . 12 CYS SG 1 1
12 9917 1 1 13 HIS C C 3.323 15.573 -4.136 1.00 . A A . 13 HIS C 1 1
12 9918 1 1 13 HIS CA C 4.290 14.659 -4.899 1.00 . A A . 13 HIS CA 1 1
12 9919 1 1 13 HIS CB C 3.695 14.254 -6.264 1.00 . A A . 13 HIS CB 1 1
12 9920 1 1 13 HIS CD2 C 4.368 16.270 -7.751 1.00 . A A . 13 HIS CD2 1 1
12 9921 1 1 13 HIS CE1 C 2.508 16.548 -8.827 1.00 . A A . 13 HIS CE1 1 1
12 9922 1 1 13 HIS CG C 3.500 15.344 -7.279 1.00 . A A . 13 HIS CG 1 1
12 9923 1 1 13 HIS H H 4.272 12.589 -4.512 1.00 . A A . 13 HIS H 1 1
12 9924 1 1 13 HIS HA H 5.227 15.166 -5.067 1.00 . A A . 13 HIS HA 1 1
12 9925 1 1 13 HIS HB2 H 4.320 13.514 -6.729 1.00 . A A . 13 HIS HB2 1 1
12 9926 1 1 13 HIS HB3 H 2.726 13.819 -6.072 1.00 . A A . 13 HIS HB3 1 1
12 9927 1 1 13 HIS HD1 H 1.516 14.984 -7.912 1.00 . A A . 13 HIS HD1 1 1
12 9928 1 1 13 HIS HD2 H 5.394 16.392 -7.434 1.00 . A A . 13 HIS HD2 1 1
12 9929 1 1 13 HIS HE1 H 1.750 16.924 -9.499 1.00 . A A . 13 HIS HE1 1 1
12 9930 1 1 13 HIS N N 4.565 13.447 -4.135 1.00 . A A . 13 HIS N 1 1
12 9931 1 1 13 HIS ND1 N 2.329 15.534 -7.976 1.00 . A A . 13 HIS ND1 1 1
12 9932 1 1 13 HIS NE2 N 3.736 17.033 -8.730 1.00 . A A . 13 HIS NE2 1 1
12 9933 1 1 13 HIS O O 2.609 15.119 -3.229 1.00 . A A . 13 HIS O 1 1
12 9934 1 1 14 ARG C C 0.994 17.415 -3.944 1.00 . A A . 14 ARG C 1 1
12 9935 1 1 14 ARG CA C 2.443 17.880 -3.917 1.00 . A A . 14 ARG CA 1 1
12 9936 1 1 14 ARG CB C 2.439 19.123 -4.785 1.00 . A A . 14 ARG CB 1 1
12 9937 1 1 14 ARG CD C 3.507 20.635 -6.416 1.00 . A A . 14 ARG CD 1 1
12 9938 1 1 14 ARG CG C 3.760 19.593 -5.339 1.00 . A A . 14 ARG CG 1 1
12 9939 1 1 14 ARG CZ C 2.498 20.437 -8.710 1.00 . A A . 14 ARG CZ 1 1
12 9940 1 1 14 ARG H H 3.946 17.075 -5.221 1.00 . A A . 14 ARG H 1 1
12 9941 1 1 14 ARG HA H 2.771 18.137 -2.922 1.00 . A A . 14 ARG HA 1 1
12 9942 1 1 14 ARG HB2 H 1.790 18.902 -5.616 1.00 . A A . 14 ARG HB2 1 1
12 9943 1 1 14 ARG HB3 H 1.993 19.926 -4.218 1.00 . A A . 14 ARG HB3 1 1
12 9944 1 1 14 ARG HD2 H 3.089 21.519 -5.957 1.00 . A A . 14 ARG HD2 1 1
12 9945 1 1 14 ARG HD3 H 4.440 20.879 -6.902 1.00 . A A . 14 ARG HD3 1 1
12 9946 1 1 14 ARG HE H 1.882 19.465 -7.116 1.00 . A A . 14 ARG HE 1 1
12 9947 1 1 14 ARG HG2 H 4.363 20.018 -4.550 1.00 . A A . 14 ARG HG2 1 1
12 9948 1 1 14 ARG HG3 H 4.266 18.754 -5.791 1.00 . A A . 14 ARG HG3 1 1
12 9949 1 1 14 ARG HH11 H 4.106 21.707 -8.696 1.00 . A A . 14 ARG HH11 1 1
12 9950 1 1 14 ARG HH12 H 3.346 21.538 -10.206 1.00 . A A . 14 ARG HH12 1 1
12 9951 1 1 14 ARG HH21 H 0.886 19.247 -9.064 1.00 . A A . 14 ARG HH21 1 1
12 9952 1 1 14 ARG HH22 H 1.449 20.082 -10.440 1.00 . A A . 14 ARG HH22 1 1
12 9953 1 1 14 ARG N N 3.308 16.838 -4.514 1.00 . A A . 14 ARG N 1 1
12 9954 1 1 14 ARG NE N 2.554 20.111 -7.431 1.00 . A A . 14 ARG NE 1 1
12 9955 1 1 14 ARG NH1 N 3.375 21.282 -9.237 1.00 . A A . 14 ARG NH1 1 1
12 9956 1 1 14 ARG NH2 N 1.552 19.894 -9.460 1.00 . A A . 14 ARG NH2 1 1
12 9957 1 1 14 ARG O O 0.240 17.593 -2.989 1.00 . A A . 14 ARG O 1 1
12 9958 1 1 15 ASP C C -1.123 15.138 -4.618 1.00 . A A . 15 ASP C 1 1
12 9959 1 1 15 ASP CA C -0.746 16.401 -5.338 1.00 . A A . 15 ASP CA 1 1
12 9960 1 1 15 ASP CB C -0.960 16.248 -6.854 1.00 . A A . 15 ASP CB 1 1
12 9961 1 1 15 ASP CG C -0.874 17.575 -7.602 1.00 . A A . 15 ASP CG 1 1
12 9962 1 1 15 ASP H H 1.334 16.569 -5.710 1.00 . A A . 15 ASP H 1 1
12 9963 1 1 15 ASP HA H -1.385 17.198 -4.986 1.00 . A A . 15 ASP HA 1 1
12 9964 1 1 15 ASP HB2 H -0.215 15.569 -7.247 1.00 . A A . 15 ASP HB2 1 1
12 9965 1 1 15 ASP HB3 H -1.935 15.814 -7.025 1.00 . A A . 15 ASP HB3 1 1
12 9966 1 1 15 ASP N N 0.634 16.790 -5.054 1.00 . A A . 15 ASP N 1 1
12 9967 1 1 15 ASP O O -2.292 14.742 -4.591 1.00 . A A . 15 ASP O 1 1
12 9968 1 1 15 ASP OD1 O 0.197 18.235 -7.592 1.00 . A A . 15 ASP OD1 1 1
12 9969 1 1 15 ASP OD2 O -1.871 17.995 -8.220 1.00 . A A . 15 ASP OD2 1 1
12 9970 1 1 16 MET C C -0.619 13.603 -1.858 1.00 . A A . 16 MET C 1 1
12 9971 1 1 16 MET CA C -0.354 13.295 -3.298 1.00 . A A . 16 MET CA 1 1
12 9972 1 1 16 MET CB C 0.806 12.310 -3.486 1.00 . A A . 16 MET CB 1 1
12 9973 1 1 16 MET CE C 0.531 11.415 -7.494 1.00 . A A . 16 MET CE 1 1
12 9974 1 1 16 MET CG C 0.772 11.576 -4.808 1.00 . A A . 16 MET CG 1 1
12 9975 1 1 16 MET H H 0.754 14.904 -4.032 1.00 . A A . 16 MET H 1 1
12 9976 1 1 16 MET HA H -1.253 12.854 -3.702 1.00 . A A . 16 MET HA 1 1
12 9977 1 1 16 MET HB2 H 1.748 12.831 -3.414 1.00 . A A . 16 MET HB2 1 1
12 9978 1 1 16 MET HB3 H 0.758 11.556 -2.717 1.00 . A A . 16 MET HB3 1 1
12 9979 1 1 16 MET HE1 H 1.374 10.742 -7.463 1.00 . A A . 16 MET HE1 1 1
12 9980 1 1 16 MET HE2 H 0.448 11.884 -8.462 1.00 . A A . 16 MET HE2 1 1
12 9981 1 1 16 MET HE3 H -0.369 10.873 -7.248 1.00 . A A . 16 MET HE3 1 1
12 9982 1 1 16 MET HG2 H 1.642 10.939 -4.866 1.00 . A A . 16 MET HG2 1 1
12 9983 1 1 16 MET HG3 H -0.112 10.956 -4.816 1.00 . A A . 16 MET HG3 1 1
12 9984 1 1 16 MET N N -0.145 14.512 -4.018 1.00 . A A . 16 MET N 1 1
12 9985 1 1 16 MET O O 0.286 13.937 -1.089 1.00 . A A . 16 MET O 1 1
12 9986 1 1 16 MET SD S 0.751 12.648 -6.246 1.00 . A A . 16 MET SD 1 1
12 9987 1 1 17 LYS C C -2.350 12.688 0.696 1.00 . A A . 17 LYS C 1 1
12 9988 1 1 17 LYS CA C -2.365 13.884 -0.212 1.00 . A A . 17 LYS CA 1 1
12 9989 1 1 17 LYS CB C -3.792 14.365 -0.342 1.00 . A A . 17 LYS CB 1 1
12 9990 1 1 17 LYS CD C -5.416 15.876 -1.483 1.00 . A A . 17 LYS CD 1 1
12 9991 1 1 17 LYS CE C -6.307 16.016 -0.245 1.00 . A A . 17 LYS CE 1 1
12 9992 1 1 17 LYS CG C -3.956 15.627 -1.150 1.00 . A A . 17 LYS CG 1 1
12 9993 1 1 17 LYS H H -2.510 13.264 -2.210 1.00 . A A . 17 LYS H 1 1
12 9994 1 1 17 LYS HA H -1.781 14.691 0.199 1.00 . A A . 17 LYS HA 1 1
12 9995 1 1 17 LYS HB2 H -4.378 13.587 -0.808 1.00 . A A . 17 LYS HB2 1 1
12 9996 1 1 17 LYS HB3 H -4.178 14.543 0.650 1.00 . A A . 17 LYS HB3 1 1
12 9997 1 1 17 LYS HD2 H -5.476 16.785 -2.061 1.00 . A A . 17 LYS HD2 1 1
12 9998 1 1 17 LYS HD3 H -5.758 15.043 -2.078 1.00 . A A . 17 LYS HD3 1 1
12 9999 1 1 17 LYS HE2 H -7.329 16.137 -0.569 1.00 . A A . 17 LYS HE2 1 1
12 10000 1 1 17 LYS HE3 H -6.232 15.111 0.341 1.00 . A A . 17 LYS HE3 1 1
12 10001 1 1 17 LYS HG2 H -3.579 16.461 -0.576 1.00 . A A . 17 LYS HG2 1 1
12 10002 1 1 17 LYS HG3 H -3.394 15.533 -2.068 1.00 . A A . 17 LYS HG3 1 1
12 10003 1 1 17 LYS HZ1 H -6.612 17.289 1.370 1.00 . A A . 17 LYS HZ1 1 1
12 10004 1 1 17 LYS HZ2 H -5.927 18.048 0.031 1.00 . A A . 17 LYS HZ2 1 1
12 10005 1 1 17 LYS HZ3 H -4.994 17.044 1.017 1.00 . A A . 17 LYS HZ3 1 1
12 10006 1 1 17 LYS N N -1.870 13.548 -1.524 1.00 . A A . 17 LYS N 1 1
12 10007 1 1 17 LYS NZ N -5.934 17.171 0.593 1.00 . A A . 17 LYS NZ 1 1
12 10008 1 1 17 LYS O O -2.408 12.822 1.926 1.00 . A A . 17 LYS O 1 1
12 10009 1 1 18 PHE C C -1.339 9.326 0.399 1.00 . A A . 18 PHE C 1 1
12 10010 1 1 18 PHE CA C -2.387 10.305 0.863 1.00 . A A . 18 PHE CA 1 1
12 10011 1 1 18 PHE CB C -3.778 9.666 0.670 1.00 . A A . 18 PHE CB 1 1
12 10012 1 1 18 PHE CD1 C -5.441 10.772 2.204 1.00 . A A . 18 PHE CD1 1 1
12 10013 1 1 18 PHE CD2 C -5.543 11.271 -0.120 1.00 . A A . 18 PHE CD2 1 1
12 10014 1 1 18 PHE CE1 C -6.510 11.616 2.429 1.00 . A A . 18 PHE CE1 1 1
12 10015 1 1 18 PHE CE2 C -6.613 12.113 0.098 1.00 . A A . 18 PHE CE2 1 1
12 10016 1 1 18 PHE CG C -4.944 10.590 0.928 1.00 . A A . 18 PHE CG 1 1
12 10017 1 1 18 PHE CZ C -7.099 12.285 1.376 1.00 . A A . 18 PHE CZ 1 1
12 10018 1 1 18 PHE H H -2.159 11.445 -0.864 1.00 . A A . 18 PHE H 1 1
12 10019 1 1 18 PHE HA H -2.257 10.529 1.911 1.00 . A A . 18 PHE HA 1 1
12 10020 1 1 18 PHE HB2 H -3.862 9.314 -0.347 1.00 . A A . 18 PHE HB2 1 1
12 10021 1 1 18 PHE HB3 H -3.865 8.822 1.340 1.00 . A A . 18 PHE HB3 1 1
12 10022 1 1 18 PHE HD1 H -4.984 10.264 3.042 1.00 . A A . 18 PHE HD1 1 1
12 10023 1 1 18 PHE HD2 H -5.158 11.136 -1.120 1.00 . A A . 18 PHE HD2 1 1
12 10024 1 1 18 PHE HE1 H -6.891 11.745 3.432 1.00 . A A . 18 PHE HE1 1 1
12 10025 1 1 18 PHE HE2 H -7.068 12.636 -0.730 1.00 . A A . 18 PHE HE2 1 1
12 10026 1 1 18 PHE HZ H -7.938 12.941 1.557 1.00 . A A . 18 PHE HZ 1 1
12 10027 1 1 18 PHE N N -2.296 11.519 0.107 1.00 . A A . 18 PHE N 1 1
12 10028 1 1 18 PHE O O -0.856 9.403 -0.732 1.00 . A A . 18 PHE O 1 1
12 10029 1 1 19 CYS C C -1.004 6.120 1.112 1.00 . A A . 19 CYS C 1 1
12 10030 1 1 19 CYS CA C -0.143 7.344 0.960 1.00 . A A . 19 CYS CA 1 1
12 10031 1 1 19 CYS CB C 1.032 7.292 1.932 1.00 . A A . 19 CYS CB 1 1
12 10032 1 1 19 CYS H H -1.307 8.522 2.190 1.00 . A A . 19 CYS H 1 1
12 10033 1 1 19 CYS HA H 0.212 7.422 -0.057 1.00 . A A . 19 CYS HA 1 1
12 10034 1 1 19 CYS HB2 H 0.656 7.172 2.937 1.00 . A A . 19 CYS HB2 1 1
12 10035 1 1 19 CYS HB3 H 1.661 6.449 1.685 1.00 . A A . 19 CYS HB3 1 1
12 10036 1 1 19 CYS N N -0.988 8.449 1.261 1.00 . A A . 19 CYS N 1 1
12 10037 1 1 19 CYS O O -1.916 6.116 1.939 1.00 . A A . 19 CYS O 1 1
12 10038 1 1 19 CYS SG S 2.069 8.785 1.904 1.00 . A A . 19 CYS SG 1 1
12 10039 1 1 20 TYR C C -0.780 2.719 0.620 1.00 . A A . 20 TYR C 1 1
12 10040 1 1 20 TYR CA C -1.606 3.950 0.405 1.00 . A A . 20 TYR CA 1 1
12 10041 1 1 20 TYR CB C -2.548 3.803 -0.811 1.00 . A A . 20 TYR CB 1 1
12 10042 1 1 20 TYR CD1 C -1.518 4.846 -2.860 1.00 . A A . 20 TYR CD1 1 1
12 10043 1 1 20 TYR CD2 C -1.595 2.477 -2.747 1.00 . A A . 20 TYR CD2 1 1
12 10044 1 1 20 TYR CE1 C -0.921 4.772 -4.096 1.00 . A A . 20 TYR CE1 1 1
12 10045 1 1 20 TYR CE2 C -0.991 2.396 -3.983 1.00 . A A . 20 TYR CE2 1 1
12 10046 1 1 20 TYR CG C -1.865 3.706 -2.163 1.00 . A A . 20 TYR CG 1 1
12 10047 1 1 20 TYR CZ C -0.659 3.551 -4.651 1.00 . A A . 20 TYR CZ 1 1
12 10048 1 1 20 TYR H H -0.034 5.156 -0.313 1.00 . A A . 20 TYR H 1 1
12 10049 1 1 20 TYR HA H -2.217 4.075 1.287 1.00 . A A . 20 TYR HA 1 1
12 10050 1 1 20 TYR HB2 H -3.138 2.907 -0.687 1.00 . A A . 20 TYR HB2 1 1
12 10051 1 1 20 TYR HB3 H -3.215 4.652 -0.834 1.00 . A A . 20 TYR HB3 1 1
12 10052 1 1 20 TYR HD1 H -1.723 5.808 -2.416 1.00 . A A . 20 TYR HD1 1 1
12 10053 1 1 20 TYR HD2 H -1.859 1.571 -2.223 1.00 . A A . 20 TYR HD2 1 1
12 10054 1 1 20 TYR HE1 H -0.657 5.677 -4.625 1.00 . A A . 20 TYR HE1 1 1
12 10055 1 1 20 TYR HE2 H -0.787 1.429 -4.417 1.00 . A A . 20 TYR HE2 1 1
12 10056 1 1 20 TYR HH H -0.646 2.945 -6.449 1.00 . A A . 20 TYR HH 1 1
12 10057 1 1 20 TYR N N -0.786 5.123 0.323 1.00 . A A . 20 TYR N 1 1
12 10058 1 1 20 TYR O O 0.384 2.672 0.240 1.00 . A A . 20 TYR O 1 1
12 10059 1 1 20 TYR OH O -0.076 3.487 -5.885 1.00 . A A . 20 TYR OH 1 1
12 10060 1 1 21 HIS C C -1.794 -0.538 1.067 1.00 . A A . 21 HIS C 1 1
12 10061 1 1 21 HIS CA C -0.797 0.492 1.552 1.00 . A A . 21 HIS CA 1 1
12 10062 1 1 21 HIS CB C -0.582 0.365 3.066 1.00 . A A . 21 HIS CB 1 1
12 10063 1 1 21 HIS CD2 C 1.473 -1.171 3.225 1.00 . A A . 21 HIS CD2 1 1
12 10064 1 1 21 HIS CE1 C 0.685 -2.704 4.529 1.00 . A A . 21 HIS CE1 1 1
12 10065 1 1 21 HIS CG C 0.196 -0.836 3.489 1.00 . A A . 21 HIS CG 1 1
12 10066 1 1 21 HIS H H -2.274 1.945 1.629 1.00 . A A . 21 HIS H 1 1
12 10067 1 1 21 HIS HA H 0.139 0.367 1.027 1.00 . A A . 21 HIS HA 1 1
12 10068 1 1 21 HIS HB2 H -0.058 1.238 3.424 1.00 . A A . 21 HIS HB2 1 1
12 10069 1 1 21 HIS HB3 H -1.554 0.317 3.542 1.00 . A A . 21 HIS HB3 1 1
12 10070 1 1 21 HIS HD1 H -1.190 -1.869 4.711 1.00 . A A . 21 HIS HD1 1 1
12 10071 1 1 21 HIS HD2 H 2.159 -0.616 2.595 1.00 . A A . 21 HIS HD2 1 1
12 10072 1 1 21 HIS HE1 H 0.587 -3.584 5.148 1.00 . A A . 21 HIS HE1 1 1
12 10073 1 1 21 HIS N N -1.373 1.770 1.275 1.00 . A A . 21 HIS N 1 1
12 10074 1 1 21 HIS ND1 N -0.291 -1.820 4.315 1.00 . A A . 21 HIS ND1 1 1
12 10075 1 1 21 HIS NE2 N 1.781 -2.358 3.890 1.00 . A A . 21 HIS NE2 1 1
12 10076 1 1 21 HIS O O -2.905 -0.625 1.595 1.00 . A A . 21 HIS O 1 1
12 10077 1 1 22 ASN C C -1.996 -3.607 -0.126 1.00 . A A . 22 ASN C 1 1
12 10078 1 1 22 ASN CA C -2.360 -2.211 -0.559 1.00 . A A . 22 ASN CA 1 1
12 10079 1 1 22 ASN CB C -2.294 -2.115 -2.076 1.00 . A A . 22 ASN CB 1 1
12 10080 1 1 22 ASN CG C -3.420 -2.817 -2.793 1.00 . A A . 22 ASN CG 1 1
12 10081 1 1 22 ASN H H -0.545 -1.141 -0.350 1.00 . A A . 22 ASN H 1 1
12 10082 1 1 22 ASN HA H -3.363 -1.981 -0.234 1.00 . A A . 22 ASN HA 1 1
12 10083 1 1 22 ASN HB2 H -2.335 -1.070 -2.338 1.00 . A A . 22 ASN HB2 1 1
12 10084 1 1 22 ASN HB3 H -1.354 -2.533 -2.401 1.00 . A A . 22 ASN HB3 1 1
12 10085 1 1 22 ASN HD21 H -4.392 -1.106 -2.941 1.00 . A A . 22 ASN HD21 1 1
12 10086 1 1 22 ASN HD22 H -5.171 -2.474 -3.644 1.00 . A A . 22 ASN HD22 1 1
12 10087 1 1 22 ASN N N -1.442 -1.252 0.038 1.00 . A A . 22 ASN N 1 1
12 10088 1 1 22 ASN ND2 N -4.427 -2.064 -3.156 1.00 . A A . 22 ASN ND2 1 1
12 10089 1 1 22 ASN O O -0.997 -4.167 -0.582 1.00 . A A . 22 ASN O 1 1
12 10090 1 1 22 ASN OD1 O -3.369 -4.017 -3.069 1.00 . A A . 22 ASN OD1 1 1
12 10091 1 1 23 THR C C -3.830 -6.110 1.716 1.00 . A A . 23 THR C 1 1
12 10092 1 1 23 THR CA C -2.518 -5.469 1.265 1.00 . A A . 23 THR CA 1 1
12 10093 1 1 23 THR CB C -1.494 -5.430 2.441 1.00 . A A . 23 THR CB 1 1
12 10094 1 1 23 THR CG2 C -2.112 -4.783 3.678 1.00 . A A . 23 THR CG2 1 1
12 10095 1 1 23 THR H H -3.574 -3.665 1.052 1.00 . A A . 23 THR H 1 1
12 10096 1 1 23 THR HA H -2.109 -6.064 0.464 1.00 . A A . 23 THR HA 1 1
12 10097 1 1 23 THR HB H -0.639 -4.847 2.130 1.00 . A A . 23 THR HB 1 1
12 10098 1 1 23 THR HG1 H -0.091 -6.764 2.740 1.00 . A A . 23 THR HG1 1 1
12 10099 1 1 23 THR HG21 H -1.396 -4.776 4.487 1.00 . A A . 23 THR HG21 1 1
12 10100 1 1 23 THR HG22 H -2.985 -5.348 3.970 1.00 . A A . 23 THR HG22 1 1
12 10101 1 1 23 THR HG23 H -2.409 -3.771 3.441 1.00 . A A . 23 THR HG23 1 1
12 10102 1 1 23 THR N N -2.774 -4.157 0.751 1.00 . A A . 23 THR N 1 1
12 10103 1 1 23 THR O O -4.812 -5.426 1.971 1.00 . A A . 23 THR O 1 1
12 10104 1 1 23 THR OG1 O -1.057 -6.762 2.772 1.00 . A A . 23 THR OG1 1 1
12 10105 1 1 24 GLY C C -5.034 -9.364 1.388 1.00 . A A . 24 GLY C 1 1
12 10106 1 1 24 GLY CA C -4.998 -8.137 2.191 1.00 . A A . 24 GLY CA 1 1
12 10107 1 1 24 GLY H H -2.989 -7.879 1.654 1.00 . A A . 24 GLY H 1 1
12 10108 1 1 24 GLY HA2 H -4.948 -8.391 3.236 1.00 . A A . 24 GLY HA2 1 1
12 10109 1 1 24 GLY HA3 H -5.883 -7.554 1.988 1.00 . A A . 24 GLY HA3 1 1
12 10110 1 1 24 GLY N N -3.828 -7.397 1.821 1.00 . A A . 24 GLY N 1 1
12 10111 1 1 24 GLY O O -5.131 -10.480 1.906 1.00 . A A . 24 GLY O 1 1
12 10112 1 1 25 MET C C -3.412 -10.837 -0.730 1.00 . A A . 25 MET C 1 1
12 10113 1 1 25 MET CA C -4.811 -10.225 -0.828 1.00 . A A . 25 MET CA 1 1
12 10114 1 1 25 MET CB C -5.132 -9.727 -2.253 1.00 . A A . 25 MET CB 1 1
12 10115 1 1 25 MET CE C -6.511 -7.530 -4.130 1.00 . A A . 25 MET CE 1 1
12 10116 1 1 25 MET CG C -4.312 -8.528 -2.715 1.00 . A A . 25 MET CG 1 1
12 10117 1 1 25 MET H H -4.882 -8.216 -0.147 1.00 . A A . 25 MET H 1 1
12 10118 1 1 25 MET HA H -5.533 -10.974 -0.536 1.00 . A A . 25 MET HA 1 1
12 10119 1 1 25 MET HB2 H -4.958 -10.534 -2.949 1.00 . A A . 25 MET HB2 1 1
12 10120 1 1 25 MET HB3 H -6.177 -9.457 -2.288 1.00 . A A . 25 MET HB3 1 1
12 10121 1 1 25 MET HE1 H -6.605 -6.800 -3.340 1.00 . A A . 25 MET HE1 1 1
12 10122 1 1 25 MET HE2 H -7.061 -8.420 -3.864 1.00 . A A . 25 MET HE2 1 1
12 10123 1 1 25 MET HE3 H -6.914 -7.121 -5.044 1.00 . A A . 25 MET HE3 1 1
12 10124 1 1 25 MET HG2 H -4.453 -7.721 -2.012 1.00 . A A . 25 MET HG2 1 1
12 10125 1 1 25 MET HG3 H -3.269 -8.811 -2.726 1.00 . A A . 25 MET HG3 1 1
12 10126 1 1 25 MET N N -4.911 -9.158 0.124 1.00 . A A . 25 MET N 1 1
12 10127 1 1 25 MET O O -2.404 -10.109 -0.711 1.00 . A A . 25 MET O 1 1
12 10128 1 1 25 MET SD S -4.772 -7.935 -4.367 1.00 . A A . 25 MET SD 1 1
12 10129 1 1 26 PRO C C -1.428 -13.124 -1.780 1.00 . A A . 26 PRO C 1 1
12 10130 1 1 26 PRO CA C -2.073 -12.844 -0.437 1.00 . A A . 26 PRO CA 1 1
12 10131 1 1 26 PRO CB C -2.479 -14.144 0.242 1.00 . A A . 26 PRO CB 1 1
12 10132 1 1 26 PRO CD C -4.466 -13.093 -0.531 1.00 . A A . 26 PRO CD 1 1
12 10133 1 1 26 PRO CG C -3.813 -14.433 -0.336 1.00 . A A . 26 PRO CG 1 1
12 10134 1 1 26 PRO HA H -1.389 -12.301 0.195 1.00 . A A . 26 PRO HA 1 1
12 10135 1 1 26 PRO HB2 H -1.760 -14.916 0.015 1.00 . A A . 26 PRO HB2 1 1
12 10136 1 1 26 PRO HB3 H -2.537 -13.999 1.311 1.00 . A A . 26 PRO HB3 1 1
12 10137 1 1 26 PRO HD2 H -5.016 -13.058 -1.460 1.00 . A A . 26 PRO HD2 1 1
12 10138 1 1 26 PRO HD3 H -5.092 -12.866 0.316 1.00 . A A . 26 PRO HD3 1 1
12 10139 1 1 26 PRO HG2 H -3.679 -14.915 -1.293 1.00 . A A . 26 PRO HG2 1 1
12 10140 1 1 26 PRO HG3 H -4.394 -15.049 0.334 1.00 . A A . 26 PRO HG3 1 1
12 10141 1 1 26 PRO N N -3.331 -12.154 -0.581 1.00 . A A . 26 PRO N 1 1
12 10142 1 1 26 PRO O O -2.107 -13.284 -2.804 1.00 . A A . 26 PRO O 1 1
12 10143 1 1 27 PHE C C 1.580 -14.574 -2.738 1.00 . A A . 27 PHE C 1 1
12 10144 1 1 27 PHE CA C 0.604 -13.446 -2.976 1.00 . A A . 27 PHE CA 1 1
12 10145 1 1 27 PHE CB C 1.320 -12.196 -3.498 1.00 . A A . 27 PHE CB 1 1
12 10146 1 1 27 PHE CD1 C -0.037 -11.129 -5.306 1.00 . A A . 27 PHE CD1 1 1
12 10147 1 1 27 PHE CD2 C -0.019 -10.099 -3.166 1.00 . A A . 27 PHE CD2 1 1
12 10148 1 1 27 PHE CE1 C -0.876 -10.147 -5.782 1.00 . A A . 27 PHE CE1 1 1
12 10149 1 1 27 PHE CE2 C -0.855 -9.109 -3.634 1.00 . A A . 27 PHE CE2 1 1
12 10150 1 1 27 PHE CG C 0.400 -11.119 -3.998 1.00 . A A . 27 PHE CG 1 1
12 10151 1 1 27 PHE CZ C -1.286 -9.132 -4.945 1.00 . A A . 27 PHE CZ 1 1
12 10152 1 1 27 PHE H H 0.312 -13.008 -0.926 1.00 . A A . 27 PHE H 1 1
12 10153 1 1 27 PHE HA H -0.111 -13.769 -3.718 1.00 . A A . 27 PHE HA 1 1
12 10154 1 1 27 PHE HB2 H 1.917 -11.774 -2.704 1.00 . A A . 27 PHE HB2 1 1
12 10155 1 1 27 PHE HB3 H 1.973 -12.482 -4.311 1.00 . A A . 27 PHE HB3 1 1
12 10156 1 1 27 PHE HD1 H 0.282 -11.929 -5.959 1.00 . A A . 27 PHE HD1 1 1
12 10157 1 1 27 PHE HD2 H 0.308 -10.088 -2.136 1.00 . A A . 27 PHE HD2 1 1
12 10158 1 1 27 PHE HE1 H -1.211 -10.170 -6.808 1.00 . A A . 27 PHE HE1 1 1
12 10159 1 1 27 PHE HE2 H -1.172 -8.317 -2.970 1.00 . A A . 27 PHE HE2 1 1
12 10160 1 1 27 PHE HZ H -1.941 -8.359 -5.319 1.00 . A A . 27 PHE HZ 1 1
12 10161 1 1 27 PHE N N -0.144 -13.166 -1.779 1.00 . A A . 27 PHE N 1 1
12 10162 1 1 27 PHE O O 2.262 -14.612 -1.711 1.00 . A A . 27 PHE O 1 1
12 10163 1 1 28 ARG C C 3.601 -16.559 -4.611 1.00 . A A . 28 ARG C 1 1
12 10164 1 1 28 ARG CA C 2.495 -16.651 -3.564 1.00 . A A . 28 ARG CA 1 1
12 10165 1 1 28 ARG CB C 1.674 -17.943 -3.709 1.00 . A A . 28 ARG CB 1 1
12 10166 1 1 28 ARG CD C -0.056 -19.232 -4.995 1.00 . A A . 28 ARG CD 1 1
12 10167 1 1 28 ARG CG C 0.922 -18.076 -5.028 1.00 . A A . 28 ARG CG 1 1
12 10168 1 1 28 ARG CZ C -0.064 -21.657 -4.477 1.00 . A A . 28 ARG CZ 1 1
12 10169 1 1 28 ARG H H 1.069 -15.384 -4.462 1.00 . A A . 28 ARG H 1 1
12 10170 1 1 28 ARG HA H 2.951 -16.628 -2.586 1.00 . A A . 28 ARG HA 1 1
12 10171 1 1 28 ARG HB2 H 2.342 -18.786 -3.618 1.00 . A A . 28 ARG HB2 1 1
12 10172 1 1 28 ARG HB3 H 0.955 -17.987 -2.905 1.00 . A A . 28 ARG HB3 1 1
12 10173 1 1 28 ARG HD2 H -0.783 -19.042 -4.220 1.00 . A A . 28 ARG HD2 1 1
12 10174 1 1 28 ARG HD3 H -0.559 -19.291 -5.948 1.00 . A A . 28 ARG HD3 1 1
12 10175 1 1 28 ARG HE H 1.575 -20.496 -4.709 1.00 . A A . 28 ARG HE 1 1
12 10176 1 1 28 ARG HG2 H 0.381 -17.163 -5.218 1.00 . A A . 28 ARG HG2 1 1
12 10177 1 1 28 ARG HG3 H 1.638 -18.240 -5.821 1.00 . A A . 28 ARG HG3 1 1
12 10178 1 1 28 ARG HH11 H -1.945 -20.863 -4.709 1.00 . A A . 28 ARG HH11 1 1
12 10179 1 1 28 ARG HH12 H -1.911 -22.526 -4.333 1.00 . A A . 28 ARG HH12 1 1
12 10180 1 1 28 ARG HH21 H 1.612 -22.813 -4.179 1.00 . A A . 28 ARG HH21 1 1
12 10181 1 1 28 ARG HH22 H 0.139 -23.635 -4.011 1.00 . A A . 28 ARG HH22 1 1
12 10182 1 1 28 ARG N N 1.628 -15.496 -3.663 1.00 . A A . 28 ARG N 1 1
12 10183 1 1 28 ARG NE N 0.591 -20.517 -4.718 1.00 . A A . 28 ARG NE 1 1
12 10184 1 1 28 ARG NH1 N -1.399 -21.682 -4.507 1.00 . A A . 28 ARG NH1 1 1
12 10185 1 1 28 ARG NH2 N 0.610 -22.770 -4.211 1.00 . A A . 28 ARG NH2 1 1
12 10186 1 1 28 ARG O O 3.337 -16.196 -5.774 1.00 . A A . 28 ARG O 1 1
12 10187 1 1 29 ASN C C 6.305 -15.310 -5.492 1.00 . A A . 29 ASN C 1 1
12 10188 1 1 29 ASN CA C 6.065 -16.732 -5.028 1.00 . A A . 29 ASN CA 1 1
12 10189 1 1 29 ASN CB C 6.066 -17.697 -6.231 1.00 . A A . 29 ASN CB 1 1
12 10190 1 1 29 ASN CG C 6.347 -19.139 -5.855 1.00 . A A . 29 ASN CG 1 1
12 10191 1 1 29 ASN H H 4.948 -17.124 -3.251 1.00 . A A . 29 ASN H 1 1
12 10192 1 1 29 ASN HA H 6.888 -16.987 -4.376 1.00 . A A . 29 ASN HA 1 1
12 10193 1 1 29 ASN HB2 H 5.095 -17.662 -6.700 1.00 . A A . 29 ASN HB2 1 1
12 10194 1 1 29 ASN HB3 H 6.813 -17.371 -6.940 1.00 . A A . 29 ASN HB3 1 1
12 10195 1 1 29 ASN HD21 H 7.239 -19.427 -7.584 1.00 . A A . 29 ASN HD21 1 1
12 10196 1 1 29 ASN HD22 H 7.196 -20.792 -6.529 1.00 . A A . 29 ASN HD22 1 1
12 10197 1 1 29 ASN N N 4.837 -16.834 -4.183 1.00 . A A . 29 ASN N 1 1
12 10198 1 1 29 ASN ND2 N 6.983 -19.856 -6.738 1.00 . A A . 29 ASN ND2 1 1
12 10199 1 1 29 ASN O O 7.051 -15.060 -6.440 1.00 . A A . 29 ASN O 1 1
12 10200 1 1 29 ASN OD1 O 5.997 -19.601 -4.768 1.00 . A A . 29 ASN OD1 1 1
12 10201 1 1 30 LEU C C 5.202 -12.286 -3.878 1.00 . A A . 30 LEU C 1 1
12 10202 1 1 30 LEU CA C 5.788 -12.993 -5.067 1.00 . A A . 30 LEU CA 1 1
12 10203 1 1 30 LEU CB C 4.955 -12.641 -6.316 1.00 . A A . 30 LEU CB 1 1
12 10204 1 1 30 LEU CD1 C 6.351 -10.760 -7.251 1.00 . A A . 30 LEU CD1 1 1
12 10205 1 1 30 LEU CD2 C 3.922 -10.914 -7.818 1.00 . A A . 30 LEU CD2 1 1
12 10206 1 1 30 LEU CG C 4.973 -11.170 -6.759 1.00 . A A . 30 LEU CG 1 1
12 10207 1 1 30 LEU H H 5.164 -14.668 -4.022 1.00 . A A . 30 LEU H 1 1
12 10208 1 1 30 LEU HA H 6.817 -12.709 -5.220 1.00 . A A . 30 LEU HA 1 1
12 10209 1 1 30 LEU HB2 H 5.317 -13.247 -7.132 1.00 . A A . 30 LEU HB2 1 1
12 10210 1 1 30 LEU HB3 H 3.930 -12.920 -6.119 1.00 . A A . 30 LEU HB3 1 1
12 10211 1 1 30 LEU HD11 H 6.633 -11.378 -8.090 1.00 . A A . 30 LEU HD11 1 1
12 10212 1 1 30 LEU HD12 H 7.070 -10.883 -6.455 1.00 . A A . 30 LEU HD12 1 1
12 10213 1 1 30 LEU HD13 H 6.330 -9.724 -7.558 1.00 . A A . 30 LEU HD13 1 1
12 10214 1 1 30 LEU HD21 H 2.944 -11.130 -7.414 1.00 . A A . 30 LEU HD21 1 1
12 10215 1 1 30 LEU HD22 H 4.108 -11.546 -8.674 1.00 . A A . 30 LEU HD22 1 1
12 10216 1 1 30 LEU HD23 H 3.964 -9.879 -8.120 1.00 . A A . 30 LEU HD23 1 1
12 10217 1 1 30 LEU HG H 4.745 -10.555 -5.901 1.00 . A A . 30 LEU HG 1 1
12 10218 1 1 30 LEU N N 5.704 -14.394 -4.794 1.00 . A A . 30 LEU N 1 1
12 10219 1 1 30 LEU O O 4.347 -12.847 -3.195 1.00 . A A . 30 LEU O 1 1
12 10220 1 1 31 LYS C C 4.814 -8.964 -3.138 1.00 . A A . 31 LYS C 1 1
12 10221 1 1 31 LYS CA C 5.089 -10.326 -2.560 1.00 . A A . 31 LYS CA 1 1
12 10222 1 1 31 LYS CB C 5.992 -10.237 -1.314 1.00 . A A . 31 LYS CB 1 1
12 10223 1 1 31 LYS CD C 4.119 -10.157 0.394 1.00 . A A . 31 LYS CD 1 1
12 10224 1 1 31 LYS CE C 3.531 -9.397 1.576 1.00 . A A . 31 LYS CE 1 1
12 10225 1 1 31 LYS CG C 5.379 -9.476 -0.133 1.00 . A A . 31 LYS CG 1 1
12 10226 1 1 31 LYS H H 6.451 -10.764 -4.073 1.00 . A A . 31 LYS H 1 1
12 10227 1 1 31 LYS HA H 4.147 -10.785 -2.296 1.00 . A A . 31 LYS HA 1 1
12 10228 1 1 31 LYS HB2 H 6.222 -11.239 -0.984 1.00 . A A . 31 LYS HB2 1 1
12 10229 1 1 31 LYS HB3 H 6.910 -9.745 -1.594 1.00 . A A . 31 LYS HB3 1 1
12 10230 1 1 31 LYS HD2 H 3.381 -10.195 -0.393 1.00 . A A . 31 LYS HD2 1 1
12 10231 1 1 31 LYS HD3 H 4.366 -11.161 0.706 1.00 . A A . 31 LYS HD3 1 1
12 10232 1 1 31 LYS HE2 H 4.275 -9.336 2.356 1.00 . A A . 31 LYS HE2 1 1
12 10233 1 1 31 LYS HE3 H 3.273 -8.401 1.250 1.00 . A A . 31 LYS HE3 1 1
12 10234 1 1 31 LYS HG2 H 6.105 -9.421 0.666 1.00 . A A . 31 LYS HG2 1 1
12 10235 1 1 31 LYS HG3 H 5.130 -8.477 -0.458 1.00 . A A . 31 LYS HG3 1 1
12 10236 1 1 31 LYS HZ1 H 2.548 -11.006 2.483 1.00 . A A . 31 LYS HZ1 1 1
12 10237 1 1 31 LYS HZ2 H 1.589 -10.164 1.392 1.00 . A A . 31 LYS HZ2 1 1
12 10238 1 1 31 LYS HZ3 H 1.908 -9.496 2.889 1.00 . A A . 31 LYS HZ3 1 1
12 10239 1 1 31 LYS N N 5.673 -11.121 -3.588 1.00 . A A . 31 LYS N 1 1
12 10240 1 1 31 LYS NZ N 2.326 -10.058 2.119 1.00 . A A . 31 LYS NZ 1 1
12 10241 1 1 31 LYS O O 5.670 -8.088 -3.127 1.00 . A A . 31 LYS O 1 1
12 10242 1 1 32 LEU C C 2.656 -6.696 -3.288 1.00 . A A . 32 LEU C 1 1
12 10243 1 1 32 LEU CA C 3.296 -7.577 -4.330 1.00 . A A . 32 LEU CA 1 1
12 10244 1 1 32 LEU CB C 2.342 -7.809 -5.509 1.00 . A A . 32 LEU CB 1 1
12 10245 1 1 32 LEU CD1 C 3.088 -5.862 -6.923 1.00 . A A . 32 LEU CD1 1 1
12 10246 1 1 32 LEU CD2 C 0.860 -6.920 -7.325 1.00 . A A . 32 LEU CD2 1 1
12 10247 1 1 32 LEU CG C 1.898 -6.558 -6.279 1.00 . A A . 32 LEU CG 1 1
12 10248 1 1 32 LEU H H 3.023 -9.560 -3.737 1.00 . A A . 32 LEU H 1 1
12 10249 1 1 32 LEU HA H 4.197 -7.104 -4.691 1.00 . A A . 32 LEU HA 1 1
12 10250 1 1 32 LEU HB2 H 2.827 -8.477 -6.205 1.00 . A A . 32 LEU HB2 1 1
12 10251 1 1 32 LEU HB3 H 1.457 -8.300 -5.129 1.00 . A A . 32 LEU HB3 1 1
12 10252 1 1 32 LEU HD11 H 3.581 -6.545 -7.598 1.00 . A A . 32 LEU HD11 1 1
12 10253 1 1 32 LEU HD12 H 3.780 -5.542 -6.159 1.00 . A A . 32 LEU HD12 1 1
12 10254 1 1 32 LEU HD13 H 2.742 -5.001 -7.475 1.00 . A A . 32 LEU HD13 1 1
12 10255 1 1 32 LEU HD21 H 0.549 -6.024 -7.842 1.00 . A A . 32 LEU HD21 1 1
12 10256 1 1 32 LEU HD22 H 0.004 -7.371 -6.844 1.00 . A A . 32 LEU HD22 1 1
12 10257 1 1 32 LEU HD23 H 1.285 -7.616 -8.033 1.00 . A A . 32 LEU HD23 1 1
12 10258 1 1 32 LEU HG H 1.451 -5.863 -5.584 1.00 . A A . 32 LEU HG 1 1
12 10259 1 1 32 LEU N N 3.663 -8.820 -3.724 1.00 . A A . 32 LEU N 1 1
12 10260 1 1 32 LEU O O 1.577 -7.004 -2.777 1.00 . A A . 32 LEU O 1 1
12 10261 1 1 33 ILE C C 2.771 -3.326 -2.575 1.00 . A A . 33 ILE C 1 1
12 10262 1 1 33 ILE CA C 2.830 -4.728 -1.964 1.00 . A A . 33 ILE CA 1 1
12 10263 1 1 33 ILE CB C 3.660 -4.782 -0.622 1.00 . A A . 33 ILE CB 1 1
12 10264 1 1 33 ILE CD1 C 1.780 -3.936 0.870 1.00 . A A . 33 ILE CD1 1 1
12 10265 1 1 33 ILE CG1 C 3.192 -3.743 0.397 1.00 . A A . 33 ILE CG1 1 1
12 10266 1 1 33 ILE CG2 C 5.168 -4.691 -0.849 1.00 . A A . 33 ILE CG2 1 1
12 10267 1 1 33 ILE H H 4.213 -5.476 -3.327 1.00 . A A . 33 ILE H 1 1
12 10268 1 1 33 ILE HA H 1.814 -5.031 -1.755 1.00 . A A . 33 ILE HA 1 1
12 10269 1 1 33 ILE HB H 3.484 -5.765 -0.211 1.00 . A A . 33 ILE HB 1 1
12 10270 1 1 33 ILE HD11 H 1.682 -4.910 1.325 1.00 . A A . 33 ILE HD11 1 1
12 10271 1 1 33 ILE HD12 H 1.103 -3.856 0.033 1.00 . A A . 33 ILE HD12 1 1
12 10272 1 1 33 ILE HD13 H 1.549 -3.171 1.597 1.00 . A A . 33 ILE HD13 1 1
12 10273 1 1 33 ILE HG12 H 3.837 -3.774 1.263 1.00 . A A . 33 ILE HG12 1 1
12 10274 1 1 33 ILE HG13 H 3.257 -2.766 -0.056 1.00 . A A . 33 ILE HG13 1 1
12 10275 1 1 33 ILE HG21 H 5.491 -5.516 -1.466 1.00 . A A . 33 ILE HG21 1 1
12 10276 1 1 33 ILE HG22 H 5.677 -4.731 0.102 1.00 . A A . 33 ILE HG22 1 1
12 10277 1 1 33 ILE HG23 H 5.398 -3.759 -1.342 1.00 . A A . 33 ILE HG23 1 1
12 10278 1 1 33 ILE N N 3.331 -5.652 -2.931 1.00 . A A . 33 ILE N 1 1
12 10279 1 1 33 ILE O O 3.782 -2.634 -2.705 1.00 . A A . 33 ILE O 1 1
12 10280 1 1 34 LEU C C 1.229 -0.580 -2.602 1.00 . A A . 34 LEU C 1 1
12 10281 1 1 34 LEU CA C 1.434 -1.651 -3.640 1.00 . A A . 34 LEU CA 1 1
12 10282 1 1 34 LEU CB C 0.302 -1.652 -4.684 1.00 . A A . 34 LEU CB 1 1
12 10283 1 1 34 LEU CD1 C -0.747 -2.550 -6.781 1.00 . A A . 34 LEU CD1 1 1
12 10284 1 1 34 LEU CD2 C 1.721 -2.175 -6.700 1.00 . A A . 34 LEU CD2 1 1
12 10285 1 1 34 LEU CG C 0.488 -2.578 -5.895 1.00 . A A . 34 LEU CG 1 1
12 10286 1 1 34 LEU H H 0.809 -3.507 -2.884 1.00 . A A . 34 LEU H 1 1
12 10287 1 1 34 LEU HA H 2.367 -1.434 -4.140 1.00 . A A . 34 LEU HA 1 1
12 10288 1 1 34 LEU HB2 H -0.618 -1.927 -4.192 1.00 . A A . 34 LEU HB2 1 1
12 10289 1 1 34 LEU HB3 H 0.194 -0.642 -5.052 1.00 . A A . 34 LEU HB3 1 1
12 10290 1 1 34 LEU HD11 H -0.917 -1.543 -7.132 1.00 . A A . 34 LEU HD11 1 1
12 10291 1 1 34 LEU HD12 H -1.605 -2.883 -6.216 1.00 . A A . 34 LEU HD12 1 1
12 10292 1 1 34 LEU HD13 H -0.599 -3.205 -7.626 1.00 . A A . 34 LEU HD13 1 1
12 10293 1 1 34 LEU HD21 H 2.606 -2.274 -6.089 1.00 . A A . 34 LEU HD21 1 1
12 10294 1 1 34 LEU HD22 H 1.619 -1.152 -7.030 1.00 . A A . 34 LEU HD22 1 1
12 10295 1 1 34 LEU HD23 H 1.809 -2.821 -7.562 1.00 . A A . 34 LEU HD23 1 1
12 10296 1 1 34 LEU HG H 0.625 -3.592 -5.549 1.00 . A A . 34 LEU HG 1 1
12 10297 1 1 34 LEU N N 1.597 -2.932 -3.008 1.00 . A A . 34 LEU N 1 1
12 10298 1 1 34 LEU O O 0.118 -0.274 -2.199 1.00 . A A . 34 LEU O 1 1
12 10299 1 1 35 GLN C C 2.948 2.178 -1.738 1.00 . A A . 35 GLN C 1 1
12 10300 1 1 35 GLN CA C 2.281 0.953 -1.157 1.00 . A A . 35 GLN CA 1 1
12 10301 1 1 35 GLN CB C 2.902 0.501 0.170 1.00 . A A . 35 GLN CB 1 1
12 10302 1 1 35 GLN CD C 4.878 -0.522 1.318 1.00 . A A . 35 GLN CD 1 1
12 10303 1 1 35 GLN CG C 4.227 -0.162 0.011 1.00 . A A . 35 GLN CG 1 1
12 10304 1 1 35 GLN H H 3.161 -0.460 -2.418 1.00 . A A . 35 GLN H 1 1
12 10305 1 1 35 GLN HA H 1.242 1.191 -0.990 1.00 . A A . 35 GLN HA 1 1
12 10306 1 1 35 GLN HB2 H 3.045 1.352 0.818 1.00 . A A . 35 GLN HB2 1 1
12 10307 1 1 35 GLN HB3 H 2.233 -0.202 0.640 1.00 . A A . 35 GLN HB3 1 1
12 10308 1 1 35 GLN HE21 H 6.621 -0.309 0.493 1.00 . A A . 35 GLN HE21 1 1
12 10309 1 1 35 GLN HE22 H 6.596 -0.723 2.190 1.00 . A A . 35 GLN HE22 1 1
12 10310 1 1 35 GLN HG2 H 4.061 -1.043 -0.590 1.00 . A A . 35 GLN HG2 1 1
12 10311 1 1 35 GLN HG3 H 4.844 0.541 -0.520 1.00 . A A . 35 GLN HG3 1 1
12 10312 1 1 35 GLN N N 2.302 -0.092 -2.113 1.00 . A A . 35 GLN N 1 1
12 10313 1 1 35 GLN NE2 N 6.166 -0.530 1.332 1.00 . A A . 35 GLN NE2 1 1
12 10314 1 1 35 GLN O O 4.152 2.207 -1.945 1.00 . A A . 35 GLN O 1 1
12 10315 1 1 35 GLN OE1 O 4.220 -0.795 2.301 1.00 . A A . 35 GLN OE1 1 1
12 10316 1 1 36 GLY C C 2.030 5.585 -2.248 1.00 . A A . 36 GLY C 1 1
12 10317 1 1 36 GLY CA C 2.707 4.327 -2.687 1.00 . A A . 36 GLY CA 1 1
12 10318 1 1 36 GLY H H 1.212 3.115 -1.834 1.00 . A A . 36 GLY H 1 1
12 10319 1 1 36 GLY HA2 H 3.756 4.396 -2.439 1.00 . A A . 36 GLY HA2 1 1
12 10320 1 1 36 GLY HA3 H 2.603 4.219 -3.756 1.00 . A A . 36 GLY HA3 1 1
12 10321 1 1 36 GLY N N 2.167 3.162 -2.054 1.00 . A A . 36 GLY N 1 1
12 10322 1 1 36 GLY O O 1.498 5.650 -1.143 1.00 . A A . 36 GLY O 1 1
12 10323 1 1 37 CYS C C 0.303 8.116 -3.792 1.00 . A A . 37 CYS C 1 1
12 10324 1 1 37 CYS CA C 1.446 7.849 -2.813 1.00 . A A . 37 CYS CA 1 1
12 10325 1 1 37 CYS CB C 2.536 8.914 -2.974 1.00 . A A . 37 CYS CB 1 1
12 10326 1 1 37 CYS H H 2.338 6.400 -4.026 1.00 . A A . 37 CYS H 1 1
12 10327 1 1 37 CYS HA H 1.080 7.853 -1.799 1.00 . A A . 37 CYS HA 1 1
12 10328 1 1 37 CYS HB2 H 2.738 9.044 -4.027 1.00 . A A . 37 CYS HB2 1 1
12 10329 1 1 37 CYS HB3 H 2.166 9.841 -2.564 1.00 . A A . 37 CYS HB3 1 1
12 10330 1 1 37 CYS N N 2.003 6.553 -3.115 1.00 . A A . 37 CYS N 1 1
12 10331 1 1 37 CYS O O 0.431 7.830 -4.979 1.00 . A A . 37 CYS O 1 1
12 10332 1 1 37 CYS SG S 4.128 8.517 -2.146 1.00 . A A . 37 CYS SG 1 1
12 10333 1 1 38 SER C C -2.526 10.265 -3.929 1.00 . A A . 38 SER C 1 1
12 10334 1 1 38 SER CA C -1.941 8.877 -4.167 1.00 . A A . 38 SER CA 1 1
12 10335 1 1 38 SER CB C -3.016 7.793 -3.964 1.00 . A A . 38 SER CB 1 1
12 10336 1 1 38 SER H H -0.870 8.899 -2.368 1.00 . A A . 38 SER H 1 1
12 10337 1 1 38 SER HA H -1.592 8.822 -5.188 1.00 . A A . 38 SER HA 1 1
12 10338 1 1 38 SER HB2 H -2.596 6.825 -4.192 1.00 . A A . 38 SER HB2 1 1
12 10339 1 1 38 SER HB3 H -3.347 7.807 -2.935 1.00 . A A . 38 SER HB3 1 1
12 10340 1 1 38 SER HG H -4.281 7.234 -5.374 1.00 . A A . 38 SER HG 1 1
12 10341 1 1 38 SER N N -0.803 8.637 -3.315 1.00 . A A . 38 SER N 1 1
12 10342 1 1 38 SER O O -2.365 10.865 -2.847 1.00 . A A . 38 SER O 1 1
12 10343 1 1 38 SER OG O -4.139 8.005 -4.808 1.00 . A A . 38 SER OG 1 1
12 10344 1 1 39 SER C C -5.203 11.880 -4.202 1.00 . A A . 39 SER C 1 1
12 10345 1 1 39 SER CA C -3.833 12.038 -4.890 1.00 . A A . 39 SER CA 1 1
12 10346 1 1 39 SER CB C -3.987 12.574 -6.330 1.00 . A A . 39 SER CB 1 1
12 10347 1 1 39 SER H H -3.211 10.262 -5.777 1.00 . A A . 39 SER H 1 1
12 10348 1 1 39 SER HA H -3.228 12.728 -4.322 1.00 . A A . 39 SER HA 1 1
12 10349 1 1 39 SER HB2 H -3.029 12.543 -6.826 1.00 . A A . 39 SER HB2 1 1
12 10350 1 1 39 SER HB3 H -4.685 11.947 -6.865 1.00 . A A . 39 SER HB3 1 1
12 10351 1 1 39 SER HG H -3.921 14.404 -5.720 1.00 . A A . 39 SER HG 1 1
12 10352 1 1 39 SER N N -3.177 10.774 -4.939 1.00 . A A . 39 SER N 1 1
12 10353 1 1 39 SER O O -5.761 12.847 -3.659 1.00 . A A . 39 SER O 1 1
12 10354 1 1 39 SER OG O -4.462 13.912 -6.354 1.00 . A A . 39 SER OG 1 1
12 10355 1 1 40 SER C C -6.947 9.270 -2.584 1.00 . A A . 40 SER C 1 1
12 10356 1 1 40 SER CA C -7.004 10.401 -3.617 1.00 . A A . 40 SER CA 1 1
12 10357 1 1 40 SER CB C -7.999 10.137 -4.745 1.00 . A A . 40 SER CB 1 1
12 10358 1 1 40 SER H H -5.213 9.900 -4.536 1.00 . A A . 40 SER H 1 1
12 10359 1 1 40 SER HA H -7.308 11.300 -3.100 1.00 . A A . 40 SER HA 1 1
12 10360 1 1 40 SER HB2 H -8.848 9.599 -4.350 1.00 . A A . 40 SER HB2 1 1
12 10361 1 1 40 SER HB3 H -8.327 11.078 -5.163 1.00 . A A . 40 SER HB3 1 1
12 10362 1 1 40 SER HG H -7.464 8.427 -5.521 1.00 . A A . 40 SER HG 1 1
12 10363 1 1 40 SER N N -5.712 10.670 -4.180 1.00 . A A . 40 SER N 1 1
12 10364 1 1 40 SER O O -5.917 8.600 -2.435 1.00 . A A . 40 SER O 1 1
12 10365 1 1 40 SER OG O -7.401 9.358 -5.781 1.00 . A A . 40 SER OG 1 1
12 10366 1 1 41 CYS C C -9.237 7.172 -1.018 1.00 . A A . 41 CYS C 1 1
12 10367 1 1 41 CYS CA C -8.056 8.099 -0.814 1.00 . A A . 41 CYS CA 1 1
12 10368 1 1 41 CYS CB C -8.129 8.826 0.541 1.00 . A A . 41 CYS CB 1 1
12 10369 1 1 41 CYS H H -8.845 9.586 -2.034 1.00 . A A . 41 CYS H 1 1
12 10370 1 1 41 CYS HA H -7.140 7.527 -0.853 1.00 . A A . 41 CYS HA 1 1
12 10371 1 1 41 CYS HB2 H -7.296 9.511 0.586 1.00 . A A . 41 CYS HB2 1 1
12 10372 1 1 41 CYS HB3 H -9.042 9.401 0.568 1.00 . A A . 41 CYS HB3 1 1
12 10373 1 1 41 CYS N N -8.023 9.075 -1.867 1.00 . A A . 41 CYS N 1 1
12 10374 1 1 41 CYS O O -10.396 7.560 -0.829 1.00 . A A . 41 CYS O 1 1
12 10375 1 1 41 CYS SG S -8.043 7.811 2.078 1.00 . A A . 41 CYS SG 1 1
12 10376 1 1 42 SER C C -9.875 4.053 -0.436 1.00 . A A . 42 SER C 1 1
12 10377 1 1 42 SER CA C -9.931 4.964 -1.650 1.00 . A A . 42 SER CA 1 1
12 10378 1 1 42 SER CB C -9.657 4.198 -2.928 1.00 . A A . 42 SER CB 1 1
12 10379 1 1 42 SER H H -8.012 5.782 -1.714 1.00 . A A . 42 SER H 1 1
12 10380 1 1 42 SER HA H -10.902 5.434 -1.707 1.00 . A A . 42 SER HA 1 1
12 10381 1 1 42 SER HB2 H -8.715 3.676 -2.839 1.00 . A A . 42 SER HB2 1 1
12 10382 1 1 42 SER HB3 H -10.453 3.491 -3.107 1.00 . A A . 42 SER HB3 1 1
12 10383 1 1 42 SER HG H -10.153 5.853 -3.794 1.00 . A A . 42 SER HG 1 1
12 10384 1 1 42 SER N N -8.945 5.987 -1.484 1.00 . A A . 42 SER N 1 1
12 10385 1 1 42 SER O O -9.014 3.165 -0.341 1.00 . A A . 42 SER O 1 1
12 10386 1 1 42 SER OG O -9.589 5.101 -4.025 1.00 . A A . 42 SER OG 1 1
12 10387 1 1 43 GLU C C -11.395 2.271 1.663 1.00 . A A . 43 GLU C 1 1
12 10388 1 1 43 GLU CA C -10.752 3.636 1.761 1.00 . A A . 43 GLU CA 1 1
12 10389 1 1 43 GLU CB C -11.436 4.498 2.810 1.00 . A A . 43 GLU CB 1 1
12 10390 1 1 43 GLU CD C -11.403 6.675 4.057 1.00 . A A . 43 GLU CD 1 1
12 10391 1 1 43 GLU CG C -10.714 5.802 3.061 1.00 . A A . 43 GLU CG 1 1
12 10392 1 1 43 GLU H H -11.421 5.006 0.340 1.00 . A A . 43 GLU H 1 1
12 10393 1 1 43 GLU HA H -9.723 3.503 2.060 1.00 . A A . 43 GLU HA 1 1
12 10394 1 1 43 GLU HB2 H -12.441 4.720 2.484 1.00 . A A . 43 GLU HB2 1 1
12 10395 1 1 43 GLU HB3 H -11.479 3.954 3.741 1.00 . A A . 43 GLU HB3 1 1
12 10396 1 1 43 GLU HG2 H -9.722 5.584 3.428 1.00 . A A . 43 GLU HG2 1 1
12 10397 1 1 43 GLU HG3 H -10.635 6.336 2.125 1.00 . A A . 43 GLU HG3 1 1
12 10398 1 1 43 GLU N N -10.741 4.318 0.499 1.00 . A A . 43 GLU N 1 1
12 10399 1 1 43 GLU O O -12.616 2.140 1.545 1.00 . A A . 43 GLU O 1 1
12 10400 1 1 43 GLU OE1 O -11.422 6.334 5.252 1.00 . A A . 43 GLU OE1 1 1
12 10401 1 1 43 GLU OE2 O -11.899 7.750 3.678 1.00 . A A . 43 GLU OE2 1 1
12 10402 1 1 44 THR C C -10.169 -0.842 2.668 1.00 . A A . 44 THR C 1 1
12 10403 1 1 44 THR CA C -10.995 -0.096 1.633 1.00 . A A . 44 THR CA 1 1
12 10404 1 1 44 THR CB C -10.782 -0.727 0.225 1.00 . A A . 44 THR CB 1 1
12 10405 1 1 44 THR CG2 C -11.703 -0.119 -0.823 1.00 . A A . 44 THR CG2 1 1
12 10406 1 1 44 THR H H -9.599 1.436 1.727 1.00 . A A . 44 THR H 1 1
12 10407 1 1 44 THR HA H -12.040 -0.137 1.901 1.00 . A A . 44 THR HA 1 1
12 10408 1 1 44 THR HB H -10.984 -1.784 0.300 1.00 . A A . 44 THR HB 1 1
12 10409 1 1 44 THR HG1 H -9.165 0.340 0.061 1.00 . A A . 44 THR HG1 1 1
12 10410 1 1 44 THR HG21 H -11.504 -0.573 -1.782 1.00 . A A . 44 THR HG21 1 1
12 10411 1 1 44 THR HG22 H -11.523 0.945 -0.885 1.00 . A A . 44 THR HG22 1 1
12 10412 1 1 44 THR HG23 H -12.731 -0.297 -0.548 1.00 . A A . 44 THR HG23 1 1
12 10413 1 1 44 THR N N -10.566 1.269 1.664 1.00 . A A . 44 THR N 1 1
12 10414 1 1 44 THR O O -9.288 -0.233 3.303 1.00 . A A . 44 THR O 1 1
12 10415 1 1 44 THR OG1 O -9.434 -0.555 -0.184 1.00 . A A . 44 THR OG1 1 1
12 10416 1 1 45 GLU C C -8.344 -3.295 3.143 1.00 . A A . 45 GLU C 1 1
12 10417 1 1 45 GLU CA C -9.637 -2.852 3.817 1.00 . A A . 45 GLU CA 1 1
12 10418 1 1 45 GLU CB C -10.404 -4.056 4.382 1.00 . A A . 45 GLU CB 1 1
12 10419 1 1 45 GLU CD C -10.399 -5.945 6.070 1.00 . A A . 45 GLU CD 1 1
12 10420 1 1 45 GLU CG C -9.673 -4.747 5.530 1.00 . A A . 45 GLU CG 1 1
12 10421 1 1 45 GLU H H -11.167 -2.546 2.398 1.00 . A A . 45 GLU H 1 1
12 10422 1 1 45 GLU HA H -9.383 -2.176 4.621 1.00 . A A . 45 GLU HA 1 1
12 10423 1 1 45 GLU HB2 H -11.365 -3.721 4.741 1.00 . A A . 45 GLU HB2 1 1
12 10424 1 1 45 GLU HB3 H -10.553 -4.778 3.593 1.00 . A A . 45 GLU HB3 1 1
12 10425 1 1 45 GLU HG2 H -8.704 -5.070 5.178 1.00 . A A . 45 GLU HG2 1 1
12 10426 1 1 45 GLU HG3 H -9.537 -4.034 6.330 1.00 . A A . 45 GLU HG3 1 1
12 10427 1 1 45 GLU N N -10.427 -2.109 2.872 1.00 . A A . 45 GLU N 1 1
12 10428 1 1 45 GLU O O -7.314 -3.446 3.790 1.00 . A A . 45 GLU O 1 1
12 10429 1 1 45 GLU OE1 O -11.318 -5.780 6.894 1.00 . A A . 45 GLU OE1 1 1
12 10430 1 1 45 GLU OE2 O -10.052 -7.078 5.692 1.00 . A A . 45 GLU OE2 1 1
12 10431 1 1 46 ASN C C -6.339 -2.711 0.757 1.00 . A A . 46 ASN C 1 1
12 10432 1 1 46 ASN CA C -7.237 -3.906 1.084 1.00 . A A . 46 ASN CA 1 1
12 10433 1 1 46 ASN CB C -7.646 -4.668 -0.189 1.00 . A A . 46 ASN CB 1 1
12 10434 1 1 46 ASN CG C -6.467 -5.251 -0.961 1.00 . A A . 46 ASN CG 1 1
12 10435 1 1 46 ASN H H -9.258 -3.354 1.375 1.00 . A A . 46 ASN H 1 1
12 10436 1 1 46 ASN HA H -6.674 -4.572 1.723 1.00 . A A . 46 ASN HA 1 1
12 10437 1 1 46 ASN HB2 H -8.291 -5.485 0.096 1.00 . A A . 46 ASN HB2 1 1
12 10438 1 1 46 ASN HB3 H -8.184 -3.993 -0.837 1.00 . A A . 46 ASN HB3 1 1
12 10439 1 1 46 ASN HD21 H -6.409 -3.672 -2.132 1.00 . A A . 46 ASN HD21 1 1
12 10440 1 1 46 ASN HD22 H -5.206 -4.863 -2.427 1.00 . A A . 46 ASN HD22 1 1
12 10441 1 1 46 ASN N N -8.404 -3.484 1.839 1.00 . A A . 46 ASN N 1 1
12 10442 1 1 46 ASN ND2 N -5.989 -4.535 -1.934 1.00 . A A . 46 ASN ND2 1 1
12 10443 1 1 46 ASN O O -5.136 -2.756 0.962 1.00 . A A . 46 ASN O 1 1
12 10444 1 1 46 ASN OD1 O -6.030 -6.384 -0.706 1.00 . A A . 46 ASN OD1 1 1
12 10445 1 1 47 ASN C C -6.406 0.554 1.068 1.00 . A A . 47 ASN C 1 1
12 10446 1 1 47 ASN CA C -6.167 -0.452 -0.025 1.00 . A A . 47 ASN CA 1 1
12 10447 1 1 47 ASN CB C -6.567 0.117 -1.384 1.00 . A A . 47 ASN CB 1 1
12 10448 1 1 47 ASN CG C -5.819 1.379 -1.745 1.00 . A A . 47 ASN CG 1 1
12 10449 1 1 47 ASN H H -7.890 -1.573 0.126 1.00 . A A . 47 ASN H 1 1
12 10450 1 1 47 ASN HA H -5.119 -0.714 -0.039 1.00 . A A . 47 ASN HA 1 1
12 10451 1 1 47 ASN HB2 H -6.328 -0.629 -2.125 1.00 . A A . 47 ASN HB2 1 1
12 10452 1 1 47 ASN HB3 H -7.628 0.316 -1.396 1.00 . A A . 47 ASN HB3 1 1
12 10453 1 1 47 ASN HD21 H -7.224 2.507 -0.906 1.00 . A A . 47 ASN HD21 1 1
12 10454 1 1 47 ASN HD22 H -5.897 3.343 -1.608 1.00 . A A . 47 ASN HD22 1 1
12 10455 1 1 47 ASN N N -6.920 -1.640 0.274 1.00 . A A . 47 ASN N 1 1
12 10456 1 1 47 ASN ND2 N -6.365 2.514 -1.387 1.00 . A A . 47 ASN ND2 1 1
12 10457 1 1 47 ASN O O -7.504 1.125 1.180 1.00 . A A . 47 ASN O 1 1
12 10458 1 1 47 ASN OD1 O -4.752 1.323 -2.357 1.00 . A A . 47 ASN OD1 1 1
12 10459 1 1 48 LYS C C -4.787 2.916 2.716 1.00 . A A . 48 LYS C 1 1
12 10460 1 1 48 LYS CA C -5.496 1.613 3.026 1.00 . A A . 48 LYS CA 1 1
12 10461 1 1 48 LYS CB C -4.842 0.933 4.230 1.00 . A A . 48 LYS CB 1 1
12 10462 1 1 48 LYS CD C -4.767 -1.091 5.719 1.00 . A A . 48 LYS CD 1 1
12 10463 1 1 48 LYS CE C -5.409 -2.436 6.023 1.00 . A A . 48 LYS CE 1 1
12 10464 1 1 48 LYS CG C -5.461 -0.413 4.560 1.00 . A A . 48 LYS CG 1 1
12 10465 1 1 48 LYS H H -4.588 0.231 1.710 1.00 . A A . 48 LYS H 1 1
12 10466 1 1 48 LYS HA H -6.534 1.802 3.253 1.00 . A A . 48 LYS HA 1 1
12 10467 1 1 48 LYS HB2 H -3.794 0.784 4.015 1.00 . A A . 48 LYS HB2 1 1
12 10468 1 1 48 LYS HB3 H -4.938 1.574 5.093 1.00 . A A . 48 LYS HB3 1 1
12 10469 1 1 48 LYS HD2 H -3.727 -1.240 5.467 1.00 . A A . 48 LYS HD2 1 1
12 10470 1 1 48 LYS HD3 H -4.845 -0.457 6.590 1.00 . A A . 48 LYS HD3 1 1
12 10471 1 1 48 LYS HE2 H -6.444 -2.281 6.284 1.00 . A A . 48 LYS HE2 1 1
12 10472 1 1 48 LYS HE3 H -5.360 -3.046 5.132 1.00 . A A . 48 LYS HE3 1 1
12 10473 1 1 48 LYS HG2 H -6.495 -0.256 4.819 1.00 . A A . 48 LYS HG2 1 1
12 10474 1 1 48 LYS HG3 H -5.400 -1.047 3.688 1.00 . A A . 48 LYS HG3 1 1
12 10475 1 1 48 LYS HZ1 H -3.772 -3.394 6.854 1.00 . A A . 48 LYS HZ1 1 1
12 10476 1 1 48 LYS HZ2 H -5.236 -4.039 7.333 1.00 . A A . 48 LYS HZ2 1 1
12 10477 1 1 48 LYS HZ3 H -4.693 -2.575 7.991 1.00 . A A . 48 LYS HZ3 1 1
12 10478 1 1 48 LYS N N -5.420 0.727 1.885 1.00 . A A . 48 LYS N 1 1
12 10479 1 1 48 LYS NZ N -4.743 -3.145 7.125 1.00 . A A . 48 LYS NZ 1 1
12 10480 1 1 48 LYS O O -3.607 2.913 2.400 1.00 . A A . 48 LYS O 1 1
12 10481 1 1 49 CYS C C -4.827 6.158 3.771 1.00 . A A . 49 CYS C 1 1
12 10482 1 1 49 CYS CA C -4.922 5.311 2.502 1.00 . A A . 49 CYS CA 1 1
12 10483 1 1 49 CYS CB C -5.671 6.018 1.369 1.00 . A A . 49 CYS CB 1 1
12 10484 1 1 49 CYS H H -6.450 3.964 3.023 1.00 . A A . 49 CYS H 1 1
12 10485 1 1 49 CYS HA H -3.908 5.121 2.179 1.00 . A A . 49 CYS HA 1 1
12 10486 1 1 49 CYS HB2 H -5.389 7.059 1.355 1.00 . A A . 49 CYS HB2 1 1
12 10487 1 1 49 CYS HB3 H -5.392 5.562 0.430 1.00 . A A . 49 CYS HB3 1 1
12 10488 1 1 49 CYS N N -5.503 4.009 2.774 1.00 . A A . 49 CYS N 1 1
12 10489 1 1 49 CYS O O -5.795 6.280 4.538 1.00 . A A . 49 CYS O 1 1
12 10490 1 1 49 CYS SG S -7.486 5.943 1.506 1.00 . A A . 49 CYS SG 1 1
12 10491 1 1 50 CYS C C -2.484 8.700 4.834 1.00 . A A . 50 CYS C 1 1
12 10492 1 1 50 CYS CA C -3.323 7.452 5.187 1.00 . A A . 50 CYS CA 1 1
12 10493 1 1 50 CYS CB C -2.550 6.514 6.107 1.00 . A A . 50 CYS CB 1 1
12 10494 1 1 50 CYS H H -2.945 6.605 3.317 1.00 . A A . 50 CYS H 1 1
12 10495 1 1 50 CYS HA H -4.238 7.747 5.676 1.00 . A A . 50 CYS HA 1 1
12 10496 1 1 50 CYS HB2 H -2.120 7.083 6.918 1.00 . A A . 50 CYS HB2 1 1
12 10497 1 1 50 CYS HB3 H -3.221 5.767 6.506 1.00 . A A . 50 CYS HB3 1 1
12 10498 1 1 50 CYS N N -3.658 6.709 3.990 1.00 . A A . 50 CYS N 1 1
12 10499 1 1 50 CYS O O -1.872 8.749 3.776 1.00 . A A . 50 CYS O 1 1
12 10500 1 1 50 CYS SG S -1.188 5.638 5.266 1.00 . A A . 50 CYS SG 1 1
12 10501 1 1 51 SER C C -0.656 11.234 6.478 1.00 . A A . 51 SER C 1 1
12 10502 1 1 51 SER CA C -1.751 10.947 5.419 1.00 . A A . 51 SER CA 1 1
12 10503 1 1 51 SER CB C -2.729 12.123 5.348 1.00 . A A . 51 SER CB 1 1
12 10504 1 1 51 SER H H -3.023 9.663 6.511 1.00 . A A . 51 SER H 1 1
12 10505 1 1 51 SER HA H -1.281 10.842 4.453 1.00 . A A . 51 SER HA 1 1
12 10506 1 1 51 SER HB2 H -3.259 12.214 6.281 1.00 . A A . 51 SER HB2 1 1
12 10507 1 1 51 SER HB3 H -2.188 13.032 5.139 1.00 . A A . 51 SER HB3 1 1
12 10508 1 1 51 SER HG H -3.222 11.966 3.492 1.00 . A A . 51 SER HG 1 1
12 10509 1 1 51 SER N N -2.492 9.715 5.687 1.00 . A A . 51 SER N 1 1
12 10510 1 1 51 SER O O -0.278 12.393 6.695 1.00 . A A . 51 SER O 1 1
12 10511 1 1 51 SER OG O -3.694 11.928 4.335 1.00 . A A . 51 SER OG 1 1
12 10512 1 1 52 THR C C 2.292 9.877 7.574 1.00 . A A . 52 THR C 1 1
12 10513 1 1 52 THR CA C 0.941 10.406 8.067 1.00 . A A . 52 THR CA 1 1
12 10514 1 1 52 THR CB C 0.576 9.776 9.429 1.00 . A A . 52 THR CB 1 1
12 10515 1 1 52 THR CG2 C -0.243 10.719 10.287 1.00 . A A . 52 THR CG2 1 1
12 10516 1 1 52 THR H H -0.374 9.290 6.873 1.00 . A A . 52 THR H 1 1
12 10517 1 1 52 THR HA H 1.039 11.474 8.204 1.00 . A A . 52 THR HA 1 1
12 10518 1 1 52 THR HB H 1.501 9.550 9.939 1.00 . A A . 52 THR HB 1 1
12 10519 1 1 52 THR HG1 H -1.080 8.760 9.175 1.00 . A A . 52 THR HG1 1 1
12 10520 1 1 52 THR HG21 H 0.348 11.590 10.526 1.00 . A A . 52 THR HG21 1 1
12 10521 1 1 52 THR HG22 H -0.519 10.219 11.204 1.00 . A A . 52 THR HG22 1 1
12 10522 1 1 52 THR HG23 H -1.132 11.020 9.754 1.00 . A A . 52 THR HG23 1 1
12 10523 1 1 52 THR N N -0.111 10.210 7.087 1.00 . A A . 52 THR N 1 1
12 10524 1 1 52 THR O O 2.344 8.993 6.710 1.00 . A A . 52 THR O 1 1
12 10525 1 1 52 THR OG1 O -0.140 8.547 9.236 1.00 . A A . 52 THR OG1 1 1
12 10526 1 1 53 ASP C C 4.945 8.546 7.961 1.00 . A A . 53 ASP C 1 1
12 10527 1 1 53 ASP CA C 4.749 10.049 7.810 1.00 . A A . 53 ASP CA 1 1
12 10528 1 1 53 ASP CB C 5.737 10.844 8.709 1.00 . A A . 53 ASP CB 1 1
12 10529 1 1 53 ASP CG C 7.009 10.092 9.111 1.00 . A A . 53 ASP CG 1 1
12 10530 1 1 53 ASP H H 3.234 11.230 8.693 1.00 . A A . 53 ASP H 1 1
12 10531 1 1 53 ASP HA H 4.952 10.308 6.781 1.00 . A A . 53 ASP HA 1 1
12 10532 1 1 53 ASP HB2 H 6.072 11.698 8.137 1.00 . A A . 53 ASP HB2 1 1
12 10533 1 1 53 ASP HB3 H 5.226 11.177 9.599 1.00 . A A . 53 ASP HB3 1 1
12 10534 1 1 53 ASP N N 3.365 10.465 8.093 1.00 . A A . 53 ASP N 1 1
12 10535 1 1 53 ASP O O 4.757 7.987 9.052 1.00 . A A . 53 ASP O 1 1
12 10536 1 1 53 ASP OD1 O 7.927 9.956 8.295 1.00 . A A . 53 ASP OD1 1 1
12 10537 1 1 53 ASP OD2 O 7.124 9.661 10.293 1.00 . A A . 53 ASP OD2 1 1
12 10538 1 1 54 ARG C C 4.439 5.607 7.285 1.00 . A A . 54 ARG C 1 1
12 10539 1 1 54 ARG CA C 5.564 6.472 6.753 1.00 . A A . 54 ARG CA 1 1
12 10540 1 1 54 ARG CB C 6.868 6.211 7.483 1.00 . A A . 54 ARG CB 1 1
12 10541 1 1 54 ARG CD C 9.284 6.772 7.670 1.00 . A A . 54 ARG CD 1 1
12 10542 1 1 54 ARG CG C 8.064 6.840 6.792 1.00 . A A . 54 ARG CG 1 1
12 10543 1 1 54 ARG CZ C 9.532 7.265 10.075 1.00 . A A . 54 ARG CZ 1 1
12 10544 1 1 54 ARG H H 5.318 8.433 6.004 1.00 . A A . 54 ARG H 1 1
12 10545 1 1 54 ARG HA H 5.706 6.198 5.718 1.00 . A A . 54 ARG HA 1 1
12 10546 1 1 54 ARG HB2 H 6.796 6.619 8.481 1.00 . A A . 54 ARG HB2 1 1
12 10547 1 1 54 ARG HB3 H 7.031 5.146 7.546 1.00 . A A . 54 ARG HB3 1 1
12 10548 1 1 54 ARG HD2 H 9.464 5.743 7.943 1.00 . A A . 54 ARG HD2 1 1
12 10549 1 1 54 ARG HD3 H 10.133 7.166 7.133 1.00 . A A . 54 ARG HD3 1 1
12 10550 1 1 54 ARG HE H 8.509 8.363 8.733 1.00 . A A . 54 ARG HE 1 1
12 10551 1 1 54 ARG HG2 H 8.251 6.320 5.865 1.00 . A A . 54 ARG HG2 1 1
12 10552 1 1 54 ARG HG3 H 7.838 7.875 6.583 1.00 . A A . 54 ARG HG3 1 1
12 10553 1 1 54 ARG HH11 H 10.704 5.688 9.486 1.00 . A A . 54 ARG HH11 1 1
12 10554 1 1 54 ARG HH12 H 10.732 6.008 11.152 1.00 . A A . 54 ARG HH12 1 1
12 10555 1 1 54 ARG HH21 H 8.518 8.777 10.947 1.00 . A A . 54 ARG HH21 1 1
12 10556 1 1 54 ARG HH22 H 9.449 7.821 12.043 1.00 . A A . 54 ARG HH22 1 1
12 10557 1 1 54 ARG N N 5.261 7.900 6.829 1.00 . A A . 54 ARG N 1 1
12 10558 1 1 54 ARG NE N 9.079 7.561 8.871 1.00 . A A . 54 ARG NE 1 1
12 10559 1 1 54 ARG NH1 N 10.377 6.256 10.248 1.00 . A A . 54 ARG NH1 1 1
12 10560 1 1 54 ARG NH2 N 9.151 8.004 11.102 1.00 . A A . 54 ARG NH2 1 1
12 10561 1 1 54 ARG O O 4.672 4.530 7.802 1.00 . A A . 54 ARG O 1 1
12 10562 1 1 55 CYS C C 1.836 4.033 6.766 1.00 . A A . 55 CYS C 1 1
12 10563 1 1 55 CYS CA C 2.039 5.327 7.553 1.00 . A A . 55 CYS CA 1 1
12 10564 1 1 55 CYS CB C 0.802 6.195 7.440 1.00 . A A . 55 CYS CB 1 1
12 10565 1 1 55 CYS H H 3.080 6.921 6.637 1.00 . A A . 55 CYS H 1 1
12 10566 1 1 55 CYS HA H 2.194 5.079 8.592 1.00 . A A . 55 CYS HA 1 1
12 10567 1 1 55 CYS HB2 H -0.053 5.645 7.800 1.00 . A A . 55 CYS HB2 1 1
12 10568 1 1 55 CYS HB3 H 0.934 7.082 8.043 1.00 . A A . 55 CYS HB3 1 1
12 10569 1 1 55 CYS N N 3.211 6.057 7.087 1.00 . A A . 55 CYS N 1 1
12 10570 1 1 55 CYS O O 1.213 3.078 7.260 1.00 . A A . 55 CYS O 1 1
12 10571 1 1 55 CYS SG S 0.436 6.734 5.743 1.00 . A A . 55 CYS SG 1 1
12 10572 1 1 56 ASN C C 3.349 1.805 5.075 1.00 . A A . 56 ASN C 1 1
12 10573 1 1 56 ASN CA C 2.260 2.815 4.718 1.00 . A A . 56 ASN CA 1 1
12 10574 1 1 56 ASN CB C 2.207 3.170 3.206 1.00 . A A . 56 ASN CB 1 1
12 10575 1 1 56 ASN CG C 3.483 3.778 2.624 1.00 . A A . 56 ASN CG 1 1
12 10576 1 1 56 ASN H H 2.888 4.755 5.232 1.00 . A A . 56 ASN H 1 1
12 10577 1 1 56 ASN HA H 1.322 2.362 5.006 1.00 . A A . 56 ASN HA 1 1
12 10578 1 1 56 ASN HB2 H 1.996 2.270 2.648 1.00 . A A . 56 ASN HB2 1 1
12 10579 1 1 56 ASN HB3 H 1.395 3.865 3.049 1.00 . A A . 56 ASN HB3 1 1
12 10580 1 1 56 ASN HD21 H 2.908 3.209 0.839 1.00 . A A . 56 ASN HD21 1 1
12 10581 1 1 56 ASN HD22 H 4.441 3.994 0.900 1.00 . A A . 56 ASN HD22 1 1
12 10582 1 1 56 ASN N N 2.377 3.986 5.558 1.00 . A A . 56 ASN N 1 1
12 10583 1 1 56 ASN ND2 N 3.627 3.662 1.329 1.00 . A A . 56 ASN ND2 1 1
12 10584 1 1 56 ASN O O 4.349 1.612 4.381 1.00 . A A . 56 ASN O 1 1
12 10585 1 1 56 ASN OD1 O 4.304 4.402 3.327 1.00 . A A . 56 ASN OD1 1 1
12 10586 1 1 57 LYS C C 3.312 -0.889 7.301 1.00 . A A . 57 LYS C 1 1
12 10587 1 1 57 LYS CA C 4.080 0.325 6.802 1.00 . A A . 57 LYS CA 1 1
12 10588 1 1 57 LYS CB C 4.896 1.018 7.925 1.00 . A A . 57 LYS CB 1 1
12 10589 1 1 57 LYS CD C 4.874 2.296 10.108 1.00 . A A . 57 LYS CD 1 1
12 10590 1 1 57 LYS CE C 3.976 2.819 11.214 1.00 . A A . 57 LYS CE 1 1
12 10591 1 1 57 LYS CG C 4.047 1.598 9.052 1.00 . A A . 57 LYS CG 1 1
12 10592 1 1 57 LYS H H 2.349 1.460 6.714 1.00 . A A . 57 LYS H 1 1
12 10593 1 1 57 LYS HA H 4.757 0.004 6.024 1.00 . A A . 57 LYS HA 1 1
12 10594 1 1 57 LYS HB2 H 5.595 0.314 8.350 1.00 . A A . 57 LYS HB2 1 1
12 10595 1 1 57 LYS HB3 H 5.446 1.833 7.474 1.00 . A A . 57 LYS HB3 1 1
12 10596 1 1 57 LYS HD2 H 5.582 1.596 10.527 1.00 . A A . 57 LYS HD2 1 1
12 10597 1 1 57 LYS HD3 H 5.400 3.125 9.659 1.00 . A A . 57 LYS HD3 1 1
12 10598 1 1 57 LYS HE2 H 3.184 3.405 10.773 1.00 . A A . 57 LYS HE2 1 1
12 10599 1 1 57 LYS HE3 H 3.541 1.975 11.728 1.00 . A A . 57 LYS HE3 1 1
12 10600 1 1 57 LYS HG2 H 3.365 2.319 8.625 1.00 . A A . 57 LYS HG2 1 1
12 10601 1 1 57 LYS HG3 H 3.478 0.804 9.509 1.00 . A A . 57 LYS HG3 1 1
12 10602 1 1 57 LYS HZ1 H 4.078 3.998 12.933 1.00 . A A . 57 LYS HZ1 1 1
12 10603 1 1 57 LYS HZ2 H 5.098 4.489 11.700 1.00 . A A . 57 LYS HZ2 1 1
12 10604 1 1 57 LYS HZ3 H 5.496 3.137 12.629 1.00 . A A . 57 LYS HZ3 1 1
12 10605 1 1 57 LYS N N 3.167 1.241 6.221 1.00 . A A . 57 LYS N 1 1
12 10606 1 1 57 LYS NZ N 4.710 3.651 12.184 1.00 . A A . 57 LYS NZ 1 1
12 10607 1 1 57 LYS O O 2.379 -0.729 8.142 1.00 . A A . 57 LYS O 1 1
12 10608 1 1 57 LYS OXT O 3.631 -2.007 6.877 1.00 . A A . 57 LYS OXT 1 1
13 10609 1 1 1 LEU C C 5.455 12.506 1.971 1.00 . A A . 1 LEU C 1 1
13 10610 1 1 1 LEU CA C 4.377 13.319 2.591 1.00 . A A . 1 LEU CA 1 1
13 10611 1 1 1 LEU CB C 3.066 12.555 2.500 1.00 . A A . 1 LEU CB 1 1
13 10612 1 1 1 LEU CD1 C 0.753 12.116 3.240 1.00 . A A . 1 LEU CD1 1 1
13 10613 1 1 1 LEU CD2 C 2.442 12.945 4.856 1.00 . A A . 1 LEU CD2 1 1
13 10614 1 1 1 LEU CG C 1.958 13.005 3.425 1.00 . A A . 1 LEU CG 1 1
13 10615 1 1 1 LEU H1 H 3.521 15.206 2.392 1.00 . A A . 1 LEU H1 1 1
13 10616 1 1 1 LEU H2 H 4.155 14.533 0.964 1.00 . A A . 1 LEU H2 1 1
13 10617 1 1 1 LEU H3 H 5.189 15.130 2.135 1.00 . A A . 1 LEU H3 1 1
13 10618 1 1 1 LEU HA H 4.625 13.446 3.633 1.00 . A A . 1 LEU HA 1 1
13 10619 1 1 1 LEU HB2 H 2.705 12.627 1.485 1.00 . A A . 1 LEU HB2 1 1
13 10620 1 1 1 LEU HB3 H 3.274 11.515 2.707 1.00 . A A . 1 LEU HB3 1 1
13 10621 1 1 1 LEU HD11 H -0.032 12.417 3.917 1.00 . A A . 1 LEU HD11 1 1
13 10622 1 1 1 LEU HD12 H 1.049 11.097 3.449 1.00 . A A . 1 LEU HD12 1 1
13 10623 1 1 1 LEU HD13 H 0.411 12.184 2.218 1.00 . A A . 1 LEU HD13 1 1
13 10624 1 1 1 LEU HD21 H 2.825 11.949 5.043 1.00 . A A . 1 LEU HD21 1 1
13 10625 1 1 1 LEU HD22 H 1.625 13.147 5.531 1.00 . A A . 1 LEU HD22 1 1
13 10626 1 1 1 LEU HD23 H 3.233 13.661 5.010 1.00 . A A . 1 LEU HD23 1 1
13 10627 1 1 1 LEU HG H 1.680 14.024 3.200 1.00 . A A . 1 LEU HG 1 1
13 10628 1 1 1 LEU N N 4.288 14.635 1.989 1.00 . A A . 1 LEU N 1 1
13 10629 1 1 1 LEU O O 5.535 12.376 0.750 1.00 . A A . 1 LEU O 1 1
13 10630 1 1 2 LYS C C 6.965 9.716 2.908 1.00 . A A . 2 LYS C 1 1
13 10631 1 1 2 LYS CA C 7.297 11.088 2.349 1.00 . A A . 2 LYS CA 1 1
13 10632 1 1 2 LYS CB C 8.710 11.576 2.676 1.00 . A A . 2 LYS CB 1 1
13 10633 1 1 2 LYS CD C 10.210 12.630 4.371 1.00 . A A . 2 LYS CD 1 1
13 10634 1 1 2 LYS CE C 10.221 13.217 5.763 1.00 . A A . 2 LYS CE 1 1
13 10635 1 1 2 LYS CG C 8.897 11.949 4.118 1.00 . A A . 2 LYS CG 1 1
13 10636 1 1 2 LYS H H 6.301 12.263 3.743 1.00 . A A . 2 LYS H 1 1
13 10637 1 1 2 LYS HA H 7.155 11.056 1.281 1.00 . A A . 2 LYS HA 1 1
13 10638 1 1 2 LYS HB2 H 9.406 10.787 2.441 1.00 . A A . 2 LYS HB2 1 1
13 10639 1 1 2 LYS HB3 H 8.932 12.439 2.066 1.00 . A A . 2 LYS HB3 1 1
13 10640 1 1 2 LYS HD2 H 11.006 11.905 4.280 1.00 . A A . 2 LYS HD2 1 1
13 10641 1 1 2 LYS HD3 H 10.350 13.420 3.649 1.00 . A A . 2 LYS HD3 1 1
13 10642 1 1 2 LYS HE2 H 10.090 12.417 6.476 1.00 . A A . 2 LYS HE2 1 1
13 10643 1 1 2 LYS HE3 H 11.172 13.700 5.931 1.00 . A A . 2 LYS HE3 1 1
13 10644 1 1 2 LYS HG2 H 8.099 12.620 4.404 1.00 . A A . 2 LYS HG2 1 1
13 10645 1 1 2 LYS HG3 H 8.839 11.053 4.719 1.00 . A A . 2 LYS HG3 1 1
13 10646 1 1 2 LYS HZ1 H 9.259 15.025 5.320 1.00 . A A . 2 LYS HZ1 1 1
13 10647 1 1 2 LYS HZ2 H 9.127 14.574 6.931 1.00 . A A . 2 LYS HZ2 1 1
13 10648 1 1 2 LYS HZ3 H 8.187 13.808 5.760 1.00 . A A . 2 LYS HZ3 1 1
13 10649 1 1 2 LYS N N 6.316 12.006 2.790 1.00 . A A . 2 LYS N 1 1
13 10650 1 1 2 LYS NZ N 9.128 14.213 5.957 1.00 . A A . 2 LYS NZ 1 1
13 10651 1 1 2 LYS O O 6.895 9.525 4.123 1.00 . A A . 2 LYS O 1 1
13 10652 1 1 3 CYS C C 7.013 6.345 1.750 1.00 . A A . 3 CYS C 1 1
13 10653 1 1 3 CYS CA C 6.242 7.487 2.426 1.00 . A A . 3 CYS CA 1 1
13 10654 1 1 3 CYS CB C 4.722 7.404 2.209 1.00 . A A . 3 CYS CB 1 1
13 10655 1 1 3 CYS H H 6.875 8.974 1.083 1.00 . A A . 3 CYS H 1 1
13 10656 1 1 3 CYS HA H 6.429 7.409 3.487 1.00 . A A . 3 CYS HA 1 1
13 10657 1 1 3 CYS HB2 H 4.488 7.736 1.208 1.00 . A A . 3 CYS HB2 1 1
13 10658 1 1 3 CYS HB3 H 4.403 6.379 2.329 1.00 . A A . 3 CYS HB3 1 1
13 10659 1 1 3 CYS N N 6.721 8.789 2.035 1.00 . A A . 3 CYS N 1 1
13 10660 1 1 3 CYS O O 7.749 6.559 0.764 1.00 . A A . 3 CYS O 1 1
13 10661 1 1 3 CYS SG S 3.756 8.434 3.384 1.00 . A A . 3 CYS SG 1 1
13 10662 1 1 4 PHE C C 6.992 3.405 0.571 1.00 . A A . 4 PHE C 1 1
13 10663 1 1 4 PHE CA C 7.632 3.997 1.801 1.00 . A A . 4 PHE CA 1 1
13 10664 1 1 4 PHE CB C 7.744 2.900 2.868 1.00 . A A . 4 PHE CB 1 1
13 10665 1 1 4 PHE CD1 C 9.694 3.533 4.297 1.00 . A A . 4 PHE CD1 1 1
13 10666 1 1 4 PHE CD2 C 7.535 3.502 5.279 1.00 . A A . 4 PHE CD2 1 1
13 10667 1 1 4 PHE CE1 C 10.239 3.911 5.501 1.00 . A A . 4 PHE CE1 1 1
13 10668 1 1 4 PHE CE2 C 8.075 3.877 6.487 1.00 . A A . 4 PHE CE2 1 1
13 10669 1 1 4 PHE CG C 8.337 3.325 4.172 1.00 . A A . 4 PHE CG 1 1
13 10670 1 1 4 PHE CZ C 9.429 4.084 6.600 1.00 . A A . 4 PHE CZ 1 1
13 10671 1 1 4 PHE H H 6.166 4.980 2.957 1.00 . A A . 4 PHE H 1 1
13 10672 1 1 4 PHE HA H 8.625 4.340 1.553 1.00 . A A . 4 PHE HA 1 1
13 10673 1 1 4 PHE HB2 H 6.756 2.516 3.074 1.00 . A A . 4 PHE HB2 1 1
13 10674 1 1 4 PHE HB3 H 8.347 2.098 2.469 1.00 . A A . 4 PHE HB3 1 1
13 10675 1 1 4 PHE HD1 H 10.334 3.396 3.436 1.00 . A A . 4 PHE HD1 1 1
13 10676 1 1 4 PHE HD2 H 6.470 3.338 5.190 1.00 . A A . 4 PHE HD2 1 1
13 10677 1 1 4 PHE HE1 H 11.303 4.073 5.584 1.00 . A A . 4 PHE HE1 1 1
13 10678 1 1 4 PHE HE2 H 7.433 4.013 7.346 1.00 . A A . 4 PHE HE2 1 1
13 10679 1 1 4 PHE HZ H 9.856 4.376 7.549 1.00 . A A . 4 PHE HZ 1 1
13 10680 1 1 4 PHE N N 6.865 5.137 2.274 1.00 . A A . 4 PHE N 1 1
13 10681 1 1 4 PHE O O 6.150 2.515 0.670 1.00 . A A . 4 PHE O 1 1
13 10682 1 1 5 GLN C C 7.594 2.196 -2.299 1.00 . A A . 5 GLN C 1 1
13 10683 1 1 5 GLN CA C 6.783 3.394 -1.810 1.00 . A A . 5 GLN CA 1 1
13 10684 1 1 5 GLN CB C 6.741 4.470 -2.880 1.00 . A A . 5 GLN CB 1 1
13 10685 1 1 5 GLN CD C 6.039 5.143 -5.209 1.00 . A A . 5 GLN CD 1 1
13 10686 1 1 5 GLN CG C 6.081 4.037 -4.179 1.00 . A A . 5 GLN CG 1 1
13 10687 1 1 5 GLN H H 7.919 4.714 -0.544 1.00 . A A . 5 GLN H 1 1
13 10688 1 1 5 GLN HA H 5.775 3.065 -1.606 1.00 . A A . 5 GLN HA 1 1
13 10689 1 1 5 GLN HB2 H 6.203 5.323 -2.494 1.00 . A A . 5 GLN HB2 1 1
13 10690 1 1 5 GLN HB3 H 7.756 4.768 -3.098 1.00 . A A . 5 GLN HB3 1 1
13 10691 1 1 5 GLN HE21 H 7.773 5.864 -4.589 1.00 . A A . 5 GLN HE21 1 1
13 10692 1 1 5 GLN HE22 H 6.999 6.723 -5.871 1.00 . A A . 5 GLN HE22 1 1
13 10693 1 1 5 GLN HG2 H 6.634 3.207 -4.590 1.00 . A A . 5 GLN HG2 1 1
13 10694 1 1 5 GLN HG3 H 5.070 3.723 -3.966 1.00 . A A . 5 GLN HG3 1 1
13 10695 1 1 5 GLN N N 7.331 3.926 -0.570 1.00 . A A . 5 GLN N 1 1
13 10696 1 1 5 GLN NE2 N 7.039 5.984 -5.225 1.00 . A A . 5 GLN NE2 1 1
13 10697 1 1 5 GLN O O 7.047 1.192 -2.730 1.00 . A A . 5 GLN O 1 1
13 10698 1 1 5 GLN OE1 O 5.115 5.214 -6.012 1.00 . A A . 5 GLN OE1 1 1
13 10699 1 1 6 HIS C C 10.404 0.548 -1.483 1.00 . A A . 6 HIS C 1 1
13 10700 1 1 6 HIS CA C 9.809 1.263 -2.671 1.00 . A A . 6 HIS CA 1 1
13 10701 1 1 6 HIS CB C 10.944 1.872 -3.510 1.00 . A A . 6 HIS CB 1 1
13 10702 1 1 6 HIS CD2 C 9.530 2.280 -5.640 1.00 . A A . 6 HIS CD2 1 1
13 10703 1 1 6 HIS CE1 C 10.484 4.088 -6.358 1.00 . A A . 6 HIS CE1 1 1
13 10704 1 1 6 HIS CG C 10.498 2.593 -4.748 1.00 . A A . 6 HIS CG 1 1
13 10705 1 1 6 HIS H H 9.268 3.125 -1.803 1.00 . A A . 6 HIS H 1 1
13 10706 1 1 6 HIS HA H 9.251 0.567 -3.278 1.00 . A A . 6 HIS HA 1 1
13 10707 1 1 6 HIS HB2 H 11.481 2.580 -2.898 1.00 . A A . 6 HIS HB2 1 1
13 10708 1 1 6 HIS HB3 H 11.622 1.085 -3.805 1.00 . A A . 6 HIS HB3 1 1
13 10709 1 1 6 HIS HD1 H 11.843 4.216 -4.794 1.00 . A A . 6 HIS HD1 1 1
13 10710 1 1 6 HIS HD2 H 8.863 1.431 -5.576 1.00 . A A . 6 HIS HD2 1 1
13 10711 1 1 6 HIS HE1 H 10.751 4.945 -6.958 1.00 . A A . 6 HIS HE1 1 1
13 10712 1 1 6 HIS N N 8.895 2.313 -2.205 1.00 . A A . 6 HIS N 1 1
13 10713 1 1 6 HIS ND1 N 11.092 3.742 -5.218 1.00 . A A . 6 HIS ND1 1 1
13 10714 1 1 6 HIS NE2 N 9.523 3.231 -6.660 1.00 . A A . 6 HIS NE2 1 1
13 10715 1 1 6 HIS O O 11.486 -0.041 -1.567 1.00 . A A . 6 HIS O 1 1
13 10716 1 1 7 GLY C C 11.092 1.234 1.555 1.00 . A A . 7 GLY C 1 1
13 10717 1 1 7 GLY CA C 10.262 0.165 0.903 1.00 . A A . 7 GLY CA 1 1
13 10718 1 1 7 GLY H H 8.840 1.071 -0.378 1.00 . A A . 7 GLY H 1 1
13 10719 1 1 7 GLY HA2 H 9.450 -0.114 1.558 1.00 . A A . 7 GLY HA2 1 1
13 10720 1 1 7 GLY HA3 H 10.887 -0.694 0.713 1.00 . A A . 7 GLY HA3 1 1
13 10721 1 1 7 GLY N N 9.735 0.671 -0.353 1.00 . A A . 7 GLY N 1 1
13 10722 1 1 7 GLY O O 11.288 1.262 2.760 1.00 . A A . 7 GLY O 1 1
13 10723 1 1 8 LYS C C 11.507 4.473 0.998 1.00 . A A . 8 LYS C 1 1
13 10724 1 1 8 LYS CA C 12.365 3.220 1.079 1.00 . A A . 8 LYS CA 1 1
13 10725 1 1 8 LYS CB C 13.556 3.285 0.121 1.00 . A A . 8 LYS CB 1 1
13 10726 1 1 8 LYS CD C 15.575 2.056 -0.823 1.00 . A A . 8 LYS CD 1 1
13 10727 1 1 8 LYS CE C 15.071 1.803 -2.248 1.00 . A A . 8 LYS CE 1 1
13 10728 1 1 8 LYS CG C 14.453 2.047 0.209 1.00 . A A . 8 LYS CG 1 1
13 10729 1 1 8 LYS H H 11.324 1.983 -0.217 1.00 . A A . 8 LYS H 1 1
13 10730 1 1 8 LYS HA H 12.725 3.081 2.087 1.00 . A A . 8 LYS HA 1 1
13 10731 1 1 8 LYS HB2 H 13.176 3.363 -0.887 1.00 . A A . 8 LYS HB2 1 1
13 10732 1 1 8 LYS HB3 H 14.151 4.157 0.347 1.00 . A A . 8 LYS HB3 1 1
13 10733 1 1 8 LYS HD2 H 16.060 3.020 -0.792 1.00 . A A . 8 LYS HD2 1 1
13 10734 1 1 8 LYS HD3 H 16.290 1.291 -0.561 1.00 . A A . 8 LYS HD3 1 1
13 10735 1 1 8 LYS HE2 H 14.297 2.517 -2.483 1.00 . A A . 8 LYS HE2 1 1
13 10736 1 1 8 LYS HE3 H 15.896 1.936 -2.933 1.00 . A A . 8 LYS HE3 1 1
13 10737 1 1 8 LYS HG2 H 14.886 1.995 1.196 1.00 . A A . 8 LYS HG2 1 1
13 10738 1 1 8 LYS HG3 H 13.835 1.177 0.050 1.00 . A A . 8 LYS HG3 1 1
13 10739 1 1 8 LYS HZ1 H 15.227 -0.274 -2.146 1.00 . A A . 8 LYS HZ1 1 1
13 10740 1 1 8 LYS HZ2 H 14.281 0.254 -3.415 1.00 . A A . 8 LYS HZ2 1 1
13 10741 1 1 8 LYS HZ3 H 13.678 0.245 -1.840 1.00 . A A . 8 LYS HZ3 1 1
13 10742 1 1 8 LYS N N 11.564 2.108 0.723 1.00 . A A . 8 LYS N 1 1
13 10743 1 1 8 LYS NZ N 14.520 0.438 -2.420 1.00 . A A . 8 LYS NZ 1 1
13 10744 1 1 8 LYS O O 10.495 4.496 0.266 1.00 . A A . 8 LYS O 1 1
13 10745 1 1 9 VAL C C 11.281 7.550 0.550 1.00 . A A . 9 VAL C 1 1
13 10746 1 1 9 VAL CA C 11.154 6.724 1.834 1.00 . A A . 9 VAL CA 1 1
13 10747 1 1 9 VAL CB C 11.674 7.575 3.027 1.00 . A A . 9 VAL CB 1 1
13 10748 1 1 9 VAL CG1 C 10.858 8.833 3.203 1.00 . A A . 9 VAL CG1 1 1
13 10749 1 1 9 VAL CG2 C 11.695 6.773 4.314 1.00 . A A . 9 VAL CG2 1 1
13 10750 1 1 9 VAL H H 12.739 5.399 2.224 1.00 . A A . 9 VAL H 1 1
13 10751 1 1 9 VAL HA H 10.115 6.490 2.010 1.00 . A A . 9 VAL HA 1 1
13 10752 1 1 9 VAL HB H 12.686 7.869 2.796 1.00 . A A . 9 VAL HB 1 1
13 10753 1 1 9 VAL HG11 H 9.824 8.573 3.379 1.00 . A A . 9 VAL HG11 1 1
13 10754 1 1 9 VAL HG12 H 10.935 9.426 2.304 1.00 . A A . 9 VAL HG12 1 1
13 10755 1 1 9 VAL HG13 H 11.236 9.398 4.042 1.00 . A A . 9 VAL HG13 1 1
13 10756 1 1 9 VAL HG21 H 12.346 5.919 4.199 1.00 . A A . 9 VAL HG21 1 1
13 10757 1 1 9 VAL HG22 H 10.696 6.433 4.542 1.00 . A A . 9 VAL HG22 1 1
13 10758 1 1 9 VAL HG23 H 12.054 7.394 5.121 1.00 . A A . 9 VAL HG23 1 1
13 10759 1 1 9 VAL N N 11.896 5.482 1.730 1.00 . A A . 9 VAL N 1 1
13 10760 1 1 9 VAL O O 12.386 7.939 0.156 1.00 . A A . 9 VAL O 1 1
13 10761 1 1 10 VAL C C 9.374 9.891 -0.985 1.00 . A A . 10 VAL C 1 1
13 10762 1 1 10 VAL CA C 10.167 8.635 -1.288 1.00 . A A . 10 VAL CA 1 1
13 10763 1 1 10 VAL CB C 9.552 7.921 -2.536 1.00 . A A . 10 VAL CB 1 1
13 10764 1 1 10 VAL CG1 C 10.299 6.639 -2.862 1.00 . A A . 10 VAL CG1 1 1
13 10765 1 1 10 VAL CG2 C 8.066 7.648 -2.355 1.00 . A A . 10 VAL CG2 1 1
13 10766 1 1 10 VAL H H 9.320 7.430 0.215 1.00 . A A . 10 VAL H 1 1
13 10767 1 1 10 VAL HA H 11.188 8.911 -1.499 1.00 . A A . 10 VAL HA 1 1
13 10768 1 1 10 VAL HB H 9.676 8.587 -3.379 1.00 . A A . 10 VAL HB 1 1
13 10769 1 1 10 VAL HG11 H 10.245 5.968 -2.017 1.00 . A A . 10 VAL HG11 1 1
13 10770 1 1 10 VAL HG12 H 11.333 6.870 -3.073 1.00 . A A . 10 VAL HG12 1 1
13 10771 1 1 10 VAL HG13 H 9.850 6.168 -3.725 1.00 . A A . 10 VAL HG13 1 1
13 10772 1 1 10 VAL HG21 H 7.674 7.171 -3.241 1.00 . A A . 10 VAL HG21 1 1
13 10773 1 1 10 VAL HG22 H 7.546 8.580 -2.191 1.00 . A A . 10 VAL HG22 1 1
13 10774 1 1 10 VAL HG23 H 7.919 7.001 -1.503 1.00 . A A . 10 VAL HG23 1 1
13 10775 1 1 10 VAL N N 10.176 7.797 -0.105 1.00 . A A . 10 VAL N 1 1
13 10776 1 1 10 VAL O O 8.471 9.863 -0.145 1.00 . A A . 10 VAL O 1 1
13 10777 1 1 11 THR C C 7.838 12.282 -2.418 1.00 . A A . 11 THR C 1 1
13 10778 1 1 11 THR CA C 8.995 12.191 -1.423 1.00 . A A . 11 THR CA 1 1
13 10779 1 1 11 THR CB C 9.934 13.401 -1.565 1.00 . A A . 11 THR CB 1 1
13 10780 1 1 11 THR CG2 C 9.230 14.685 -1.145 1.00 . A A . 11 THR CG2 1 1
13 10781 1 1 11 THR H H 10.435 10.956 -2.283 1.00 . A A . 11 THR H 1 1
13 10782 1 1 11 THR HA H 8.591 12.171 -0.420 1.00 . A A . 11 THR HA 1 1
13 10783 1 1 11 THR HB H 10.249 13.482 -2.595 1.00 . A A . 11 THR HB 1 1
13 10784 1 1 11 THR HG1 H 11.747 12.740 -1.249 1.00 . A A . 11 THR HG1 1 1
13 10785 1 1 11 THR HG21 H 9.909 15.518 -1.247 1.00 . A A . 11 THR HG21 1 1
13 10786 1 1 11 THR HG22 H 8.918 14.601 -0.115 1.00 . A A . 11 THR HG22 1 1
13 10787 1 1 11 THR HG23 H 8.366 14.843 -1.771 1.00 . A A . 11 THR HG23 1 1
13 10788 1 1 11 THR N N 9.703 10.967 -1.632 1.00 . A A . 11 THR N 1 1
13 10789 1 1 11 THR O O 8.035 12.549 -3.616 1.00 . A A . 11 THR O 1 1
13 10790 1 1 11 THR OG1 O 11.083 13.200 -0.722 1.00 . A A . 11 THR OG1 1 1
13 10791 1 1 12 CYS C C 5.103 13.481 -2.994 1.00 . A A . 12 CYS C 1 1
13 10792 1 1 12 CYS CA C 5.472 12.030 -2.733 1.00 . A A . 12 CYS CA 1 1
13 10793 1 1 12 CYS CB C 4.395 11.256 -1.978 1.00 . A A . 12 CYS CB 1 1
13 10794 1 1 12 CYS H H 6.568 11.785 -0.986 1.00 . A A . 12 CYS H 1 1
13 10795 1 1 12 CYS HA H 5.653 11.552 -3.683 1.00 . A A . 12 CYS HA 1 1
13 10796 1 1 12 CYS HB2 H 4.121 11.799 -1.086 1.00 . A A . 12 CYS HB2 1 1
13 10797 1 1 12 CYS HB3 H 3.529 11.124 -2.609 1.00 . A A . 12 CYS HB3 1 1
13 10798 1 1 12 CYS N N 6.665 12.005 -1.938 1.00 . A A . 12 CYS N 1 1
13 10799 1 1 12 CYS O O 5.305 14.337 -2.122 1.00 . A A . 12 CYS O 1 1
13 10800 1 1 12 CYS SG S 4.996 9.584 -1.486 1.00 . A A . 12 CYS SG 1 1
13 10801 1 1 13 HIS C C 3.214 15.739 -3.786 1.00 . A A . 13 HIS C 1 1
13 10802 1 1 13 HIS CA C 4.368 15.156 -4.604 1.00 . A A . 13 HIS CA 1 1
13 10803 1 1 13 HIS CB C 4.054 15.219 -6.111 1.00 . A A . 13 HIS CB 1 1
13 10804 1 1 13 HIS CD2 C 5.367 17.244 -7.044 1.00 . A A . 13 HIS CD2 1 1
13 10805 1 1 13 HIS CE1 C 3.726 18.514 -7.638 1.00 . A A . 13 HIS CE1 1 1
13 10806 1 1 13 HIS CG C 4.231 16.579 -6.739 1.00 . A A . 13 HIS CG 1 1
13 10807 1 1 13 HIS H H 4.442 13.050 -4.830 1.00 . A A . 13 HIS H 1 1
13 10808 1 1 13 HIS HA H 5.263 15.727 -4.405 1.00 . A A . 13 HIS HA 1 1
13 10809 1 1 13 HIS HB2 H 4.701 14.533 -6.632 1.00 . A A . 13 HIS HB2 1 1
13 10810 1 1 13 HIS HB3 H 3.028 14.914 -6.258 1.00 . A A . 13 HIS HB3 1 1
13 10811 1 1 13 HIS HD1 H 2.224 17.224 -7.123 1.00 . A A . 13 HIS HD1 1 1
13 10812 1 1 13 HIS HD2 H 6.372 16.886 -6.873 1.00 . A A . 13 HIS HD2 1 1
13 10813 1 1 13 HIS HE1 H 3.147 19.349 -8.009 1.00 . A A . 13 HIS HE1 1 1
13 10814 1 1 13 HIS N N 4.629 13.776 -4.198 1.00 . A A . 13 HIS N 1 1
13 10815 1 1 13 HIS ND1 N 3.200 17.405 -7.131 1.00 . A A . 13 HIS ND1 1 1
13 10816 1 1 13 HIS NE2 N 5.042 18.469 -7.613 1.00 . A A . 13 HIS NE2 1 1
13 10817 1 1 13 HIS O O 2.452 14.990 -3.168 1.00 . A A . 13 HIS O 1 1
13 10818 1 1 14 ARG C C 0.622 17.318 -3.335 1.00 . A A . 14 ARG C 1 1
13 10819 1 1 14 ARG CA C 2.044 17.785 -3.035 1.00 . A A . 14 ARG CA 1 1
13 10820 1 1 14 ARG CB C 2.119 19.290 -3.267 1.00 . A A . 14 ARG CB 1 1
13 10821 1 1 14 ARG CD C 3.250 21.472 -2.900 1.00 . A A . 14 ARG CD 1 1
13 10822 1 1 14 ARG CG C 3.329 19.974 -2.679 1.00 . A A . 14 ARG CG 1 1
13 10823 1 1 14 ARG CZ C 4.559 23.500 -2.319 1.00 . A A . 14 ARG CZ 1 1
13 10824 1 1 14 ARG H H 3.728 17.567 -4.338 1.00 . A A . 14 ARG H 1 1
13 10825 1 1 14 ARG HA H 2.239 17.602 -1.989 1.00 . A A . 14 ARG HA 1 1
13 10826 1 1 14 ARG HB2 H 2.131 19.463 -4.333 1.00 . A A . 14 ARG HB2 1 1
13 10827 1 1 14 ARG HB3 H 1.231 19.745 -2.854 1.00 . A A . 14 ARG HB3 1 1
13 10828 1 1 14 ARG HD2 H 3.209 21.669 -3.960 1.00 . A A . 14 ARG HD2 1 1
13 10829 1 1 14 ARG HD3 H 2.348 21.845 -2.437 1.00 . A A . 14 ARG HD3 1 1
13 10830 1 1 14 ARG HE H 5.077 21.591 -1.932 1.00 . A A . 14 ARG HE 1 1
13 10831 1 1 14 ARG HG2 H 3.370 19.774 -1.619 1.00 . A A . 14 ARG HG2 1 1
13 10832 1 1 14 ARG HG3 H 4.219 19.594 -3.155 1.00 . A A . 14 ARG HG3 1 1
13 10833 1 1 14 ARG HH11 H 2.774 23.953 -3.212 1.00 . A A . 14 ARG HH11 1 1
13 10834 1 1 14 ARG HH12 H 3.719 25.305 -2.825 1.00 . A A . 14 ARG HH12 1 1
13 10835 1 1 14 ARG HH21 H 6.358 23.433 -1.374 1.00 . A A . 14 ARG HH21 1 1
13 10836 1 1 14 ARG HH22 H 5.821 25.000 -1.767 1.00 . A A . 14 ARG HH22 1 1
13 10837 1 1 14 ARG N N 3.083 17.058 -3.801 1.00 . A A . 14 ARG N 1 1
13 10838 1 1 14 ARG NE N 4.394 22.176 -2.332 1.00 . A A . 14 ARG NE 1 1
13 10839 1 1 14 ARG NH1 N 3.626 24.305 -2.818 1.00 . A A . 14 ARG NH1 1 1
13 10840 1 1 14 ARG NH2 N 5.645 24.011 -1.781 1.00 . A A . 14 ARG NH2 1 1
13 10841 1 1 14 ARG O O -0.278 17.543 -2.540 1.00 . A A . 14 ARG O 1 1
13 10842 1 1 15 ASP C C -1.292 15.016 -3.994 1.00 . A A . 15 ASP C 1 1
13 10843 1 1 15 ASP CA C -0.916 16.198 -4.852 1.00 . A A . 15 ASP CA 1 1
13 10844 1 1 15 ASP CB C -0.953 15.745 -6.317 1.00 . A A . 15 ASP CB 1 1
13 10845 1 1 15 ASP CG C -0.581 16.815 -7.298 1.00 . A A . 15 ASP CG 1 1
13 10846 1 1 15 ASP H H 1.179 16.506 -5.070 1.00 . A A . 15 ASP H 1 1
13 10847 1 1 15 ASP HA H -1.624 17.000 -4.708 1.00 . A A . 15 ASP HA 1 1
13 10848 1 1 15 ASP HB2 H -0.262 14.924 -6.442 1.00 . A A . 15 ASP HB2 1 1
13 10849 1 1 15 ASP HB3 H -1.948 15.395 -6.546 1.00 . A A . 15 ASP HB3 1 1
13 10850 1 1 15 ASP N N 0.419 16.676 -4.472 1.00 . A A . 15 ASP N 1 1
13 10851 1 1 15 ASP O O -2.460 14.727 -3.776 1.00 . A A . 15 ASP O 1 1
13 10852 1 1 15 ASP OD1 O 0.625 17.056 -7.485 1.00 . A A . 15 ASP OD1 1 1
13 10853 1 1 15 ASP OD2 O -1.474 17.421 -7.921 1.00 . A A . 15 ASP OD2 1 1
13 10854 1 1 16 MET C C -0.637 13.425 -1.289 1.00 . A A . 16 MET C 1 1
13 10855 1 1 16 MET CA C -0.443 13.143 -2.757 1.00 . A A . 16 MET CA 1 1
13 10856 1 1 16 MET CB C 0.740 12.195 -3.025 1.00 . A A . 16 MET CB 1 1
13 10857 1 1 16 MET CE C 0.241 11.387 -7.020 1.00 . A A . 16 MET CE 1 1
13 10858 1 1 16 MET CG C 0.651 11.481 -4.352 1.00 . A A . 16 MET CG 1 1
13 10859 1 1 16 MET H H 0.619 14.700 -3.643 1.00 . A A . 16 MET H 1 1
13 10860 1 1 16 MET HA H -1.339 12.661 -3.116 1.00 . A A . 16 MET HA 1 1
13 10861 1 1 16 MET HB2 H 1.653 12.769 -3.034 1.00 . A A . 16 MET HB2 1 1
13 10862 1 1 16 MET HB3 H 0.832 11.440 -2.266 1.00 . A A . 16 MET HB3 1 1
13 10863 1 1 16 MET HE1 H -0.712 10.956 -6.753 1.00 . A A . 16 MET HE1 1 1
13 10864 1 1 16 MET HE2 H 0.996 10.616 -7.007 1.00 . A A . 16 MET HE2 1 1
13 10865 1 1 16 MET HE3 H 0.192 11.866 -7.986 1.00 . A A . 16 MET HE3 1 1
13 10866 1 1 16 MET HG2 H 1.487 10.803 -4.435 1.00 . A A . 16 MET HG2 1 1
13 10867 1 1 16 MET HG3 H -0.265 10.908 -4.355 1.00 . A A . 16 MET HG3 1 1
13 10868 1 1 16 MET N N -0.288 14.348 -3.509 1.00 . A A . 16 MET N 1 1
13 10869 1 1 16 MET O O 0.306 13.719 -0.563 1.00 . A A . 16 MET O 1 1
13 10870 1 1 16 MET SD S 0.658 12.569 -5.773 1.00 . A A . 16 MET SD 1 1
13 10871 1 1 17 LYS C C -2.399 12.327 1.289 1.00 . A A . 17 LYS C 1 1
13 10872 1 1 17 LYS CA C -2.240 13.608 0.511 1.00 . A A . 17 LYS CA 1 1
13 10873 1 1 17 LYS CB C -3.550 14.387 0.593 1.00 . A A . 17 LYS CB 1 1
13 10874 1 1 17 LYS CD C -4.826 16.504 0.390 1.00 . A A . 17 LYS CD 1 1
13 10875 1 1 17 LYS CE C -4.763 18.004 0.181 1.00 . A A . 17 LYS CE 1 1
13 10876 1 1 17 LYS CG C -3.484 15.832 0.155 1.00 . A A . 17 LYS CG 1 1
13 10877 1 1 17 LYS H H -2.581 13.134 -1.513 1.00 . A A . 17 LYS H 1 1
13 10878 1 1 17 LYS HA H -1.465 14.207 0.963 1.00 . A A . 17 LYS HA 1 1
13 10879 1 1 17 LYS HB2 H -4.267 13.890 -0.044 1.00 . A A . 17 LYS HB2 1 1
13 10880 1 1 17 LYS HB3 H -3.911 14.352 1.611 1.00 . A A . 17 LYS HB3 1 1
13 10881 1 1 17 LYS HD2 H -5.547 16.090 -0.299 1.00 . A A . 17 LYS HD2 1 1
13 10882 1 1 17 LYS HD3 H -5.146 16.300 1.402 1.00 . A A . 17 LYS HD3 1 1
13 10883 1 1 17 LYS HE2 H -4.441 18.203 -0.831 1.00 . A A . 17 LYS HE2 1 1
13 10884 1 1 17 LYS HE3 H -5.753 18.410 0.325 1.00 . A A . 17 LYS HE3 1 1
13 10885 1 1 17 LYS HG2 H -2.717 16.344 0.715 1.00 . A A . 17 LYS HG2 1 1
13 10886 1 1 17 LYS HG3 H -3.252 15.872 -0.899 1.00 . A A . 17 LYS HG3 1 1
13 10887 1 1 17 LYS HZ1 H -4.096 18.510 2.117 1.00 . A A . 17 LYS HZ1 1 1
13 10888 1 1 17 LYS HZ2 H -3.822 19.698 0.957 1.00 . A A . 17 LYS HZ2 1 1
13 10889 1 1 17 LYS HZ3 H -2.852 18.335 0.992 1.00 . A A . 17 LYS HZ3 1 1
13 10890 1 1 17 LYS N N -1.875 13.354 -0.868 1.00 . A A . 17 LYS N 1 1
13 10891 1 1 17 LYS NZ N -3.826 18.671 1.125 1.00 . A A . 17 LYS NZ 1 1
13 10892 1 1 17 LYS O O -2.492 12.350 2.526 1.00 . A A . 17 LYS O 1 1
13 10893 1 1 18 PHE C C -1.687 8.931 0.811 1.00 . A A . 18 PHE C 1 1
13 10894 1 1 18 PHE CA C -2.700 9.953 1.235 1.00 . A A . 18 PHE CA 1 1
13 10895 1 1 18 PHE CB C -4.105 9.432 0.872 1.00 . A A . 18 PHE CB 1 1
13 10896 1 1 18 PHE CD1 C -5.835 10.328 2.450 1.00 . A A . 18 PHE CD1 1 1
13 10897 1 1 18 PHE CD2 C -5.669 11.298 0.284 1.00 . A A . 18 PHE CD2 1 1
13 10898 1 1 18 PHE CE1 C -6.860 11.193 2.758 1.00 . A A . 18 PHE CE1 1 1
13 10899 1 1 18 PHE CE2 C -6.691 12.164 0.583 1.00 . A A . 18 PHE CE2 1 1
13 10900 1 1 18 PHE CG C -5.227 10.370 1.211 1.00 . A A . 18 PHE CG 1 1
13 10901 1 1 18 PHE CZ C -7.290 12.114 1.823 1.00 . A A . 18 PHE CZ 1 1
13 10902 1 1 18 PHE H H -2.302 11.235 -0.379 1.00 . A A . 18 PHE H 1 1
13 10903 1 1 18 PHE HA H -2.659 10.091 2.304 1.00 . A A . 18 PHE HA 1 1
13 10904 1 1 18 PHE HB2 H -4.145 9.246 -0.190 1.00 . A A . 18 PHE HB2 1 1
13 10905 1 1 18 PHE HB3 H -4.276 8.501 1.394 1.00 . A A . 18 PHE HB3 1 1
13 10906 1 1 18 PHE HD1 H -5.501 9.609 3.184 1.00 . A A . 18 PHE HD1 1 1
13 10907 1 1 18 PHE HD2 H -5.200 11.344 -0.689 1.00 . A A . 18 PHE HD2 1 1
13 10908 1 1 18 PHE HE1 H -7.328 11.149 3.731 1.00 . A A . 18 PHE HE1 1 1
13 10909 1 1 18 PHE HE2 H -7.014 12.880 -0.160 1.00 . A A . 18 PHE HE2 1 1
13 10910 1 1 18 PHE HZ H -8.096 12.792 2.064 1.00 . A A . 18 PHE HZ 1 1
13 10911 1 1 18 PHE N N -2.449 11.217 0.591 1.00 . A A . 18 PHE N 1 1
13 10912 1 1 18 PHE O O -1.538 8.653 -0.381 1.00 . A A . 18 PHE O 1 1
13 10913 1 1 19 CYS C C -0.949 6.045 1.570 1.00 . A A . 19 CYS C 1 1
13 10914 1 1 19 CYS CA C -0.115 7.305 1.464 1.00 . A A . 19 CYS CA 1 1
13 10915 1 1 19 CYS CB C 1.072 7.298 2.425 1.00 . A A . 19 CYS CB 1 1
13 10916 1 1 19 CYS H H -1.089 8.699 2.674 1.00 . A A . 19 CYS H 1 1
13 10917 1 1 19 CYS HA H 0.223 7.418 0.444 1.00 . A A . 19 CYS HA 1 1
13 10918 1 1 19 CYS HB2 H 0.725 7.124 3.433 1.00 . A A . 19 CYS HB2 1 1
13 10919 1 1 19 CYS HB3 H 1.739 6.504 2.126 1.00 . A A . 19 CYS HB3 1 1
13 10920 1 1 19 CYS N N -0.996 8.388 1.745 1.00 . A A . 19 CYS N 1 1
13 10921 1 1 19 CYS O O -1.682 5.853 2.558 1.00 . A A . 19 CYS O 1 1
13 10922 1 1 19 CYS SG S 2.026 8.860 2.407 1.00 . A A . 19 CYS SG 1 1
13 10923 1 1 20 TYR C C -1.045 2.807 0.717 1.00 . A A . 20 TYR C 1 1
13 10924 1 1 20 TYR CA C -1.787 4.096 0.529 1.00 . A A . 20 TYR CA 1 1
13 10925 1 1 20 TYR CB C -2.614 4.058 -0.785 1.00 . A A . 20 TYR CB 1 1
13 10926 1 1 20 TYR CD1 C -1.524 2.511 -2.494 1.00 . A A . 20 TYR CD1 1 1
13 10927 1 1 20 TYR CD2 C -1.390 4.849 -2.850 1.00 . A A . 20 TYR CD2 1 1
13 10928 1 1 20 TYR CE1 C -0.814 2.281 -3.652 1.00 . A A . 20 TYR CE1 1 1
13 10929 1 1 20 TYR CE2 C -0.681 4.629 -4.015 1.00 . A A . 20 TYR CE2 1 1
13 10930 1 1 20 TYR CG C -1.822 3.805 -2.069 1.00 . A A . 20 TYR CG 1 1
13 10931 1 1 20 TYR CZ C -0.397 3.345 -4.408 1.00 . A A . 20 TYR CZ 1 1
13 10932 1 1 20 TYR H H -0.230 5.349 -0.131 1.00 . A A . 20 TYR H 1 1
13 10933 1 1 20 TYR HA H -2.480 4.205 1.349 1.00 . A A . 20 TYR HA 1 1
13 10934 1 1 20 TYR HB2 H -3.349 3.271 -0.706 1.00 . A A . 20 TYR HB2 1 1
13 10935 1 1 20 TYR HB3 H -3.130 5.001 -0.891 1.00 . A A . 20 TYR HB3 1 1
13 10936 1 1 20 TYR HD1 H -1.852 1.671 -1.897 1.00 . A A . 20 TYR HD1 1 1
13 10937 1 1 20 TYR HD2 H -1.611 5.858 -2.537 1.00 . A A . 20 TYR HD2 1 1
13 10938 1 1 20 TYR HE1 H -0.598 1.264 -3.953 1.00 . A A . 20 TYR HE1 1 1
13 10939 1 1 20 TYR HE2 H -0.356 5.473 -4.607 1.00 . A A . 20 TYR HE2 1 1
13 10940 1 1 20 TYR HH H 1.101 3.692 -5.554 1.00 . A A . 20 TYR HH 1 1
13 10941 1 1 20 TYR N N -0.907 5.223 0.569 1.00 . A A . 20 TYR N 1 1
13 10942 1 1 20 TYR O O 0.169 2.728 0.486 1.00 . A A . 20 TYR O 1 1
13 10943 1 1 20 TYR OH O 0.319 3.124 -5.555 1.00 . A A . 20 TYR OH 1 1
13 10944 1 1 21 HIS C C -2.305 -0.432 0.671 1.00 . A A . 21 HIS C 1 1
13 10945 1 1 21 HIS CA C -1.284 0.492 1.265 1.00 . A A . 21 HIS CA 1 1
13 10946 1 1 21 HIS CB C -0.994 0.123 2.744 1.00 . A A . 21 HIS CB 1 1
13 10947 1 1 21 HIS CD2 C 0.004 -2.230 2.140 1.00 . A A . 21 HIS CD2 1 1
13 10948 1 1 21 HIS CE1 C -0.132 -3.176 4.072 1.00 . A A . 21 HIS CE1 1 1
13 10949 1 1 21 HIS CG C -0.548 -1.315 2.985 1.00 . A A . 21 HIS CG 1 1
13 10950 1 1 21 HIS H H -2.714 1.996 1.364 1.00 . A A . 21 HIS H 1 1
13 10951 1 1 21 HIS HA H -0.372 0.415 0.692 1.00 . A A . 21 HIS HA 1 1
13 10952 1 1 21 HIS HB2 H -0.215 0.769 3.120 1.00 . A A . 21 HIS HB2 1 1
13 10953 1 1 21 HIS HB3 H -1.891 0.291 3.321 1.00 . A A . 21 HIS HB3 1 1
13 10954 1 1 21 HIS HD1 H -0.962 -1.554 5.041 1.00 . A A . 21 HIS HD1 1 1
13 10955 1 1 21 HIS HD2 H 0.221 -2.072 1.093 1.00 . A A . 21 HIS HD2 1 1
13 10956 1 1 21 HIS HE1 H -0.073 -3.895 4.878 1.00 . A A . 21 HIS HE1 1 1
13 10957 1 1 21 HIS N N -1.772 1.822 1.135 1.00 . A A . 21 HIS N 1 1
13 10958 1 1 21 HIS ND1 N -0.624 -1.940 4.204 1.00 . A A . 21 HIS ND1 1 1
13 10959 1 1 21 HIS NE2 N 0.263 -3.401 2.835 1.00 . A A . 21 HIS NE2 1 1
13 10960 1 1 21 HIS O O -3.344 -0.694 1.265 1.00 . A A . 21 HIS O 1 1
13 10961 1 1 22 ASN C C -2.213 -3.162 -0.870 1.00 . A A . 22 ASN C 1 1
13 10962 1 1 22 ASN CA C -2.832 -1.827 -1.181 1.00 . A A . 22 ASN CA 1 1
13 10963 1 1 22 ASN CB C -2.871 -1.485 -2.699 1.00 . A A . 22 ASN CB 1 1
13 10964 1 1 22 ASN CG C -3.621 -2.461 -3.632 1.00 . A A . 22 ASN CG 1 1
13 10965 1 1 22 ASN H H -1.212 -0.542 -0.951 1.00 . A A . 22 ASN H 1 1
13 10966 1 1 22 ASN HA H -3.826 -1.793 -0.762 1.00 . A A . 22 ASN HA 1 1
13 10967 1 1 22 ASN HB2 H -3.377 -0.535 -2.786 1.00 . A A . 22 ASN HB2 1 1
13 10968 1 1 22 ASN HB3 H -1.862 -1.347 -3.058 1.00 . A A . 22 ASN HB3 1 1
13 10969 1 1 22 ASN HD21 H -2.842 -4.074 -2.776 1.00 . A A . 22 ASN HD21 1 1
13 10970 1 1 22 ASN HD22 H -3.956 -4.354 -4.063 1.00 . A A . 22 ASN HD22 1 1
13 10971 1 1 22 ASN N N -2.026 -0.866 -0.503 1.00 . A A . 22 ASN N 1 1
13 10972 1 1 22 ASN ND2 N -3.450 -3.752 -3.475 1.00 . A A . 22 ASN ND2 1 1
13 10973 1 1 22 ASN O O -1.219 -3.562 -1.476 1.00 . A A . 22 ASN O 1 1
13 10974 1 1 22 ASN OD1 O -4.264 -2.016 -4.584 1.00 . A A . 22 ASN OD1 1 1
13 10975 1 1 23 THR C C -2.652 -6.241 -0.170 1.00 . A A . 23 THR C 1 1
13 10976 1 1 23 THR CA C -2.186 -5.030 0.627 1.00 . A A . 23 THR CA 1 1
13 10977 1 1 23 THR CB C -2.487 -5.200 2.150 1.00 . A A . 23 THR CB 1 1
13 10978 1 1 23 THR CG2 C -3.981 -5.187 2.428 1.00 . A A . 23 THR CG2 1 1
13 10979 1 1 23 THR H H -3.580 -3.450 0.518 1.00 . A A . 23 THR H 1 1
13 10980 1 1 23 THR HA H -1.115 -4.949 0.506 1.00 . A A . 23 THR HA 1 1
13 10981 1 1 23 THR HB H -2.028 -4.370 2.668 1.00 . A A . 23 THR HB 1 1
13 10982 1 1 23 THR HG1 H -1.768 -6.999 1.902 1.00 . A A . 23 THR HG1 1 1
13 10983 1 1 23 THR HG21 H -4.397 -4.243 2.110 1.00 . A A . 23 THR HG21 1 1
13 10984 1 1 23 THR HG22 H -4.145 -5.312 3.488 1.00 . A A . 23 THR HG22 1 1
13 10985 1 1 23 THR HG23 H -4.456 -5.990 1.886 1.00 . A A . 23 THR HG23 1 1
13 10986 1 1 23 THR N N -2.755 -3.808 0.117 1.00 . A A . 23 THR N 1 1
13 10987 1 1 23 THR O O -2.061 -7.326 -0.068 1.00 . A A . 23 THR O 1 1
13 10988 1 1 23 THR OG1 O -1.908 -6.413 2.657 1.00 . A A . 23 THR OG1 1 1
13 10989 1 1 24 GLY C C -4.824 -8.205 -0.957 1.00 . A A . 24 GLY C 1 1
13 10990 1 1 24 GLY CA C -4.216 -7.105 -1.769 1.00 . A A . 24 GLY CA 1 1
13 10991 1 1 24 GLY H H -4.175 -5.191 -0.949 1.00 . A A . 24 GLY H 1 1
13 10992 1 1 24 GLY HA2 H -4.975 -6.698 -2.418 1.00 . A A . 24 GLY HA2 1 1
13 10993 1 1 24 GLY HA3 H -3.413 -7.511 -2.366 1.00 . A A . 24 GLY HA3 1 1
13 10994 1 1 24 GLY N N -3.703 -6.054 -0.946 1.00 . A A . 24 GLY N 1 1
13 10995 1 1 24 GLY O O -5.431 -7.961 0.100 1.00 . A A . 24 GLY O 1 1
13 10996 1 1 25 MET C C -4.060 -10.942 0.268 1.00 . A A . 25 MET C 1 1
13 10997 1 1 25 MET CA C -5.149 -10.548 -0.708 1.00 . A A . 25 MET CA 1 1
13 10998 1 1 25 MET CB C -5.482 -11.712 -1.654 1.00 . A A . 25 MET CB 1 1
13 10999 1 1 25 MET CE C -8.506 -12.227 -4.478 1.00 . A A . 25 MET CE 1 1
13 11000 1 1 25 MET CG C -6.686 -11.459 -2.545 1.00 . A A . 25 MET CG 1 1
13 11001 1 1 25 MET H H -4.271 -9.507 -2.314 1.00 . A A . 25 MET H 1 1
13 11002 1 1 25 MET HA H -6.032 -10.265 -0.154 1.00 . A A . 25 MET HA 1 1
13 11003 1 1 25 MET HB2 H -4.627 -11.897 -2.289 1.00 . A A . 25 MET HB2 1 1
13 11004 1 1 25 MET HB3 H -5.674 -12.595 -1.064 1.00 . A A . 25 MET HB3 1 1
13 11005 1 1 25 MET HE1 H -8.277 -11.300 -4.984 1.00 . A A . 25 MET HE1 1 1
13 11006 1 1 25 MET HE2 H -9.281 -12.054 -3.745 1.00 . A A . 25 MET HE2 1 1
13 11007 1 1 25 MET HE3 H -8.846 -12.956 -5.198 1.00 . A A . 25 MET HE3 1 1
13 11008 1 1 25 MET HG2 H -7.551 -11.293 -1.920 1.00 . A A . 25 MET HG2 1 1
13 11009 1 1 25 MET HG3 H -6.499 -10.576 -3.137 1.00 . A A . 25 MET HG3 1 1
13 11010 1 1 25 MET N N -4.699 -9.397 -1.438 1.00 . A A . 25 MET N 1 1
13 11011 1 1 25 MET O O -2.883 -10.693 0.003 1.00 . A A . 25 MET O 1 1
13 11012 1 1 25 MET SD S -7.035 -12.839 -3.655 1.00 . A A . 25 MET SD 1 1
13 11013 1 1 26 PRO C C -2.661 -13.153 1.928 1.00 . A A . 26 PRO C 1 1
13 11014 1 1 26 PRO CA C -3.437 -11.927 2.412 1.00 . A A . 26 PRO CA 1 1
13 11015 1 1 26 PRO CB C -4.292 -12.290 3.629 1.00 . A A . 26 PRO CB 1 1
13 11016 1 1 26 PRO CD C -5.798 -11.689 1.896 1.00 . A A . 26 PRO CD 1 1
13 11017 1 1 26 PRO CG C -5.623 -12.615 3.056 1.00 . A A . 26 PRO CG 1 1
13 11018 1 1 26 PRO HA H -2.745 -11.139 2.668 1.00 . A A . 26 PRO HA 1 1
13 11019 1 1 26 PRO HB2 H -3.857 -13.135 4.141 1.00 . A A . 26 PRO HB2 1 1
13 11020 1 1 26 PRO HB3 H -4.348 -11.444 4.297 1.00 . A A . 26 PRO HB3 1 1
13 11021 1 1 26 PRO HD2 H -6.399 -12.145 1.126 1.00 . A A . 26 PRO HD2 1 1
13 11022 1 1 26 PRO HD3 H -6.233 -10.754 2.217 1.00 . A A . 26 PRO HD3 1 1
13 11023 1 1 26 PRO HG2 H -5.620 -13.639 2.711 1.00 . A A . 26 PRO HG2 1 1
13 11024 1 1 26 PRO HG3 H -6.400 -12.461 3.789 1.00 . A A . 26 PRO HG3 1 1
13 11025 1 1 26 PRO N N -4.416 -11.484 1.426 1.00 . A A . 26 PRO N 1 1
13 11026 1 1 26 PRO O O -3.236 -14.239 1.713 1.00 . A A . 26 PRO O 1 1
13 11027 1 1 27 PHE C C 0.318 -14.479 2.469 1.00 . A A . 27 PHE C 1 1
13 11028 1 1 27 PHE CA C -0.542 -14.055 1.305 1.00 . A A . 27 PHE CA 1 1
13 11029 1 1 27 PHE CB C 0.338 -13.700 0.107 1.00 . A A . 27 PHE CB 1 1
13 11030 1 1 27 PHE CD1 C -1.130 -12.532 -1.569 1.00 . A A . 27 PHE CD1 1 1
13 11031 1 1 27 PHE CD2 C -0.252 -14.665 -2.128 1.00 . A A . 27 PHE CD2 1 1
13 11032 1 1 27 PHE CE1 C -1.763 -12.467 -2.793 1.00 . A A . 27 PHE CE1 1 1
13 11033 1 1 27 PHE CE2 C -0.882 -14.607 -3.352 1.00 . A A . 27 PHE CE2 1 1
13 11034 1 1 27 PHE CG C -0.371 -13.628 -1.220 1.00 . A A . 27 PHE CG 1 1
13 11035 1 1 27 PHE CZ C -1.640 -13.505 -3.685 1.00 . A A . 27 PHE CZ 1 1
13 11036 1 1 27 PHE H H -1.023 -12.070 1.788 1.00 . A A . 27 PHE H 1 1
13 11037 1 1 27 PHE HA H -1.186 -14.878 1.032 1.00 . A A . 27 PHE HA 1 1
13 11038 1 1 27 PHE HB2 H 0.813 -12.746 0.280 1.00 . A A . 27 PHE HB2 1 1
13 11039 1 1 27 PHE HB3 H 1.097 -14.465 0.032 1.00 . A A . 27 PHE HB3 1 1
13 11040 1 1 27 PHE HD1 H -1.238 -11.714 -0.868 1.00 . A A . 27 PHE HD1 1 1
13 11041 1 1 27 PHE HD2 H 0.343 -15.529 -1.869 1.00 . A A . 27 PHE HD2 1 1
13 11042 1 1 27 PHE HE1 H -2.354 -11.599 -3.048 1.00 . A A . 27 PHE HE1 1 1
13 11043 1 1 27 PHE HE2 H -0.782 -15.424 -4.051 1.00 . A A . 27 PHE HE2 1 1
13 11044 1 1 27 PHE HZ H -2.135 -13.457 -4.644 1.00 . A A . 27 PHE HZ 1 1
13 11045 1 1 27 PHE N N -1.400 -12.971 1.694 1.00 . A A . 27 PHE N 1 1
13 11046 1 1 27 PHE O O 0.703 -13.652 3.304 1.00 . A A . 27 PHE O 1 1
13 11047 1 1 28 ARG C C 2.871 -16.225 3.123 1.00 . A A . 28 ARG C 1 1
13 11048 1 1 28 ARG CA C 1.429 -16.281 3.598 1.00 . A A . 28 ARG CA 1 1
13 11049 1 1 28 ARG CB C 1.028 -17.718 3.966 1.00 . A A . 28 ARG CB 1 1
13 11050 1 1 28 ARG CD C 0.583 -20.074 3.232 1.00 . A A . 28 ARG CD 1 1
13 11051 1 1 28 ARG CG C 1.029 -18.698 2.798 1.00 . A A . 28 ARG CG 1 1
13 11052 1 1 28 ARG CZ C -1.195 -20.959 4.705 1.00 . A A . 28 ARG CZ 1 1
13 11053 1 1 28 ARG H H 0.172 -16.355 1.899 1.00 . A A . 28 ARG H 1 1
13 11054 1 1 28 ARG HA H 1.324 -15.646 4.466 1.00 . A A . 28 ARG HA 1 1
13 11055 1 1 28 ARG HB2 H 1.716 -18.087 4.710 1.00 . A A . 28 ARG HB2 1 1
13 11056 1 1 28 ARG HB3 H 0.036 -17.702 4.390 1.00 . A A . 28 ARG HB3 1 1
13 11057 1 1 28 ARG HD2 H 0.560 -20.719 2.366 1.00 . A A . 28 ARG HD2 1 1
13 11058 1 1 28 ARG HD3 H 1.285 -20.462 3.954 1.00 . A A . 28 ARG HD3 1 1
13 11059 1 1 28 ARG HE H -1.322 -19.296 3.577 1.00 . A A . 28 ARG HE 1 1
13 11060 1 1 28 ARG HG2 H 0.360 -18.340 2.033 1.00 . A A . 28 ARG HG2 1 1
13 11061 1 1 28 ARG HG3 H 2.031 -18.762 2.398 1.00 . A A . 28 ARG HG3 1 1
13 11062 1 1 28 ARG HH11 H 0.425 -22.207 4.560 1.00 . A A . 28 ARG HH11 1 1
13 11063 1 1 28 ARG HH12 H -0.747 -22.722 5.669 1.00 . A A . 28 ARG HH12 1 1
13 11064 1 1 28 ARG HH21 H -2.970 -20.023 5.048 1.00 . A A . 28 ARG HH21 1 1
13 11065 1 1 28 ARG HH22 H -2.740 -21.460 5.920 1.00 . A A . 28 ARG HH22 1 1
13 11066 1 1 28 ARG N N 0.569 -15.752 2.564 1.00 . A A . 28 ARG N 1 1
13 11067 1 1 28 ARG NE N -0.749 -20.054 3.836 1.00 . A A . 28 ARG NE 1 1
13 11068 1 1 28 ARG NH1 N -0.466 -22.036 4.992 1.00 . A A . 28 ARG NH1 1 1
13 11069 1 1 28 ARG NH2 N -2.377 -20.806 5.255 1.00 . A A . 28 ARG NH2 1 1
13 11070 1 1 28 ARG O O 3.157 -16.604 1.993 1.00 . A A . 28 ARG O 1 1
13 11071 1 1 29 ASN C C 5.514 -14.532 2.531 1.00 . A A . 29 ASN C 1 1
13 11072 1 1 29 ASN CA C 5.215 -15.544 3.670 1.00 . A A . 29 ASN CA 1 1
13 11073 1 1 29 ASN CB C 5.837 -16.949 3.383 1.00 . A A . 29 ASN CB 1 1
13 11074 1 1 29 ASN CG C 7.343 -16.948 3.124 1.00 . A A . 29 ASN CG 1 1
13 11075 1 1 29 ASN H H 3.418 -15.300 4.797 1.00 . A A . 29 ASN H 1 1
13 11076 1 1 29 ASN HA H 5.666 -15.142 4.564 1.00 . A A . 29 ASN HA 1 1
13 11077 1 1 29 ASN HB2 H 5.653 -17.592 4.232 1.00 . A A . 29 ASN HB2 1 1
13 11078 1 1 29 ASN HB3 H 5.340 -17.368 2.521 1.00 . A A . 29 ASN HB3 1 1
13 11079 1 1 29 ASN HD21 H 7.708 -17.156 5.057 1.00 . A A . 29 ASN HD21 1 1
13 11080 1 1 29 ASN HD22 H 9.091 -17.084 4.037 1.00 . A A . 29 ASN HD22 1 1
13 11081 1 1 29 ASN N N 3.749 -15.665 3.948 1.00 . A A . 29 ASN N 1 1
13 11082 1 1 29 ASN ND2 N 8.119 -17.071 4.170 1.00 . A A . 29 ASN ND2 1 1
13 11083 1 1 29 ASN O O 6.668 -14.187 2.255 1.00 . A A . 29 ASN O 1 1
13 11084 1 1 29 ASN OD1 O 7.799 -16.843 1.975 1.00 . A A . 29 ASN OD1 1 1
13 11085 1 1 30 LEU C C 3.929 -11.791 1.225 1.00 . A A . 30 LEU C 1 1
13 11086 1 1 30 LEU CA C 4.598 -13.078 0.842 1.00 . A A . 30 LEU CA 1 1
13 11087 1 1 30 LEU CB C 3.986 -13.703 -0.454 1.00 . A A . 30 LEU CB 1 1
13 11088 1 1 30 LEU CD1 C 3.788 -13.813 -2.955 1.00 . A A . 30 LEU CD1 1 1
13 11089 1 1 30 LEU CD2 C 2.893 -11.832 -1.814 1.00 . A A . 30 LEU CD2 1 1
13 11090 1 1 30 LEU CG C 4.002 -12.881 -1.781 1.00 . A A . 30 LEU CG 1 1
13 11091 1 1 30 LEU H H 3.580 -14.248 2.247 1.00 . A A . 30 LEU H 1 1
13 11092 1 1 30 LEU HA H 5.648 -12.885 0.677 1.00 . A A . 30 LEU HA 1 1
13 11093 1 1 30 LEU HB2 H 4.507 -14.628 -0.647 1.00 . A A . 30 LEU HB2 1 1
13 11094 1 1 30 LEU HB3 H 2.961 -13.951 -0.230 1.00 . A A . 30 LEU HB3 1 1
13 11095 1 1 30 LEU HD11 H 4.575 -14.554 -2.977 1.00 . A A . 30 LEU HD11 1 1
13 11096 1 1 30 LEU HD12 H 3.805 -13.244 -3.873 1.00 . A A . 30 LEU HD12 1 1
13 11097 1 1 30 LEU HD13 H 2.833 -14.307 -2.854 1.00 . A A . 30 LEU HD13 1 1
13 11098 1 1 30 LEU HD21 H 3.019 -11.152 -0.983 1.00 . A A . 30 LEU HD21 1 1
13 11099 1 1 30 LEU HD22 H 1.933 -12.320 -1.740 1.00 . A A . 30 LEU HD22 1 1
13 11100 1 1 30 LEU HD23 H 2.948 -11.281 -2.741 1.00 . A A . 30 LEU HD23 1 1
13 11101 1 1 30 LEU HG H 4.951 -12.381 -1.897 1.00 . A A . 30 LEU HG 1 1
13 11102 1 1 30 LEU N N 4.477 -14.009 1.935 1.00 . A A . 30 LEU N 1 1
13 11103 1 1 30 LEU O O 2.765 -11.784 1.630 1.00 . A A . 30 LEU O 1 1
13 11104 1 1 31 LYS C C 3.836 -8.733 0.111 1.00 . A A . 31 LYS C 1 1
13 11105 1 1 31 LYS CA C 4.122 -9.427 1.426 1.00 . A A . 31 LYS CA 1 1
13 11106 1 1 31 LYS CB C 5.086 -8.580 2.272 1.00 . A A . 31 LYS CB 1 1
13 11107 1 1 31 LYS CD C 4.189 -9.317 4.514 1.00 . A A . 31 LYS CD 1 1
13 11108 1 1 31 LYS CE C 4.556 -9.750 5.922 1.00 . A A . 31 LYS CE 1 1
13 11109 1 1 31 LYS CG C 5.427 -9.160 3.645 1.00 . A A . 31 LYS CG 1 1
13 11110 1 1 31 LYS H H 5.611 -10.798 0.905 1.00 . A A . 31 LYS H 1 1
13 11111 1 1 31 LYS HA H 3.194 -9.554 1.963 1.00 . A A . 31 LYS HA 1 1
13 11112 1 1 31 LYS HB2 H 6.009 -8.455 1.726 1.00 . A A . 31 LYS HB2 1 1
13 11113 1 1 31 LYS HB3 H 4.644 -7.606 2.420 1.00 . A A . 31 LYS HB3 1 1
13 11114 1 1 31 LYS HD2 H 3.666 -8.375 4.561 1.00 . A A . 31 LYS HD2 1 1
13 11115 1 1 31 LYS HD3 H 3.547 -10.066 4.073 1.00 . A A . 31 LYS HD3 1 1
13 11116 1 1 31 LYS HE2 H 5.092 -10.686 5.871 1.00 . A A . 31 LYS HE2 1 1
13 11117 1 1 31 LYS HE3 H 5.200 -8.999 6.353 1.00 . A A . 31 LYS HE3 1 1
13 11118 1 1 31 LYS HG2 H 5.881 -10.130 3.509 1.00 . A A . 31 LYS HG2 1 1
13 11119 1 1 31 LYS HG3 H 6.125 -8.502 4.139 1.00 . A A . 31 LYS HG3 1 1
13 11120 1 1 31 LYS HZ1 H 3.636 -10.066 7.774 1.00 . A A . 31 LYS HZ1 1 1
13 11121 1 1 31 LYS HZ2 H 2.781 -10.720 6.472 1.00 . A A . 31 LYS HZ2 1 1
13 11122 1 1 31 LYS HZ3 H 2.765 -9.070 6.731 1.00 . A A . 31 LYS HZ3 1 1
13 11123 1 1 31 LYS N N 4.663 -10.723 1.154 1.00 . A A . 31 LYS N 1 1
13 11124 1 1 31 LYS NZ N 3.363 -9.918 6.781 1.00 . A A . 31 LYS NZ 1 1
13 11125 1 1 31 LYS O O 4.766 -8.337 -0.615 1.00 . A A . 31 LYS O 1 1
13 11126 1 1 32 LEU C C 2.117 -6.500 -1.049 1.00 . A A . 32 LEU C 1 1
13 11127 1 1 32 LEU CA C 2.179 -7.963 -1.430 1.00 . A A . 32 LEU CA 1 1
13 11128 1 1 32 LEU CB C 0.824 -8.531 -1.937 1.00 . A A . 32 LEU CB 1 1
13 11129 1 1 32 LEU CD1 C -0.887 -8.936 -3.733 1.00 . A A . 32 LEU CD1 1 1
13 11130 1 1 32 LEU CD2 C -0.145 -6.610 -3.331 1.00 . A A . 32 LEU CD2 1 1
13 11131 1 1 32 LEU CG C 0.292 -8.073 -3.328 1.00 . A A . 32 LEU CG 1 1
13 11132 1 1 32 LEU H H 1.898 -9.059 0.336 1.00 . A A . 32 LEU H 1 1
13 11133 1 1 32 LEU HA H 2.951 -8.101 -2.173 1.00 . A A . 32 LEU HA 1 1
13 11134 1 1 32 LEU HB2 H 0.960 -9.604 -1.982 1.00 . A A . 32 LEU HB2 1 1
13 11135 1 1 32 LEU HB3 H 0.074 -8.318 -1.191 1.00 . A A . 32 LEU HB3 1 1
13 11136 1 1 32 LEU HD11 H -1.669 -8.851 -2.994 1.00 . A A . 32 LEU HD11 1 1
13 11137 1 1 32 LEU HD12 H -0.572 -9.966 -3.809 1.00 . A A . 32 LEU HD12 1 1
13 11138 1 1 32 LEU HD13 H -1.260 -8.604 -4.691 1.00 . A A . 32 LEU HD13 1 1
13 11139 1 1 32 LEU HD21 H 0.694 -5.984 -3.063 1.00 . A A . 32 LEU HD21 1 1
13 11140 1 1 32 LEU HD22 H -0.940 -6.470 -2.613 1.00 . A A . 32 LEU HD22 1 1
13 11141 1 1 32 LEU HD23 H -0.498 -6.340 -4.315 1.00 . A A . 32 LEU HD23 1 1
13 11142 1 1 32 LEU HG H 1.071 -8.208 -4.065 1.00 . A A . 32 LEU HG 1 1
13 11143 1 1 32 LEU N N 2.583 -8.657 -0.238 1.00 . A A . 32 LEU N 1 1
13 11144 1 1 32 LEU O O 1.234 -6.071 -0.301 1.00 . A A . 32 LEU O 1 1
13 11145 1 1 33 ILE C C 3.015 -3.429 -2.186 1.00 . A A . 33 ILE C 1 1
13 11146 1 1 33 ILE CA C 3.228 -4.412 -1.078 1.00 . A A . 33 ILE CA 1 1
13 11147 1 1 33 ILE CB C 4.604 -4.180 -0.361 1.00 . A A . 33 ILE CB 1 1
13 11148 1 1 33 ILE CD1 C 3.612 -4.524 1.976 1.00 . A A . 33 ILE CD1 1 1
13 11149 1 1 33 ILE CG1 C 4.660 -4.962 0.960 1.00 . A A . 33 ILE CG1 1 1
13 11150 1 1 33 ILE CG2 C 4.874 -2.698 -0.102 1.00 . A A . 33 ILE CG2 1 1
13 11151 1 1 33 ILE H H 3.674 -6.111 -2.194 1.00 . A A . 33 ILE H 1 1
13 11152 1 1 33 ILE HA H 2.455 -4.232 -0.347 1.00 . A A . 33 ILE HA 1 1
13 11153 1 1 33 ILE HB H 5.384 -4.553 -1.009 1.00 . A A . 33 ILE HB 1 1
13 11154 1 1 33 ILE HD11 H 2.621 -4.732 1.598 1.00 . A A . 33 ILE HD11 1 1
13 11155 1 1 33 ILE HD12 H 3.714 -3.460 2.136 1.00 . A A . 33 ILE HD12 1 1
13 11156 1 1 33 ILE HD13 H 3.764 -5.047 2.908 1.00 . A A . 33 ILE HD13 1 1
13 11157 1 1 33 ILE HG12 H 4.500 -6.010 0.753 1.00 . A A . 33 ILE HG12 1 1
13 11158 1 1 33 ILE HG13 H 5.635 -4.833 1.405 1.00 . A A . 33 ILE HG13 1 1
13 11159 1 1 33 ILE HG21 H 4.101 -2.305 0.541 1.00 . A A . 33 ILE HG21 1 1
13 11160 1 1 33 ILE HG22 H 4.874 -2.157 -1.036 1.00 . A A . 33 ILE HG22 1 1
13 11161 1 1 33 ILE HG23 H 5.831 -2.590 0.385 1.00 . A A . 33 ILE HG23 1 1
13 11162 1 1 33 ILE N N 3.070 -5.759 -1.508 1.00 . A A . 33 ILE N 1 1
13 11163 1 1 33 ILE O O 3.871 -3.208 -3.036 1.00 . A A . 33 ILE O 1 1
13 11164 1 1 34 LEU C C 1.321 -0.603 -2.181 1.00 . A A . 34 LEU C 1 1
13 11165 1 1 34 LEU CA C 1.545 -1.807 -3.056 1.00 . A A . 34 LEU CA 1 1
13 11166 1 1 34 LEU CB C 0.357 -2.097 -3.975 1.00 . A A . 34 LEU CB 1 1
13 11167 1 1 34 LEU CD1 C -0.716 -3.405 -5.821 1.00 . A A . 34 LEU CD1 1 1
13 11168 1 1 34 LEU CD2 C 1.698 -2.785 -5.991 1.00 . A A . 34 LEU CD2 1 1
13 11169 1 1 34 LEU CG C 0.567 -3.170 -5.044 1.00 . A A . 34 LEU CG 1 1
13 11170 1 1 34 LEU H H 1.136 -3.254 -1.630 1.00 . A A . 34 LEU H 1 1
13 11171 1 1 34 LEU HA H 2.422 -1.607 -3.651 1.00 . A A . 34 LEU HA 1 1
13 11172 1 1 34 LEU HB2 H -0.423 -2.474 -3.332 1.00 . A A . 34 LEU HB2 1 1
13 11173 1 1 34 LEU HB3 H 0.033 -1.184 -4.451 1.00 . A A . 34 LEU HB3 1 1
13 11174 1 1 34 LEU HD11 H -0.549 -4.166 -6.568 1.00 . A A . 34 LEU HD11 1 1
13 11175 1 1 34 LEU HD12 H -1.019 -2.487 -6.303 1.00 . A A . 34 LEU HD12 1 1
13 11176 1 1 34 LEU HD13 H -1.493 -3.729 -5.144 1.00 . A A . 34 LEU HD13 1 1
13 11177 1 1 34 LEU HD21 H 1.471 -1.840 -6.462 1.00 . A A . 34 LEU HD21 1 1
13 11178 1 1 34 LEU HD22 H 1.805 -3.549 -6.748 1.00 . A A . 34 LEU HD22 1 1
13 11179 1 1 34 LEU HD23 H 2.622 -2.704 -5.439 1.00 . A A . 34 LEU HD23 1 1
13 11180 1 1 34 LEU HG H 0.835 -4.089 -4.548 1.00 . A A . 34 LEU HG 1 1
13 11181 1 1 34 LEU N N 1.845 -2.895 -2.207 1.00 . A A . 34 LEU N 1 1
13 11182 1 1 34 LEU O O 0.202 -0.160 -1.962 1.00 . A A . 34 LEU O 1 1
13 11183 1 1 35 GLN C C 2.946 2.133 -1.454 1.00 . A A . 35 GLN C 1 1
13 11184 1 1 35 GLN CA C 2.380 0.964 -0.702 1.00 . A A . 35 GLN CA 1 1
13 11185 1 1 35 GLN CB C 3.174 0.716 0.585 1.00 . A A . 35 GLN CB 1 1
13 11186 1 1 35 GLN CD C 3.320 -0.534 2.800 1.00 . A A . 35 GLN CD 1 1
13 11187 1 1 35 GLN CG C 2.542 -0.303 1.512 1.00 . A A . 35 GLN CG 1 1
13 11188 1 1 35 GLN H H 3.227 -0.678 -1.681 1.00 . A A . 35 GLN H 1 1
13 11189 1 1 35 GLN HA H 1.353 1.182 -0.446 1.00 . A A . 35 GLN HA 1 1
13 11190 1 1 35 GLN HB2 H 4.160 0.366 0.318 1.00 . A A . 35 GLN HB2 1 1
13 11191 1 1 35 GLN HB3 H 3.266 1.648 1.121 1.00 . A A . 35 GLN HB3 1 1
13 11192 1 1 35 GLN HE21 H 5.029 -0.208 1.877 1.00 . A A . 35 GLN HE21 1 1
13 11193 1 1 35 GLN HE22 H 5.124 -0.538 3.564 1.00 . A A . 35 GLN HE22 1 1
13 11194 1 1 35 GLN HG2 H 1.558 0.053 1.780 1.00 . A A . 35 GLN HG2 1 1
13 11195 1 1 35 GLN HG3 H 2.442 -1.241 0.989 1.00 . A A . 35 GLN HG3 1 1
13 11196 1 1 35 GLN N N 2.387 -0.189 -1.552 1.00 . A A . 35 GLN N 1 1
13 11197 1 1 35 GLN NE2 N 4.610 -0.424 2.736 1.00 . A A . 35 GLN NE2 1 1
13 11198 1 1 35 GLN O O 4.090 2.115 -1.858 1.00 . A A . 35 GLN O 1 1
13 11199 1 1 35 GLN OE1 O 2.741 -0.842 3.854 1.00 . A A . 35 GLN OE1 1 1
13 11200 1 1 36 GLY C C 1.921 5.508 -1.901 1.00 . A A . 36 GLY C 1 1
13 11201 1 1 36 GLY CA C 2.582 4.268 -2.410 1.00 . A A . 36 GLY CA 1 1
13 11202 1 1 36 GLY H H 1.216 3.065 -1.350 1.00 . A A . 36 GLY H 1 1
13 11203 1 1 36 GLY HA2 H 3.652 4.362 -2.302 1.00 . A A . 36 GLY HA2 1 1
13 11204 1 1 36 GLY HA3 H 2.336 4.140 -3.453 1.00 . A A . 36 GLY HA3 1 1
13 11205 1 1 36 GLY N N 2.137 3.110 -1.691 1.00 . A A . 36 GLY N 1 1
13 11206 1 1 36 GLY O O 1.498 5.556 -0.750 1.00 . A A . 36 GLY O 1 1
13 11207 1 1 37 CYS C C 0.105 8.066 -3.463 1.00 . A A . 37 CYS C 1 1
13 11208 1 1 37 CYS CA C 1.138 7.716 -2.410 1.00 . A A . 37 CYS CA 1 1
13 11209 1 1 37 CYS CB C 2.167 8.829 -2.254 1.00 . A A . 37 CYS CB 1 1
13 11210 1 1 37 CYS H H 2.094 6.360 -3.681 1.00 . A A . 37 CYS H 1 1
13 11211 1 1 37 CYS HA H 0.628 7.570 -1.471 1.00 . A A . 37 CYS HA 1 1
13 11212 1 1 37 CYS HB2 H 2.723 8.947 -3.172 1.00 . A A . 37 CYS HB2 1 1
13 11213 1 1 37 CYS HB3 H 1.640 9.746 -2.044 1.00 . A A . 37 CYS HB3 1 1
13 11214 1 1 37 CYS N N 1.777 6.475 -2.756 1.00 . A A . 37 CYS N 1 1
13 11215 1 1 37 CYS O O 0.358 7.928 -4.652 1.00 . A A . 37 CYS O 1 1
13 11216 1 1 37 CYS SG S 3.352 8.563 -0.905 1.00 . A A . 37 CYS SG 1 1
13 11217 1 1 38 SER C C -2.726 10.152 -3.554 1.00 . A A . 38 SER C 1 1
13 11218 1 1 38 SER CA C -2.152 8.783 -3.917 1.00 . A A . 38 SER CA 1 1
13 11219 1 1 38 SER CB C -3.223 7.670 -3.795 1.00 . A A . 38 SER CB 1 1
13 11220 1 1 38 SER H H -1.207 8.591 -2.060 1.00 . A A . 38 SER H 1 1
13 11221 1 1 38 SER HA H -1.795 8.821 -4.934 1.00 . A A . 38 SER HA 1 1
13 11222 1 1 38 SER HB2 H -2.750 6.716 -3.969 1.00 . A A . 38 SER HB2 1 1
13 11223 1 1 38 SER HB3 H -3.641 7.684 -2.800 1.00 . A A . 38 SER HB3 1 1
13 11224 1 1 38 SER HG H -5.071 8.109 -4.289 1.00 . A A . 38 SER HG 1 1
13 11225 1 1 38 SER N N -1.058 8.476 -3.030 1.00 . A A . 38 SER N 1 1
13 11226 1 1 38 SER O O -2.635 10.589 -2.392 1.00 . A A . 38 SER O 1 1
13 11227 1 1 38 SER OG O -4.272 7.800 -4.744 1.00 . A A . 38 SER OG 1 1
13 11228 1 1 39 SER C C -5.130 11.990 -3.533 1.00 . A A . 39 SER C 1 1
13 11229 1 1 39 SER CA C -3.862 12.137 -4.351 1.00 . A A . 39 SER CA 1 1
13 11230 1 1 39 SER CB C -4.150 12.762 -5.707 1.00 . A A . 39 SER CB 1 1
13 11231 1 1 39 SER H H -3.201 10.499 -5.464 1.00 . A A . 39 SER H 1 1
13 11232 1 1 39 SER HA H -3.196 12.783 -3.800 1.00 . A A . 39 SER HA 1 1
13 11233 1 1 39 SER HB2 H -4.907 12.187 -6.219 1.00 . A A . 39 SER HB2 1 1
13 11234 1 1 39 SER HB3 H -4.490 13.779 -5.573 1.00 . A A . 39 SER HB3 1 1
13 11235 1 1 39 SER HG H -2.290 13.232 -5.985 1.00 . A A . 39 SER HG 1 1
13 11236 1 1 39 SER N N -3.243 10.848 -4.546 1.00 . A A . 39 SER N 1 1
13 11237 1 1 39 SER O O -5.322 12.684 -2.538 1.00 . A A . 39 SER O 1 1
13 11238 1 1 39 SER OG O -2.969 12.775 -6.494 1.00 . A A . 39 SER OG 1 1
13 11239 1 1 40 SER C C -7.121 9.360 -2.747 1.00 . A A . 40 SER C 1 1
13 11240 1 1 40 SER CA C -7.179 10.800 -3.229 1.00 . A A . 40 SER CA 1 1
13 11241 1 1 40 SER CB C -8.392 11.041 -4.132 1.00 . A A . 40 SER CB 1 1
13 11242 1 1 40 SER H H -5.759 10.563 -4.746 1.00 . A A . 40 SER H 1 1
13 11243 1 1 40 SER HA H -7.227 11.456 -2.372 1.00 . A A . 40 SER HA 1 1
13 11244 1 1 40 SER HB2 H -8.332 10.394 -4.994 1.00 . A A . 40 SER HB2 1 1
13 11245 1 1 40 SER HB3 H -9.298 10.829 -3.582 1.00 . A A . 40 SER HB3 1 1
13 11246 1 1 40 SER HG H -7.760 12.904 -4.099 1.00 . A A . 40 SER HG 1 1
13 11247 1 1 40 SER N N -5.967 11.087 -3.939 1.00 . A A . 40 SER N 1 1
13 11248 1 1 40 SER O O -6.383 8.546 -3.309 1.00 . A A . 40 SER O 1 1
13 11249 1 1 40 SER OG O -8.432 12.399 -4.576 1.00 . A A . 40 SER OG 1 1
13 11250 1 1 41 CYS C C -8.695 6.769 -1.965 1.00 . A A . 41 CYS C 1 1
13 11251 1 1 41 CYS CA C -7.820 7.721 -1.163 1.00 . A A . 41 CYS CA 1 1
13 11252 1 1 41 CYS CB C -8.271 7.741 0.297 1.00 . A A . 41 CYS CB 1 1
13 11253 1 1 41 CYS H H -8.409 9.726 -1.287 1.00 . A A . 41 CYS H 1 1
13 11254 1 1 41 CYS HA H -6.801 7.366 -1.195 1.00 . A A . 41 CYS HA 1 1
13 11255 1 1 41 CYS HB2 H -7.561 8.305 0.885 1.00 . A A . 41 CYS HB2 1 1
13 11256 1 1 41 CYS HB3 H -9.237 8.219 0.352 1.00 . A A . 41 CYS HB3 1 1
13 11257 1 1 41 CYS N N -7.838 9.050 -1.713 1.00 . A A . 41 CYS N 1 1
13 11258 1 1 41 CYS O O -9.785 7.139 -2.432 1.00 . A A . 41 CYS O 1 1
13 11259 1 1 41 CYS SG S -8.430 6.085 1.053 1.00 . A A . 41 CYS SG 1 1
13 11260 1 1 42 SER C C -9.700 3.851 -1.620 1.00 . A A . 42 SER C 1 1
13 11261 1 1 42 SER CA C -8.968 4.528 -2.754 1.00 . A A . 42 SER CA 1 1
13 11262 1 1 42 SER CB C -8.062 3.547 -3.480 1.00 . A A . 42 SER CB 1 1
13 11263 1 1 42 SER H H -7.283 5.379 -1.885 1.00 . A A . 42 SER H 1 1
13 11264 1 1 42 SER HA H -9.673 4.970 -3.441 1.00 . A A . 42 SER HA 1 1
13 11265 1 1 42 SER HB2 H -7.518 4.079 -4.243 1.00 . A A . 42 SER HB2 1 1
13 11266 1 1 42 SER HB3 H -7.379 3.123 -2.759 1.00 . A A . 42 SER HB3 1 1
13 11267 1 1 42 SER HG H -9.525 2.862 -4.612 1.00 . A A . 42 SER HG 1 1
13 11268 1 1 42 SER N N -8.201 5.572 -2.164 1.00 . A A . 42 SER N 1 1
13 11269 1 1 42 SER O O -9.075 3.285 -0.701 1.00 . A A . 42 SER O 1 1
13 11270 1 1 42 SER OG O -8.794 2.496 -4.095 1.00 . A A . 42 SER OG 1 1
13 11271 1 1 43 GLU C C -12.227 2.043 -0.788 1.00 . A A . 43 GLU C 1 1
13 11272 1 1 43 GLU CA C -11.791 3.468 -0.581 1.00 . A A . 43 GLU CA 1 1
13 11273 1 1 43 GLU CB C -12.946 4.411 -0.311 1.00 . A A . 43 GLU CB 1 1
13 11274 1 1 43 GLU CD C -13.574 6.718 0.437 1.00 . A A . 43 GLU CD 1 1
13 11275 1 1 43 GLU CG C -12.464 5.783 0.115 1.00 . A A . 43 GLU CG 1 1
13 11276 1 1 43 GLU H H -11.397 4.333 -2.448 1.00 . A A . 43 GLU H 1 1
13 11277 1 1 43 GLU HA H -11.153 3.473 0.289 1.00 . A A . 43 GLU HA 1 1
13 11278 1 1 43 GLU HB2 H -13.537 4.512 -1.210 1.00 . A A . 43 GLU HB2 1 1
13 11279 1 1 43 GLU HB3 H -13.563 4.009 0.478 1.00 . A A . 43 GLU HB3 1 1
13 11280 1 1 43 GLU HG2 H -11.844 5.676 0.993 1.00 . A A . 43 GLU HG2 1 1
13 11281 1 1 43 GLU HG3 H -11.872 6.203 -0.685 1.00 . A A . 43 GLU HG3 1 1
13 11282 1 1 43 GLU N N -10.981 3.946 -1.648 1.00 . A A . 43 GLU N 1 1
13 11283 1 1 43 GLU O O -13.183 1.750 -1.503 1.00 . A A . 43 GLU O 1 1
13 11284 1 1 43 GLU OE1 O -14.017 6.751 1.606 1.00 . A A . 43 GLU OE1 1 1
13 11285 1 1 43 GLU OE2 O -14.014 7.460 -0.455 1.00 . A A . 43 GLU OE2 1 1
13 11286 1 1 44 THR C C -10.934 -0.813 0.956 1.00 . A A . 44 THR C 1 1
13 11287 1 1 44 THR CA C -11.694 -0.224 -0.226 1.00 . A A . 44 THR CA 1 1
13 11288 1 1 44 THR CB C -11.245 -0.853 -1.596 1.00 . A A . 44 THR CB 1 1
13 11289 1 1 44 THR CG2 C -9.808 -0.487 -1.941 1.00 . A A . 44 THR CG2 1 1
13 11290 1 1 44 THR H H -10.686 1.475 0.310 1.00 . A A . 44 THR H 1 1
13 11291 1 1 44 THR HA H -12.753 -0.369 -0.088 1.00 . A A . 44 THR HA 1 1
13 11292 1 1 44 THR HB H -11.898 -0.458 -2.361 1.00 . A A . 44 THR HB 1 1
13 11293 1 1 44 THR HG1 H -12.293 -2.493 -1.301 1.00 . A A . 44 THR HG1 1 1
13 11294 1 1 44 THR HG21 H -9.149 -0.873 -1.179 1.00 . A A . 44 THR HG21 1 1
13 11295 1 1 44 THR HG22 H -9.716 0.588 -1.988 1.00 . A A . 44 THR HG22 1 1
13 11296 1 1 44 THR HG23 H -9.545 -0.911 -2.899 1.00 . A A . 44 THR HG23 1 1
13 11297 1 1 44 THR N N -11.469 1.172 -0.198 1.00 . A A . 44 THR N 1 1
13 11298 1 1 44 THR O O -9.982 -0.191 1.428 1.00 . A A . 44 THR O 1 1
13 11299 1 1 44 THR OG1 O -11.392 -2.282 -1.587 1.00 . A A . 44 THR OG1 1 1
13 11300 1 1 45 GLU C C -9.302 -3.032 2.236 1.00 . A A . 45 GLU C 1 1
13 11301 1 1 45 GLU CA C -10.721 -2.589 2.620 1.00 . A A . 45 GLU CA 1 1
13 11302 1 1 45 GLU CB C -11.606 -3.765 3.115 1.00 . A A . 45 GLU CB 1 1
13 11303 1 1 45 GLU CD C -10.015 -5.081 4.648 1.00 . A A . 45 GLU CD 1 1
13 11304 1 1 45 GLU CG C -11.313 -4.319 4.524 1.00 . A A . 45 GLU CG 1 1
13 11305 1 1 45 GLU H H -12.097 -2.440 1.014 1.00 . A A . 45 GLU H 1 1
13 11306 1 1 45 GLU HA H -10.651 -1.833 3.389 1.00 . A A . 45 GLU HA 1 1
13 11307 1 1 45 GLU HB2 H -12.637 -3.444 3.102 1.00 . A A . 45 GLU HB2 1 1
13 11308 1 1 45 GLU HB3 H -11.498 -4.576 2.410 1.00 . A A . 45 GLU HB3 1 1
13 11309 1 1 45 GLU HG2 H -11.277 -3.491 5.216 1.00 . A A . 45 GLU HG2 1 1
13 11310 1 1 45 GLU HG3 H -12.127 -4.971 4.806 1.00 . A A . 45 GLU HG3 1 1
13 11311 1 1 45 GLU N N -11.351 -1.971 1.449 1.00 . A A . 45 GLU N 1 1
13 11312 1 1 45 GLU O O -8.373 -2.971 3.037 1.00 . A A . 45 GLU O 1 1
13 11313 1 1 45 GLU OE1 O -9.888 -6.159 4.035 1.00 . A A . 45 GLU OE1 1 1
13 11314 1 1 45 GLU OE2 O -9.102 -4.622 5.358 1.00 . A A . 45 GLU OE2 1 1
13 11315 1 1 46 ASN C C -6.815 -2.670 0.508 1.00 . A A . 46 ASN C 1 1
13 11316 1 1 46 ASN CA C -7.867 -3.798 0.399 1.00 . A A . 46 ASN CA 1 1
13 11317 1 1 46 ASN CB C -8.096 -4.196 -1.086 1.00 . A A . 46 ASN CB 1 1
13 11318 1 1 46 ASN CG C -6.854 -4.685 -1.851 1.00 . A A . 46 ASN CG 1 1
13 11319 1 1 46 ASN H H -9.950 -3.365 0.405 1.00 . A A . 46 ASN H 1 1
13 11320 1 1 46 ASN HA H -7.514 -4.665 0.938 1.00 . A A . 46 ASN HA 1 1
13 11321 1 1 46 ASN HB2 H -8.830 -4.985 -1.126 1.00 . A A . 46 ASN HB2 1 1
13 11322 1 1 46 ASN HB3 H -8.495 -3.335 -1.604 1.00 . A A . 46 ASN HB3 1 1
13 11323 1 1 46 ASN HD21 H -7.964 -5.910 -2.949 1.00 . A A . 46 ASN HD21 1 1
13 11324 1 1 46 ASN HD22 H -6.287 -5.885 -3.301 1.00 . A A . 46 ASN HD22 1 1
13 11325 1 1 46 ASN N N -9.151 -3.381 0.976 1.00 . A A . 46 ASN N 1 1
13 11326 1 1 46 ASN ND2 N -7.056 -5.579 -2.778 1.00 . A A . 46 ASN ND2 1 1
13 11327 1 1 46 ASN O O -5.631 -2.922 0.773 1.00 . A A . 46 ASN O 1 1
13 11328 1 1 46 ASN OD1 O -5.733 -4.278 -1.609 1.00 . A A . 46 ASN OD1 1 1
13 11329 1 1 47 ASN C C -6.502 0.568 1.533 1.00 . A A . 47 ASN C 1 1
13 11330 1 1 47 ASN CA C -6.332 -0.336 0.328 1.00 . A A . 47 ASN CA 1 1
13 11331 1 1 47 ASN CB C -6.489 0.452 -0.976 1.00 . A A . 47 ASN CB 1 1
13 11332 1 1 47 ASN CG C -5.593 1.660 -1.034 1.00 . A A . 47 ASN CG 1 1
13 11333 1 1 47 ASN H H -8.204 -1.232 0.313 1.00 . A A . 47 ASN H 1 1
13 11334 1 1 47 ASN HA H -5.334 -0.745 0.353 1.00 . A A . 47 ASN HA 1 1
13 11335 1 1 47 ASN HB2 H -6.248 -0.189 -1.811 1.00 . A A . 47 ASN HB2 1 1
13 11336 1 1 47 ASN HB3 H -7.514 0.781 -1.067 1.00 . A A . 47 ASN HB3 1 1
13 11337 1 1 47 ASN HD21 H -7.041 2.785 -0.327 1.00 . A A . 47 ASN HD21 1 1
13 11338 1 1 47 ASN HD22 H -5.527 3.569 -0.592 1.00 . A A . 47 ASN HD22 1 1
13 11339 1 1 47 ASN N N -7.249 -1.438 0.358 1.00 . A A . 47 ASN N 1 1
13 11340 1 1 47 ASN ND2 N -6.105 2.784 -0.629 1.00 . A A . 47 ASN ND2 1 1
13 11341 1 1 47 ASN O O -7.550 1.198 1.726 1.00 . A A . 47 ASN O 1 1
13 11342 1 1 47 ASN OD1 O -4.456 1.585 -1.476 1.00 . A A . 47 ASN OD1 1 1
13 11343 1 1 48 LYS C C -4.950 2.837 3.085 1.00 . A A . 48 LYS C 1 1
13 11344 1 1 48 LYS CA C -5.476 1.478 3.498 1.00 . A A . 48 LYS CA 1 1
13 11345 1 1 48 LYS CB C -4.569 0.913 4.583 1.00 . A A . 48 LYS CB 1 1
13 11346 1 1 48 LYS CD C -3.953 -0.940 6.155 1.00 . A A . 48 LYS CD 1 1
13 11347 1 1 48 LYS CE C -3.856 -0.017 7.375 1.00 . A A . 48 LYS CE 1 1
13 11348 1 1 48 LYS CG C -4.973 -0.445 5.135 1.00 . A A . 48 LYS CG 1 1
13 11349 1 1 48 LYS H H -4.710 0.059 2.132 1.00 . A A . 48 LYS H 1 1
13 11350 1 1 48 LYS HA H -6.481 1.574 3.881 1.00 . A A . 48 LYS HA 1 1
13 11351 1 1 48 LYS HB2 H -3.570 0.827 4.184 1.00 . A A . 48 LYS HB2 1 1
13 11352 1 1 48 LYS HB3 H -4.556 1.624 5.395 1.00 . A A . 48 LYS HB3 1 1
13 11353 1 1 48 LYS HD2 H -4.240 -1.927 6.489 1.00 . A A . 48 LYS HD2 1 1
13 11354 1 1 48 LYS HD3 H -2.986 -0.996 5.678 1.00 . A A . 48 LYS HD3 1 1
13 11355 1 1 48 LYS HE2 H -3.684 0.997 7.046 1.00 . A A . 48 LYS HE2 1 1
13 11356 1 1 48 LYS HE3 H -4.783 -0.059 7.927 1.00 . A A . 48 LYS HE3 1 1
13 11357 1 1 48 LYS HG2 H -5.938 -0.357 5.614 1.00 . A A . 48 LYS HG2 1 1
13 11358 1 1 48 LYS HG3 H -5.035 -1.153 4.323 1.00 . A A . 48 LYS HG3 1 1
13 11359 1 1 48 LYS HZ1 H -2.725 0.167 9.137 1.00 . A A . 48 LYS HZ1 1 1
13 11360 1 1 48 LYS HZ2 H -1.845 -0.267 7.771 1.00 . A A . 48 LYS HZ2 1 1
13 11361 1 1 48 LYS HZ3 H -2.795 -1.407 8.525 1.00 . A A . 48 LYS HZ3 1 1
13 11362 1 1 48 LYS N N -5.494 0.617 2.342 1.00 . A A . 48 LYS N 1 1
13 11363 1 1 48 LYS NZ N -2.749 -0.401 8.267 1.00 . A A . 48 LYS NZ 1 1
13 11364 1 1 48 LYS O O -4.172 2.945 2.130 1.00 . A A . 48 LYS O 1 1
13 11365 1 1 49 CYS C C -4.511 5.841 4.813 1.00 . A A . 49 CYS C 1 1
13 11366 1 1 49 CYS CA C -4.908 5.190 3.521 1.00 . A A . 49 CYS CA 1 1
13 11367 1 1 49 CYS CB C -6.004 6.015 2.846 1.00 . A A . 49 CYS CB 1 1
13 11368 1 1 49 CYS H H -5.945 3.706 4.555 1.00 . A A . 49 CYS H 1 1
13 11369 1 1 49 CYS HA H -4.048 5.141 2.869 1.00 . A A . 49 CYS HA 1 1
13 11370 1 1 49 CYS HB2 H -6.878 6.006 3.480 1.00 . A A . 49 CYS HB2 1 1
13 11371 1 1 49 CYS HB3 H -5.661 7.032 2.734 1.00 . A A . 49 CYS HB3 1 1
13 11372 1 1 49 CYS N N -5.347 3.847 3.789 1.00 . A A . 49 CYS N 1 1
13 11373 1 1 49 CYS O O -5.181 5.674 5.830 1.00 . A A . 49 CYS O 1 1
13 11374 1 1 49 CYS SG S -6.528 5.413 1.202 1.00 . A A . 49 CYS SG 1 1
13 11375 1 1 50 CYS C C -2.383 8.560 5.482 1.00 . A A . 50 CYS C 1 1
13 11376 1 1 50 CYS CA C -2.942 7.225 5.941 1.00 . A A . 50 CYS CA 1 1
13 11377 1 1 50 CYS CB C -1.913 6.373 6.669 1.00 . A A . 50 CYS CB 1 1
13 11378 1 1 50 CYS H H -2.865 6.565 3.982 1.00 . A A . 50 CYS H 1 1
13 11379 1 1 50 CYS HA H -3.787 7.407 6.588 1.00 . A A . 50 CYS HA 1 1
13 11380 1 1 50 CYS HB2 H -1.452 6.962 7.449 1.00 . A A . 50 CYS HB2 1 1
13 11381 1 1 50 CYS HB3 H -2.409 5.521 7.110 1.00 . A A . 50 CYS HB3 1 1
13 11382 1 1 50 CYS N N -3.420 6.519 4.795 1.00 . A A . 50 CYS N 1 1
13 11383 1 1 50 CYS O O -2.016 8.704 4.314 1.00 . A A . 50 CYS O 1 1
13 11384 1 1 50 CYS SG S -0.592 5.751 5.596 1.00 . A A . 50 CYS SG 1 1
13 11385 1 1 51 SER C C -0.712 11.376 6.718 1.00 . A A . 51 SER C 1 1
13 11386 1 1 51 SER CA C -1.937 10.863 5.944 1.00 . A A . 51 SER CA 1 1
13 11387 1 1 51 SER CB C -3.134 11.792 6.125 1.00 . A A . 51 SER CB 1 1
13 11388 1 1 51 SER H H -2.602 9.392 7.287 1.00 . A A . 51 SER H 1 1
13 11389 1 1 51 SER HA H -1.699 10.834 4.891 1.00 . A A . 51 SER HA 1 1
13 11390 1 1 51 SER HB2 H -2.816 12.815 5.998 1.00 . A A . 51 SER HB2 1 1
13 11391 1 1 51 SER HB3 H -3.894 11.552 5.396 1.00 . A A . 51 SER HB3 1 1
13 11392 1 1 51 SER HG H -4.646 11.560 7.333 1.00 . A A . 51 SER HG 1 1
13 11393 1 1 51 SER N N -2.342 9.534 6.351 1.00 . A A . 51 SER N 1 1
13 11394 1 1 51 SER O O -0.513 12.583 6.855 1.00 . A A . 51 SER O 1 1
13 11395 1 1 51 SER OG O -3.688 11.648 7.430 1.00 . A A . 51 SER OG 1 1
13 11396 1 1 52 THR C C 2.561 10.378 7.259 1.00 . A A . 52 THR C 1 1
13 11397 1 1 52 THR CA C 1.286 10.890 7.946 1.00 . A A . 52 THR CA 1 1
13 11398 1 1 52 THR CB C 1.197 10.326 9.372 1.00 . A A . 52 THR CB 1 1
13 11399 1 1 52 THR CG2 C 2.133 11.067 10.322 1.00 . A A . 52 THR CG2 1 1
13 11400 1 1 52 THR H H 0.007 9.531 6.978 1.00 . A A . 52 THR H 1 1
13 11401 1 1 52 THR HA H 1.303 11.969 7.988 1.00 . A A . 52 THR HA 1 1
13 11402 1 1 52 THR HB H 1.486 9.289 9.322 1.00 . A A . 52 THR HB 1 1
13 11403 1 1 52 THR HG1 H -0.520 11.280 9.426 1.00 . A A . 52 THR HG1 1 1
13 11404 1 1 52 THR HG21 H 1.854 12.109 10.367 1.00 . A A . 52 THR HG21 1 1
13 11405 1 1 52 THR HG22 H 3.149 10.979 9.969 1.00 . A A . 52 THR HG22 1 1
13 11406 1 1 52 THR HG23 H 2.057 10.633 11.308 1.00 . A A . 52 THR HG23 1 1
13 11407 1 1 52 THR N N 0.126 10.482 7.180 1.00 . A A . 52 THR N 1 1
13 11408 1 1 52 THR O O 2.531 9.374 6.553 1.00 . A A . 52 THR O 1 1
13 11409 1 1 52 THR OG1 O -0.152 10.492 9.851 1.00 . A A . 52 THR OG1 1 1
13 11410 1 1 53 ASP C C 5.356 9.341 7.340 1.00 . A A . 53 ASP C 1 1
13 11411 1 1 53 ASP CA C 4.922 10.696 6.854 1.00 . A A . 53 ASP CA 1 1
13 11412 1 1 53 ASP CB C 6.030 11.737 7.120 1.00 . A A . 53 ASP CB 1 1
13 11413 1 1 53 ASP CG C 5.852 13.044 6.363 1.00 . A A . 53 ASP CG 1 1
13 11414 1 1 53 ASP H H 3.586 11.825 8.079 1.00 . A A . 53 ASP H 1 1
13 11415 1 1 53 ASP HA H 4.751 10.630 5.789 1.00 . A A . 53 ASP HA 1 1
13 11416 1 1 53 ASP HB2 H 6.049 11.966 8.174 1.00 . A A . 53 ASP HB2 1 1
13 11417 1 1 53 ASP HB3 H 6.980 11.308 6.839 1.00 . A A . 53 ASP HB3 1 1
13 11418 1 1 53 ASP N N 3.653 11.063 7.467 1.00 . A A . 53 ASP N 1 1
13 11419 1 1 53 ASP O O 5.342 9.073 8.556 1.00 . A A . 53 ASP O 1 1
13 11420 1 1 53 ASP OD1 O 5.125 13.928 6.830 1.00 . A A . 53 ASP OD1 1 1
13 11421 1 1 53 ASP OD2 O 6.466 13.216 5.297 1.00 . A A . 53 ASP OD2 1 1
13 11422 1 1 54 ARG C C 5.060 6.259 7.301 1.00 . A A . 54 ARG C 1 1
13 11423 1 1 54 ARG CA C 6.137 7.114 6.638 1.00 . A A . 54 ARG CA 1 1
13 11424 1 1 54 ARG CB C 7.423 7.093 7.479 1.00 . A A . 54 ARG CB 1 1
13 11425 1 1 54 ARG CD C 9.853 7.609 7.714 1.00 . A A . 54 ARG CD 1 1
13 11426 1 1 54 ARG CG C 8.624 7.762 6.834 1.00 . A A . 54 ARG CG 1 1
13 11427 1 1 54 ARG CZ C 10.374 7.900 10.136 1.00 . A A . 54 ARG CZ 1 1
13 11428 1 1 54 ARG H H 5.640 8.793 5.461 1.00 . A A . 54 ARG H 1 1
13 11429 1 1 54 ARG HA H 6.347 6.672 5.677 1.00 . A A . 54 ARG HA 1 1
13 11430 1 1 54 ARG HB2 H 7.228 7.598 8.413 1.00 . A A . 54 ARG HB2 1 1
13 11431 1 1 54 ARG HB3 H 7.681 6.066 7.691 1.00 . A A . 54 ARG HB3 1 1
13 11432 1 1 54 ARG HD2 H 10.070 6.558 7.825 1.00 . A A . 54 ARG HD2 1 1
13 11433 1 1 54 ARG HD3 H 10.690 8.098 7.238 1.00 . A A . 54 ARG HD3 1 1
13 11434 1 1 54 ARG HE H 8.921 8.850 9.101 1.00 . A A . 54 ARG HE 1 1
13 11435 1 1 54 ARG HG2 H 8.814 7.304 5.875 1.00 . A A . 54 ARG HG2 1 1
13 11436 1 1 54 ARG HG3 H 8.414 8.814 6.700 1.00 . A A . 54 ARG HG3 1 1
13 11437 1 1 54 ARG HH11 H 11.629 6.575 9.204 1.00 . A A . 54 ARG HH11 1 1
13 11438 1 1 54 ARG HH12 H 11.948 6.795 10.857 1.00 . A A . 54 ARG HH12 1 1
13 11439 1 1 54 ARG HH21 H 9.370 9.177 11.410 1.00 . A A . 54 ARG HH21 1 1
13 11440 1 1 54 ARG HH22 H 10.631 8.291 12.119 1.00 . A A . 54 ARG HH22 1 1
13 11441 1 1 54 ARG N N 5.684 8.481 6.393 1.00 . A A . 54 ARG N 1 1
13 11442 1 1 54 ARG NE N 9.652 8.193 9.046 1.00 . A A . 54 ARG NE 1 1
13 11443 1 1 54 ARG NH1 N 11.381 7.031 10.063 1.00 . A A . 54 ARG NH1 1 1
13 11444 1 1 54 ARG NH2 N 10.100 8.497 11.293 1.00 . A A . 54 ARG NH2 1 1
13 11445 1 1 54 ARG O O 5.372 5.294 7.973 1.00 . A A . 54 ARG O 1 1
13 11446 1 1 55 CYS C C 2.498 4.467 7.018 1.00 . A A . 55 CYS C 1 1
13 11447 1 1 55 CYS CA C 2.710 5.825 7.689 1.00 . A A . 55 CYS CA 1 1
13 11448 1 1 55 CYS CB C 1.423 6.621 7.644 1.00 . A A . 55 CYS CB 1 1
13 11449 1 1 55 CYS H H 3.566 7.356 6.510 1.00 . A A . 55 CYS H 1 1
13 11450 1 1 55 CYS HA H 2.974 5.655 8.721 1.00 . A A . 55 CYS HA 1 1
13 11451 1 1 55 CYS HB2 H 0.633 6.046 8.105 1.00 . A A . 55 CYS HB2 1 1
13 11452 1 1 55 CYS HB3 H 1.558 7.545 8.185 1.00 . A A . 55 CYS HB3 1 1
13 11453 1 1 55 CYS N N 3.799 6.582 7.073 1.00 . A A . 55 CYS N 1 1
13 11454 1 1 55 CYS O O 1.978 3.528 7.635 1.00 . A A . 55 CYS O 1 1
13 11455 1 1 55 CYS SG S 0.898 7.041 5.951 1.00 . A A . 55 CYS SG 1 1
13 11456 1 1 56 ASN C C 3.891 2.176 5.263 1.00 . A A . 56 ASN C 1 1
13 11457 1 1 56 ASN CA C 2.717 3.125 5.033 1.00 . A A . 56 ASN CA 1 1
13 11458 1 1 56 ASN CB C 2.435 3.403 3.535 1.00 . A A . 56 ASN CB 1 1
13 11459 1 1 56 ASN CG C 3.595 4.044 2.790 1.00 . A A . 56 ASN CG 1 1
13 11460 1 1 56 ASN H H 3.382 5.093 5.349 1.00 . A A . 56 ASN H 1 1
13 11461 1 1 56 ASN HA H 1.850 2.653 5.472 1.00 . A A . 56 ASN HA 1 1
13 11462 1 1 56 ASN HB2 H 2.202 2.470 3.045 1.00 . A A . 56 ASN HB2 1 1
13 11463 1 1 56 ASN HB3 H 1.577 4.056 3.461 1.00 . A A . 56 ASN HB3 1 1
13 11464 1 1 56 ASN HD21 H 2.830 3.453 1.082 1.00 . A A . 56 ASN HD21 1 1
13 11465 1 1 56 ASN HD22 H 4.334 4.291 0.975 1.00 . A A . 56 ASN HD22 1 1
13 11466 1 1 56 ASN N N 2.911 4.350 5.779 1.00 . A A . 56 ASN N 1 1
13 11467 1 1 56 ASN ND2 N 3.585 3.928 1.490 1.00 . A A . 56 ASN ND2 1 1
13 11468 1 1 56 ASN O O 4.783 2.002 4.441 1.00 . A A . 56 ASN O 1 1
13 11469 1 1 56 ASN OD1 O 4.461 4.701 3.386 1.00 . A A . 56 ASN OD1 1 1
13 11470 1 1 57 LYS C C 4.311 -0.488 7.436 1.00 . A A . 57 LYS C 1 1
13 11471 1 1 57 LYS CA C 4.938 0.757 6.868 1.00 . A A . 57 LYS CA 1 1
13 11472 1 1 57 LYS CB C 5.851 1.467 7.877 1.00 . A A . 57 LYS CB 1 1
13 11473 1 1 57 LYS CD C 6.061 2.861 9.941 1.00 . A A . 57 LYS CD 1 1
13 11474 1 1 57 LYS CE C 5.298 3.658 10.978 1.00 . A A . 57 LYS CE 1 1
13 11475 1 1 57 LYS CG C 5.116 2.110 9.041 1.00 . A A . 57 LYS CG 1 1
13 11476 1 1 57 LYS H H 3.185 1.866 7.057 1.00 . A A . 57 LYS H 1 1
13 11477 1 1 57 LYS HA H 5.519 0.482 6.000 1.00 . A A . 57 LYS HA 1 1
13 11478 1 1 57 LYS HB2 H 6.570 0.765 8.270 1.00 . A A . 57 LYS HB2 1 1
13 11479 1 1 57 LYS HB3 H 6.374 2.251 7.346 1.00 . A A . 57 LYS HB3 1 1
13 11480 1 1 57 LYS HD2 H 6.708 2.157 10.443 1.00 . A A . 57 LYS HD2 1 1
13 11481 1 1 57 LYS HD3 H 6.652 3.539 9.343 1.00 . A A . 57 LYS HD3 1 1
13 11482 1 1 57 LYS HE2 H 4.634 4.341 10.469 1.00 . A A . 57 LYS HE2 1 1
13 11483 1 1 57 LYS HE3 H 4.717 2.978 11.584 1.00 . A A . 57 LYS HE3 1 1
13 11484 1 1 57 LYS HG2 H 4.376 2.796 8.654 1.00 . A A . 57 LYS HG2 1 1
13 11485 1 1 57 LYS HG3 H 4.627 1.333 9.609 1.00 . A A . 57 LYS HG3 1 1
13 11486 1 1 57 LYS HZ1 H 6.820 3.795 12.386 1.00 . A A . 57 LYS HZ1 1 1
13 11487 1 1 57 LYS HZ2 H 5.649 4.990 12.524 1.00 . A A . 57 LYS HZ2 1 1
13 11488 1 1 57 LYS HZ3 H 6.792 5.086 11.294 1.00 . A A . 57 LYS HZ3 1 1
13 11489 1 1 57 LYS N N 3.908 1.644 6.431 1.00 . A A . 57 LYS N 1 1
13 11490 1 1 57 LYS NZ N 6.200 4.430 11.844 1.00 . A A . 57 LYS NZ 1 1
13 11491 1 1 57 LYS O O 4.627 -1.593 6.970 1.00 . A A . 57 LYS O 1 1
13 11492 1 1 57 LYS OXT O 3.391 -0.362 8.273 1.00 . A A . 57 LYS OXT 1 1
14 11493 1 1 1 LEU C C 5.621 12.585 2.026 1.00 . A A . 1 LEU C 1 1
14 11494 1 1 1 LEU CA C 4.611 13.668 2.384 1.00 . A A . 1 LEU CA 1 1
14 11495 1 1 1 LEU CB C 3.166 13.125 2.289 1.00 . A A . 1 LEU CB 1 1
14 11496 1 1 1 LEU CD1 C 1.064 12.205 3.306 1.00 . A A . 1 LEU CD1 1 1
14 11497 1 1 1 LEU CD2 C 3.253 11.706 4.382 1.00 . A A . 1 LEU CD2 1 1
14 11498 1 1 1 LEU CG C 2.460 12.726 3.595 1.00 . A A . 1 LEU CG 1 1
14 11499 1 1 1 LEU H1 H 4.596 14.346 0.458 1.00 . A A . 1 LEU H1 1 1
14 11500 1 1 1 LEU H2 H 5.764 15.066 1.425 1.00 . A A . 1 LEU H2 1 1
14 11501 1 1 1 LEU H3 H 4.147 15.519 1.583 1.00 . A A . 1 LEU H3 1 1
14 11502 1 1 1 LEU HA H 4.812 14.052 3.373 1.00 . A A . 1 LEU HA 1 1
14 11503 1 1 1 LEU HB2 H 2.560 13.883 1.816 1.00 . A A . 1 LEU HB2 1 1
14 11504 1 1 1 LEU HB3 H 3.185 12.261 1.641 1.00 . A A . 1 LEU HB3 1 1
14 11505 1 1 1 LEU HD11 H 1.128 11.330 2.676 1.00 . A A . 1 LEU HD11 1 1
14 11506 1 1 1 LEU HD12 H 0.488 12.965 2.799 1.00 . A A . 1 LEU HD12 1 1
14 11507 1 1 1 LEU HD13 H 0.577 11.944 4.234 1.00 . A A . 1 LEU HD13 1 1
14 11508 1 1 1 LEU HD21 H 2.719 11.457 5.287 1.00 . A A . 1 LEU HD21 1 1
14 11509 1 1 1 LEU HD22 H 4.218 12.119 4.634 1.00 . A A . 1 LEU HD22 1 1
14 11510 1 1 1 LEU HD23 H 3.387 10.815 3.788 1.00 . A A . 1 LEU HD23 1 1
14 11511 1 1 1 LEU HG H 2.343 13.613 4.197 1.00 . A A . 1 LEU HG 1 1
14 11512 1 1 1 LEU N N 4.786 14.722 1.409 1.00 . A A . 1 LEU N 1 1
14 11513 1 1 1 LEU O O 5.851 12.320 0.844 1.00 . A A . 1 LEU O 1 1
14 11514 1 1 2 LYS C C 6.732 9.620 3.250 1.00 . A A . 2 LYS C 1 1
14 11515 1 1 2 LYS CA C 7.250 10.978 2.790 1.00 . A A . 2 LYS CA 1 1
14 11516 1 1 2 LYS CB C 8.575 11.357 3.461 1.00 . A A . 2 LYS CB 1 1
14 11517 1 1 2 LYS CD C 9.752 12.271 5.477 1.00 . A A . 2 LYS CD 1 1
14 11518 1 1 2 LYS CE C 9.545 12.929 6.828 1.00 . A A . 2 LYS CE 1 1
14 11519 1 1 2 LYS CG C 8.435 11.800 4.902 1.00 . A A . 2 LYS CG 1 1
14 11520 1 1 2 LYS H H 6.055 12.269 3.939 1.00 . A A . 2 LYS H 1 1
14 11521 1 1 2 LYS HA H 7.405 10.924 1.722 1.00 . A A . 2 LYS HA 1 1
14 11522 1 1 2 LYS HB2 H 9.226 10.496 3.448 1.00 . A A . 2 LYS HB2 1 1
14 11523 1 1 2 LYS HB3 H 9.035 12.158 2.903 1.00 . A A . 2 LYS HB3 1 1
14 11524 1 1 2 LYS HD2 H 10.408 11.422 5.595 1.00 . A A . 2 LYS HD2 1 1
14 11525 1 1 2 LYS HD3 H 10.201 12.985 4.803 1.00 . A A . 2 LYS HD3 1 1
14 11526 1 1 2 LYS HE2 H 9.119 12.205 7.506 1.00 . A A . 2 LYS HE2 1 1
14 11527 1 1 2 LYS HE3 H 10.499 13.259 7.209 1.00 . A A . 2 LYS HE3 1 1
14 11528 1 1 2 LYS HG2 H 7.724 12.612 4.947 1.00 . A A . 2 LYS HG2 1 1
14 11529 1 1 2 LYS HG3 H 8.068 10.970 5.487 1.00 . A A . 2 LYS HG3 1 1
14 11530 1 1 2 LYS HZ1 H 8.600 14.623 7.633 1.00 . A A . 2 LYS HZ1 1 1
14 11531 1 1 2 LYS HZ2 H 7.655 13.792 6.510 1.00 . A A . 2 LYS HZ2 1 1
14 11532 1 1 2 LYS HZ3 H 8.912 14.748 5.975 1.00 . A A . 2 LYS HZ3 1 1
14 11533 1 1 2 LYS N N 6.260 12.014 3.014 1.00 . A A . 2 LYS N 1 1
14 11534 1 1 2 LYS NZ N 8.630 14.098 6.736 1.00 . A A . 2 LYS NZ 1 1
14 11535 1 1 2 LYS O O 6.452 9.418 4.435 1.00 . A A . 2 LYS O 1 1
14 11536 1 1 3 CYS C C 6.796 6.320 1.810 1.00 . A A . 3 CYS C 1 1
14 11537 1 1 3 CYS CA C 6.058 7.396 2.583 1.00 . A A . 3 CYS CA 1 1
14 11538 1 1 3 CYS CB C 4.549 7.349 2.343 1.00 . A A . 3 CYS CB 1 1
14 11539 1 1 3 CYS H H 6.889 8.914 1.399 1.00 . A A . 3 CYS H 1 1
14 11540 1 1 3 CYS HA H 6.242 7.210 3.631 1.00 . A A . 3 CYS HA 1 1
14 11541 1 1 3 CYS HB2 H 4.332 7.725 1.354 1.00 . A A . 3 CYS HB2 1 1
14 11542 1 1 3 CYS HB3 H 4.212 6.324 2.418 1.00 . A A . 3 CYS HB3 1 1
14 11543 1 1 3 CYS N N 6.601 8.712 2.318 1.00 . A A . 3 CYS N 1 1
14 11544 1 1 3 CYS O O 7.586 6.614 0.894 1.00 . A A . 3 CYS O 1 1
14 11545 1 1 3 CYS SG S 3.589 8.333 3.540 1.00 . A A . 3 CYS SG 1 1
14 11546 1 1 4 PHE C C 6.648 3.539 0.322 1.00 . A A . 4 PHE C 1 1
14 11547 1 1 4 PHE CA C 7.294 3.969 1.625 1.00 . A A . 4 PHE CA 1 1
14 11548 1 1 4 PHE CB C 7.305 2.780 2.599 1.00 . A A . 4 PHE CB 1 1
14 11549 1 1 4 PHE CD1 C 7.016 3.537 4.964 1.00 . A A . 4 PHE CD1 1 1
14 11550 1 1 4 PHE CD2 C 9.188 2.950 4.229 1.00 . A A . 4 PHE CD2 1 1
14 11551 1 1 4 PHE CE1 C 7.511 3.825 6.209 1.00 . A A . 4 PHE CE1 1 1
14 11552 1 1 4 PHE CE2 C 9.691 3.235 5.472 1.00 . A A . 4 PHE CE2 1 1
14 11553 1 1 4 PHE CG C 7.850 3.095 3.959 1.00 . A A . 4 PHE CG 1 1
14 11554 1 1 4 PHE CZ C 8.852 3.675 6.468 1.00 . A A . 4 PHE CZ 1 1
14 11555 1 1 4 PHE H H 5.870 4.882 2.852 1.00 . A A . 4 PHE H 1 1
14 11556 1 1 4 PHE HA H 8.315 4.278 1.455 1.00 . A A . 4 PHE HA 1 1
14 11557 1 1 4 PHE HB2 H 6.294 2.423 2.727 1.00 . A A . 4 PHE HB2 1 1
14 11558 1 1 4 PHE HB3 H 7.903 1.986 2.173 1.00 . A A . 4 PHE HB3 1 1
14 11559 1 1 4 PHE HD1 H 5.960 3.653 4.763 1.00 . A A . 4 PHE HD1 1 1
14 11560 1 1 4 PHE HD2 H 9.851 2.602 3.449 1.00 . A A . 4 PHE HD2 1 1
14 11561 1 1 4 PHE HE1 H 6.838 4.169 6.981 1.00 . A A . 4 PHE HE1 1 1
14 11562 1 1 4 PHE HE2 H 10.746 3.113 5.657 1.00 . A A . 4 PHE HE2 1 1
14 11563 1 1 4 PHE HZ H 9.246 3.897 7.450 1.00 . A A . 4 PHE HZ 1 1
14 11564 1 1 4 PHE N N 6.580 5.081 2.193 1.00 . A A . 4 PHE N 1 1
14 11565 1 1 4 PHE O O 5.791 2.667 0.319 1.00 . A A . 4 PHE O 1 1
14 11566 1 1 5 GLN C C 7.301 2.699 -2.667 1.00 . A A . 5 GLN C 1 1
14 11567 1 1 5 GLN CA C 6.439 3.804 -2.065 1.00 . A A . 5 GLN CA 1 1
14 11568 1 1 5 GLN CB C 6.293 5.035 -3.013 1.00 . A A . 5 GLN CB 1 1
14 11569 1 1 5 GLN CD C 6.838 4.220 -5.418 1.00 . A A . 5 GLN CD 1 1
14 11570 1 1 5 GLN CG C 5.779 4.748 -4.446 1.00 . A A . 5 GLN CG 1 1
14 11571 1 1 5 GLN H H 7.544 5.000 -0.650 1.00 . A A . 5 GLN H 1 1
14 11572 1 1 5 GLN HA H 5.462 3.383 -1.878 1.00 . A A . 5 GLN HA 1 1
14 11573 1 1 5 GLN HB2 H 5.614 5.740 -2.556 1.00 . A A . 5 GLN HB2 1 1
14 11574 1 1 5 GLN HB3 H 7.262 5.501 -3.092 1.00 . A A . 5 GLN HB3 1 1
14 11575 1 1 5 GLN HE21 H 8.236 5.380 -4.626 1.00 . A A . 5 GLN HE21 1 1
14 11576 1 1 5 GLN HE22 H 8.739 4.366 -5.924 1.00 . A A . 5 GLN HE22 1 1
14 11577 1 1 5 GLN HG2 H 4.998 4.004 -4.391 1.00 . A A . 5 GLN HG2 1 1
14 11578 1 1 5 GLN HG3 H 5.367 5.662 -4.850 1.00 . A A . 5 GLN HG3 1 1
14 11579 1 1 5 GLN N N 6.974 4.205 -0.759 1.00 . A A . 5 GLN N 1 1
14 11580 1 1 5 GLN NE2 N 8.052 4.700 -5.307 1.00 . A A . 5 GLN NE2 1 1
14 11581 1 1 5 GLN O O 6.806 1.703 -3.175 1.00 . A A . 5 GLN O 1 1
14 11582 1 1 5 GLN OE1 O 6.541 3.431 -6.313 1.00 . A A . 5 GLN OE1 1 1
14 11583 1 1 6 HIS C C 10.024 0.985 -1.964 1.00 . A A . 6 HIS C 1 1
14 11584 1 1 6 HIS CA C 9.499 1.860 -3.104 1.00 . A A . 6 HIS CA 1 1
14 11585 1 1 6 HIS CB C 10.642 2.580 -3.857 1.00 . A A . 6 HIS CB 1 1
14 11586 1 1 6 HIS CD2 C 11.149 0.764 -5.641 1.00 . A A . 6 HIS CD2 1 1
14 11587 1 1 6 HIS CE1 C 13.315 0.768 -5.557 1.00 . A A . 6 HIS CE1 1 1
14 11588 1 1 6 HIS CG C 11.504 1.676 -4.704 1.00 . A A . 6 HIS CG 1 1
14 11589 1 1 6 HIS H H 8.943 3.621 -2.066 1.00 . A A . 6 HIS H 1 1
14 11590 1 1 6 HIS HA H 8.940 1.242 -3.791 1.00 . A A . 6 HIS HA 1 1
14 11591 1 1 6 HIS HB2 H 10.215 3.328 -4.509 1.00 . A A . 6 HIS HB2 1 1
14 11592 1 1 6 HIS HB3 H 11.279 3.070 -3.135 1.00 . A A . 6 HIS HB3 1 1
14 11593 1 1 6 HIS HD1 H 13.451 2.224 -4.096 1.00 . A A . 6 HIS HD1 1 1
14 11594 1 1 6 HIS HD2 H 10.138 0.518 -5.931 1.00 . A A . 6 HIS HD2 1 1
14 11595 1 1 6 HIS HE1 H 14.355 0.548 -5.747 1.00 . A A . 6 HIS HE1 1 1
14 11596 1 1 6 HIS N N 8.589 2.842 -2.542 1.00 . A A . 6 HIS N 1 1
14 11597 1 1 6 HIS ND1 N 12.880 1.662 -4.667 1.00 . A A . 6 HIS ND1 1 1
14 11598 1 1 6 HIS NE2 N 12.301 0.190 -6.181 1.00 . A A . 6 HIS NE2 1 1
14 11599 1 1 6 HIS O O 11.047 0.329 -2.062 1.00 . A A . 6 HIS O 1 1
14 11600 1 1 7 GLY C C 10.492 1.124 1.239 1.00 . A A . 7 GLY C 1 1
14 11601 1 1 7 GLY CA C 9.691 0.256 0.310 1.00 . A A . 7 GLY CA 1 1
14 11602 1 1 7 GLY H H 8.468 1.517 -0.865 1.00 . A A . 7 GLY H 1 1
14 11603 1 1 7 GLY HA2 H 8.805 -0.095 0.819 1.00 . A A . 7 GLY HA2 1 1
14 11604 1 1 7 GLY HA3 H 10.294 -0.588 0.012 1.00 . A A . 7 GLY HA3 1 1
14 11605 1 1 7 GLY N N 9.300 1.002 -0.867 1.00 . A A . 7 GLY N 1 1
14 11606 1 1 7 GLY O O 10.530 0.908 2.438 1.00 . A A . 7 GLY O 1 1
14 11607 1 1 8 LYS C C 11.178 4.376 1.410 1.00 . A A . 8 LYS C 1 1
14 11608 1 1 8 LYS CA C 11.928 3.060 1.382 1.00 . A A . 8 LYS CA 1 1
14 11609 1 1 8 LYS CB C 13.328 3.245 0.751 1.00 . A A . 8 LYS CB 1 1
14 11610 1 1 8 LYS CD C 13.867 0.768 0.356 1.00 . A A . 8 LYS CD 1 1
14 11611 1 1 8 LYS CE C 14.862 -0.347 0.623 1.00 . A A . 8 LYS CE 1 1
14 11612 1 1 8 LYS CG C 14.325 2.087 0.969 1.00 . A A . 8 LYS CG 1 1
14 11613 1 1 8 LYS H H 11.110 2.165 -0.312 1.00 . A A . 8 LYS H 1 1
14 11614 1 1 8 LYS HA H 12.040 2.699 2.393 1.00 . A A . 8 LYS HA 1 1
14 11615 1 1 8 LYS HB2 H 13.201 3.374 -0.313 1.00 . A A . 8 LYS HB2 1 1
14 11616 1 1 8 LYS HB3 H 13.764 4.148 1.153 1.00 . A A . 8 LYS HB3 1 1
14 11617 1 1 8 LYS HD2 H 12.913 0.496 0.786 1.00 . A A . 8 LYS HD2 1 1
14 11618 1 1 8 LYS HD3 H 13.755 0.897 -0.710 1.00 . A A . 8 LYS HD3 1 1
14 11619 1 1 8 LYS HE2 H 15.790 -0.110 0.124 1.00 . A A . 8 LYS HE2 1 1
14 11620 1 1 8 LYS HE3 H 15.036 -0.414 1.687 1.00 . A A . 8 LYS HE3 1 1
14 11621 1 1 8 LYS HG2 H 15.271 2.356 0.526 1.00 . A A . 8 LYS HG2 1 1
14 11622 1 1 8 LYS HG3 H 14.457 1.955 2.031 1.00 . A A . 8 LYS HG3 1 1
14 11623 1 1 8 LYS HZ1 H 13.519 -1.954 0.643 1.00 . A A . 8 LYS HZ1 1 1
14 11624 1 1 8 LYS HZ2 H 15.100 -2.384 0.269 1.00 . A A . 8 LYS HZ2 1 1
14 11625 1 1 8 LYS HZ3 H 14.152 -1.618 -0.888 1.00 . A A . 8 LYS HZ3 1 1
14 11626 1 1 8 LYS N N 11.152 2.094 0.662 1.00 . A A . 8 LYS N 1 1
14 11627 1 1 8 LYS NZ N 14.373 -1.655 0.126 1.00 . A A . 8 LYS NZ 1 1
14 11628 1 1 8 LYS O O 10.239 4.581 0.613 1.00 . A A . 8 LYS O 1 1
14 11629 1 1 9 VAL C C 11.269 7.457 1.298 1.00 . A A . 9 VAL C 1 1
14 11630 1 1 9 VAL CA C 10.952 6.547 2.485 1.00 . A A . 9 VAL CA 1 1
14 11631 1 1 9 VAL CB C 11.438 7.232 3.794 1.00 . A A . 9 VAL CB 1 1
14 11632 1 1 9 VAL CG1 C 10.756 8.572 4.004 1.00 . A A . 9 VAL CG1 1 1
14 11633 1 1 9 VAL CG2 C 11.208 6.336 4.990 1.00 . A A . 9 VAL CG2 1 1
14 11634 1 1 9 VAL H H 12.321 4.995 2.898 1.00 . A A . 9 VAL H 1 1
14 11635 1 1 9 VAL HA H 9.884 6.406 2.547 1.00 . A A . 9 VAL HA 1 1
14 11636 1 1 9 VAL HB H 12.500 7.409 3.703 1.00 . A A . 9 VAL HB 1 1
14 11637 1 1 9 VAL HG11 H 9.689 8.424 4.069 1.00 . A A . 9 VAL HG11 1 1
14 11638 1 1 9 VAL HG12 H 10.982 9.221 3.170 1.00 . A A . 9 VAL HG12 1 1
14 11639 1 1 9 VAL HG13 H 11.115 9.022 4.918 1.00 . A A . 9 VAL HG13 1 1
14 11640 1 1 9 VAL HG21 H 10.156 6.108 5.072 1.00 . A A . 9 VAL HG21 1 1
14 11641 1 1 9 VAL HG22 H 11.536 6.840 5.886 1.00 . A A . 9 VAL HG22 1 1
14 11642 1 1 9 VAL HG23 H 11.763 5.419 4.867 1.00 . A A . 9 VAL HG23 1 1
14 11643 1 1 9 VAL N N 11.572 5.243 2.313 1.00 . A A . 9 VAL N 1 1
14 11644 1 1 9 VAL O O 12.405 7.921 1.138 1.00 . A A . 9 VAL O 1 1
14 11645 1 1 10 VAL C C 9.503 9.730 -0.536 1.00 . A A . 10 VAL C 1 1
14 11646 1 1 10 VAL CA C 10.448 8.550 -0.676 1.00 . A A . 10 VAL CA 1 1
14 11647 1 1 10 VAL CB C 10.209 7.823 -2.031 1.00 . A A . 10 VAL CB 1 1
14 11648 1 1 10 VAL CG1 C 11.177 6.662 -2.204 1.00 . A A . 10 VAL CG1 1 1
14 11649 1 1 10 VAL CG2 C 8.779 7.342 -2.161 1.00 . A A . 10 VAL CG2 1 1
14 11650 1 1 10 VAL H H 9.410 7.278 0.620 1.00 . A A . 10 VAL H 1 1
14 11651 1 1 10 VAL HA H 11.461 8.923 -0.649 1.00 . A A . 10 VAL HA 1 1
14 11652 1 1 10 VAL HB H 10.406 8.532 -2.822 1.00 . A A . 10 VAL HB 1 1
14 11653 1 1 10 VAL HG11 H 10.988 6.173 -3.148 1.00 . A A . 10 VAL HG11 1 1
14 11654 1 1 10 VAL HG12 H 11.037 5.955 -1.399 1.00 . A A . 10 VAL HG12 1 1
14 11655 1 1 10 VAL HG13 H 12.192 7.029 -2.185 1.00 . A A . 10 VAL HG13 1 1
14 11656 1 1 10 VAL HG21 H 8.562 6.631 -1.377 1.00 . A A . 10 VAL HG21 1 1
14 11657 1 1 10 VAL HG22 H 8.666 6.866 -3.123 1.00 . A A . 10 VAL HG22 1 1
14 11658 1 1 10 VAL HG23 H 8.106 8.184 -2.088 1.00 . A A . 10 VAL HG23 1 1
14 11659 1 1 10 VAL N N 10.294 7.685 0.467 1.00 . A A . 10 VAL N 1 1
14 11660 1 1 10 VAL O O 8.477 9.629 0.154 1.00 . A A . 10 VAL O 1 1
14 11661 1 1 11 THR C C 7.985 12.004 -2.144 1.00 . A A . 11 THR C 1 1
14 11662 1 1 11 THR CA C 9.029 12.000 -1.015 1.00 . A A . 11 THR CA 1 1
14 11663 1 1 11 THR CB C 9.878 13.276 -1.060 1.00 . A A . 11 THR CB 1 1
14 11664 1 1 11 THR CG2 C 9.039 14.480 -0.667 1.00 . A A . 11 THR CG2 1 1
14 11665 1 1 11 THR H H 10.677 10.876 -1.649 1.00 . A A . 11 THR H 1 1
14 11666 1 1 11 THR HA H 8.515 11.957 -0.066 1.00 . A A . 11 THR HA 1 1
14 11667 1 1 11 THR HB H 10.267 13.420 -2.057 1.00 . A A . 11 THR HB 1 1
14 11668 1 1 11 THR HG1 H 11.240 12.216 -0.100 1.00 . A A . 11 THR HG1 1 1
14 11669 1 1 11 THR HG21 H 8.657 14.341 0.334 1.00 . A A . 11 THR HG21 1 1
14 11670 1 1 11 THR HG22 H 8.212 14.583 -1.355 1.00 . A A . 11 THR HG22 1 1
14 11671 1 1 11 THR HG23 H 9.648 15.372 -0.698 1.00 . A A . 11 THR HG23 1 1
14 11672 1 1 11 THR N N 9.854 10.838 -1.113 1.00 . A A . 11 THR N 1 1
14 11673 1 1 11 THR O O 8.320 12.114 -3.329 1.00 . A A . 11 THR O 1 1
14 11674 1 1 11 THR OG1 O 10.972 13.146 -0.118 1.00 . A A . 11 THR OG1 1 1
14 11675 1 1 12 CYS C C 5.299 13.282 -3.089 1.00 . A A . 12 CYS C 1 1
14 11676 1 1 12 CYS CA C 5.633 11.840 -2.687 1.00 . A A . 12 CYS CA 1 1
14 11677 1 1 12 CYS CB C 4.477 11.115 -1.991 1.00 . A A . 12 CYS CB 1 1
14 11678 1 1 12 CYS H H 6.547 11.758 -0.810 1.00 . A A . 12 CYS H 1 1
14 11679 1 1 12 CYS HA H 5.895 11.302 -3.585 1.00 . A A . 12 CYS HA 1 1
14 11680 1 1 12 CYS HB2 H 4.167 11.682 -1.126 1.00 . A A . 12 CYS HB2 1 1
14 11681 1 1 12 CYS HB3 H 3.650 10.999 -2.675 1.00 . A A . 12 CYS HB3 1 1
14 11682 1 1 12 CYS N N 6.751 11.854 -1.769 1.00 . A A . 12 CYS N 1 1
14 11683 1 1 12 CYS O O 5.614 14.216 -2.338 1.00 . A A . 12 CYS O 1 1
14 11684 1 1 12 CYS SG S 4.985 9.437 -1.424 1.00 . A A . 12 CYS SG 1 1
14 11685 1 1 13 HIS C C 3.373 15.545 -3.970 1.00 . A A . 13 HIS C 1 1
14 11686 1 1 13 HIS CA C 4.479 14.849 -4.773 1.00 . A A . 13 HIS CA 1 1
14 11687 1 1 13 HIS CB C 4.145 14.843 -6.284 1.00 . A A . 13 HIS CB 1 1
14 11688 1 1 13 HIS CD2 C 5.395 16.955 -7.094 1.00 . A A . 13 HIS CD2 1 1
14 11689 1 1 13 HIS CE1 C 3.748 18.081 -7.935 1.00 . A A . 13 HIS CE1 1 1
14 11690 1 1 13 HIS CG C 4.290 16.193 -6.939 1.00 . A A . 13 HIS CG 1 1
14 11691 1 1 13 HIS H H 4.425 12.723 -4.817 1.00 . A A . 13 HIS H 1 1
14 11692 1 1 13 HIS HA H 5.396 15.400 -4.620 1.00 . A A . 13 HIS HA 1 1
14 11693 1 1 13 HIS HB2 H 4.796 14.152 -6.794 1.00 . A A . 13 HIS HB2 1 1
14 11694 1 1 13 HIS HB3 H 3.122 14.522 -6.410 1.00 . A A . 13 HIS HB3 1 1
14 11695 1 1 13 HIS HD1 H 2.305 16.646 -7.606 1.00 . A A . 13 HIS HD1 1 1
14 11696 1 1 13 HIS HD2 H 6.397 16.678 -6.793 1.00 . A A . 13 HIS HD2 1 1
14 11697 1 1 13 HIS HE1 H 3.162 18.859 -8.405 1.00 . A A . 13 HIS HE1 1 1
14 11698 1 1 13 HIS N N 4.714 13.488 -4.273 1.00 . A A . 13 HIS N 1 1
14 11699 1 1 13 HIS ND1 N 3.251 16.922 -7.489 1.00 . A A . 13 HIS ND1 1 1
14 11700 1 1 13 HIS NE2 N 5.051 18.149 -7.719 1.00 . A A . 13 HIS NE2 1 1
14 11701 1 1 13 HIS O O 2.630 14.899 -3.247 1.00 . A A . 13 HIS O 1 1
14 11702 1 1 14 ARG C C 0.829 17.363 -3.699 1.00 . A A . 14 ARG C 1 1
14 11703 1 1 14 ARG CA C 2.294 17.674 -3.386 1.00 . A A . 14 ARG CA 1 1
14 11704 1 1 14 ARG CB C 2.589 19.158 -3.584 1.00 . A A . 14 ARG CB 1 1
14 11705 1 1 14 ARG CD C 3.864 19.489 -1.450 1.00 . A A . 14 ARG CD 1 1
14 11706 1 1 14 ARG CG C 3.902 19.610 -2.965 1.00 . A A . 14 ARG CG 1 1
14 11707 1 1 14 ARG CZ C 5.387 19.773 0.492 1.00 . A A . 14 ARG CZ 1 1
14 11708 1 1 14 ARG H H 3.836 17.292 -4.787 1.00 . A A . 14 ARG H 1 1
14 11709 1 1 14 ARG HA H 2.443 17.445 -2.343 1.00 . A A . 14 ARG HA 1 1
14 11710 1 1 14 ARG HB2 H 2.623 19.366 -4.644 1.00 . A A . 14 ARG HB2 1 1
14 11711 1 1 14 ARG HB3 H 1.790 19.733 -3.141 1.00 . A A . 14 ARG HB3 1 1
14 11712 1 1 14 ARG HD2 H 3.078 20.126 -1.076 1.00 . A A . 14 ARG HD2 1 1
14 11713 1 1 14 ARG HD3 H 3.649 18.468 -1.173 1.00 . A A . 14 ARG HD3 1 1
14 11714 1 1 14 ARG HE H 5.794 20.271 -1.428 1.00 . A A . 14 ARG HE 1 1
14 11715 1 1 14 ARG HG2 H 4.702 18.993 -3.348 1.00 . A A . 14 ARG HG2 1 1
14 11716 1 1 14 ARG HG3 H 4.078 20.641 -3.235 1.00 . A A . 14 ARG HG3 1 1
14 11717 1 1 14 ARG HH11 H 3.564 18.957 1.006 1.00 . A A . 14 ARG HH11 1 1
14 11718 1 1 14 ARG HH12 H 4.644 19.147 2.305 1.00 . A A . 14 ARG HH12 1 1
14 11719 1 1 14 ARG HH21 H 7.278 20.565 0.379 1.00 . A A . 14 ARG HH21 1 1
14 11720 1 1 14 ARG HH22 H 6.807 20.097 1.937 1.00 . A A . 14 ARG HH22 1 1
14 11721 1 1 14 ARG N N 3.252 16.851 -4.134 1.00 . A A . 14 ARG N 1 1
14 11722 1 1 14 ARG NE N 5.122 19.891 -0.817 1.00 . A A . 14 ARG NE 1 1
14 11723 1 1 14 ARG NH1 N 4.468 19.261 1.324 1.00 . A A . 14 ARG NH1 1 1
14 11724 1 1 14 ARG NH2 N 6.565 20.170 0.965 1.00 . A A . 14 ARG NH2 1 1
14 11725 1 1 14 ARG O O -0.068 17.845 -2.999 1.00 . A A . 14 ARG O 1 1
14 11726 1 1 15 ASP C C -1.181 15.072 -4.088 1.00 . A A . 15 ASP C 1 1
14 11727 1 1 15 ASP CA C -0.792 16.151 -5.056 1.00 . A A . 15 ASP CA 1 1
14 11728 1 1 15 ASP CB C -0.886 15.527 -6.457 1.00 . A A . 15 ASP CB 1 1
14 11729 1 1 15 ASP CG C -0.438 16.405 -7.575 1.00 . A A . 15 ASP CG 1 1
14 11730 1 1 15 ASP H H 1.331 16.266 -5.288 1.00 . A A . 15 ASP H 1 1
14 11731 1 1 15 ASP HA H -1.462 16.994 -4.981 1.00 . A A . 15 ASP HA 1 1
14 11732 1 1 15 ASP HB2 H -0.275 14.637 -6.480 1.00 . A A . 15 ASP HB2 1 1
14 11733 1 1 15 ASP HB3 H -1.912 15.239 -6.635 1.00 . A A . 15 ASP HB3 1 1
14 11734 1 1 15 ASP N N 0.583 16.572 -4.732 1.00 . A A . 15 ASP N 1 1
14 11735 1 1 15 ASP O O -2.336 14.945 -3.677 1.00 . A A . 15 ASP O 1 1
14 11736 1 1 15 ASP OD1 O -1.244 17.209 -8.078 1.00 . A A . 15 ASP OD1 1 1
14 11737 1 1 15 ASP OD2 O 0.731 16.274 -8.009 1.00 . A A . 15 ASP OD2 1 1
14 11738 1 1 16 MET C C -0.554 13.552 -1.431 1.00 . A A . 16 MET C 1 1
14 11739 1 1 16 MET CA C -0.312 13.182 -2.866 1.00 . A A . 16 MET CA 1 1
14 11740 1 1 16 MET CB C 0.890 12.243 -3.054 1.00 . A A . 16 MET CB 1 1
14 11741 1 1 16 MET CE C 0.377 11.188 -6.960 1.00 . A A . 16 MET CE 1 1
14 11742 1 1 16 MET CG C 0.812 11.449 -4.330 1.00 . A A . 16 MET CG 1 1
14 11743 1 1 16 MET H H 0.724 14.589 -3.979 1.00 . A A . 16 MET H 1 1
14 11744 1 1 16 MET HA H -1.191 12.658 -3.211 1.00 . A A . 16 MET HA 1 1
14 11745 1 1 16 MET HB2 H 1.780 12.850 -3.123 1.00 . A A . 16 MET HB2 1 1
14 11746 1 1 16 MET HB3 H 1.035 11.547 -2.246 1.00 . A A . 16 MET HB3 1 1
14 11747 1 1 16 MET HE1 H 0.466 11.530 -7.978 1.00 . A A . 16 MET HE1 1 1
14 11748 1 1 16 MET HE2 H -0.654 10.971 -6.719 1.00 . A A . 16 MET HE2 1 1
14 11749 1 1 16 MET HE3 H 0.966 10.296 -6.799 1.00 . A A . 16 MET HE3 1 1
14 11750 1 1 16 MET HG2 H 1.600 10.712 -4.338 1.00 . A A . 16 MET HG2 1 1
14 11751 1 1 16 MET HG3 H -0.144 10.943 -4.342 1.00 . A A . 16 MET HG3 1 1
14 11752 1 1 16 MET N N -0.178 14.331 -3.696 1.00 . A A . 16 MET N 1 1
14 11753 1 1 16 MET O O 0.354 13.952 -0.698 1.00 . A A . 16 MET O 1 1
14 11754 1 1 16 MET SD S 0.944 12.423 -5.818 1.00 . A A . 16 MET SD 1 1
14 11755 1 1 17 LYS C C -2.236 12.544 1.139 1.00 . A A . 17 LYS C 1 1
14 11756 1 1 17 LYS CA C -2.224 13.789 0.273 1.00 . A A . 17 LYS CA 1 1
14 11757 1 1 17 LYS CB C -3.625 14.400 0.202 1.00 . A A . 17 LYS CB 1 1
14 11758 1 1 17 LYS CD C -5.547 15.517 1.342 1.00 . A A . 17 LYS CD 1 1
14 11759 1 1 17 LYS CE C -6.109 16.033 2.647 1.00 . A A . 17 LYS CE 1 1
14 11760 1 1 17 LYS CG C -4.161 14.936 1.520 1.00 . A A . 17 LYS CG 1 1
14 11761 1 1 17 LYS H H -2.458 13.142 -1.704 1.00 . A A . 17 LYS H 1 1
14 11762 1 1 17 LYS HA H -1.547 14.518 0.689 1.00 . A A . 17 LYS HA 1 1
14 11763 1 1 17 LYS HB2 H -3.624 15.200 -0.521 1.00 . A A . 17 LYS HB2 1 1
14 11764 1 1 17 LYS HB3 H -4.303 13.635 -0.147 1.00 . A A . 17 LYS HB3 1 1
14 11765 1 1 17 LYS HD2 H -5.504 16.332 0.634 1.00 . A A . 17 LYS HD2 1 1
14 11766 1 1 17 LYS HD3 H -6.196 14.742 0.962 1.00 . A A . 17 LYS HD3 1 1
14 11767 1 1 17 LYS HE2 H -6.159 15.218 3.353 1.00 . A A . 17 LYS HE2 1 1
14 11768 1 1 17 LYS HE3 H -5.449 16.799 3.026 1.00 . A A . 17 LYS HE3 1 1
14 11769 1 1 17 LYS HG2 H -4.203 14.131 2.239 1.00 . A A . 17 LYS HG2 1 1
14 11770 1 1 17 LYS HG3 H -3.497 15.709 1.877 1.00 . A A . 17 LYS HG3 1 1
14 11771 1 1 17 LYS HZ1 H -7.453 17.407 1.819 1.00 . A A . 17 LYS HZ1 1 1
14 11772 1 1 17 LYS HZ2 H -7.832 16.940 3.390 1.00 . A A . 17 LYS HZ2 1 1
14 11773 1 1 17 LYS HZ3 H -8.130 15.892 2.113 1.00 . A A . 17 LYS HZ3 1 1
14 11774 1 1 17 LYS N N -1.793 13.451 -1.052 1.00 . A A . 17 LYS N 1 1
14 11775 1 1 17 LYS NZ N -7.461 16.602 2.478 1.00 . A A . 17 LYS NZ 1 1
14 11776 1 1 17 LYS O O -2.130 12.622 2.368 1.00 . A A . 17 LYS O 1 1
14 11777 1 1 18 PHE C C -1.378 9.189 0.711 1.00 . A A . 18 PHE C 1 1
14 11778 1 1 18 PHE CA C -2.447 10.147 1.177 1.00 . A A . 18 PHE CA 1 1
14 11779 1 1 18 PHE CB C -3.816 9.503 0.889 1.00 . A A . 18 PHE CB 1 1
14 11780 1 1 18 PHE CD1 C -5.530 11.222 0.263 1.00 . A A . 18 PHE CD1 1 1
14 11781 1 1 18 PHE CD2 C -5.616 10.289 2.451 1.00 . A A . 18 PHE CD2 1 1
14 11782 1 1 18 PHE CE1 C -6.625 11.997 0.539 1.00 . A A . 18 PHE CE1 1 1
14 11783 1 1 18 PHE CE2 C -6.719 11.070 2.737 1.00 . A A . 18 PHE CE2 1 1
14 11784 1 1 18 PHE CG C -5.009 10.359 1.213 1.00 . A A . 18 PHE CG 1 1
14 11785 1 1 18 PHE CZ C -7.225 11.925 1.778 1.00 . A A . 18 PHE CZ 1 1
14 11786 1 1 18 PHE H H -2.286 11.380 -0.491 1.00 . A A . 18 PHE H 1 1
14 11787 1 1 18 PHE HA H -2.367 10.313 2.241 1.00 . A A . 18 PHE HA 1 1
14 11788 1 1 18 PHE HB2 H -3.871 9.260 -0.162 1.00 . A A . 18 PHE HB2 1 1
14 11789 1 1 18 PHE HB3 H -3.894 8.590 1.460 1.00 . A A . 18 PHE HB3 1 1
14 11790 1 1 18 PHE HD1 H -5.061 11.292 -0.708 1.00 . A A . 18 PHE HD1 1 1
14 11791 1 1 18 PHE HD2 H -5.220 9.622 3.202 1.00 . A A . 18 PHE HD2 1 1
14 11792 1 1 18 PHE HE1 H -7.004 12.661 -0.224 1.00 . A A . 18 PHE HE1 1 1
14 11793 1 1 18 PHE HE2 H -7.187 11.011 3.708 1.00 . A A . 18 PHE HE2 1 1
14 11794 1 1 18 PHE HZ H -8.088 12.536 1.997 1.00 . A A . 18 PHE HZ 1 1
14 11795 1 1 18 PHE N N -2.327 11.401 0.490 1.00 . A A . 18 PHE N 1 1
14 11796 1 1 18 PHE O O -0.964 9.211 -0.452 1.00 . A A . 18 PHE O 1 1
14 11797 1 1 19 CYS C C -0.870 6.061 1.411 1.00 . A A . 19 CYS C 1 1
14 11798 1 1 19 CYS CA C -0.056 7.316 1.303 1.00 . A A . 19 CYS CA 1 1
14 11799 1 1 19 CYS CB C 1.058 7.285 2.324 1.00 . A A . 19 CYS CB 1 1
14 11800 1 1 19 CYS H H -1.245 8.481 2.527 1.00 . A A . 19 CYS H 1 1
14 11801 1 1 19 CYS HA H 0.347 7.435 0.310 1.00 . A A . 19 CYS HA 1 1
14 11802 1 1 19 CYS HB2 H 0.655 7.015 3.290 1.00 . A A . 19 CYS HB2 1 1
14 11803 1 1 19 CYS HB3 H 1.775 6.540 2.013 1.00 . A A . 19 CYS HB3 1 1
14 11804 1 1 19 CYS N N -0.948 8.380 1.594 1.00 . A A . 19 CYS N 1 1
14 11805 1 1 19 CYS O O -1.794 5.999 2.233 1.00 . A A . 19 CYS O 1 1
14 11806 1 1 19 CYS SG S 1.940 8.857 2.506 1.00 . A A . 19 CYS SG 1 1
14 11807 1 1 20 TYR C C -0.545 2.656 0.761 1.00 . A A . 20 TYR C 1 1
14 11808 1 1 20 TYR CA C -1.383 3.901 0.658 1.00 . A A . 20 TYR CA 1 1
14 11809 1 1 20 TYR CB C -2.408 3.804 -0.497 1.00 . A A . 20 TYR CB 1 1
14 11810 1 1 20 TYR CD1 C -1.492 2.557 -2.514 1.00 . A A . 20 TYR CD1 1 1
14 11811 1 1 20 TYR CD2 C -1.703 4.915 -2.658 1.00 . A A . 20 TYR CD2 1 1
14 11812 1 1 20 TYR CE1 C -1.012 2.511 -3.805 1.00 . A A . 20 TYR CE1 1 1
14 11813 1 1 20 TYR CE2 C -1.231 4.877 -3.955 1.00 . A A . 20 TYR CE2 1 1
14 11814 1 1 20 TYR CG C -1.844 3.761 -1.914 1.00 . A A . 20 TYR CG 1 1
14 11815 1 1 20 TYR CZ C -0.886 3.677 -4.520 1.00 . A A . 20 TYR CZ 1 1
14 11816 1 1 20 TYR H H 0.142 5.152 -0.042 1.00 . A A . 20 TYR H 1 1
14 11817 1 1 20 TYR HA H -1.944 3.969 1.578 1.00 . A A . 20 TYR HA 1 1
14 11818 1 1 20 TYR HB2 H -2.991 2.904 -0.366 1.00 . A A . 20 TYR HB2 1 1
14 11819 1 1 20 TYR HB3 H -3.074 4.652 -0.432 1.00 . A A . 20 TYR HB3 1 1
14 11820 1 1 20 TYR HD1 H -1.593 1.638 -1.953 1.00 . A A . 20 TYR HD1 1 1
14 11821 1 1 20 TYR HD2 H -1.973 5.860 -2.209 1.00 . A A . 20 TYR HD2 1 1
14 11822 1 1 20 TYR HE1 H -0.744 1.560 -4.241 1.00 . A A . 20 TYR HE1 1 1
14 11823 1 1 20 TYR HE2 H -1.125 5.793 -4.517 1.00 . A A . 20 TYR HE2 1 1
14 11824 1 1 20 TYR HH H -0.934 2.943 -6.264 1.00 . A A . 20 TYR HH 1 1
14 11825 1 1 20 TYR N N -0.602 5.088 0.601 1.00 . A A . 20 TYR N 1 1
14 11826 1 1 20 TYR O O 0.613 2.606 0.300 1.00 . A A . 20 TYR O 1 1
14 11827 1 1 20 TYR OH O -0.431 3.640 -5.816 1.00 . A A . 20 TYR OH 1 1
14 11828 1 1 21 HIS C C -1.620 -0.585 1.084 1.00 . A A . 21 HIS C 1 1
14 11829 1 1 21 HIS CA C -0.563 0.385 1.539 1.00 . A A . 21 HIS CA 1 1
14 11830 1 1 21 HIS CB C -0.162 0.093 3.006 1.00 . A A . 21 HIS CB 1 1
14 11831 1 1 21 HIS CD2 C 1.025 -2.166 2.400 1.00 . A A . 21 HIS CD2 1 1
14 11832 1 1 21 HIS CE1 C 0.947 -3.124 4.337 1.00 . A A . 21 HIS CE1 1 1
14 11833 1 1 21 HIS CG C 0.406 -1.297 3.249 1.00 . A A . 21 HIS CG 1 1
14 11834 1 1 21 HIS H H -1.979 1.883 1.836 1.00 . A A . 21 HIS H 1 1
14 11835 1 1 21 HIS HA H 0.305 0.308 0.901 1.00 . A A . 21 HIS HA 1 1
14 11836 1 1 21 HIS HB2 H 0.578 0.809 3.331 1.00 . A A . 21 HIS HB2 1 1
14 11837 1 1 21 HIS HB3 H -1.048 0.195 3.620 1.00 . A A . 21 HIS HB3 1 1
14 11838 1 1 21 HIS HD1 H 0.006 -1.559 5.300 1.00 . A A . 21 HIS HD1 1 1
14 11839 1 1 21 HIS HD2 H 1.216 -2.000 1.350 1.00 . A A . 21 HIS HD2 1 1
14 11840 1 1 21 HIS HE1 H 1.052 -3.838 5.143 1.00 . A A . 21 HIS HE1 1 1
14 11841 1 1 21 HIS N N -1.113 1.692 1.409 1.00 . A A . 21 HIS N 1 1
14 11842 1 1 21 HIS ND1 N 0.372 -1.929 4.466 1.00 . A A . 21 HIS ND1 1 1
14 11843 1 1 21 HIS NE2 N 1.366 -3.321 3.093 1.00 . A A . 21 HIS NE2 1 1
14 11844 1 1 21 HIS O O -2.596 -0.820 1.790 1.00 . A A . 21 HIS O 1 1
14 11845 1 1 22 ASN C C -1.711 -3.389 -0.566 1.00 . A A . 22 ASN C 1 1
14 11846 1 1 22 ASN CA C -2.385 -2.059 -0.620 1.00 . A A . 22 ASN CA 1 1
14 11847 1 1 22 ASN CB C -2.829 -1.710 -2.046 1.00 . A A . 22 ASN CB 1 1
14 11848 1 1 22 ASN CG C -3.804 -2.720 -2.651 1.00 . A A . 22 ASN CG 1 1
14 11849 1 1 22 ASN H H -0.714 -0.807 -0.665 1.00 . A A . 22 ASN H 1 1
14 11850 1 1 22 ASN HA H -3.245 -2.096 0.031 1.00 . A A . 22 ASN HA 1 1
14 11851 1 1 22 ASN HB2 H -3.325 -0.750 -2.017 1.00 . A A . 22 ASN HB2 1 1
14 11852 1 1 22 ASN HB3 H -1.962 -1.626 -2.681 1.00 . A A . 22 ASN HB3 1 1
14 11853 1 1 22 ASN HD21 H -2.330 -3.748 -3.475 1.00 . A A . 22 ASN HD21 1 1
14 11854 1 1 22 ASN HD22 H -3.927 -4.338 -3.771 1.00 . A A . 22 ASN HD22 1 1
14 11855 1 1 22 ASN N N -1.470 -1.080 -0.099 1.00 . A A . 22 ASN N 1 1
14 11856 1 1 22 ASN ND2 N -3.302 -3.698 -3.363 1.00 . A A . 22 ASN ND2 1 1
14 11857 1 1 22 ASN O O -0.713 -3.615 -1.257 1.00 . A A . 22 ASN O 1 1
14 11858 1 1 22 ASN OD1 O -5.011 -2.592 -2.500 1.00 . A A . 22 ASN OD1 1 1
14 11859 1 1 23 THR C C -1.803 -6.496 -0.660 1.00 . A A . 23 THR C 1 1
14 11860 1 1 23 THR CA C -1.653 -5.541 0.530 1.00 . A A . 23 THR CA 1 1
14 11861 1 1 23 THR CB C -2.286 -6.149 1.798 1.00 . A A . 23 THR CB 1 1
14 11862 1 1 23 THR CG2 C -1.788 -5.426 3.029 1.00 . A A . 23 THR CG2 1 1
14 11863 1 1 23 THR H H -3.023 -3.960 0.785 1.00 . A A . 23 THR H 1 1
14 11864 1 1 23 THR HA H -0.599 -5.404 0.726 1.00 . A A . 23 THR HA 1 1
14 11865 1 1 23 THR HB H -2.018 -7.193 1.863 1.00 . A A . 23 THR HB 1 1
14 11866 1 1 23 THR HG1 H -4.008 -5.741 0.850 1.00 . A A . 23 THR HG1 1 1
14 11867 1 1 23 THR HG21 H -2.078 -4.388 2.958 1.00 . A A . 23 THR HG21 1 1
14 11868 1 1 23 THR HG22 H -0.713 -5.499 3.087 1.00 . A A . 23 THR HG22 1 1
14 11869 1 1 23 THR HG23 H -2.235 -5.869 3.906 1.00 . A A . 23 THR HG23 1 1
14 11870 1 1 23 THR N N -2.223 -4.235 0.282 1.00 . A A . 23 THR N 1 1
14 11871 1 1 23 THR O O -1.002 -7.427 -0.838 1.00 . A A . 23 THR O 1 1
14 11872 1 1 23 THR OG1 O -3.731 -6.021 1.736 1.00 . A A . 23 THR OG1 1 1
14 11873 1 1 24 GLY C C -3.840 -8.322 -2.133 1.00 . A A . 24 GLY C 1 1
14 11874 1 1 24 GLY CA C -3.098 -7.095 -2.578 1.00 . A A . 24 GLY CA 1 1
14 11875 1 1 24 GLY H H -3.421 -5.509 -1.245 1.00 . A A . 24 GLY H 1 1
14 11876 1 1 24 GLY HA2 H -3.696 -6.545 -3.286 1.00 . A A . 24 GLY HA2 1 1
14 11877 1 1 24 GLY HA3 H -2.170 -7.395 -3.041 1.00 . A A . 24 GLY HA3 1 1
14 11878 1 1 24 GLY N N -2.822 -6.259 -1.454 1.00 . A A . 24 GLY N 1 1
14 11879 1 1 24 GLY O O -4.453 -8.325 -1.058 1.00 . A A . 24 GLY O 1 1
14 11880 1 1 25 MET C C -3.330 -11.492 -2.034 1.00 . A A . 25 MET C 1 1
14 11881 1 1 25 MET CA C -4.426 -10.583 -2.528 1.00 . A A . 25 MET CA 1 1
14 11882 1 1 25 MET CB C -5.221 -11.220 -3.671 1.00 . A A . 25 MET CB 1 1
14 11883 1 1 25 MET CE C -8.240 -11.964 -2.593 1.00 . A A . 25 MET CE 1 1
14 11884 1 1 25 MET CG C -6.453 -10.421 -4.076 1.00 . A A . 25 MET CG 1 1
14 11885 1 1 25 MET H H -3.383 -9.270 -3.798 1.00 . A A . 25 MET H 1 1
14 11886 1 1 25 MET HA H -5.086 -10.364 -1.701 1.00 . A A . 25 MET HA 1 1
14 11887 1 1 25 MET HB2 H -4.576 -11.316 -4.532 1.00 . A A . 25 MET HB2 1 1
14 11888 1 1 25 MET HB3 H -5.539 -12.205 -3.363 1.00 . A A . 25 MET HB3 1 1
14 11889 1 1 25 MET HE1 H -8.657 -12.292 -3.533 1.00 . A A . 25 MET HE1 1 1
14 11890 1 1 25 MET HE2 H -8.997 -12.021 -1.826 1.00 . A A . 25 MET HE2 1 1
14 11891 1 1 25 MET HE3 H -7.410 -12.600 -2.325 1.00 . A A . 25 MET HE3 1 1
14 11892 1 1 25 MET HG2 H -6.141 -9.427 -4.361 1.00 . A A . 25 MET HG2 1 1
14 11893 1 1 25 MET HG3 H -6.919 -10.908 -4.920 1.00 . A A . 25 MET HG3 1 1
14 11894 1 1 25 MET N N -3.825 -9.337 -2.926 1.00 . A A . 25 MET N 1 1
14 11895 1 1 25 MET O O -2.244 -11.497 -2.605 1.00 . A A . 25 MET O 1 1
14 11896 1 1 25 MET SD S -7.677 -10.266 -2.749 1.00 . A A . 25 MET SD 1 1
14 11897 1 1 26 PRO C C -2.115 -14.229 -1.237 1.00 . A A . 26 PRO C 1 1
14 11898 1 1 26 PRO CA C -2.549 -13.077 -0.337 1.00 . A A . 26 PRO CA 1 1
14 11899 1 1 26 PRO CB C -3.226 -13.608 0.931 1.00 . A A . 26 PRO CB 1 1
14 11900 1 1 26 PRO CD C -4.825 -12.267 -0.205 1.00 . A A . 26 PRO CD 1 1
14 11901 1 1 26 PRO CG C -4.677 -13.477 0.661 1.00 . A A . 26 PRO CG 1 1
14 11902 1 1 26 PRO HA H -1.677 -12.504 -0.063 1.00 . A A . 26 PRO HA 1 1
14 11903 1 1 26 PRO HB2 H -2.941 -14.637 1.091 1.00 . A A . 26 PRO HB2 1 1
14 11904 1 1 26 PRO HB3 H -2.930 -13.014 1.783 1.00 . A A . 26 PRO HB3 1 1
14 11905 1 1 26 PRO HD2 H -5.650 -12.389 -0.891 1.00 . A A . 26 PRO HD2 1 1
14 11906 1 1 26 PRO HD3 H -4.945 -11.377 0.396 1.00 . A A . 26 PRO HD3 1 1
14 11907 1 1 26 PRO HG2 H -5.022 -14.354 0.136 1.00 . A A . 26 PRO HG2 1 1
14 11908 1 1 26 PRO HG3 H -5.218 -13.350 1.587 1.00 . A A . 26 PRO HG3 1 1
14 11909 1 1 26 PRO N N -3.560 -12.220 -0.945 1.00 . A A . 26 PRO N 1 1
14 11910 1 1 26 PRO O O -2.921 -15.087 -1.620 1.00 . A A . 26 PRO O 1 1
14 11911 1 1 27 PHE C C 1.021 -15.675 -1.680 1.00 . A A . 27 PHE C 1 1
14 11912 1 1 27 PHE CA C -0.252 -15.268 -2.369 1.00 . A A . 27 PHE CA 1 1
14 11913 1 1 27 PHE CB C 0.063 -14.799 -3.798 1.00 . A A . 27 PHE CB 1 1
14 11914 1 1 27 PHE CD1 C -2.030 -15.378 -5.052 1.00 . A A . 27 PHE CD1 1 1
14 11915 1 1 27 PHE CD2 C -1.348 -13.104 -4.985 1.00 . A A . 27 PHE CD2 1 1
14 11916 1 1 27 PHE CE1 C -3.118 -15.029 -5.818 1.00 . A A . 27 PHE CE1 1 1
14 11917 1 1 27 PHE CE2 C -2.435 -12.749 -5.749 1.00 . A A . 27 PHE CE2 1 1
14 11918 1 1 27 PHE CG C -1.133 -14.420 -4.623 1.00 . A A . 27 PHE CG 1 1
14 11919 1 1 27 PHE CZ C -3.320 -13.714 -6.166 1.00 . A A . 27 PHE CZ 1 1
14 11920 1 1 27 PHE H H -0.286 -13.494 -1.273 1.00 . A A . 27 PHE H 1 1
14 11921 1 1 27 PHE HA H -0.929 -16.109 -2.398 1.00 . A A . 27 PHE HA 1 1
14 11922 1 1 27 PHE HB2 H 0.683 -13.919 -3.727 1.00 . A A . 27 PHE HB2 1 1
14 11923 1 1 27 PHE HB3 H 0.603 -15.578 -4.317 1.00 . A A . 27 PHE HB3 1 1
14 11924 1 1 27 PHE HD1 H -1.878 -16.412 -4.774 1.00 . A A . 27 PHE HD1 1 1
14 11925 1 1 27 PHE HD2 H -0.656 -12.343 -4.654 1.00 . A A . 27 PHE HD2 1 1
14 11926 1 1 27 PHE HE1 H -3.814 -15.787 -6.148 1.00 . A A . 27 PHE HE1 1 1
14 11927 1 1 27 PHE HE2 H -2.594 -11.717 -6.023 1.00 . A A . 27 PHE HE2 1 1
14 11928 1 1 27 PHE HZ H -4.174 -13.440 -6.765 1.00 . A A . 27 PHE HZ 1 1
14 11929 1 1 27 PHE N N -0.860 -14.226 -1.580 1.00 . A A . 27 PHE N 1 1
14 11930 1 1 27 PHE O O 1.699 -14.825 -1.081 1.00 . A A . 27 PHE O 1 1
14 11931 1 1 28 ARG C C 3.760 -16.961 -1.847 1.00 . A A . 28 ARG C 1 1
14 11932 1 1 28 ARG CA C 2.540 -17.424 -1.071 1.00 . A A . 28 ARG CA 1 1
14 11933 1 1 28 ARG CB C 2.548 -18.942 -0.949 1.00 . A A . 28 ARG CB 1 1
14 11934 1 1 28 ARG CD C 1.639 -21.038 0.017 1.00 . A A . 28 ARG CD 1 1
14 11935 1 1 28 ARG CG C 1.413 -19.545 -0.132 1.00 . A A . 28 ARG CG 1 1
14 11936 1 1 28 ARG CZ C 0.549 -23.092 0.922 1.00 . A A . 28 ARG CZ 1 1
14 11937 1 1 28 ARG H H 0.782 -17.561 -2.235 1.00 . A A . 28 ARG H 1 1
14 11938 1 1 28 ARG HA H 2.574 -16.985 -0.086 1.00 . A A . 28 ARG HA 1 1
14 11939 1 1 28 ARG HB2 H 2.511 -19.370 -1.940 1.00 . A A . 28 ARG HB2 1 1
14 11940 1 1 28 ARG HB3 H 3.480 -19.224 -0.485 1.00 . A A . 28 ARG HB3 1 1
14 11941 1 1 28 ARG HD2 H 1.705 -21.458 -0.973 1.00 . A A . 28 ARG HD2 1 1
14 11942 1 1 28 ARG HD3 H 2.579 -21.193 0.527 1.00 . A A . 28 ARG HD3 1 1
14 11943 1 1 28 ARG HE H -0.150 -21.188 1.105 1.00 . A A . 28 ARG HE 1 1
14 11944 1 1 28 ARG HG2 H 1.377 -19.081 0.842 1.00 . A A . 28 ARG HG2 1 1
14 11945 1 1 28 ARG HG3 H 0.483 -19.379 -0.655 1.00 . A A . 28 ARG HG3 1 1
14 11946 1 1 28 ARG HH11 H 2.286 -23.460 -0.086 1.00 . A A . 28 ARG HH11 1 1
14 11947 1 1 28 ARG HH12 H 1.530 -24.845 0.550 1.00 . A A . 28 ARG HH12 1 1
14 11948 1 1 28 ARG HH21 H -1.207 -23.118 1.940 1.00 . A A . 28 ARG HH21 1 1
14 11949 1 1 28 ARG HH22 H -0.496 -24.657 1.714 1.00 . A A . 28 ARG HH22 1 1
14 11950 1 1 28 ARG N N 1.345 -16.941 -1.720 1.00 . A A . 28 ARG N 1 1
14 11951 1 1 28 ARG NE N 0.575 -21.749 0.745 1.00 . A A . 28 ARG NE 1 1
14 11952 1 1 28 ARG NH1 N 1.519 -23.849 0.427 1.00 . A A . 28 ARG NH1 1 1
14 11953 1 1 28 ARG NH2 N -0.451 -23.664 1.571 1.00 . A A . 28 ARG NH2 1 1
14 11954 1 1 28 ARG O O 3.828 -17.152 -3.069 1.00 . A A . 28 ARG O 1 1
14 11955 1 1 29 ASN C C 5.708 -14.516 -2.546 1.00 . A A . 29 ASN C 1 1
14 11956 1 1 29 ASN CA C 5.935 -15.734 -1.683 1.00 . A A . 29 ASN CA 1 1
14 11957 1 1 29 ASN CB C 6.774 -16.761 -2.450 1.00 . A A . 29 ASN CB 1 1
14 11958 1 1 29 ASN CG C 7.346 -17.857 -1.591 1.00 . A A . 29 ASN CG 1 1
14 11959 1 1 29 ASN H H 4.520 -16.155 -0.180 1.00 . A A . 29 ASN H 1 1
14 11960 1 1 29 ASN HA H 6.502 -15.409 -0.824 1.00 . A A . 29 ASN HA 1 1
14 11961 1 1 29 ASN HB2 H 6.123 -17.225 -3.176 1.00 . A A . 29 ASN HB2 1 1
14 11962 1 1 29 ASN HB3 H 7.577 -16.249 -2.957 1.00 . A A . 29 ASN HB3 1 1
14 11963 1 1 29 ASN HD21 H 7.330 -19.081 -3.131 1.00 . A A . 29 ASN HD21 1 1
14 11964 1 1 29 ASN HD22 H 7.902 -19.750 -1.645 1.00 . A A . 29 ASN HD22 1 1
14 11965 1 1 29 ASN N N 4.677 -16.292 -1.139 1.00 . A A . 29 ASN N 1 1
14 11966 1 1 29 ASN ND2 N 7.551 -19.006 -2.177 1.00 . A A . 29 ASN ND2 1 1
14 11967 1 1 29 ASN O O 6.659 -13.886 -3.006 1.00 . A A . 29 ASN O 1 1
14 11968 1 1 29 ASN OD1 O 7.631 -17.662 -0.399 1.00 . A A . 29 ASN OD1 1 1
14 11969 1 1 30 LEU C C 3.416 -12.012 -2.774 1.00 . A A . 30 LEU C 1 1
14 11970 1 1 30 LEU CA C 4.142 -13.047 -3.566 1.00 . A A . 30 LEU CA 1 1
14 11971 1 1 30 LEU CB C 3.333 -13.462 -4.811 1.00 . A A . 30 LEU CB 1 1
14 11972 1 1 30 LEU CD1 C 3.800 -11.392 -6.215 1.00 . A A . 30 LEU CD1 1 1
14 11973 1 1 30 LEU CD2 C 1.901 -12.885 -6.797 1.00 . A A . 30 LEU CD2 1 1
14 11974 1 1 30 LEU CG C 2.732 -12.321 -5.668 1.00 . A A . 30 LEU CG 1 1
14 11975 1 1 30 LEU H H 3.748 -14.667 -2.315 1.00 . A A . 30 LEU H 1 1
14 11976 1 1 30 LEU HA H 5.075 -12.618 -3.899 1.00 . A A . 30 LEU HA 1 1
14 11977 1 1 30 LEU HB2 H 3.985 -14.039 -5.448 1.00 . A A . 30 LEU HB2 1 1
14 11978 1 1 30 LEU HB3 H 2.529 -14.103 -4.488 1.00 . A A . 30 LEU HB3 1 1
14 11979 1 1 30 LEU HD11 H 4.484 -11.948 -6.840 1.00 . A A . 30 LEU HD11 1 1
14 11980 1 1 30 LEU HD12 H 4.337 -10.944 -5.392 1.00 . A A . 30 LEU HD12 1 1
14 11981 1 1 30 LEU HD13 H 3.328 -10.613 -6.795 1.00 . A A . 30 LEU HD13 1 1
14 11982 1 1 30 LEU HD21 H 1.478 -12.072 -7.368 1.00 . A A . 30 LEU HD21 1 1
14 11983 1 1 30 LEU HD22 H 1.104 -13.488 -6.388 1.00 . A A . 30 LEU HD22 1 1
14 11984 1 1 30 LEU HD23 H 2.525 -13.491 -7.436 1.00 . A A . 30 LEU HD23 1 1
14 11985 1 1 30 LEU HG H 2.081 -11.729 -5.041 1.00 . A A . 30 LEU HG 1 1
14 11986 1 1 30 LEU N N 4.471 -14.166 -2.749 1.00 . A A . 30 LEU N 1 1
14 11987 1 1 30 LEU O O 2.206 -12.108 -2.556 1.00 . A A . 30 LEU O 1 1
14 11988 1 1 31 LYS C C 3.473 -8.878 -2.702 1.00 . A A . 31 LYS C 1 1
14 11989 1 1 31 LYS CA C 3.578 -9.933 -1.657 1.00 . A A . 31 LYS CA 1 1
14 11990 1 1 31 LYS CB C 4.419 -9.409 -0.500 1.00 . A A . 31 LYS CB 1 1
14 11991 1 1 31 LYS CD C 5.314 -9.685 1.830 1.00 . A A . 31 LYS CD 1 1
14 11992 1 1 31 LYS CE C 4.705 -8.361 2.308 1.00 . A A . 31 LYS CE 1 1
14 11993 1 1 31 LYS CG C 4.495 -10.322 0.708 1.00 . A A . 31 LYS CG 1 1
14 11994 1 1 31 LYS H H 5.132 -11.153 -2.336 1.00 . A A . 31 LYS H 1 1
14 11995 1 1 31 LYS HA H 2.593 -10.196 -1.303 1.00 . A A . 31 LYS HA 1 1
14 11996 1 1 31 LYS HB2 H 5.424 -9.231 -0.855 1.00 . A A . 31 LYS HB2 1 1
14 11997 1 1 31 LYS HB3 H 3.991 -8.466 -0.191 1.00 . A A . 31 LYS HB3 1 1
14 11998 1 1 31 LYS HD2 H 5.354 -10.369 2.665 1.00 . A A . 31 LYS HD2 1 1
14 11999 1 1 31 LYS HD3 H 6.316 -9.501 1.470 1.00 . A A . 31 LYS HD3 1 1
14 12000 1 1 31 LYS HE2 H 5.335 -7.941 3.077 1.00 . A A . 31 LYS HE2 1 1
14 12001 1 1 31 LYS HE3 H 4.663 -7.665 1.484 1.00 . A A . 31 LYS HE3 1 1
14 12002 1 1 31 LYS HG2 H 3.493 -10.509 1.065 1.00 . A A . 31 LYS HG2 1 1
14 12003 1 1 31 LYS HG3 H 4.956 -11.254 0.416 1.00 . A A . 31 LYS HG3 1 1
14 12004 1 1 31 LYS HZ1 H 2.969 -7.621 3.190 1.00 . A A . 31 LYS HZ1 1 1
14 12005 1 1 31 LYS HZ2 H 3.361 -9.175 3.683 1.00 . A A . 31 LYS HZ2 1 1
14 12006 1 1 31 LYS HZ3 H 2.676 -8.912 2.164 1.00 . A A . 31 LYS HZ3 1 1
14 12007 1 1 31 LYS N N 4.157 -11.076 -2.276 1.00 . A A . 31 LYS N 1 1
14 12008 1 1 31 LYS NZ N 3.346 -8.534 2.864 1.00 . A A . 31 LYS NZ 1 1
14 12009 1 1 31 LYS O O 4.496 -8.351 -3.154 1.00 . A A . 31 LYS O 1 1
14 12010 1 1 32 LEU C C 2.180 -6.265 -3.432 1.00 . A A . 32 LEU C 1 1
14 12011 1 1 32 LEU CA C 2.084 -7.602 -4.125 1.00 . A A . 32 LEU CA 1 1
14 12012 1 1 32 LEU CB C 0.726 -7.787 -4.816 1.00 . A A . 32 LEU CB 1 1
14 12013 1 1 32 LEU CD1 C 1.362 -6.800 -7.045 1.00 . A A . 32 LEU CD1 1 1
14 12014 1 1 32 LEU CD2 C -1.051 -7.001 -6.403 1.00 . A A . 32 LEU CD2 1 1
14 12015 1 1 32 LEU CG C 0.364 -6.762 -5.896 1.00 . A A . 32 LEU CG 1 1
14 12016 1 1 32 LEU H H 1.506 -9.089 -2.776 1.00 . A A . 32 LEU H 1 1
14 12017 1 1 32 LEU HA H 2.877 -7.685 -4.852 1.00 . A A . 32 LEU HA 1 1
14 12018 1 1 32 LEU HB2 H 0.731 -8.765 -5.275 1.00 . A A . 32 LEU HB2 1 1
14 12019 1 1 32 LEU HB3 H -0.043 -7.769 -4.057 1.00 . A A . 32 LEU HB3 1 1
14 12020 1 1 32 LEU HD11 H 2.349 -6.568 -6.676 1.00 . A A . 32 LEU HD11 1 1
14 12021 1 1 32 LEU HD12 H 1.077 -6.072 -7.789 1.00 . A A . 32 LEU HD12 1 1
14 12022 1 1 32 LEU HD13 H 1.365 -7.785 -7.488 1.00 . A A . 32 LEU HD13 1 1
14 12023 1 1 32 LEU HD21 H -1.749 -6.903 -5.584 1.00 . A A . 32 LEU HD21 1 1
14 12024 1 1 32 LEU HD22 H -1.121 -7.994 -6.821 1.00 . A A . 32 LEU HD22 1 1
14 12025 1 1 32 LEU HD23 H -1.287 -6.271 -7.164 1.00 . A A . 32 LEU HD23 1 1
14 12026 1 1 32 LEU HG H 0.403 -5.777 -5.458 1.00 . A A . 32 LEU HG 1 1
14 12027 1 1 32 LEU N N 2.281 -8.612 -3.140 1.00 . A A . 32 LEU N 1 1
14 12028 1 1 32 LEU O O 1.286 -5.864 -2.684 1.00 . A A . 32 LEU O 1 1
14 12029 1 1 33 ILE C C 2.935 -3.232 -3.768 1.00 . A A . 33 ILE C 1 1
14 12030 1 1 33 ILE CA C 3.523 -4.366 -2.998 1.00 . A A . 33 ILE CA 1 1
14 12031 1 1 33 ILE CB C 5.044 -4.140 -2.686 1.00 . A A . 33 ILE CB 1 1
14 12032 1 1 33 ILE CD1 C 4.773 -5.026 -0.297 1.00 . A A . 33 ILE CD1 1 1
14 12033 1 1 33 ILE CG1 C 5.520 -5.142 -1.622 1.00 . A A . 33 ILE CG1 1 1
14 12034 1 1 33 ILE CG2 C 5.345 -2.702 -2.236 1.00 . A A . 33 ILE CG2 1 1
14 12035 1 1 33 ILE H H 3.945 -5.958 -4.271 1.00 . A A . 33 ILE H 1 1
14 12036 1 1 33 ILE HA H 2.995 -4.403 -2.057 1.00 . A A . 33 ILE HA 1 1
14 12037 1 1 33 ILE HB H 5.602 -4.319 -3.593 1.00 . A A . 33 ILE HB 1 1
14 12038 1 1 33 ILE HD11 H 4.811 -4.002 0.047 1.00 . A A . 33 ILE HD11 1 1
14 12039 1 1 33 ILE HD12 H 5.214 -5.681 0.439 1.00 . A A . 33 ILE HD12 1 1
14 12040 1 1 33 ILE HD13 H 3.738 -5.300 -0.444 1.00 . A A . 33 ILE HD13 1 1
14 12041 1 1 33 ILE HG12 H 5.377 -6.146 -1.993 1.00 . A A . 33 ILE HG12 1 1
14 12042 1 1 33 ILE HG13 H 6.570 -4.981 -1.427 1.00 . A A . 33 ILE HG13 1 1
14 12043 1 1 33 ILE HG21 H 6.405 -2.592 -2.063 1.00 . A A . 33 ILE HG21 1 1
14 12044 1 1 33 ILE HG22 H 4.814 -2.497 -1.319 1.00 . A A . 33 ILE HG22 1 1
14 12045 1 1 33 ILE HG23 H 5.027 -2.009 -3.001 1.00 . A A . 33 ILE HG23 1 1
14 12046 1 1 33 ILE N N 3.273 -5.602 -3.646 1.00 . A A . 33 ILE N 1 1
14 12047 1 1 33 ILE O O 3.479 -2.780 -4.766 1.00 . A A . 33 ILE O 1 1
14 12048 1 1 34 LEU C C 1.153 -0.599 -2.833 1.00 . A A . 34 LEU C 1 1
14 12049 1 1 34 LEU CA C 1.179 -1.667 -3.890 1.00 . A A . 34 LEU CA 1 1
14 12050 1 1 34 LEU CB C -0.198 -1.940 -4.513 1.00 . A A . 34 LEU CB 1 1
14 12051 1 1 34 LEU CD1 C -1.632 -2.985 -6.291 1.00 . A A . 34 LEU CD1 1 1
14 12052 1 1 34 LEU CD2 C 0.619 -2.088 -6.897 1.00 . A A . 34 LEU CD2 1 1
14 12053 1 1 34 LEU CG C -0.209 -2.765 -5.809 1.00 . A A . 34 LEU CG 1 1
14 12054 1 1 34 LEU H H 1.313 -3.345 -2.659 1.00 . A A . 34 LEU H 1 1
14 12055 1 1 34 LEU HA H 1.850 -1.312 -4.657 1.00 . A A . 34 LEU HA 1 1
14 12056 1 1 34 LEU HB2 H -0.751 -2.517 -3.790 1.00 . A A . 34 LEU HB2 1 1
14 12057 1 1 34 LEU HB3 H -0.701 -1.002 -4.695 1.00 . A A . 34 LEU HB3 1 1
14 12058 1 1 34 LEU HD11 H -2.192 -3.514 -5.535 1.00 . A A . 34 LEU HD11 1 1
14 12059 1 1 34 LEU HD12 H -1.618 -3.566 -7.201 1.00 . A A . 34 LEU HD12 1 1
14 12060 1 1 34 LEU HD13 H -2.099 -2.029 -6.482 1.00 . A A . 34 LEU HD13 1 1
14 12061 1 1 34 LEU HD21 H 1.653 -2.028 -6.591 1.00 . A A . 34 LEU HD21 1 1
14 12062 1 1 34 LEU HD22 H 0.234 -1.097 -7.082 1.00 . A A . 34 LEU HD22 1 1
14 12063 1 1 34 LEU HD23 H 0.553 -2.671 -7.805 1.00 . A A . 34 LEU HD23 1 1
14 12064 1 1 34 LEU HG H 0.227 -3.730 -5.601 1.00 . A A . 34 LEU HG 1 1
14 12065 1 1 34 LEU N N 1.782 -2.829 -3.352 1.00 . A A . 34 LEU N 1 1
14 12066 1 1 34 LEU O O 0.119 -0.245 -2.285 1.00 . A A . 34 LEU O 1 1
14 12067 1 1 35 GLN C C 2.926 2.082 -2.301 1.00 . A A . 35 GLN C 1 1
14 12068 1 1 35 GLN CA C 2.534 0.864 -1.518 1.00 . A A . 35 GLN CA 1 1
14 12069 1 1 35 GLN CB C 3.653 0.529 -0.536 1.00 . A A . 35 GLN CB 1 1
14 12070 1 1 35 GLN CD C 4.580 -0.999 1.257 1.00 . A A . 35 GLN CD 1 1
14 12071 1 1 35 GLN CG C 3.412 -0.690 0.327 1.00 . A A . 35 GLN CG 1 1
14 12072 1 1 35 GLN H H 3.122 -0.659 -2.821 1.00 . A A . 35 GLN H 1 1
14 12073 1 1 35 GLN HA H 1.616 1.040 -0.978 1.00 . A A . 35 GLN HA 1 1
14 12074 1 1 35 GLN HB2 H 4.563 0.364 -1.096 1.00 . A A . 35 GLN HB2 1 1
14 12075 1 1 35 GLN HB3 H 3.800 1.381 0.112 1.00 . A A . 35 GLN HB3 1 1
14 12076 1 1 35 GLN HE21 H 5.047 0.925 1.413 1.00 . A A . 35 GLN HE21 1 1
14 12077 1 1 35 GLN HE22 H 6.033 -0.173 2.301 1.00 . A A . 35 GLN HE22 1 1
14 12078 1 1 35 GLN HG2 H 2.542 -0.496 0.936 1.00 . A A . 35 GLN HG2 1 1
14 12079 1 1 35 GLN HG3 H 3.225 -1.546 -0.305 1.00 . A A . 35 GLN HG3 1 1
14 12080 1 1 35 GLN N N 2.335 -0.204 -2.453 1.00 . A A . 35 GLN N 1 1
14 12081 1 1 35 GLN NE2 N 5.287 0.016 1.695 1.00 . A A . 35 GLN NE2 1 1
14 12082 1 1 35 GLN O O 3.961 2.087 -2.945 1.00 . A A . 35 GLN O 1 1
14 12083 1 1 35 GLN OE1 O 4.839 -2.153 1.584 1.00 . A A . 35 GLN OE1 1 1
14 12084 1 1 36 GLY C C 1.839 5.442 -2.341 1.00 . A A . 36 GLY C 1 1
14 12085 1 1 36 GLY CA C 2.407 4.256 -3.029 1.00 . A A . 36 GLY CA 1 1
14 12086 1 1 36 GLY H H 1.242 2.993 -1.834 1.00 . A A . 36 GLY H 1 1
14 12087 1 1 36 GLY HA2 H 3.480 4.361 -3.075 1.00 . A A . 36 GLY HA2 1 1
14 12088 1 1 36 GLY HA3 H 2.004 4.202 -4.029 1.00 . A A . 36 GLY HA3 1 1
14 12089 1 1 36 GLY N N 2.091 3.055 -2.323 1.00 . A A . 36 GLY N 1 1
14 12090 1 1 36 GLY O O 1.450 5.361 -1.173 1.00 . A A . 36 GLY O 1 1
14 12091 1 1 37 CYS C C 0.092 8.129 -3.564 1.00 . A A . 37 CYS C 1 1
14 12092 1 1 37 CYS CA C 1.128 7.700 -2.554 1.00 . A A . 37 CYS CA 1 1
14 12093 1 1 37 CYS CB C 2.135 8.813 -2.281 1.00 . A A . 37 CYS CB 1 1
14 12094 1 1 37 CYS H H 2.166 6.557 -3.938 1.00 . A A . 37 CYS H 1 1
14 12095 1 1 37 CYS HA H 0.620 7.438 -1.639 1.00 . A A . 37 CYS HA 1 1
14 12096 1 1 37 CYS HB2 H 2.727 8.994 -3.164 1.00 . A A . 37 CYS HB2 1 1
14 12097 1 1 37 CYS HB3 H 1.583 9.708 -2.038 1.00 . A A . 37 CYS HB3 1 1
14 12098 1 1 37 CYS N N 1.769 6.521 -3.038 1.00 . A A . 37 CYS N 1 1
14 12099 1 1 37 CYS O O 0.298 7.979 -4.772 1.00 . A A . 37 CYS O 1 1
14 12100 1 1 37 CYS SG S 3.273 8.484 -0.902 1.00 . A A . 37 CYS SG 1 1
14 12101 1 1 38 SER C C -2.623 10.352 -3.575 1.00 . A A . 38 SER C 1 1
14 12102 1 1 38 SER CA C -2.076 8.996 -3.975 1.00 . A A . 38 SER CA 1 1
14 12103 1 1 38 SER CB C -3.182 7.933 -3.979 1.00 . A A . 38 SER CB 1 1
14 12104 1 1 38 SER H H -1.134 8.754 -2.128 1.00 . A A . 38 SER H 1 1
14 12105 1 1 38 SER HA H -1.665 9.068 -4.971 1.00 . A A . 38 SER HA 1 1
14 12106 1 1 38 SER HB2 H -2.759 6.966 -4.199 1.00 . A A . 38 SER HB2 1 1
14 12107 1 1 38 SER HB3 H -3.651 7.906 -3.006 1.00 . A A . 38 SER HB3 1 1
14 12108 1 1 38 SER HG H -5.032 8.132 -4.512 1.00 . A A . 38 SER HG 1 1
14 12109 1 1 38 SER N N -1.020 8.612 -3.099 1.00 . A A . 38 SER N 1 1
14 12110 1 1 38 SER O O -2.490 10.784 -2.416 1.00 . A A . 38 SER O 1 1
14 12111 1 1 38 SER OG O -4.173 8.221 -4.951 1.00 . A A . 38 SER OG 1 1
14 12112 1 1 39 SER C C -5.078 12.152 -3.546 1.00 . A A . 39 SER C 1 1
14 12113 1 1 39 SER CA C -3.781 12.304 -4.338 1.00 . A A . 39 SER CA 1 1
14 12114 1 1 39 SER CB C -4.028 12.886 -5.705 1.00 . A A . 39 SER CB 1 1
14 12115 1 1 39 SER H H -3.169 10.684 -5.447 1.00 . A A . 39 SER H 1 1
14 12116 1 1 39 SER HA H -3.117 12.955 -3.790 1.00 . A A . 39 SER HA 1 1
14 12117 1 1 39 SER HB2 H -4.847 12.362 -6.172 1.00 . A A . 39 SER HB2 1 1
14 12118 1 1 39 SER HB3 H -4.237 13.942 -5.627 1.00 . A A . 39 SER HB3 1 1
14 12119 1 1 39 SER HG H -2.925 13.296 -7.262 1.00 . A A . 39 SER HG 1 1
14 12120 1 1 39 SER N N -3.180 11.028 -4.530 1.00 . A A . 39 SER N 1 1
14 12121 1 1 39 SER O O -5.318 12.877 -2.588 1.00 . A A . 39 SER O 1 1
14 12122 1 1 39 SER OG O -2.868 12.709 -6.501 1.00 . A A . 39 SER OG 1 1
14 12123 1 1 40 SER C C -7.007 9.473 -2.699 1.00 . A A . 40 SER C 1 1
14 12124 1 1 40 SER CA C -7.098 10.912 -3.228 1.00 . A A . 40 SER CA 1 1
14 12125 1 1 40 SER CB C -8.296 11.124 -4.173 1.00 . A A . 40 SER CB 1 1
14 12126 1 1 40 SER H H -5.639 10.612 -4.677 1.00 . A A . 40 SER H 1 1
14 12127 1 1 40 SER HA H -7.162 11.589 -2.389 1.00 . A A . 40 SER HA 1 1
14 12128 1 1 40 SER HB2 H -8.216 12.098 -4.633 1.00 . A A . 40 SER HB2 1 1
14 12129 1 1 40 SER HB3 H -8.279 10.369 -4.945 1.00 . A A . 40 SER HB3 1 1
14 12130 1 1 40 SER HG H -10.229 11.119 -4.170 1.00 . A A . 40 SER HG 1 1
14 12131 1 1 40 SER N N -5.878 11.190 -3.921 1.00 . A A . 40 SER N 1 1
14 12132 1 1 40 SER O O -5.941 8.854 -2.787 1.00 . A A . 40 SER O 1 1
14 12133 1 1 40 SER OG O -9.547 11.053 -3.487 1.00 . A A . 40 SER OG 1 1
14 12134 1 1 41 CYS C C -9.087 6.699 -2.114 1.00 . A A . 41 CYS C 1 1
14 12135 1 1 41 CYS CA C -8.022 7.627 -1.587 1.00 . A A . 41 CYS CA 1 1
14 12136 1 1 41 CYS CB C -8.134 7.707 -0.062 1.00 . A A . 41 CYS CB 1 1
14 12137 1 1 41 CYS H H -8.926 9.428 -2.221 1.00 . A A . 41 CYS H 1 1
14 12138 1 1 41 CYS HA H -7.055 7.205 -1.817 1.00 . A A . 41 CYS HA 1 1
14 12139 1 1 41 CYS HB2 H -7.231 8.146 0.339 1.00 . A A . 41 CYS HB2 1 1
14 12140 1 1 41 CYS HB3 H -8.977 8.330 0.197 1.00 . A A . 41 CYS HB3 1 1
14 12141 1 1 41 CYS N N -8.075 8.940 -2.180 1.00 . A A . 41 CYS N 1 1
14 12142 1 1 41 CYS O O -10.260 7.087 -2.262 1.00 . A A . 41 CYS O 1 1
14 12143 1 1 41 CYS SG S -8.373 6.078 0.742 1.00 . A A . 41 CYS SG 1 1
14 12144 1 1 42 SER C C -9.885 3.741 -1.403 1.00 . A A . 42 SER C 1 1
14 12145 1 1 42 SER CA C -9.575 4.433 -2.735 1.00 . A A . 42 SER CA 1 1
14 12146 1 1 42 SER CB C -8.884 3.469 -3.703 1.00 . A A . 42 SER CB 1 1
14 12147 1 1 42 SER H H -7.714 5.298 -2.423 1.00 . A A . 42 SER H 1 1
14 12148 1 1 42 SER HA H -10.476 4.837 -3.173 1.00 . A A . 42 SER HA 1 1
14 12149 1 1 42 SER HB2 H -8.115 2.920 -3.181 1.00 . A A . 42 SER HB2 1 1
14 12150 1 1 42 SER HB3 H -9.612 2.783 -4.109 1.00 . A A . 42 SER HB3 1 1
14 12151 1 1 42 SER HG H -8.940 4.891 -4.991 1.00 . A A . 42 SER HG 1 1
14 12152 1 1 42 SER N N -8.676 5.494 -2.419 1.00 . A A . 42 SER N 1 1
14 12153 1 1 42 SER O O -9.033 3.012 -0.860 1.00 . A A . 42 SER O 1 1
14 12154 1 1 42 SER OG O -8.294 4.203 -4.782 1.00 . A A . 42 SER OG 1 1
14 12155 1 1 43 GLU C C -11.736 2.072 0.483 1.00 . A A . 43 GLU C 1 1
14 12156 1 1 43 GLU CA C -11.378 3.541 0.484 1.00 . A A . 43 GLU CA 1 1
14 12157 1 1 43 GLU CB C -12.432 4.395 1.185 1.00 . A A . 43 GLU CB 1 1
14 12158 1 1 43 GLU CD C -12.939 6.600 2.299 1.00 . A A . 43 GLU CD 1 1
14 12159 1 1 43 GLU CG C -11.941 5.798 1.512 1.00 . A A . 43 GLU CG 1 1
14 12160 1 1 43 GLU H H -11.692 4.601 -1.311 1.00 . A A . 43 GLU H 1 1
14 12161 1 1 43 GLU HA H -10.461 3.626 1.044 1.00 . A A . 43 GLU HA 1 1
14 12162 1 1 43 GLU HB2 H -13.303 4.472 0.552 1.00 . A A . 43 GLU HB2 1 1
14 12163 1 1 43 GLU HB3 H -12.708 3.910 2.110 1.00 . A A . 43 GLU HB3 1 1
14 12164 1 1 43 GLU HG2 H -11.032 5.724 2.091 1.00 . A A . 43 GLU HG2 1 1
14 12165 1 1 43 GLU HG3 H -11.731 6.313 0.587 1.00 . A A . 43 GLU HG3 1 1
14 12166 1 1 43 GLU N N -11.043 4.041 -0.832 1.00 . A A . 43 GLU N 1 1
14 12167 1 1 43 GLU O O -12.722 1.648 -0.119 1.00 . A A . 43 GLU O 1 1
14 12168 1 1 43 GLU OE1 O -12.976 6.479 3.534 1.00 . A A . 43 GLU OE1 1 1
14 12169 1 1 43 GLU OE2 O -13.717 7.370 1.692 1.00 . A A . 43 GLU OE2 1 1
14 12170 1 1 44 THR C C -10.097 -0.565 2.399 1.00 . A A . 44 THR C 1 1
14 12171 1 1 44 THR CA C -11.024 -0.110 1.269 1.00 . A A . 44 THR CA 1 1
14 12172 1 1 44 THR CB C -10.683 -0.836 -0.087 1.00 . A A . 44 THR CB 1 1
14 12173 1 1 44 THR CG2 C -9.410 -0.313 -0.693 1.00 . A A . 44 THR CG2 1 1
14 12174 1 1 44 THR H H -10.126 1.722 1.586 1.00 . A A . 44 THR H 1 1
14 12175 1 1 44 THR HA H -12.045 -0.329 1.548 1.00 . A A . 44 THR HA 1 1
14 12176 1 1 44 THR HB H -11.497 -0.634 -0.768 1.00 . A A . 44 THR HB 1 1
14 12177 1 1 44 THR HG1 H -11.344 -2.642 -0.399 1.00 . A A . 44 THR HG1 1 1
14 12178 1 1 44 THR HG21 H -8.629 -0.387 0.048 1.00 . A A . 44 THR HG21 1 1
14 12179 1 1 44 THR HG22 H -9.540 0.726 -0.960 1.00 . A A . 44 THR HG22 1 1
14 12180 1 1 44 THR HG23 H -9.148 -0.891 -1.566 1.00 . A A . 44 THR HG23 1 1
14 12181 1 1 44 THR N N -10.900 1.312 1.142 1.00 . A A . 44 THR N 1 1
14 12182 1 1 44 THR O O -9.300 0.235 2.907 1.00 . A A . 44 THR O 1 1
14 12183 1 1 44 THR OG1 O -10.589 -2.261 0.070 1.00 . A A . 44 THR OG1 1 1
14 12184 1 1 45 GLU C C -8.109 -2.893 3.289 1.00 . A A . 45 GLU C 1 1
14 12185 1 1 45 GLU CA C -9.412 -2.352 3.873 1.00 . A A . 45 GLU CA 1 1
14 12186 1 1 45 GLU CB C -10.184 -3.477 4.569 1.00 . A A . 45 GLU CB 1 1
14 12187 1 1 45 GLU CD C -9.412 -2.970 6.902 1.00 . A A . 45 GLU CD 1 1
14 12188 1 1 45 GLU CG C -9.528 -4.018 5.828 1.00 . A A . 45 GLU CG 1 1
14 12189 1 1 45 GLU H H -10.895 -2.365 2.369 1.00 . A A . 45 GLU H 1 1
14 12190 1 1 45 GLU HA H -9.197 -1.572 4.589 1.00 . A A . 45 GLU HA 1 1
14 12191 1 1 45 GLU HB2 H -11.164 -3.108 4.836 1.00 . A A . 45 GLU HB2 1 1
14 12192 1 1 45 GLU HB3 H -10.300 -4.292 3.870 1.00 . A A . 45 GLU HB3 1 1
14 12193 1 1 45 GLU HG2 H -10.123 -4.836 6.206 1.00 . A A . 45 GLU HG2 1 1
14 12194 1 1 45 GLU HG3 H -8.539 -4.374 5.579 1.00 . A A . 45 GLU HG3 1 1
14 12195 1 1 45 GLU N N -10.221 -1.802 2.811 1.00 . A A . 45 GLU N 1 1
14 12196 1 1 45 GLU O O -7.079 -2.974 3.978 1.00 . A A . 45 GLU O 1 1
14 12197 1 1 45 GLU OE1 O -10.431 -2.676 7.576 1.00 . A A . 45 GLU OE1 1 1
14 12198 1 1 45 GLU OE2 O -8.325 -2.409 7.093 1.00 . A A . 45 GLU OE2 1 1
14 12199 1 1 46 ASN C C -5.982 -2.709 1.062 1.00 . A A . 46 ASN C 1 1
14 12200 1 1 46 ASN CA C -6.987 -3.815 1.343 1.00 . A A . 46 ASN CA 1 1
14 12201 1 1 46 ASN CB C -7.405 -4.528 0.039 1.00 . A A . 46 ASN CB 1 1
14 12202 1 1 46 ASN CG C -6.297 -5.390 -0.568 1.00 . A A . 46 ASN CG 1 1
14 12203 1 1 46 ASN H H -8.985 -3.094 1.511 1.00 . A A . 46 ASN H 1 1
14 12204 1 1 46 ASN HA H -6.536 -4.528 2.016 1.00 . A A . 46 ASN HA 1 1
14 12205 1 1 46 ASN HB2 H -8.249 -5.168 0.246 1.00 . A A . 46 ASN HB2 1 1
14 12206 1 1 46 ASN HB3 H -7.694 -3.782 -0.686 1.00 . A A . 46 ASN HB3 1 1
14 12207 1 1 46 ASN HD21 H -7.635 -6.644 -1.323 1.00 . A A . 46 ASN HD21 1 1
14 12208 1 1 46 ASN HD22 H -5.980 -7.038 -1.595 1.00 . A A . 46 ASN HD22 1 1
14 12209 1 1 46 ASN N N -8.151 -3.243 2.010 1.00 . A A . 46 ASN N 1 1
14 12210 1 1 46 ASN ND2 N -6.676 -6.450 -1.232 1.00 . A A . 46 ASN ND2 1 1
14 12211 1 1 46 ASN O O -4.791 -2.834 1.363 1.00 . A A . 46 ASN O 1 1
14 12212 1 1 46 ASN OD1 O -5.109 -5.112 -0.433 1.00 . A A . 46 ASN OD1 1 1
14 12213 1 1 47 ASN C C -5.897 0.538 1.343 1.00 . A A . 47 ASN C 1 1
14 12214 1 1 47 ASN CA C -5.692 -0.454 0.236 1.00 . A A . 47 ASN CA 1 1
14 12215 1 1 47 ASN CB C -6.068 0.139 -1.126 1.00 . A A . 47 ASN CB 1 1
14 12216 1 1 47 ASN CG C -5.400 1.456 -1.433 1.00 . A A . 47 ASN CG 1 1
14 12217 1 1 47 ASN H H -7.432 -1.593 0.289 1.00 . A A . 47 ASN H 1 1
14 12218 1 1 47 ASN HA H -4.653 -0.739 0.225 1.00 . A A . 47 ASN HA 1 1
14 12219 1 1 47 ASN HB2 H -5.746 -0.567 -1.876 1.00 . A A . 47 ASN HB2 1 1
14 12220 1 1 47 ASN HB3 H -7.138 0.265 -1.191 1.00 . A A . 47 ASN HB3 1 1
14 12221 1 1 47 ASN HD21 H -6.973 2.450 -0.762 1.00 . A A . 47 ASN HD21 1 1
14 12222 1 1 47 ASN HD22 H -5.664 3.405 -1.340 1.00 . A A . 47 ASN HD22 1 1
14 12223 1 1 47 ASN N N -6.481 -1.627 0.512 1.00 . A A . 47 ASN N 1 1
14 12224 1 1 47 ASN ND2 N -6.075 2.536 -1.151 1.00 . A A . 47 ASN ND2 1 1
14 12225 1 1 47 ASN O O -6.913 1.229 1.401 1.00 . A A . 47 ASN O 1 1
14 12226 1 1 47 ASN OD1 O -4.308 1.491 -1.970 1.00 . A A . 47 ASN OD1 1 1
14 12227 1 1 48 LYS C C -4.450 2.762 3.106 1.00 . A A . 48 LYS C 1 1
14 12228 1 1 48 LYS CA C -5.018 1.392 3.407 1.00 . A A . 48 LYS CA 1 1
14 12229 1 1 48 LYS CB C -4.239 0.731 4.544 1.00 . A A . 48 LYS CB 1 1
14 12230 1 1 48 LYS CD C -4.049 -1.198 6.140 1.00 . A A . 48 LYS CD 1 1
14 12231 1 1 48 LYS CE C -4.790 -2.366 6.780 1.00 . A A . 48 LYS CE 1 1
14 12232 1 1 48 LYS CG C -4.856 -0.570 5.021 1.00 . A A . 48 LYS CG 1 1
14 12233 1 1 48 LYS H H -4.196 -0.038 2.095 1.00 . A A . 48 LYS H 1 1
14 12234 1 1 48 LYS HA H -6.049 1.493 3.713 1.00 . A A . 48 LYS HA 1 1
14 12235 1 1 48 LYS HB2 H -3.237 0.522 4.198 1.00 . A A . 48 LYS HB2 1 1
14 12236 1 1 48 LYS HB3 H -4.187 1.412 5.379 1.00 . A A . 48 LYS HB3 1 1
14 12237 1 1 48 LYS HD2 H -3.114 -1.559 5.735 1.00 . A A . 48 LYS HD2 1 1
14 12238 1 1 48 LYS HD3 H -3.849 -0.452 6.893 1.00 . A A . 48 LYS HD3 1 1
14 12239 1 1 48 LYS HE2 H -4.210 -2.744 7.606 1.00 . A A . 48 LYS HE2 1 1
14 12240 1 1 48 LYS HE3 H -5.734 -2.000 7.152 1.00 . A A . 48 LYS HE3 1 1
14 12241 1 1 48 LYS HG2 H -5.848 -0.357 5.385 1.00 . A A . 48 LYS HG2 1 1
14 12242 1 1 48 LYS HG3 H -4.916 -1.259 4.191 1.00 . A A . 48 LYS HG3 1 1
14 12243 1 1 48 LYS HZ1 H -5.682 -3.209 5.065 1.00 . A A . 48 LYS HZ1 1 1
14 12244 1 1 48 LYS HZ2 H -5.516 -4.249 6.371 1.00 . A A . 48 LYS HZ2 1 1
14 12245 1 1 48 LYS HZ3 H -4.170 -3.883 5.467 1.00 . A A . 48 LYS HZ3 1 1
14 12246 1 1 48 LYS N N -4.972 0.551 2.237 1.00 . A A . 48 LYS N 1 1
14 12247 1 1 48 LYS NZ N -5.050 -3.481 5.848 1.00 . A A . 48 LYS NZ 1 1
14 12248 1 1 48 LYS O O -3.291 2.877 2.726 1.00 . A A . 48 LYS O 1 1
14 12249 1 1 49 CYS C C -4.563 5.823 4.332 1.00 . A A . 49 CYS C 1 1
14 12250 1 1 49 CYS CA C -4.824 5.141 3.021 1.00 . A A . 49 CYS CA 1 1
14 12251 1 1 49 CYS CB C -5.888 5.950 2.313 1.00 . A A . 49 CYS CB 1 1
14 12252 1 1 49 CYS H H -6.170 3.631 3.588 1.00 . A A . 49 CYS H 1 1
14 12253 1 1 49 CYS HA H -3.927 5.128 2.418 1.00 . A A . 49 CYS HA 1 1
14 12254 1 1 49 CYS HB2 H -6.731 6.062 2.978 1.00 . A A . 49 CYS HB2 1 1
14 12255 1 1 49 CYS HB3 H -5.489 6.929 2.093 1.00 . A A . 49 CYS HB3 1 1
14 12256 1 1 49 CYS N N -5.257 3.783 3.265 1.00 . A A . 49 CYS N 1 1
14 12257 1 1 49 CYS O O -5.396 5.782 5.240 1.00 . A A . 49 CYS O 1 1
14 12258 1 1 49 CYS SG S -6.531 5.257 0.778 1.00 . A A . 49 CYS SG 1 1
14 12259 1 1 50 CYS C C -2.436 8.484 5.160 1.00 . A A . 50 CYS C 1 1
14 12260 1 1 50 CYS CA C -3.101 7.187 5.600 1.00 . A A . 50 CYS CA 1 1
14 12261 1 1 50 CYS CB C -2.191 6.335 6.459 1.00 . A A . 50 CYS CB 1 1
14 12262 1 1 50 CYS H H -2.809 6.435 3.687 1.00 . A A . 50 CYS H 1 1
14 12263 1 1 50 CYS HA H -4.007 7.418 6.141 1.00 . A A . 50 CYS HA 1 1
14 12264 1 1 50 CYS HB2 H -1.852 6.910 7.307 1.00 . A A . 50 CYS HB2 1 1
14 12265 1 1 50 CYS HB3 H -2.739 5.471 6.805 1.00 . A A . 50 CYS HB3 1 1
14 12266 1 1 50 CYS N N -3.457 6.453 4.430 1.00 . A A . 50 CYS N 1 1
14 12267 1 1 50 CYS O O -1.939 8.565 4.055 1.00 . A A . 50 CYS O 1 1
14 12268 1 1 50 CYS SG S -0.724 5.743 5.581 1.00 . A A . 50 CYS SG 1 1
14 12269 1 1 51 SER C C -0.894 11.335 6.588 1.00 . A A . 51 SER C 1 1
14 12270 1 1 51 SER CA C -1.935 10.780 5.590 1.00 . A A . 51 SER CA 1 1
14 12271 1 1 51 SER CB C -3.122 11.721 5.392 1.00 . A A . 51 SER CB 1 1
14 12272 1 1 51 SER H H -2.851 9.394 6.872 1.00 . A A . 51 SER H 1 1
14 12273 1 1 51 SER HA H -1.450 10.653 4.633 1.00 . A A . 51 SER HA 1 1
14 12274 1 1 51 SER HB2 H -2.779 12.744 5.444 1.00 . A A . 51 SER HB2 1 1
14 12275 1 1 51 SER HB3 H -3.569 11.539 4.425 1.00 . A A . 51 SER HB3 1 1
14 12276 1 1 51 SER HG H -3.826 11.997 7.189 1.00 . A A . 51 SER HG 1 1
14 12277 1 1 51 SER N N -2.458 9.489 5.979 1.00 . A A . 51 SER N 1 1
14 12278 1 1 51 SER O O -0.751 12.559 6.750 1.00 . A A . 51 SER O 1 1
14 12279 1 1 51 SER OG O -4.119 11.511 6.407 1.00 . A A . 51 SER OG 1 1
14 12280 1 1 52 THR C C 2.268 10.353 7.612 1.00 . A A . 52 THR C 1 1
14 12281 1 1 52 THR CA C 0.900 10.831 8.148 1.00 . A A . 52 THR CA 1 1
14 12282 1 1 52 THR CB C 0.610 10.193 9.529 1.00 . A A . 52 THR CB 1 1
14 12283 1 1 52 THR CG2 C 1.462 10.813 10.624 1.00 . A A . 52 THR CG2 1 1
14 12284 1 1 52 THR H H -0.212 9.499 6.953 1.00 . A A . 52 THR H 1 1
14 12285 1 1 52 THR HA H 0.900 11.908 8.233 1.00 . A A . 52 THR HA 1 1
14 12286 1 1 52 THR HB H 0.838 9.142 9.457 1.00 . A A . 52 THR HB 1 1
14 12287 1 1 52 THR HG1 H -1.308 9.901 9.257 1.00 . A A . 52 THR HG1 1 1
14 12288 1 1 52 THR HG21 H 1.228 10.346 11.569 1.00 . A A . 52 THR HG21 1 1
14 12289 1 1 52 THR HG22 H 1.258 11.872 10.685 1.00 . A A . 52 THR HG22 1 1
14 12290 1 1 52 THR HG23 H 2.507 10.658 10.396 1.00 . A A . 52 THR HG23 1 1
14 12291 1 1 52 THR N N -0.129 10.446 7.191 1.00 . A A . 52 THR N 1 1
14 12292 1 1 52 THR O O 2.324 9.429 6.801 1.00 . A A . 52 THR O 1 1
14 12293 1 1 52 THR OG1 O -0.765 10.409 9.869 1.00 . A A . 52 THR OG1 1 1
14 12294 1 1 53 ASP C C 5.060 9.207 7.867 1.00 . A A . 53 ASP C 1 1
14 12295 1 1 53 ASP CA C 4.680 10.631 7.546 1.00 . A A . 53 ASP CA 1 1
14 12296 1 1 53 ASP CB C 5.778 11.585 8.055 1.00 . A A . 53 ASP CB 1 1
14 12297 1 1 53 ASP CG C 5.633 13.008 7.576 1.00 . A A . 53 ASP CG 1 1
14 12298 1 1 53 ASP H H 3.238 11.611 8.785 1.00 . A A . 53 ASP H 1 1
14 12299 1 1 53 ASP HA H 4.624 10.716 6.470 1.00 . A A . 53 ASP HA 1 1
14 12300 1 1 53 ASP HB2 H 5.772 11.594 9.134 1.00 . A A . 53 ASP HB2 1 1
14 12301 1 1 53 ASP HB3 H 6.733 11.210 7.712 1.00 . A A . 53 ASP HB3 1 1
14 12302 1 1 53 ASP N N 3.344 10.960 8.062 1.00 . A A . 53 ASP N 1 1
14 12303 1 1 53 ASP O O 5.020 8.788 9.037 1.00 . A A . 53 ASP O 1 1
14 12304 1 1 53 ASP OD1 O 6.078 13.326 6.454 1.00 . A A . 53 ASP OD1 1 1
14 12305 1 1 53 ASP OD2 O 5.103 13.855 8.321 1.00 . A A . 53 ASP OD2 1 1
14 12306 1 1 54 ARG C C 4.724 6.161 7.439 1.00 . A A . 54 ARG C 1 1
14 12307 1 1 54 ARG CA C 5.829 7.061 6.894 1.00 . A A . 54 ARG CA 1 1
14 12308 1 1 54 ARG CB C 7.093 6.925 7.759 1.00 . A A . 54 ARG CB 1 1
14 12309 1 1 54 ARG CD C 9.514 7.395 8.118 1.00 . A A . 54 ARG CD 1 1
14 12310 1 1 54 ARG CG C 8.313 7.660 7.229 1.00 . A A . 54 ARG CG 1 1
14 12311 1 1 54 ARG CZ C 9.532 7.107 10.592 1.00 . A A . 54 ARG CZ 1 1
14 12312 1 1 54 ARG H H 5.371 8.877 5.923 1.00 . A A . 54 ARG H 1 1
14 12313 1 1 54 ARG HA H 6.064 6.731 5.893 1.00 . A A . 54 ARG HA 1 1
14 12314 1 1 54 ARG HB2 H 6.875 7.321 8.740 1.00 . A A . 54 ARG HB2 1 1
14 12315 1 1 54 ARG HB3 H 7.345 5.882 7.862 1.00 . A A . 54 ARG HB3 1 1
14 12316 1 1 54 ARG HD2 H 9.716 6.334 8.112 1.00 . A A . 54 ARG HD2 1 1
14 12317 1 1 54 ARG HD3 H 10.367 7.927 7.723 1.00 . A A . 54 ARG HD3 1 1
14 12318 1 1 54 ARG HE H 8.894 8.731 9.585 1.00 . A A . 54 ARG HE 1 1
14 12319 1 1 54 ARG HG2 H 8.526 7.318 6.228 1.00 . A A . 54 ARG HG2 1 1
14 12320 1 1 54 ARG HG3 H 8.109 8.721 7.218 1.00 . A A . 54 ARG HG3 1 1
14 12321 1 1 54 ARG HH11 H 10.331 5.474 9.622 1.00 . A A . 54 ARG HH11 1 1
14 12322 1 1 54 ARG HH12 H 10.263 5.344 11.316 1.00 . A A . 54 ARG HH12 1 1
14 12323 1 1 54 ARG HH21 H 8.844 8.524 11.891 1.00 . A A . 54 ARG HH21 1 1
14 12324 1 1 54 ARG HH22 H 9.427 7.118 12.640 1.00 . A A . 54 ARG HH22 1 1
14 12325 1 1 54 ARG N N 5.400 8.459 6.813 1.00 . A A . 54 ARG N 1 1
14 12326 1 1 54 ARG NE N 9.276 7.828 9.495 1.00 . A A . 54 ARG NE 1 1
14 12327 1 1 54 ARG NH1 N 10.081 5.897 10.498 1.00 . A A . 54 ARG NH1 1 1
14 12328 1 1 54 ARG NH2 N 9.248 7.610 11.784 1.00 . A A . 54 ARG NH2 1 1
14 12329 1 1 54 ARG O O 4.997 5.098 7.964 1.00 . A A . 54 ARG O 1 1
14 12330 1 1 55 CYS C C 2.073 4.480 7.093 1.00 . A A . 55 CYS C 1 1
14 12331 1 1 55 CYS CA C 2.358 5.813 7.813 1.00 . A A . 55 CYS CA 1 1
14 12332 1 1 55 CYS CB C 1.118 6.671 7.765 1.00 . A A . 55 CYS CB 1 1
14 12333 1 1 55 CYS H H 3.303 7.393 6.764 1.00 . A A . 55 CYS H 1 1
14 12334 1 1 55 CYS HA H 2.577 5.609 8.850 1.00 . A A . 55 CYS HA 1 1
14 12335 1 1 55 CYS HB2 H 0.291 6.142 8.214 1.00 . A A . 55 CYS HB2 1 1
14 12336 1 1 55 CYS HB3 H 1.305 7.582 8.311 1.00 . A A . 55 CYS HB3 1 1
14 12337 1 1 55 CYS N N 3.485 6.557 7.255 1.00 . A A . 55 CYS N 1 1
14 12338 1 1 55 CYS O O 1.480 3.573 7.680 1.00 . A A . 55 CYS O 1 1
14 12339 1 1 55 CYS SG S 0.644 7.133 6.069 1.00 . A A . 55 CYS SG 1 1
14 12340 1 1 56 ASN C C 3.166 1.999 5.274 1.00 . A A . 56 ASN C 1 1
14 12341 1 1 56 ASN CA C 2.164 3.141 5.050 1.00 . A A . 56 ASN CA 1 1
14 12342 1 1 56 ASN CB C 2.018 3.488 3.546 1.00 . A A . 56 ASN CB 1 1
14 12343 1 1 56 ASN CG C 3.315 3.827 2.825 1.00 . A A . 56 ASN CG 1 1
14 12344 1 1 56 ASN H H 3.075 5.030 5.451 1.00 . A A . 56 ASN H 1 1
14 12345 1 1 56 ASN HA H 1.207 2.805 5.422 1.00 . A A . 56 ASN HA 1 1
14 12346 1 1 56 ASN HB2 H 1.578 2.647 3.032 1.00 . A A . 56 ASN HB2 1 1
14 12347 1 1 56 ASN HB3 H 1.349 4.331 3.455 1.00 . A A . 56 ASN HB3 1 1
14 12348 1 1 56 ASN HD21 H 2.515 3.207 1.129 1.00 . A A . 56 ASN HD21 1 1
14 12349 1 1 56 ASN HD22 H 4.150 3.742 1.016 1.00 . A A . 56 ASN HD22 1 1
14 12350 1 1 56 ASN N N 2.509 4.336 5.849 1.00 . A A . 56 ASN N 1 1
14 12351 1 1 56 ASN ND2 N 3.333 3.578 1.532 1.00 . A A . 56 ASN ND2 1 1
14 12352 1 1 56 ASN O O 3.407 1.157 4.398 1.00 . A A . 56 ASN O 1 1
14 12353 1 1 56 ASN OD1 O 4.281 4.339 3.417 1.00 . A A . 56 ASN OD1 1 1
14 12354 1 1 57 LYS C C 3.909 -0.248 7.478 1.00 . A A . 57 LYS C 1 1
14 12355 1 1 57 LYS CA C 4.627 0.950 6.877 1.00 . A A . 57 LYS CA 1 1
14 12356 1 1 57 LYS CB C 5.658 1.528 7.849 1.00 . A A . 57 LYS CB 1 1
14 12357 1 1 57 LYS CD C 6.133 2.768 9.964 1.00 . A A . 57 LYS CD 1 1
14 12358 1 1 57 LYS CE C 5.549 3.254 11.269 1.00 . A A . 57 LYS CE 1 1
14 12359 1 1 57 LYS CG C 5.069 2.129 9.106 1.00 . A A . 57 LYS CG 1 1
14 12360 1 1 57 LYS H H 3.380 2.605 7.133 1.00 . A A . 57 LYS H 1 1
14 12361 1 1 57 LYS HA H 5.139 0.624 5.983 1.00 . A A . 57 LYS HA 1 1
14 12362 1 1 57 LYS HB2 H 6.336 0.741 8.140 1.00 . A A . 57 LYS HB2 1 1
14 12363 1 1 57 LYS HB3 H 6.219 2.293 7.335 1.00 . A A . 57 LYS HB3 1 1
14 12364 1 1 57 LYS HD2 H 6.907 2.045 10.170 1.00 . A A . 57 LYS HD2 1 1
14 12365 1 1 57 LYS HD3 H 6.556 3.609 9.434 1.00 . A A . 57 LYS HD3 1 1
14 12366 1 1 57 LYS HE2 H 6.323 3.753 11.830 1.00 . A A . 57 LYS HE2 1 1
14 12367 1 1 57 LYS HE3 H 4.752 3.951 11.058 1.00 . A A . 57 LYS HE3 1 1
14 12368 1 1 57 LYS HG2 H 4.344 2.881 8.831 1.00 . A A . 57 LYS HG2 1 1
14 12369 1 1 57 LYS HG3 H 4.582 1.348 9.669 1.00 . A A . 57 LYS HG3 1 1
14 12370 1 1 57 LYS HZ1 H 5.769 1.450 12.281 1.00 . A A . 57 LYS HZ1 1 1
14 12371 1 1 57 LYS HZ2 H 4.239 1.651 11.587 1.00 . A A . 57 LYS HZ2 1 1
14 12372 1 1 57 LYS HZ3 H 4.655 2.494 12.982 1.00 . A A . 57 LYS HZ3 1 1
14 12373 1 1 57 LYS N N 3.681 1.947 6.474 1.00 . A A . 57 LYS N 1 1
14 12374 1 1 57 LYS NZ N 5.016 2.138 12.075 1.00 . A A . 57 LYS NZ 1 1
14 12375 1 1 57 LYS O O 4.161 -1.371 7.042 1.00 . A A . 57 LYS O 1 1
14 12376 1 1 57 LYS OXT O 3.044 -0.073 8.370 1.00 . A A . 57 LYS OXT 1 1
15 12377 1 1 1 LEU C C 5.758 12.514 2.432 1.00 . A A . 1 LEU C 1 1
15 12378 1 1 1 LEU CA C 4.589 13.349 2.828 1.00 . A A . 1 LEU CA 1 1
15 12379 1 1 1 LEU CB C 3.314 12.514 2.728 1.00 . A A . 1 LEU CB 1 1
15 12380 1 1 1 LEU CD1 C 0.919 12.138 3.277 1.00 . A A . 1 LEU CD1 1 1
15 12381 1 1 1 LEU CD2 C 2.546 12.715 5.069 1.00 . A A . 1 LEU CD2 1 1
15 12382 1 1 1 LEU CG C 2.162 12.942 3.616 1.00 . A A . 1 LEU CG 1 1
15 12383 1 1 1 LEU H1 H 4.381 14.318 1.022 1.00 . A A . 1 LEU H1 1 1
15 12384 1 1 1 LEU H2 H 5.369 15.116 2.142 1.00 . A A . 1 LEU H2 1 1
15 12385 1 1 1 LEU H3 H 3.710 15.168 2.322 1.00 . A A . 1 LEU H3 1 1
15 12386 1 1 1 LEU HA H 4.722 13.641 3.858 1.00 . A A . 1 LEU HA 1 1
15 12387 1 1 1 LEU HB2 H 2.975 12.528 1.704 1.00 . A A . 1 LEU HB2 1 1
15 12388 1 1 1 LEU HB3 H 3.568 11.496 2.981 1.00 . A A . 1 LEU HB3 1 1
15 12389 1 1 1 LEU HD11 H 1.134 11.087 3.397 1.00 . A A . 1 LEU HD11 1 1
15 12390 1 1 1 LEU HD12 H 0.629 12.329 2.254 1.00 . A A . 1 LEU HD12 1 1
15 12391 1 1 1 LEU HD13 H 0.114 12.422 3.938 1.00 . A A . 1 LEU HD13 1 1
15 12392 1 1 1 LEU HD21 H 1.713 12.950 5.713 1.00 . A A . 1 LEU HD21 1 1
15 12393 1 1 1 LEU HD22 H 3.389 13.341 5.322 1.00 . A A . 1 LEU HD22 1 1
15 12394 1 1 1 LEU HD23 H 2.833 11.682 5.205 1.00 . A A . 1 LEU HD23 1 1
15 12395 1 1 1 LEU HG H 1.954 13.992 3.481 1.00 . A A . 1 LEU HG 1 1
15 12396 1 1 1 LEU N N 4.498 14.562 2.026 1.00 . A A . 1 LEU N 1 1
15 12397 1 1 1 LEU O O 6.094 12.420 1.257 1.00 . A A . 1 LEU O 1 1
15 12398 1 1 2 LYS C C 6.958 9.634 3.583 1.00 . A A . 2 LYS C 1 1
15 12399 1 1 2 LYS CA C 7.453 11.011 3.177 1.00 . A A . 2 LYS CA 1 1
15 12400 1 1 2 LYS CB C 8.781 11.422 3.861 1.00 . A A . 2 LYS CB 1 1
15 12401 1 1 2 LYS CD C 10.006 12.183 5.929 1.00 . A A . 2 LYS CD 1 1
15 12402 1 1 2 LYS CE C 9.875 12.553 7.406 1.00 . A A . 2 LYS CE 1 1
15 12403 1 1 2 LYS CG C 8.682 11.707 5.352 1.00 . A A . 2 LYS CG 1 1
15 12404 1 1 2 LYS H H 6.175 12.164 4.343 1.00 . A A . 2 LYS H 1 1
15 12405 1 1 2 LYS HA H 7.580 11.004 2.105 1.00 . A A . 2 LYS HA 1 1
15 12406 1 1 2 LYS HB2 H 9.493 10.621 3.727 1.00 . A A . 2 LYS HB2 1 1
15 12407 1 1 2 LYS HB3 H 9.164 12.303 3.368 1.00 . A A . 2 LYS HB3 1 1
15 12408 1 1 2 LYS HD2 H 10.736 11.393 5.828 1.00 . A A . 2 LYS HD2 1 1
15 12409 1 1 2 LYS HD3 H 10.336 13.051 5.377 1.00 . A A . 2 LYS HD3 1 1
15 12410 1 1 2 LYS HE2 H 9.459 11.706 7.931 1.00 . A A . 2 LYS HE2 1 1
15 12411 1 1 2 LYS HE3 H 10.857 12.767 7.801 1.00 . A A . 2 LYS HE3 1 1
15 12412 1 1 2 LYS HG2 H 7.933 12.467 5.519 1.00 . A A . 2 LYS HG2 1 1
15 12413 1 1 2 LYS HG3 H 8.384 10.800 5.858 1.00 . A A . 2 LYS HG3 1 1
15 12414 1 1 2 LYS HZ1 H 8.028 13.550 7.256 1.00 . A A . 2 LYS HZ1 1 1
15 12415 1 1 2 LYS HZ2 H 9.365 14.569 7.159 1.00 . A A . 2 LYS HZ2 1 1
15 12416 1 1 2 LYS HZ3 H 8.878 13.935 8.641 1.00 . A A . 2 LYS HZ3 1 1
15 12417 1 1 2 LYS N N 6.409 11.950 3.415 1.00 . A A . 2 LYS N 1 1
15 12418 1 1 2 LYS NZ N 8.988 13.723 7.629 1.00 . A A . 2 LYS NZ 1 1
15 12419 1 1 2 LYS O O 6.762 9.343 4.766 1.00 . A A . 2 LYS O 1 1
15 12420 1 1 3 CYS C C 6.837 6.500 1.977 1.00 . A A . 3 CYS C 1 1
15 12421 1 1 3 CYS CA C 6.106 7.532 2.805 1.00 . A A . 3 CYS CA 1 1
15 12422 1 1 3 CYS CB C 4.615 7.567 2.458 1.00 . A A . 3 CYS CB 1 1
15 12423 1 1 3 CYS H H 6.942 9.085 1.688 1.00 . A A . 3 CYS H 1 1
15 12424 1 1 3 CYS HA H 6.217 7.278 3.849 1.00 . A A . 3 CYS HA 1 1
15 12425 1 1 3 CYS HB2 H 4.488 7.850 1.424 1.00 . A A . 3 CYS HB2 1 1
15 12426 1 1 3 CYS HB3 H 4.207 6.575 2.612 1.00 . A A . 3 CYS HB3 1 1
15 12427 1 1 3 CYS N N 6.703 8.826 2.607 1.00 . A A . 3 CYS N 1 1
15 12428 1 1 3 CYS O O 7.644 6.861 1.100 1.00 . A A . 3 CYS O 1 1
15 12429 1 1 3 CYS SG S 3.629 8.717 3.475 1.00 . A A . 3 CYS SG 1 1
15 12430 1 1 4 PHE C C 6.627 3.920 0.219 1.00 . A A . 4 PHE C 1 1
15 12431 1 1 4 PHE CA C 7.283 4.152 1.567 1.00 . A A . 4 PHE CA 1 1
15 12432 1 1 4 PHE CB C 7.277 2.862 2.394 1.00 . A A . 4 PHE CB 1 1
15 12433 1 1 4 PHE CD1 C 7.369 3.475 4.827 1.00 . A A . 4 PHE CD1 1 1
15 12434 1 1 4 PHE CD2 C 9.303 2.541 3.818 1.00 . A A . 4 PHE CD2 1 1
15 12435 1 1 4 PHE CE1 C 8.026 3.559 6.028 1.00 . A A . 4 PHE CE1 1 1
15 12436 1 1 4 PHE CE2 C 9.967 2.621 5.017 1.00 . A A . 4 PHE CE2 1 1
15 12437 1 1 4 PHE CG C 8.000 2.964 3.706 1.00 . A A . 4 PHE CG 1 1
15 12438 1 1 4 PHE CZ C 9.326 3.131 6.127 1.00 . A A . 4 PHE CZ 1 1
15 12439 1 1 4 PHE H H 5.891 4.998 2.903 1.00 . A A . 4 PHE H 1 1
15 12440 1 1 4 PHE HA H 8.305 4.468 1.411 1.00 . A A . 4 PHE HA 1 1
15 12441 1 1 4 PHE HB2 H 6.255 2.586 2.604 1.00 . A A . 4 PHE HB2 1 1
15 12442 1 1 4 PHE HB3 H 7.739 2.075 1.816 1.00 . A A . 4 PHE HB3 1 1
15 12443 1 1 4 PHE HD1 H 6.344 3.803 4.745 1.00 . A A . 4 PHE HD1 1 1
15 12444 1 1 4 PHE HD2 H 9.805 2.144 2.946 1.00 . A A . 4 PHE HD2 1 1
15 12445 1 1 4 PHE HE1 H 7.519 3.961 6.893 1.00 . A A . 4 PHE HE1 1 1
15 12446 1 1 4 PHE HE2 H 10.990 2.283 5.088 1.00 . A A . 4 PHE HE2 1 1
15 12447 1 1 4 PHE HZ H 9.849 3.195 7.070 1.00 . A A . 4 PHE HZ 1 1
15 12448 1 1 4 PHE N N 6.603 5.231 2.259 1.00 . A A . 4 PHE N 1 1
15 12449 1 1 4 PHE O O 5.849 2.997 0.039 1.00 . A A . 4 PHE O 1 1
15 12450 1 1 5 GLN C C 7.104 3.884 -2.927 1.00 . A A . 5 GLN C 1 1
15 12451 1 1 5 GLN CA C 6.292 4.788 -2.008 1.00 . A A . 5 GLN CA 1 1
15 12452 1 1 5 GLN CB C 6.257 6.202 -2.565 1.00 . A A . 5 GLN CB 1 1
15 12453 1 1 5 GLN CD C 5.749 7.733 -4.509 1.00 . A A . 5 GLN CD 1 1
15 12454 1 1 5 GLN CG C 5.589 6.346 -3.909 1.00 . A A . 5 GLN CG 1 1
15 12455 1 1 5 GLN H H 7.475 5.558 -0.416 1.00 . A A . 5 GLN H 1 1
15 12456 1 1 5 GLN HA H 5.283 4.421 -1.916 1.00 . A A . 5 GLN HA 1 1
15 12457 1 1 5 GLN HB2 H 5.741 6.840 -1.864 1.00 . A A . 5 GLN HB2 1 1
15 12458 1 1 5 GLN HB3 H 7.278 6.543 -2.655 1.00 . A A . 5 GLN HB3 1 1
15 12459 1 1 5 GLN HE21 H 7.562 7.899 -3.743 1.00 . A A . 5 GLN HE21 1 1
15 12460 1 1 5 GLN HE22 H 7.062 9.255 -4.647 1.00 . A A . 5 GLN HE22 1 1
15 12461 1 1 5 GLN HG2 H 6.025 5.627 -4.585 1.00 . A A . 5 GLN HG2 1 1
15 12462 1 1 5 GLN HG3 H 4.536 6.139 -3.792 1.00 . A A . 5 GLN HG3 1 1
15 12463 1 1 5 GLN N N 6.882 4.822 -0.686 1.00 . A A . 5 GLN N 1 1
15 12464 1 1 5 GLN NE2 N 6.889 8.359 -4.282 1.00 . A A . 5 GLN NE2 1 1
15 12465 1 1 5 GLN O O 6.565 3.135 -3.737 1.00 . A A . 5 GLN O 1 1
15 12466 1 1 5 GLN OE1 O 4.868 8.210 -5.213 1.00 . A A . 5 GLN OE1 1 1
15 12467 1 1 6 HIS C C 9.893 2.050 -2.795 1.00 . A A . 6 HIS C 1 1
15 12468 1 1 6 HIS CA C 9.306 3.183 -3.609 1.00 . A A . 6 HIS CA 1 1
15 12469 1 1 6 HIS CB C 10.419 4.081 -4.198 1.00 . A A . 6 HIS CB 1 1
15 12470 1 1 6 HIS CD2 C 9.103 4.980 -6.248 1.00 . A A . 6 HIS CD2 1 1
15 12471 1 1 6 HIS CE1 C 9.652 7.077 -6.159 1.00 . A A . 6 HIS CE1 1 1
15 12472 1 1 6 HIS CG C 9.918 5.121 -5.173 1.00 . A A . 6 HIS CG 1 1
15 12473 1 1 6 HIS H H 8.765 4.546 -2.090 1.00 . A A . 6 HIS H 1 1
15 12474 1 1 6 HIS HA H 8.730 2.762 -4.417 1.00 . A A . 6 HIS HA 1 1
15 12475 1 1 6 HIS HB2 H 10.915 4.599 -3.391 1.00 . A A . 6 HIS HB2 1 1
15 12476 1 1 6 HIS HB3 H 11.138 3.459 -4.712 1.00 . A A . 6 HIS HB3 1 1
15 12477 1 1 6 HIS HD1 H 10.863 6.922 -4.510 1.00 . A A . 6 HIS HD1 1 1
15 12478 1 1 6 HIS HD2 H 8.650 4.056 -6.578 1.00 . A A . 6 HIS HD2 1 1
15 12479 1 1 6 HIS HE1 H 9.736 8.133 -6.374 1.00 . A A . 6 HIS HE1 1 1
15 12480 1 1 6 HIS N N 8.398 3.960 -2.785 1.00 . A A . 6 HIS N 1 1
15 12481 1 1 6 HIS ND1 N 10.258 6.464 -5.137 1.00 . A A . 6 HIS ND1 1 1
15 12482 1 1 6 HIS NE2 N 8.938 6.219 -6.868 1.00 . A A . 6 HIS NE2 1 1
15 12483 1 1 6 HIS O O 10.920 1.496 -3.131 1.00 . A A . 6 HIS O 1 1
15 12484 1 1 7 GLY C C 10.471 1.355 0.328 1.00 . A A . 7 GLY C 1 1
15 12485 1 1 7 GLY CA C 9.722 0.705 -0.800 1.00 . A A . 7 GLY CA 1 1
15 12486 1 1 7 GLY H H 8.363 2.144 -1.538 1.00 . A A . 7 GLY H 1 1
15 12487 1 1 7 GLY HA2 H 8.888 0.144 -0.403 1.00 . A A . 7 GLY HA2 1 1
15 12488 1 1 7 GLY HA3 H 10.388 0.040 -1.327 1.00 . A A . 7 GLY HA3 1 1
15 12489 1 1 7 GLY N N 9.230 1.720 -1.712 1.00 . A A . 7 GLY N 1 1
15 12490 1 1 7 GLY O O 10.466 0.885 1.467 1.00 . A A . 7 GLY O 1 1
15 12491 1 1 8 LYS C C 11.068 4.528 1.173 1.00 . A A . 8 LYS C 1 1
15 12492 1 1 8 LYS CA C 11.837 3.249 0.925 1.00 . A A . 8 LYS CA 1 1
15 12493 1 1 8 LYS CB C 13.246 3.564 0.433 1.00 . A A . 8 LYS CB 1 1
15 12494 1 1 8 LYS CD C 15.595 2.754 -0.004 1.00 . A A . 8 LYS CD 1 1
15 12495 1 1 8 LYS CE C 15.682 3.394 -1.383 1.00 . A A . 8 LYS CE 1 1
15 12496 1 1 8 LYS CG C 14.168 2.356 0.364 1.00 . A A . 8 LYS CG 1 1
15 12497 1 1 8 LYS H H 11.129 2.676 -0.956 1.00 . A A . 8 LYS H 1 1
15 12498 1 1 8 LYS HA H 11.904 2.708 1.856 1.00 . A A . 8 LYS HA 1 1
15 12499 1 1 8 LYS HB2 H 13.166 3.987 -0.558 1.00 . A A . 8 LYS HB2 1 1
15 12500 1 1 8 LYS HB3 H 13.688 4.298 1.089 1.00 . A A . 8 LYS HB3 1 1
15 12501 1 1 8 LYS HD2 H 15.956 3.461 0.727 1.00 . A A . 8 LYS HD2 1 1
15 12502 1 1 8 LYS HD3 H 16.219 1.872 0.018 1.00 . A A . 8 LYS HD3 1 1
15 12503 1 1 8 LYS HE2 H 15.061 4.275 -1.404 1.00 . A A . 8 LYS HE2 1 1
15 12504 1 1 8 LYS HE3 H 16.709 3.680 -1.554 1.00 . A A . 8 LYS HE3 1 1
15 12505 1 1 8 LYS HG2 H 14.182 1.869 1.327 1.00 . A A . 8 LYS HG2 1 1
15 12506 1 1 8 LYS HG3 H 13.790 1.670 -0.379 1.00 . A A . 8 LYS HG3 1 1
15 12507 1 1 8 LYS HZ1 H 15.875 1.643 -2.508 1.00 . A A . 8 LYS HZ1 1 1
15 12508 1 1 8 LYS HZ2 H 15.310 2.958 -3.384 1.00 . A A . 8 LYS HZ2 1 1
15 12509 1 1 8 LYS HZ3 H 14.285 2.129 -2.341 1.00 . A A . 8 LYS HZ3 1 1
15 12510 1 1 8 LYS N N 11.131 2.427 -0.010 1.00 . A A . 8 LYS N 1 1
15 12511 1 1 8 LYS NZ N 15.255 2.478 -2.462 1.00 . A A . 8 LYS NZ 1 1
15 12512 1 1 8 LYS O O 10.157 4.874 0.392 1.00 . A A . 8 LYS O 1 1
15 12513 1 1 9 VAL C C 11.231 7.522 1.610 1.00 . A A . 9 VAL C 1 1
15 12514 1 1 9 VAL CA C 10.813 6.479 2.620 1.00 . A A . 9 VAL CA 1 1
15 12515 1 1 9 VAL CB C 11.276 6.955 4.024 1.00 . A A . 9 VAL CB 1 1
15 12516 1 1 9 VAL CG1 C 10.596 8.256 4.420 1.00 . A A . 9 VAL CG1 1 1
15 12517 1 1 9 VAL CG2 C 11.022 5.900 5.061 1.00 . A A . 9 VAL CG2 1 1
15 12518 1 1 9 VAL H H 12.110 4.832 2.838 1.00 . A A . 9 VAL H 1 1
15 12519 1 1 9 VAL HA H 9.738 6.374 2.616 1.00 . A A . 9 VAL HA 1 1
15 12520 1 1 9 VAL HB H 12.339 7.139 3.975 1.00 . A A . 9 VAL HB 1 1
15 12521 1 1 9 VAL HG11 H 10.858 9.021 3.703 1.00 . A A . 9 VAL HG11 1 1
15 12522 1 1 9 VAL HG12 H 10.926 8.553 5.404 1.00 . A A . 9 VAL HG12 1 1
15 12523 1 1 9 VAL HG13 H 9.525 8.118 4.424 1.00 . A A . 9 VAL HG13 1 1
15 12524 1 1 9 VAL HG21 H 11.560 5.001 4.800 1.00 . A A . 9 VAL HG21 1 1
15 12525 1 1 9 VAL HG22 H 9.965 5.683 5.103 1.00 . A A . 9 VAL HG22 1 1
15 12526 1 1 9 VAL HG23 H 11.356 6.254 6.026 1.00 . A A . 9 VAL HG23 1 1
15 12527 1 1 9 VAL N N 11.416 5.206 2.256 1.00 . A A . 9 VAL N 1 1
15 12528 1 1 9 VAL O O 12.411 7.874 1.517 1.00 . A A . 9 VAL O 1 1
15 12529 1 1 10 VAL C C 9.528 10.060 -0.073 1.00 . A A . 10 VAL C 1 1
15 12530 1 1 10 VAL CA C 10.554 8.952 -0.178 1.00 . A A . 10 VAL CA 1 1
15 12531 1 1 10 VAL CB C 10.535 8.344 -1.609 1.00 . A A . 10 VAL CB 1 1
15 12532 1 1 10 VAL CG1 C 11.602 7.280 -1.777 1.00 . A A . 10 VAL CG1 1 1
15 12533 1 1 10 VAL CG2 C 9.189 7.765 -1.938 1.00 . A A . 10 VAL CG2 1 1
15 12534 1 1 10 VAL H H 9.380 7.633 0.937 1.00 . A A . 10 VAL H 1 1
15 12535 1 1 10 VAL HA H 11.532 9.368 0.011 1.00 . A A . 10 VAL HA 1 1
15 12536 1 1 10 VAL HB H 10.738 9.142 -2.306 1.00 . A A . 10 VAL HB 1 1
15 12537 1 1 10 VAL HG11 H 11.429 6.490 -1.059 1.00 . A A . 10 VAL HG11 1 1
15 12538 1 1 10 VAL HG12 H 12.579 7.712 -1.623 1.00 . A A . 10 VAL HG12 1 1
15 12539 1 1 10 VAL HG13 H 11.523 6.880 -2.776 1.00 . A A . 10 VAL HG13 1 1
15 12540 1 1 10 VAL HG21 H 8.438 8.541 -1.895 1.00 . A A . 10 VAL HG21 1 1
15 12541 1 1 10 VAL HG22 H 8.949 6.990 -1.224 1.00 . A A . 10 VAL HG22 1 1
15 12542 1 1 10 VAL HG23 H 9.222 7.344 -2.932 1.00 . A A . 10 VAL HG23 1 1
15 12543 1 1 10 VAL N N 10.301 7.967 0.835 1.00 . A A . 10 VAL N 1 1
15 12544 1 1 10 VAL O O 8.418 9.839 0.436 1.00 . A A . 10 VAL O 1 1
15 12545 1 1 11 THR C C 8.043 12.230 -1.675 1.00 . A A . 11 THR C 1 1
15 12546 1 1 11 THR CA C 9.012 12.345 -0.492 1.00 . A A . 11 THR CA 1 1
15 12547 1 1 11 THR CB C 9.804 13.671 -0.545 1.00 . A A . 11 THR CB 1 1
15 12548 1 1 11 THR CG2 C 8.871 14.876 -0.583 1.00 . A A . 11 THR CG2 1 1
15 12549 1 1 11 THR H H 10.805 11.361 -0.839 1.00 . A A . 11 THR H 1 1
15 12550 1 1 11 THR HA H 8.443 12.316 0.428 1.00 . A A . 11 THR HA 1 1
15 12551 1 1 11 THR HB H 10.428 13.665 -1.427 1.00 . A A . 11 THR HB 1 1
15 12552 1 1 11 THR HG1 H 10.072 14.112 1.320 1.00 . A A . 11 THR HG1 1 1
15 12553 1 1 11 THR HG21 H 8.257 14.821 -1.470 1.00 . A A . 11 THR HG21 1 1
15 12554 1 1 11 THR HG22 H 9.454 15.785 -0.606 1.00 . A A . 11 THR HG22 1 1
15 12555 1 1 11 THR HG23 H 8.236 14.872 0.290 1.00 . A A . 11 THR HG23 1 1
15 12556 1 1 11 THR N N 9.899 11.231 -0.487 1.00 . A A . 11 THR N 1 1
15 12557 1 1 11 THR O O 8.444 12.277 -2.841 1.00 . A A . 11 THR O 1 1
15 12558 1 1 11 THR OG1 O 10.644 13.758 0.625 1.00 . A A . 11 THR OG1 1 1
15 12559 1 1 12 CYS C C 5.335 13.314 -2.752 1.00 . A A . 12 CYS C 1 1
15 12560 1 1 12 CYS CA C 5.751 11.915 -2.315 1.00 . A A . 12 CYS CA 1 1
15 12561 1 1 12 CYS CB C 4.615 11.113 -1.681 1.00 . A A . 12 CYS CB 1 1
15 12562 1 1 12 CYS H H 6.572 11.960 -0.401 1.00 . A A . 12 CYS H 1 1
15 12563 1 1 12 CYS HA H 6.107 11.390 -3.188 1.00 . A A . 12 CYS HA 1 1
15 12564 1 1 12 CYS HB2 H 4.238 11.644 -0.820 1.00 . A A . 12 CYS HB2 1 1
15 12565 1 1 12 CYS HB3 H 3.824 10.967 -2.401 1.00 . A A . 12 CYS HB3 1 1
15 12566 1 1 12 CYS N N 6.805 12.026 -1.355 1.00 . A A . 12 CYS N 1 1
15 12567 1 1 12 CYS O O 5.507 14.277 -1.983 1.00 . A A . 12 CYS O 1 1
15 12568 1 1 12 CYS SG S 5.192 9.453 -1.132 1.00 . A A . 12 CYS SG 1 1
15 12569 1 1 13 HIS C C 3.431 15.440 -3.775 1.00 . A A . 13 HIS C 1 1
15 12570 1 1 13 HIS CA C 4.522 14.742 -4.579 1.00 . A A . 13 HIS CA 1 1
15 12571 1 1 13 HIS CB C 4.081 14.564 -6.044 1.00 . A A . 13 HIS CB 1 1
15 12572 1 1 13 HIS CD2 C 5.493 16.282 -7.339 1.00 . A A . 13 HIS CD2 1 1
15 12573 1 1 13 HIS CE1 C 3.940 17.488 -8.237 1.00 . A A . 13 HIS CE1 1 1
15 12574 1 1 13 HIS CG C 4.320 15.766 -6.917 1.00 . A A . 13 HIS CG 1 1
15 12575 1 1 13 HIS H H 4.689 12.633 -4.513 1.00 . A A . 13 HIS H 1 1
15 12576 1 1 13 HIS HA H 5.415 15.348 -4.554 1.00 . A A . 13 HIS HA 1 1
15 12577 1 1 13 HIS HB2 H 4.640 13.746 -6.470 1.00 . A A . 13 HIS HB2 1 1
15 12578 1 1 13 HIS HB3 H 3.027 14.330 -6.072 1.00 . A A . 13 HIS HB3 1 1
15 12579 1 1 13 HIS HD1 H 2.349 16.479 -7.452 1.00 . A A . 13 HIS HD1 1 1
15 12580 1 1 13 HIS HD2 H 6.470 15.909 -7.067 1.00 . A A . 13 HIS HD2 1 1
15 12581 1 1 13 HIS HE1 H 3.422 18.246 -8.808 1.00 . A A . 13 HIS HE1 1 1
15 12582 1 1 13 HIS N N 4.845 13.444 -3.984 1.00 . A A . 13 HIS N 1 1
15 12583 1 1 13 HIS ND1 N 3.333 16.551 -7.500 1.00 . A A . 13 HIS ND1 1 1
15 12584 1 1 13 HIS NE2 N 5.255 17.365 -8.173 1.00 . A A . 13 HIS NE2 1 1
15 12585 1 1 13 HIS O O 2.715 14.804 -3.004 1.00 . A A . 13 HIS O 1 1
15 12586 1 1 14 ARG C C 0.871 17.175 -3.545 1.00 . A A . 14 ARG C 1 1
15 12587 1 1 14 ARG CA C 2.325 17.504 -3.192 1.00 . A A . 14 ARG CA 1 1
15 12588 1 1 14 ARG CB C 2.623 18.994 -3.289 1.00 . A A . 14 ARG CB 1 1
15 12589 1 1 14 ARG CD C 4.221 20.857 -2.748 1.00 . A A . 14 ARG CD 1 1
15 12590 1 1 14 ARG CG C 3.934 19.378 -2.614 1.00 . A A . 14 ARG CG 1 1
15 12591 1 1 14 ARG CZ C 3.971 22.377 -4.711 1.00 . A A . 14 ARG CZ 1 1
15 12592 1 1 14 ARG H H 3.852 17.155 -4.640 1.00 . A A . 14 ARG H 1 1
15 12593 1 1 14 ARG HA H 2.466 17.197 -2.166 1.00 . A A . 14 ARG HA 1 1
15 12594 1 1 14 ARG HB2 H 2.679 19.273 -4.331 1.00 . A A . 14 ARG HB2 1 1
15 12595 1 1 14 ARG HB3 H 1.825 19.545 -2.816 1.00 . A A . 14 ARG HB3 1 1
15 12596 1 1 14 ARG HD2 H 3.376 21.403 -2.361 1.00 . A A . 14 ARG HD2 1 1
15 12597 1 1 14 ARG HD3 H 5.100 21.092 -2.166 1.00 . A A . 14 ARG HD3 1 1
15 12598 1 1 14 ARG HE H 5.028 20.637 -4.645 1.00 . A A . 14 ARG HE 1 1
15 12599 1 1 14 ARG HG2 H 3.875 19.129 -1.565 1.00 . A A . 14 ARG HG2 1 1
15 12600 1 1 14 ARG HG3 H 4.738 18.819 -3.071 1.00 . A A . 14 ARG HG3 1 1
15 12601 1 1 14 ARG HH11 H 2.873 22.994 -3.085 1.00 . A A . 14 ARG HH11 1 1
15 12602 1 1 14 ARG HH12 H 2.756 24.024 -4.423 1.00 . A A . 14 ARG HH12 1 1
15 12603 1 1 14 ARG HH21 H 4.905 22.098 -6.521 1.00 . A A . 14 ARG HH21 1 1
15 12604 1 1 14 ARG HH22 H 3.947 23.489 -6.426 1.00 . A A . 14 ARG HH22 1 1
15 12605 1 1 14 ARG N N 3.289 16.721 -3.963 1.00 . A A . 14 ARG N 1 1
15 12606 1 1 14 ARG NE N 4.450 21.257 -4.140 1.00 . A A . 14 ARG NE 1 1
15 12607 1 1 14 ARG NH1 N 3.151 23.189 -4.029 1.00 . A A . 14 ARG NH1 1 1
15 12608 1 1 14 ARG NH2 N 4.301 22.673 -5.963 1.00 . A A . 14 ARG NH2 1 1
15 12609 1 1 14 ARG O O -0.046 17.486 -2.780 1.00 . A A . 14 ARG O 1 1
15 12610 1 1 15 ASP C C -1.029 14.827 -4.334 1.00 . A A . 15 ASP C 1 1
15 12611 1 1 15 ASP CA C -0.656 16.052 -5.107 1.00 . A A . 15 ASP CA 1 1
15 12612 1 1 15 ASP CB C -0.676 15.708 -6.601 1.00 . A A . 15 ASP CB 1 1
15 12613 1 1 15 ASP CG C -0.473 16.900 -7.473 1.00 . A A . 15 ASP CG 1 1
15 12614 1 1 15 ASP H H 1.450 16.339 -5.251 1.00 . A A . 15 ASP H 1 1
15 12615 1 1 15 ASP HA H -1.373 16.834 -4.911 1.00 . A A . 15 ASP HA 1 1
15 12616 1 1 15 ASP HB2 H 0.106 14.993 -6.812 1.00 . A A . 15 ASP HB2 1 1
15 12617 1 1 15 ASP HB3 H -1.629 15.260 -6.842 1.00 . A A . 15 ASP HB3 1 1
15 12618 1 1 15 ASP N N 0.676 16.513 -4.678 1.00 . A A . 15 ASP N 1 1
15 12619 1 1 15 ASP O O -2.204 14.491 -4.188 1.00 . A A . 15 ASP O 1 1
15 12620 1 1 15 ASP OD1 O 0.687 17.326 -7.646 1.00 . A A . 15 ASP OD1 1 1
15 12621 1 1 15 ASP OD2 O -1.467 17.450 -7.991 1.00 . A A . 15 ASP OD2 1 1
15 12622 1 1 16 MET C C -0.561 13.302 -1.689 1.00 . A A . 16 MET C 1 1
15 12623 1 1 16 MET CA C -0.171 12.956 -3.091 1.00 . A A . 16 MET CA 1 1
15 12624 1 1 16 MET CB C 1.102 12.091 -3.148 1.00 . A A . 16 MET CB 1 1
15 12625 1 1 16 MET CE C 1.436 11.105 -7.113 1.00 . A A . 16 MET CE 1 1
15 12626 1 1 16 MET CG C 1.261 11.334 -4.435 1.00 . A A . 16 MET CG 1 1
15 12627 1 1 16 MET H H 0.887 14.499 -4.003 1.00 . A A . 16 MET H 1 1
15 12628 1 1 16 MET HA H -0.983 12.403 -3.539 1.00 . A A . 16 MET HA 1 1
15 12629 1 1 16 MET HB2 H 1.970 12.727 -3.053 1.00 . A A . 16 MET HB2 1 1
15 12630 1 1 16 MET HB3 H 1.146 11.366 -2.353 1.00 . A A . 16 MET HB3 1 1
15 12631 1 1 16 MET HE1 H 1.545 11.548 -8.091 1.00 . A A . 16 MET HE1 1 1
15 12632 1 1 16 MET HE2 H 0.509 10.556 -7.043 1.00 . A A . 16 MET HE2 1 1
15 12633 1 1 16 MET HE3 H 2.261 10.448 -6.885 1.00 . A A . 16 MET HE3 1 1
15 12634 1 1 16 MET HG2 H 2.142 10.713 -4.363 1.00 . A A . 16 MET HG2 1 1
15 12635 1 1 16 MET HG3 H 0.394 10.696 -4.540 1.00 . A A . 16 MET HG3 1 1
15 12636 1 1 16 MET N N -0.018 14.154 -3.853 1.00 . A A . 16 MET N 1 1
15 12637 1 1 16 MET O O 0.253 13.753 -0.883 1.00 . A A . 16 MET O 1 1
15 12638 1 1 16 MET SD S 1.401 12.373 -5.881 1.00 . A A . 16 MET SD 1 1
15 12639 1 1 17 LYS C C -2.346 12.284 0.749 1.00 . A A . 17 LYS C 1 1
15 12640 1 1 17 LYS CA C -2.392 13.488 -0.159 1.00 . A A . 17 LYS CA 1 1
15 12641 1 1 17 LYS CB C -3.846 13.942 -0.382 1.00 . A A . 17 LYS CB 1 1
15 12642 1 1 17 LYS CD C -5.963 14.958 0.518 1.00 . A A . 17 LYS CD 1 1
15 12643 1 1 17 LYS CE C -6.734 15.381 1.763 1.00 . A A . 17 LYS CE 1 1
15 12644 1 1 17 LYS CG C -4.567 14.449 0.860 1.00 . A A . 17 LYS CG 1 1
15 12645 1 1 17 LYS H H -2.399 12.808 -2.138 1.00 . A A . 17 LYS H 1 1
15 12646 1 1 17 LYS HA H -1.843 14.292 0.298 1.00 . A A . 17 LYS HA 1 1
15 12647 1 1 17 LYS HB2 H -3.883 14.696 -1.152 1.00 . A A . 17 LYS HB2 1 1
15 12648 1 1 17 LYS HB3 H -4.392 13.084 -0.749 1.00 . A A . 17 LYS HB3 1 1
15 12649 1 1 17 LYS HD2 H -5.873 15.809 -0.140 1.00 . A A . 17 LYS HD2 1 1
15 12650 1 1 17 LYS HD3 H -6.508 14.171 0.016 1.00 . A A . 17 LYS HD3 1 1
15 12651 1 1 17 LYS HE2 H -7.716 15.716 1.466 1.00 . A A . 17 LYS HE2 1 1
15 12652 1 1 17 LYS HE3 H -6.832 14.525 2.415 1.00 . A A . 17 LYS HE3 1 1
15 12653 1 1 17 LYS HG2 H -4.654 13.639 1.568 1.00 . A A . 17 LYS HG2 1 1
15 12654 1 1 17 LYS HG3 H -3.995 15.252 1.298 1.00 . A A . 17 LYS HG3 1 1
15 12655 1 1 17 LYS HZ1 H -6.608 16.747 3.336 1.00 . A A . 17 LYS HZ1 1 1
15 12656 1 1 17 LYS HZ2 H -5.967 17.317 1.895 1.00 . A A . 17 LYS HZ2 1 1
15 12657 1 1 17 LYS HZ3 H -5.103 16.206 2.793 1.00 . A A . 17 LYS HZ3 1 1
15 12658 1 1 17 LYS N N -1.817 13.154 -1.429 1.00 . A A . 17 LYS N 1 1
15 12659 1 1 17 LYS NZ N -6.062 16.474 2.495 1.00 . A A . 17 LYS NZ 1 1
15 12660 1 1 17 LYS O O -2.320 12.405 1.980 1.00 . A A . 17 LYS O 1 1
15 12661 1 1 18 PHE C C -1.273 8.973 0.530 1.00 . A A . 18 PHE C 1 1
15 12662 1 1 18 PHE CA C -2.381 9.915 0.882 1.00 . A A . 18 PHE CA 1 1
15 12663 1 1 18 PHE CB C -3.701 9.235 0.543 1.00 . A A . 18 PHE CB 1 1
15 12664 1 1 18 PHE CD1 C -5.490 10.211 1.998 1.00 . A A . 18 PHE CD1 1 1
15 12665 1 1 18 PHE CD2 C -5.530 10.719 -0.331 1.00 . A A . 18 PHE CD2 1 1
15 12666 1 1 18 PHE CE1 C -6.630 10.955 2.179 1.00 . A A . 18 PHE CE1 1 1
15 12667 1 1 18 PHE CE2 C -6.663 11.467 -0.153 1.00 . A A . 18 PHE CE2 1 1
15 12668 1 1 18 PHE CG C -4.924 10.079 0.746 1.00 . A A . 18 PHE CG 1 1
15 12669 1 1 18 PHE CZ C -7.219 11.582 1.101 1.00 . A A . 18 PHE CZ 1 1
15 12670 1 1 18 PHE H H -2.104 11.080 -0.817 1.00 . A A . 18 PHE H 1 1
15 12671 1 1 18 PHE HA H -2.381 10.128 1.940 1.00 . A A . 18 PHE HA 1 1
15 12672 1 1 18 PHE HB2 H -3.681 8.937 -0.494 1.00 . A A . 18 PHE HB2 1 1
15 12673 1 1 18 PHE HB3 H -3.794 8.351 1.155 1.00 . A A . 18 PHE HB3 1 1
15 12674 1 1 18 PHE HD1 H -5.025 9.736 2.852 1.00 . A A . 18 PHE HD1 1 1
15 12675 1 1 18 PHE HD2 H -5.097 10.656 -1.320 1.00 . A A . 18 PHE HD2 1 1
15 12676 1 1 18 PHE HE1 H -7.054 11.048 3.168 1.00 . A A . 18 PHE HE1 1 1
15 12677 1 1 18 PHE HE2 H -7.122 11.957 -1.000 1.00 . A A . 18 PHE HE2 1 1
15 12678 1 1 18 PHE HZ H -8.115 12.167 1.237 1.00 . A A . 18 PHE HZ 1 1
15 12679 1 1 18 PHE N N -2.270 11.130 0.148 1.00 . A A . 18 PHE N 1 1
15 12680 1 1 18 PHE O O -0.802 8.940 -0.617 1.00 . A A . 18 PHE O 1 1
15 12681 1 1 19 CYS C C -0.745 5.908 1.521 1.00 . A A . 19 CYS C 1 1
15 12682 1 1 19 CYS CA C 0.064 7.169 1.301 1.00 . A A . 19 CYS CA 1 1
15 12683 1 1 19 CYS CB C 1.185 7.287 2.324 1.00 . A A . 19 CYS CB 1 1
15 12684 1 1 19 CYS H H -1.202 8.365 2.403 1.00 . A A . 19 CYS H 1 1
15 12685 1 1 19 CYS HA H 0.451 7.207 0.293 1.00 . A A . 19 CYS HA 1 1
15 12686 1 1 19 CYS HB2 H 0.818 7.030 3.307 1.00 . A A . 19 CYS HB2 1 1
15 12687 1 1 19 CYS HB3 H 1.960 6.597 2.025 1.00 . A A . 19 CYS HB3 1 1
15 12688 1 1 19 CYS N N -0.865 8.227 1.487 1.00 . A A . 19 CYS N 1 1
15 12689 1 1 19 CYS O O -1.507 5.833 2.491 1.00 . A A . 19 CYS O 1 1
15 12690 1 1 19 CYS SG S 1.929 8.957 2.398 1.00 . A A . 19 CYS SG 1 1
15 12691 1 1 20 TYR C C -0.803 2.520 0.928 1.00 . A A . 20 TYR C 1 1
15 12692 1 1 20 TYR CA C -1.534 3.820 0.761 1.00 . A A . 20 TYR CA 1 1
15 12693 1 1 20 TYR CB C -2.525 3.715 -0.428 1.00 . A A . 20 TYR CB 1 1
15 12694 1 1 20 TYR CD1 C -1.683 2.050 -2.164 1.00 . A A . 20 TYR CD1 1 1
15 12695 1 1 20 TYR CD2 C -1.583 4.366 -2.691 1.00 . A A . 20 TYR CD2 1 1
15 12696 1 1 20 TYR CE1 C -1.152 1.732 -3.393 1.00 . A A . 20 TYR CE1 1 1
15 12697 1 1 20 TYR CE2 C -1.047 4.057 -3.926 1.00 . A A . 20 TYR CE2 1 1
15 12698 1 1 20 TYR CG C -1.909 3.375 -1.787 1.00 . A A . 20 TYR CG 1 1
15 12699 1 1 20 TYR CZ C -0.837 2.743 -4.270 1.00 . A A . 20 TYR CZ 1 1
15 12700 1 1 20 TYR H H -0.009 5.001 -0.097 1.00 . A A . 20 TYR H 1 1
15 12701 1 1 20 TYR HA H -2.127 3.977 1.649 1.00 . A A . 20 TYR HA 1 1
15 12702 1 1 20 TYR HB2 H -3.248 2.945 -0.207 1.00 . A A . 20 TYR HB2 1 1
15 12703 1 1 20 TYR HB3 H -3.045 4.657 -0.524 1.00 . A A . 20 TYR HB3 1 1
15 12704 1 1 20 TYR HD1 H -1.932 1.260 -1.470 1.00 . A A . 20 TYR HD1 1 1
15 12705 1 1 20 TYR HD2 H -1.749 5.397 -2.417 1.00 . A A . 20 TYR HD2 1 1
15 12706 1 1 20 TYR HE1 H -0.986 0.694 -3.653 1.00 . A A . 20 TYR HE1 1 1
15 12707 1 1 20 TYR HE2 H -0.797 4.845 -4.622 1.00 . A A . 20 TYR HE2 1 1
15 12708 1 1 20 TYR HH H -0.925 1.852 -5.943 1.00 . A A . 20 TYR HH 1 1
15 12709 1 1 20 TYR N N -0.664 4.957 0.636 1.00 . A A . 20 TYR N 1 1
15 12710 1 1 20 TYR O O 0.405 2.409 0.650 1.00 . A A . 20 TYR O 1 1
15 12711 1 1 20 TYR OH O -0.309 2.442 -5.493 1.00 . A A . 20 TYR OH 1 1
15 12712 1 1 21 HIS C C -2.320 -0.562 0.820 1.00 . A A . 21 HIS C 1 1
15 12713 1 1 21 HIS CA C -1.186 0.201 1.472 1.00 . A A . 21 HIS CA 1 1
15 12714 1 1 21 HIS CB C -0.989 -0.274 2.922 1.00 . A A . 21 HIS CB 1 1
15 12715 1 1 21 HIS CD2 C 0.440 -2.375 2.401 1.00 . A A . 21 HIS CD2 1 1
15 12716 1 1 21 HIS CE1 C -0.572 -3.830 3.635 1.00 . A A . 21 HIS CE1 1 1
15 12717 1 1 21 HIS CG C -0.571 -1.721 3.019 1.00 . A A . 21 HIS CG 1 1
15 12718 1 1 21 HIS H H -2.441 1.811 1.744 1.00 . A A . 21 HIS H 1 1
15 12719 1 1 21 HIS HA H -0.280 0.057 0.901 1.00 . A A . 21 HIS HA 1 1
15 12720 1 1 21 HIS HB2 H -0.240 0.333 3.408 1.00 . A A . 21 HIS HB2 1 1
15 12721 1 1 21 HIS HB3 H -1.936 -0.168 3.433 1.00 . A A . 21 HIS HB3 1 1
15 12722 1 1 21 HIS HD1 H -1.967 -2.526 4.401 1.00 . A A . 21 HIS HD1 1 1
15 12723 1 1 21 HIS HD2 H 1.148 -1.939 1.709 1.00 . A A . 21 HIS HD2 1 1
15 12724 1 1 21 HIS HE1 H -0.854 -4.747 4.131 1.00 . A A . 21 HIS HE1 1 1
15 12725 1 1 21 HIS N N -1.551 1.567 1.403 1.00 . A A . 21 HIS N 1 1
15 12726 1 1 21 HIS ND1 N -1.202 -2.665 3.799 1.00 . A A . 21 HIS ND1 1 1
15 12727 1 1 21 HIS NE2 N 0.434 -3.708 2.790 1.00 . A A . 21 HIS NE2 1 1
15 12728 1 1 21 HIS O O -3.428 -0.650 1.367 1.00 . A A . 21 HIS O 1 1
15 12729 1 1 22 ASN C C -2.799 -3.220 -0.896 1.00 . A A . 22 ASN C 1 1
15 12730 1 1 22 ASN CA C -3.064 -1.750 -1.095 1.00 . A A . 22 ASN CA 1 1
15 12731 1 1 22 ASN CB C -2.983 -1.377 -2.577 1.00 . A A . 22 ASN CB 1 1
15 12732 1 1 22 ASN CG C -4.167 -1.870 -3.369 1.00 . A A . 22 ASN CG 1 1
15 12733 1 1 22 ASN H H -1.177 -0.915 -0.733 1.00 . A A . 22 ASN H 1 1
15 12734 1 1 22 ASN HA H -4.042 -1.503 -0.709 1.00 . A A . 22 ASN HA 1 1
15 12735 1 1 22 ASN HB2 H -2.956 -0.300 -2.658 1.00 . A A . 22 ASN HB2 1 1
15 12736 1 1 22 ASN HB3 H -2.075 -1.780 -3.006 1.00 . A A . 22 ASN HB3 1 1
15 12737 1 1 22 ASN HD21 H -5.059 -0.138 -3.102 1.00 . A A . 22 ASN HD21 1 1
15 12738 1 1 22 ASN HD22 H -5.952 -1.324 -3.986 1.00 . A A . 22 ASN HD22 1 1
15 12739 1 1 22 ASN N N -2.078 -1.030 -0.351 1.00 . A A . 22 ASN N 1 1
15 12740 1 1 22 ASN ND2 N -5.149 -1.031 -3.505 1.00 . A A . 22 ASN ND2 1 1
15 12741 1 1 22 ASN O O -1.693 -3.687 -1.127 1.00 . A A . 22 ASN O 1 1
15 12742 1 1 22 ASN OD1 O -4.185 -2.985 -3.890 1.00 . A A . 22 ASN OD1 1 1
15 12743 1 1 23 THR C C -3.949 -6.206 -1.296 1.00 . A A . 23 THR C 1 1
15 12744 1 1 23 THR CA C -3.589 -5.314 -0.114 1.00 . A A . 23 THR CA 1 1
15 12745 1 1 23 THR CB C -4.419 -5.705 1.138 1.00 . A A . 23 THR CB 1 1
15 12746 1 1 23 THR CG2 C -3.869 -5.035 2.382 1.00 . A A . 23 THR CG2 1 1
15 12747 1 1 23 THR H H -4.640 -3.508 -0.275 1.00 . A A . 23 THR H 1 1
15 12748 1 1 23 THR HA H -2.546 -5.464 0.122 1.00 . A A . 23 THR HA 1 1
15 12749 1 1 23 THR HB H -4.375 -6.778 1.263 1.00 . A A . 23 THR HB 1 1
15 12750 1 1 23 THR HG1 H -5.853 -4.353 1.127 1.00 . A A . 23 THR HG1 1 1
15 12751 1 1 23 THR HG21 H -2.840 -5.326 2.531 1.00 . A A . 23 THR HG21 1 1
15 12752 1 1 23 THR HG22 H -4.460 -5.330 3.237 1.00 . A A . 23 THR HG22 1 1
15 12753 1 1 23 THR HG23 H -3.930 -3.964 2.258 1.00 . A A . 23 THR HG23 1 1
15 12754 1 1 23 THR N N -3.762 -3.926 -0.422 1.00 . A A . 23 THR N 1 1
15 12755 1 1 23 THR O O -5.066 -6.141 -1.827 1.00 . A A . 23 THR O 1 1
15 12756 1 1 23 THR OG1 O -5.789 -5.304 0.965 1.00 . A A . 23 THR OG1 1 1
15 12757 1 1 24 GLY C C -3.524 -9.295 -2.128 1.00 . A A . 24 GLY C 1 1
15 12758 1 1 24 GLY CA C -3.256 -7.958 -2.770 1.00 . A A . 24 GLY CA 1 1
15 12759 1 1 24 GLY H H -2.093 -6.914 -1.367 1.00 . A A . 24 GLY H 1 1
15 12760 1 1 24 GLY HA2 H -4.118 -7.651 -3.347 1.00 . A A . 24 GLY HA2 1 1
15 12761 1 1 24 GLY HA3 H -2.395 -8.045 -3.416 1.00 . A A . 24 GLY HA3 1 1
15 12762 1 1 24 GLY N N -2.996 -6.985 -1.743 1.00 . A A . 24 GLY N 1 1
15 12763 1 1 24 GLY O O -3.592 -9.375 -0.888 1.00 . A A . 24 GLY O 1 1
15 12764 1 1 25 MET C C -2.594 -12.180 -1.768 1.00 . A A . 25 MET C 1 1
15 12765 1 1 25 MET CA C -3.893 -11.661 -2.364 1.00 . A A . 25 MET CA 1 1
15 12766 1 1 25 MET CB C -4.433 -12.646 -3.422 1.00 . A A . 25 MET CB 1 1
15 12767 1 1 25 MET CE C -5.376 -13.325 -6.448 1.00 . A A . 25 MET CE 1 1
15 12768 1 1 25 MET CG C -5.856 -12.359 -3.877 1.00 . A A . 25 MET CG 1 1
15 12769 1 1 25 MET H H -3.631 -10.212 -3.885 1.00 . A A . 25 MET H 1 1
15 12770 1 1 25 MET HA H -4.615 -11.562 -1.567 1.00 . A A . 25 MET HA 1 1
15 12771 1 1 25 MET HB2 H -3.789 -12.605 -4.287 1.00 . A A . 25 MET HB2 1 1
15 12772 1 1 25 MET HB3 H -4.401 -13.646 -3.013 1.00 . A A . 25 MET HB3 1 1
15 12773 1 1 25 MET HE1 H -4.364 -13.553 -6.146 1.00 . A A . 25 MET HE1 1 1
15 12774 1 1 25 MET HE2 H -5.434 -12.299 -6.776 1.00 . A A . 25 MET HE2 1 1
15 12775 1 1 25 MET HE3 H -5.663 -13.976 -7.260 1.00 . A A . 25 MET HE3 1 1
15 12776 1 1 25 MET HG2 H -6.498 -12.366 -3.008 1.00 . A A . 25 MET HG2 1 1
15 12777 1 1 25 MET HG3 H -5.882 -11.380 -4.332 1.00 . A A . 25 MET HG3 1 1
15 12778 1 1 25 MET N N -3.681 -10.330 -2.913 1.00 . A A . 25 MET N 1 1
15 12779 1 1 25 MET O O -1.514 -11.805 -2.223 1.00 . A A . 25 MET O 1 1
15 12780 1 1 25 MET SD S -6.492 -13.575 -5.065 1.00 . A A . 25 MET SD 1 1
15 12781 1 1 26 PRO C C -0.765 -14.569 -1.013 1.00 . A A . 26 PRO C 1 1
15 12782 1 1 26 PRO CA C -1.479 -13.566 -0.091 1.00 . A A . 26 PRO CA 1 1
15 12783 1 1 26 PRO CB C -2.028 -14.277 1.155 1.00 . A A . 26 PRO CB 1 1
15 12784 1 1 26 PRO CD C -3.906 -13.394 -0.013 1.00 . A A . 26 PRO CD 1 1
15 12785 1 1 26 PRO CG C -3.460 -14.537 0.843 1.00 . A A . 26 PRO CG 1 1
15 12786 1 1 26 PRO HA H -0.777 -12.798 0.203 1.00 . A A . 26 PRO HA 1 1
15 12787 1 1 26 PRO HB2 H -1.481 -15.193 1.322 1.00 . A A . 26 PRO HB2 1 1
15 12788 1 1 26 PRO HB3 H -1.928 -13.635 2.016 1.00 . A A . 26 PRO HB3 1 1
15 12789 1 1 26 PRO HD2 H -4.660 -13.718 -0.714 1.00 . A A . 26 PRO HD2 1 1
15 12790 1 1 26 PRO HD3 H -4.277 -12.584 0.597 1.00 . A A . 26 PRO HD3 1 1
15 12791 1 1 26 PRO HG2 H -3.545 -15.462 0.292 1.00 . A A . 26 PRO HG2 1 1
15 12792 1 1 26 PRO HG3 H -4.041 -14.581 1.752 1.00 . A A . 26 PRO HG3 1 1
15 12793 1 1 26 PRO N N -2.667 -12.993 -0.714 1.00 . A A . 26 PRO N 1 1
15 12794 1 1 26 PRO O O -1.301 -15.641 -1.334 1.00 . A A . 26 PRO O 1 1
15 12795 1 1 27 PHE C C 2.455 -15.441 -1.496 1.00 . A A . 27 PHE C 1 1
15 12796 1 1 27 PHE CA C 1.224 -15.065 -2.291 1.00 . A A . 27 PHE CA 1 1
15 12797 1 1 27 PHE CB C 1.666 -14.382 -3.602 1.00 . A A . 27 PHE CB 1 1
15 12798 1 1 27 PHE CD1 C -0.310 -13.161 -4.575 1.00 . A A . 27 PHE CD1 1 1
15 12799 1 1 27 PHE CD2 C 0.536 -15.044 -5.746 1.00 . A A . 27 PHE CD2 1 1
15 12800 1 1 27 PHE CE1 C -1.268 -12.978 -5.552 1.00 . A A . 27 PHE CE1 1 1
15 12801 1 1 27 PHE CE2 C -0.416 -14.867 -6.730 1.00 . A A . 27 PHE CE2 1 1
15 12802 1 1 27 PHE CG C 0.601 -14.192 -4.657 1.00 . A A . 27 PHE CG 1 1
15 12803 1 1 27 PHE CZ C -1.319 -13.831 -6.631 1.00 . A A . 27 PHE CZ 1 1
15 12804 1 1 27 PHE H H 0.715 -13.288 -1.284 1.00 . A A . 27 PHE H 1 1
15 12805 1 1 27 PHE HA H 0.658 -15.955 -2.524 1.00 . A A . 27 PHE HA 1 1
15 12806 1 1 27 PHE HB2 H 2.050 -13.401 -3.361 1.00 . A A . 27 PHE HB2 1 1
15 12807 1 1 27 PHE HB3 H 2.464 -14.968 -4.034 1.00 . A A . 27 PHE HB3 1 1
15 12808 1 1 27 PHE HD1 H -0.279 -12.489 -3.728 1.00 . A A . 27 PHE HD1 1 1
15 12809 1 1 27 PHE HD2 H 1.243 -15.855 -5.825 1.00 . A A . 27 PHE HD2 1 1
15 12810 1 1 27 PHE HE1 H -1.971 -12.163 -5.467 1.00 . A A . 27 PHE HE1 1 1
15 12811 1 1 27 PHE HE2 H -0.451 -15.540 -7.574 1.00 . A A . 27 PHE HE2 1 1
15 12812 1 1 27 PHE HZ H -2.064 -13.687 -7.399 1.00 . A A . 27 PHE HZ 1 1
15 12813 1 1 27 PHE N N 0.393 -14.192 -1.484 1.00 . A A . 27 PHE N 1 1
15 12814 1 1 27 PHE O O 3.011 -14.605 -0.768 1.00 . A A . 27 PHE O 1 1
15 12815 1 1 28 ARG C C 5.198 -16.996 -1.945 1.00 . A A . 28 ARG C 1 1
15 12816 1 1 28 ARG CA C 4.073 -17.118 -0.941 1.00 . A A . 28 ARG CA 1 1
15 12817 1 1 28 ARG CB C 3.942 -18.557 -0.423 1.00 . A A . 28 ARG CB 1 1
15 12818 1 1 28 ARG CD C 3.440 -20.971 -0.888 1.00 . A A . 28 ARG CD 1 1
15 12819 1 1 28 ARG CG C 3.656 -19.601 -1.498 1.00 . A A . 28 ARG CG 1 1
15 12820 1 1 28 ARG CZ C 2.040 -21.946 0.924 1.00 . A A . 28 ARG CZ 1 1
15 12821 1 1 28 ARG H H 2.313 -17.319 -2.088 1.00 . A A . 28 ARG H 1 1
15 12822 1 1 28 ARG HA H 4.271 -16.447 -0.118 1.00 . A A . 28 ARG HA 1 1
15 12823 1 1 28 ARG HB2 H 4.864 -18.829 0.069 1.00 . A A . 28 ARG HB2 1 1
15 12824 1 1 28 ARG HB3 H 3.143 -18.591 0.303 1.00 . A A . 28 ARG HB3 1 1
15 12825 1 1 28 ARG HD2 H 3.233 -21.674 -1.681 1.00 . A A . 28 ARG HD2 1 1
15 12826 1 1 28 ARG HD3 H 4.338 -21.270 -0.366 1.00 . A A . 28 ARG HD3 1 1
15 12827 1 1 28 ARG HE H 1.757 -20.158 0.027 1.00 . A A . 28 ARG HE 1 1
15 12828 1 1 28 ARG HG2 H 2.775 -19.313 -2.052 1.00 . A A . 28 ARG HG2 1 1
15 12829 1 1 28 ARG HG3 H 4.503 -19.641 -2.164 1.00 . A A . 28 ARG HG3 1 1
15 12830 1 1 28 ARG HH11 H 3.496 -23.236 0.276 1.00 . A A . 28 ARG HH11 1 1
15 12831 1 1 28 ARG HH12 H 2.559 -23.811 1.569 1.00 . A A . 28 ARG HH12 1 1
15 12832 1 1 28 ARG HH21 H 0.476 -20.975 1.790 1.00 . A A . 28 ARG HH21 1 1
15 12833 1 1 28 ARG HH22 H 0.815 -22.520 2.442 1.00 . A A . 28 ARG HH22 1 1
15 12834 1 1 28 ARG N N 2.853 -16.676 -1.581 1.00 . A A . 28 ARG N 1 1
15 12835 1 1 28 ARG NE N 2.316 -20.970 0.057 1.00 . A A . 28 ARG NE 1 1
15 12836 1 1 28 ARG NH1 N 2.745 -23.069 0.920 1.00 . A A . 28 ARG NH1 1 1
15 12837 1 1 28 ARG NH2 N 1.040 -21.805 1.774 1.00 . A A . 28 ARG NH2 1 1
15 12838 1 1 28 ARG O O 4.955 -17.125 -3.149 1.00 . A A . 28 ARG O 1 1
15 12839 1 1 29 ASN C C 7.461 -15.237 -3.199 1.00 . A A . 29 ASN C 1 1
15 12840 1 1 29 ASN CA C 7.612 -16.472 -2.306 1.00 . A A . 29 ASN CA 1 1
15 12841 1 1 29 ASN CB C 7.928 -17.705 -3.174 1.00 . A A . 29 ASN CB 1 1
15 12842 1 1 29 ASN CG C 8.180 -18.975 -2.386 1.00 . A A . 29 ASN CG 1 1
15 12843 1 1 29 ASN H H 6.523 -16.574 -0.496 1.00 . A A . 29 ASN H 1 1
15 12844 1 1 29 ASN HA H 8.437 -16.293 -1.632 1.00 . A A . 29 ASN HA 1 1
15 12845 1 1 29 ASN HB2 H 7.062 -17.881 -3.794 1.00 . A A . 29 ASN HB2 1 1
15 12846 1 1 29 ASN HB3 H 8.783 -17.495 -3.798 1.00 . A A . 29 ASN HB3 1 1
15 12847 1 1 29 ASN HD21 H 10.109 -18.572 -2.267 1.00 . A A . 29 ASN HD21 1 1
15 12848 1 1 29 ASN HD22 H 9.602 -20.032 -1.505 1.00 . A A . 29 ASN HD22 1 1
15 12849 1 1 29 ASN N N 6.404 -16.671 -1.464 1.00 . A A . 29 ASN N 1 1
15 12850 1 1 29 ASN ND2 N 9.411 -19.218 -2.019 1.00 . A A . 29 ASN ND2 1 1
15 12851 1 1 29 ASN O O 8.294 -14.964 -4.069 1.00 . A A . 29 ASN O 1 1
15 12852 1 1 29 ASN OD1 O 7.250 -19.747 -2.118 1.00 . A A . 29 ASN OD1 1 1
15 12853 1 1 30 LEU C C 5.402 -12.359 -2.800 1.00 . A A . 30 LEU C 1 1
15 12854 1 1 30 LEU CA C 6.105 -13.322 -3.712 1.00 . A A . 30 LEU CA 1 1
15 12855 1 1 30 LEU CB C 5.235 -13.638 -4.942 1.00 . A A . 30 LEU CB 1 1
15 12856 1 1 30 LEU CD1 C 6.111 -11.818 -6.455 1.00 . A A . 30 LEU CD1 1 1
15 12857 1 1 30 LEU CD2 C 3.906 -12.897 -6.935 1.00 . A A . 30 LEU CD2 1 1
15 12858 1 1 30 LEU CG C 4.867 -12.453 -5.847 1.00 . A A . 30 LEU CG 1 1
15 12859 1 1 30 LEU H H 5.795 -14.769 -2.256 1.00 . A A . 30 LEU H 1 1
15 12860 1 1 30 LEU HA H 7.036 -12.888 -4.042 1.00 . A A . 30 LEU HA 1 1
15 12861 1 1 30 LEU HB2 H 5.761 -14.363 -5.545 1.00 . A A . 30 LEU HB2 1 1
15 12862 1 1 30 LEU HB3 H 4.319 -14.090 -4.592 1.00 . A A . 30 LEU HB3 1 1
15 12863 1 1 30 LEU HD11 H 6.752 -11.448 -5.669 1.00 . A A . 30 LEU HD11 1 1
15 12864 1 1 30 LEU HD12 H 5.819 -10.999 -7.096 1.00 . A A . 30 LEU HD12 1 1
15 12865 1 1 30 LEU HD13 H 6.643 -12.557 -7.036 1.00 . A A . 30 LEU HD13 1 1
15 12866 1 1 30 LEU HD21 H 3.664 -12.054 -7.564 1.00 . A A . 30 LEU HD21 1 1
15 12867 1 1 30 LEU HD22 H 3.003 -13.282 -6.485 1.00 . A A . 30 LEU HD22 1 1
15 12868 1 1 30 LEU HD23 H 4.370 -13.670 -7.530 1.00 . A A . 30 LEU HD23 1 1
15 12869 1 1 30 LEU HG H 4.375 -11.699 -5.248 1.00 . A A . 30 LEU HG 1 1
15 12870 1 1 30 LEU N N 6.407 -14.501 -2.973 1.00 . A A . 30 LEU N 1 1
15 12871 1 1 30 LEU O O 4.181 -12.398 -2.651 1.00 . A A . 30 LEU O 1 1
15 12872 1 1 31 LYS C C 5.325 -9.309 -2.005 1.00 . A A . 31 LYS C 1 1
15 12873 1 1 31 LYS CA C 5.582 -10.585 -1.251 1.00 . A A . 31 LYS CA 1 1
15 12874 1 1 31 LYS CB C 6.392 -10.374 0.049 1.00 . A A . 31 LYS CB 1 1
15 12875 1 1 31 LYS CD C 8.570 -9.805 1.192 1.00 . A A . 31 LYS CD 1 1
15 12876 1 1 31 LYS CE C 8.559 -11.031 2.102 1.00 . A A . 31 LYS CE 1 1
15 12877 1 1 31 LYS CG C 7.875 -10.065 -0.140 1.00 . A A . 31 LYS CG 1 1
15 12878 1 1 31 LYS H H 7.135 -11.602 -2.233 1.00 . A A . 31 LYS H 1 1
15 12879 1 1 31 LYS HA H 4.610 -10.982 -0.993 1.00 . A A . 31 LYS HA 1 1
15 12880 1 1 31 LYS HB2 H 5.952 -9.553 0.597 1.00 . A A . 31 LYS HB2 1 1
15 12881 1 1 31 LYS HB3 H 6.306 -11.268 0.648 1.00 . A A . 31 LYS HB3 1 1
15 12882 1 1 31 LYS HD2 H 9.595 -9.520 1.002 1.00 . A A . 31 LYS HD2 1 1
15 12883 1 1 31 LYS HD3 H 8.062 -8.993 1.691 1.00 . A A . 31 LYS HD3 1 1
15 12884 1 1 31 LYS HE2 H 9.016 -10.764 3.044 1.00 . A A . 31 LYS HE2 1 1
15 12885 1 1 31 LYS HE3 H 7.539 -11.336 2.280 1.00 . A A . 31 LYS HE3 1 1
15 12886 1 1 31 LYS HG2 H 8.347 -10.906 -0.624 1.00 . A A . 31 LYS HG2 1 1
15 12887 1 1 31 LYS HG3 H 7.968 -9.189 -0.767 1.00 . A A . 31 LYS HG3 1 1
15 12888 1 1 31 LYS HZ1 H 9.243 -13.019 2.109 1.00 . A A . 31 LYS HZ1 1 1
15 12889 1 1 31 LYS HZ2 H 10.323 -11.932 1.437 1.00 . A A . 31 LYS HZ2 1 1
15 12890 1 1 31 LYS HZ3 H 8.997 -12.405 0.560 1.00 . A A . 31 LYS HZ3 1 1
15 12891 1 1 31 LYS N N 6.162 -11.557 -2.121 1.00 . A A . 31 LYS N 1 1
15 12892 1 1 31 LYS NZ N 9.313 -12.164 1.520 1.00 . A A . 31 LYS NZ 1 1
15 12893 1 1 31 LYS O O 6.154 -8.391 -2.040 1.00 . A A . 31 LYS O 1 1
15 12894 1 1 32 LEU C C 3.310 -7.058 -2.557 1.00 . A A . 32 LEU C 1 1
15 12895 1 1 32 LEU CA C 3.840 -8.156 -3.448 1.00 . A A . 32 LEU CA 1 1
15 12896 1 1 32 LEU CB C 2.930 -8.527 -4.667 1.00 . A A . 32 LEU CB 1 1
15 12897 1 1 32 LEU CD1 C 0.633 -9.076 -3.649 1.00 . A A . 32 LEU CD1 1 1
15 12898 1 1 32 LEU CD2 C 1.313 -10.072 -5.835 1.00 . A A . 32 LEU CD2 1 1
15 12899 1 1 32 LEU CG C 1.799 -9.583 -4.482 1.00 . A A . 32 LEU CG 1 1
15 12900 1 1 32 LEU H H 3.631 -10.081 -2.663 1.00 . A A . 32 LEU H 1 1
15 12901 1 1 32 LEU HA H 4.778 -7.783 -3.833 1.00 . A A . 32 LEU HA 1 1
15 12902 1 1 32 LEU HB2 H 2.462 -7.617 -5.011 1.00 . A A . 32 LEU HB2 1 1
15 12903 1 1 32 LEU HB3 H 3.580 -8.876 -5.455 1.00 . A A . 32 LEU HB3 1 1
15 12904 1 1 32 LEU HD11 H -0.111 -9.854 -3.557 1.00 . A A . 32 LEU HD11 1 1
15 12905 1 1 32 LEU HD12 H 0.195 -8.214 -4.129 1.00 . A A . 32 LEU HD12 1 1
15 12906 1 1 32 LEU HD13 H 0.988 -8.800 -2.667 1.00 . A A . 32 LEU HD13 1 1
15 12907 1 1 32 LEU HD21 H 0.923 -9.239 -6.401 1.00 . A A . 32 LEU HD21 1 1
15 12908 1 1 32 LEU HD22 H 0.531 -10.805 -5.692 1.00 . A A . 32 LEU HD22 1 1
15 12909 1 1 32 LEU HD23 H 2.133 -10.522 -6.374 1.00 . A A . 32 LEU HD23 1 1
15 12910 1 1 32 LEU HG H 2.213 -10.434 -3.962 1.00 . A A . 32 LEU HG 1 1
15 12911 1 1 32 LEU N N 4.214 -9.293 -2.686 1.00 . A A . 32 LEU N 1 1
15 12912 1 1 32 LEU O O 2.227 -7.140 -1.990 1.00 . A A . 32 LEU O 1 1
15 12913 1 1 33 ILE C C 3.284 -3.825 -2.429 1.00 . A A . 33 ILE C 1 1
15 12914 1 1 33 ILE CA C 3.789 -4.961 -1.556 1.00 . A A . 33 ILE CA 1 1
15 12915 1 1 33 ILE CB C 5.015 -4.519 -0.659 1.00 . A A . 33 ILE CB 1 1
15 12916 1 1 33 ILE CD1 C 3.627 -3.845 1.355 1.00 . A A . 33 ILE CD1 1 1
15 12917 1 1 33 ILE CG1 C 4.638 -3.417 0.326 1.00 . A A . 33 ILE CG1 1 1
15 12918 1 1 33 ILE CG2 C 6.213 -4.090 -1.481 1.00 . A A . 33 ILE CG2 1 1
15 12919 1 1 33 ILE H H 4.975 -6.065 -2.870 1.00 . A A . 33 ILE H 1 1
15 12920 1 1 33 ILE HA H 2.983 -5.284 -0.913 1.00 . A A . 33 ILE HA 1 1
15 12921 1 1 33 ILE HB H 5.319 -5.389 -0.094 1.00 . A A . 33 ILE HB 1 1
15 12922 1 1 33 ILE HD11 H 2.706 -4.097 0.854 1.00 . A A . 33 ILE HD11 1 1
15 12923 1 1 33 ILE HD12 H 3.446 -3.024 2.034 1.00 . A A . 33 ILE HD12 1 1
15 12924 1 1 33 ILE HD13 H 3.994 -4.701 1.900 1.00 . A A . 33 ILE HD13 1 1
15 12925 1 1 33 ILE HG12 H 5.524 -3.092 0.850 1.00 . A A . 33 ILE HG12 1 1
15 12926 1 1 33 ILE HG13 H 4.226 -2.585 -0.225 1.00 . A A . 33 ILE HG13 1 1
15 12927 1 1 33 ILE HG21 H 5.915 -3.266 -2.113 1.00 . A A . 33 ILE HG21 1 1
15 12928 1 1 33 ILE HG22 H 6.558 -4.917 -2.083 1.00 . A A . 33 ILE HG22 1 1
15 12929 1 1 33 ILE HG23 H 6.998 -3.764 -0.815 1.00 . A A . 33 ILE HG23 1 1
15 12930 1 1 33 ILE N N 4.118 -6.061 -2.391 1.00 . A A . 33 ILE N 1 1
15 12931 1 1 33 ILE O O 3.903 -3.475 -3.445 1.00 . A A . 33 ILE O 1 1
15 12932 1 1 34 LEU C C 1.456 -1.027 -1.949 1.00 . A A . 34 LEU C 1 1
15 12933 1 1 34 LEU CA C 1.567 -2.233 -2.839 1.00 . A A . 34 LEU CA 1 1
15 12934 1 1 34 LEU CB C 0.204 -2.622 -3.410 1.00 . A A . 34 LEU CB 1 1
15 12935 1 1 34 LEU CD1 C -1.229 -4.199 -4.739 1.00 . A A . 34 LEU CD1 1 1
15 12936 1 1 34 LEU CD2 C 1.031 -3.586 -5.582 1.00 . A A . 34 LEU CD2 1 1
15 12937 1 1 34 LEU CG C 0.188 -3.836 -4.344 1.00 . A A . 34 LEU CG 1 1
15 12938 1 1 34 LEU H H 1.657 -3.688 -1.333 1.00 . A A . 34 LEU H 1 1
15 12939 1 1 34 LEU HA H 2.223 -1.980 -3.656 1.00 . A A . 34 LEU HA 1 1
15 12940 1 1 34 LEU HB2 H -0.442 -2.842 -2.573 1.00 . A A . 34 LEU HB2 1 1
15 12941 1 1 34 LEU HB3 H -0.191 -1.774 -3.949 1.00 . A A . 34 LEU HB3 1 1
15 12942 1 1 34 LEU HD11 H -1.688 -3.364 -5.247 1.00 . A A . 34 LEU HD11 1 1
15 12943 1 1 34 LEU HD12 H -1.800 -4.438 -3.853 1.00 . A A . 34 LEU HD12 1 1
15 12944 1 1 34 LEU HD13 H -1.212 -5.055 -5.398 1.00 . A A . 34 LEU HD13 1 1
15 12945 1 1 34 LEU HD21 H 0.639 -2.733 -6.116 1.00 . A A . 34 LEU HD21 1 1
15 12946 1 1 34 LEU HD22 H 0.995 -4.456 -6.221 1.00 . A A . 34 LEU HD22 1 1
15 12947 1 1 34 LEU HD23 H 2.053 -3.395 -5.294 1.00 . A A . 34 LEU HD23 1 1
15 12948 1 1 34 LEU HG H 0.614 -4.666 -3.805 1.00 . A A . 34 LEU HG 1 1
15 12949 1 1 34 LEU N N 2.144 -3.318 -2.102 1.00 . A A . 34 LEU N 1 1
15 12950 1 1 34 LEU O O 0.450 -0.826 -1.272 1.00 . A A . 34 LEU O 1 1
15 12951 1 1 35 GLN C C 3.065 2.030 -1.912 1.00 . A A . 35 GLN C 1 1
15 12952 1 1 35 GLN CA C 2.565 0.905 -1.081 1.00 . A A . 35 GLN CA 1 1
15 12953 1 1 35 GLN CB C 3.427 0.746 0.165 1.00 . A A . 35 GLN CB 1 1
15 12954 1 1 35 GLN CD C 3.684 -0.330 2.433 1.00 . A A . 35 GLN CD 1 1
15 12955 1 1 35 GLN CG C 2.869 -0.229 1.167 1.00 . A A . 35 GLN CG 1 1
15 12956 1 1 35 GLN H H 3.323 -0.535 -2.382 1.00 . A A . 35 GLN H 1 1
15 12957 1 1 35 GLN HA H 1.552 1.126 -0.777 1.00 . A A . 35 GLN HA 1 1
15 12958 1 1 35 GLN HB2 H 4.404 0.399 -0.137 1.00 . A A . 35 GLN HB2 1 1
15 12959 1 1 35 GLN HB3 H 3.530 1.708 0.644 1.00 . A A . 35 GLN HB3 1 1
15 12960 1 1 35 GLN HE21 H 5.358 0.083 1.458 1.00 . A A . 35 GLN HE21 1 1
15 12961 1 1 35 GLN HE22 H 5.492 -0.164 3.164 1.00 . A A . 35 GLN HE22 1 1
15 12962 1 1 35 GLN HG2 H 1.872 0.090 1.434 1.00 . A A . 35 GLN HG2 1 1
15 12963 1 1 35 GLN HG3 H 2.823 -1.203 0.702 1.00 . A A . 35 GLN HG3 1 1
15 12964 1 1 35 GLN N N 2.524 -0.290 -1.869 1.00 . A A . 35 GLN N 1 1
15 12965 1 1 35 GLN NE2 N 4.971 -0.124 2.333 1.00 . A A . 35 GLN NE2 1 1
15 12966 1 1 35 GLN O O 4.200 2.015 -2.382 1.00 . A A . 35 GLN O 1 1
15 12967 1 1 35 GLN OE1 O 3.144 -0.606 3.506 1.00 . A A . 35 GLN OE1 1 1
15 12968 1 1 36 GLY C C 1.930 5.308 -2.338 1.00 . A A . 36 GLY C 1 1
15 12969 1 1 36 GLY CA C 2.576 4.102 -2.892 1.00 . A A . 36 GLY CA 1 1
15 12970 1 1 36 GLY H H 1.332 2.932 -1.723 1.00 . A A . 36 GLY H 1 1
15 12971 1 1 36 GLY HA2 H 3.648 4.225 -2.912 1.00 . A A . 36 GLY HA2 1 1
15 12972 1 1 36 GLY HA3 H 2.219 3.955 -3.901 1.00 . A A . 36 GLY HA3 1 1
15 12973 1 1 36 GLY N N 2.229 2.974 -2.118 1.00 . A A . 36 GLY N 1 1
15 12974 1 1 36 GLY O O 1.248 5.231 -1.316 1.00 . A A . 36 GLY O 1 1
15 12975 1 1 37 CYS C C 0.522 7.973 -3.668 1.00 . A A . 37 CYS C 1 1
15 12976 1 1 37 CYS CA C 1.467 7.600 -2.574 1.00 . A A . 37 CYS CA 1 1
15 12977 1 1 37 CYS CB C 2.461 8.712 -2.261 1.00 . A A . 37 CYS CB 1 1
15 12978 1 1 37 CYS H H 2.714 6.419 -3.750 1.00 . A A . 37 CYS H 1 1
15 12979 1 1 37 CYS HA H 0.885 7.372 -1.694 1.00 . A A . 37 CYS HA 1 1
15 12980 1 1 37 CYS HB2 H 3.095 8.904 -3.114 1.00 . A A . 37 CYS HB2 1 1
15 12981 1 1 37 CYS HB3 H 1.902 9.606 -2.033 1.00 . A A . 37 CYS HB3 1 1
15 12982 1 1 37 CYS N N 2.125 6.401 -2.965 1.00 . A A . 37 CYS N 1 1
15 12983 1 1 37 CYS O O 0.867 7.872 -4.850 1.00 . A A . 37 CYS O 1 1
15 12984 1 1 37 CYS SG S 3.518 8.356 -0.824 1.00 . A A . 37 CYS SG 1 1
15 12985 1 1 38 SER C C -2.331 9.957 -4.006 1.00 . A A . 38 SER C 1 1
15 12986 1 1 38 SER CA C -1.665 8.615 -4.286 1.00 . A A . 38 SER CA 1 1
15 12987 1 1 38 SER CB C -2.677 7.454 -4.271 1.00 . A A . 38 SER CB 1 1
15 12988 1 1 38 SER H H -0.857 8.503 -2.354 1.00 . A A . 38 SER H 1 1
15 12989 1 1 38 SER HA H -1.195 8.649 -5.257 1.00 . A A . 38 SER HA 1 1
15 12990 1 1 38 SER HB2 H -2.143 6.517 -4.313 1.00 . A A . 38 SER HB2 1 1
15 12991 1 1 38 SER HB3 H -3.248 7.496 -3.354 1.00 . A A . 38 SER HB3 1 1
15 12992 1 1 38 SER HG H -4.459 7.562 -4.988 1.00 . A A . 38 SER HG 1 1
15 12993 1 1 38 SER N N -0.659 8.360 -3.310 1.00 . A A . 38 SER N 1 1
15 12994 1 1 38 SER O O -2.297 10.465 -2.868 1.00 . A A . 38 SER O 1 1
15 12995 1 1 38 SER OG O -3.566 7.503 -5.367 1.00 . A A . 38 SER OG 1 1
15 12996 1 1 39 SER C C -4.995 11.555 -4.495 1.00 . A A . 39 SER C 1 1
15 12997 1 1 39 SER CA C -3.556 11.800 -4.950 1.00 . A A . 39 SER CA 1 1
15 12998 1 1 39 SER CB C -3.509 12.474 -6.327 1.00 . A A . 39 SER CB 1 1
15 12999 1 1 39 SER H H -2.861 10.095 -5.912 1.00 . A A . 39 SER H 1 1
15 13000 1 1 39 SER HA H -3.048 12.422 -4.229 1.00 . A A . 39 SER HA 1 1
15 13001 1 1 39 SER HB2 H -2.483 12.507 -6.661 1.00 . A A . 39 SER HB2 1 1
15 13002 1 1 39 SER HB3 H -4.094 11.888 -7.021 1.00 . A A . 39 SER HB3 1 1
15 13003 1 1 39 SER HG H -3.628 14.234 -5.530 1.00 . A A . 39 SER HG 1 1
15 13004 1 1 39 SER N N -2.884 10.539 -5.036 1.00 . A A . 39 SER N 1 1
15 13005 1 1 39 SER O O -5.500 12.228 -3.588 1.00 . A A . 39 SER O 1 1
15 13006 1 1 39 SER OG O -4.012 13.804 -6.309 1.00 . A A . 39 SER OG 1 1
15 13007 1 1 40 SER C C -6.888 8.854 -4.045 1.00 . A A . 40 SER C 1 1
15 13008 1 1 40 SER CA C -6.963 10.197 -4.757 1.00 . A A . 40 SER CA 1 1
15 13009 1 1 40 SER CB C -7.823 10.090 -6.017 1.00 . A A . 40 SER CB 1 1
15 13010 1 1 40 SER H H -5.188 10.113 -5.845 1.00 . A A . 40 SER H 1 1
15 13011 1 1 40 SER HA H -7.377 10.941 -4.094 1.00 . A A . 40 SER HA 1 1
15 13012 1 1 40 SER HB2 H -7.421 9.320 -6.660 1.00 . A A . 40 SER HB2 1 1
15 13013 1 1 40 SER HB3 H -8.835 9.837 -5.741 1.00 . A A . 40 SER HB3 1 1
15 13014 1 1 40 SER HG H -7.218 11.240 -7.471 1.00 . A A . 40 SER HG 1 1
15 13015 1 1 40 SER N N -5.630 10.594 -5.114 1.00 . A A . 40 SER N 1 1
15 13016 1 1 40 SER O O -5.887 8.135 -4.181 1.00 . A A . 40 SER O 1 1
15 13017 1 1 40 SER OG O -7.833 11.326 -6.731 1.00 . A A . 40 SER OG 1 1
15 13018 1 1 41 CYS C C -9.324 6.804 -2.374 1.00 . A A . 41 CYS C 1 1
15 13019 1 1 41 CYS CA C -7.910 7.286 -2.574 1.00 . A A . 41 CYS CA 1 1
15 13020 1 1 41 CYS CB C -7.229 7.440 -1.208 1.00 . A A . 41 CYS CB 1 1
15 13021 1 1 41 CYS H H -8.661 9.129 -3.167 1.00 . A A . 41 CYS H 1 1
15 13022 1 1 41 CYS HA H -7.354 6.561 -3.146 1.00 . A A . 41 CYS HA 1 1
15 13023 1 1 41 CYS HB2 H -6.184 7.673 -1.355 1.00 . A A . 41 CYS HB2 1 1
15 13024 1 1 41 CYS HB3 H -7.700 8.246 -0.666 1.00 . A A . 41 CYS HB3 1 1
15 13025 1 1 41 CYS N N -7.890 8.527 -3.285 1.00 . A A . 41 CYS N 1 1
15 13026 1 1 41 CYS O O -10.260 7.603 -2.330 1.00 . A A . 41 CYS O 1 1
15 13027 1 1 41 CYS SG S -7.326 5.940 -0.174 1.00 . A A . 41 CYS SG 1 1
15 13028 1 1 42 SER C C -10.432 4.020 -0.728 1.00 . A A . 42 SER C 1 1
15 13029 1 1 42 SER CA C -10.715 4.886 -1.960 1.00 . A A . 42 SER CA 1 1
15 13030 1 1 42 SER CB C -11.239 4.029 -3.104 1.00 . A A . 42 SER CB 1 1
15 13031 1 1 42 SER H H -8.735 4.922 -2.594 1.00 . A A . 42 SER H 1 1
15 13032 1 1 42 SER HA H -11.431 5.654 -1.710 1.00 . A A . 42 SER HA 1 1
15 13033 1 1 42 SER HB2 H -10.600 3.167 -3.221 1.00 . A A . 42 SER HB2 1 1
15 13034 1 1 42 SER HB3 H -12.244 3.713 -2.867 1.00 . A A . 42 SER HB3 1 1
15 13035 1 1 42 SER HG H -11.231 5.709 -4.082 1.00 . A A . 42 SER HG 1 1
15 13036 1 1 42 SER N N -9.484 5.504 -2.338 1.00 . A A . 42 SER N 1 1
15 13037 1 1 42 SER O O -9.941 2.880 -0.852 1.00 . A A . 42 SER O 1 1
15 13038 1 1 42 SER OG O -11.257 4.774 -4.318 1.00 . A A . 42 SER OG 1 1
15 13039 1 1 43 GLU C C -11.271 2.713 1.859 1.00 . A A . 43 GLU C 1 1
15 13040 1 1 43 GLU CA C -10.361 3.905 1.702 1.00 . A A . 43 GLU CA 1 1
15 13041 1 1 43 GLU CB C -10.482 4.820 2.928 1.00 . A A . 43 GLU CB 1 1
15 13042 1 1 43 GLU CD C -10.339 7.245 2.236 1.00 . A A . 43 GLU CD 1 1
15 13043 1 1 43 GLU CG C -9.625 6.070 2.874 1.00 . A A . 43 GLU CG 1 1
15 13044 1 1 43 GLU H H -10.903 5.541 0.470 1.00 . A A . 43 GLU H 1 1
15 13045 1 1 43 GLU HA H -9.348 3.537 1.646 1.00 . A A . 43 GLU HA 1 1
15 13046 1 1 43 GLU HB2 H -11.513 5.126 3.027 1.00 . A A . 43 GLU HB2 1 1
15 13047 1 1 43 GLU HB3 H -10.204 4.255 3.807 1.00 . A A . 43 GLU HB3 1 1
15 13048 1 1 43 GLU HG2 H -9.333 6.336 3.879 1.00 . A A . 43 GLU HG2 1 1
15 13049 1 1 43 GLU HG3 H -8.748 5.834 2.291 1.00 . A A . 43 GLU HG3 1 1
15 13050 1 1 43 GLU N N -10.620 4.599 0.448 1.00 . A A . 43 GLU N 1 1
15 13051 1 1 43 GLU O O -12.485 2.849 2.060 1.00 . A A . 43 GLU O 1 1
15 13052 1 1 43 GLU OE1 O -10.487 7.287 1.000 1.00 . A A . 43 GLU OE1 1 1
15 13053 1 1 43 GLU OE2 O -10.776 8.148 2.982 1.00 . A A . 43 GLU OE2 1 1
15 13054 1 1 44 THR C C -10.539 -0.650 2.662 1.00 . A A . 44 THR C 1 1
15 13055 1 1 44 THR CA C -11.377 0.314 1.831 1.00 . A A . 44 THR CA 1 1
15 13056 1 1 44 THR CB C -11.552 -0.249 0.399 1.00 . A A . 44 THR CB 1 1
15 13057 1 1 44 THR CG2 C -12.660 0.465 -0.359 1.00 . A A . 44 THR CG2 1 1
15 13058 1 1 44 THR H H -9.708 1.542 1.667 1.00 . A A . 44 THR H 1 1
15 13059 1 1 44 THR HA H -12.348 0.457 2.279 1.00 . A A . 44 THR HA 1 1
15 13060 1 1 44 THR HB H -11.788 -1.299 0.478 1.00 . A A . 44 THR HB 1 1
15 13061 1 1 44 THR HG1 H -10.198 0.834 -0.484 1.00 . A A . 44 THR HG1 1 1
15 13062 1 1 44 THR HG21 H -13.595 0.336 0.166 1.00 . A A . 44 THR HG21 1 1
15 13063 1 1 44 THR HG22 H -12.743 0.051 -1.353 1.00 . A A . 44 THR HG22 1 1
15 13064 1 1 44 THR HG23 H -12.425 1.517 -0.425 1.00 . A A . 44 THR HG23 1 1
15 13065 1 1 44 THR N N -10.688 1.570 1.766 1.00 . A A . 44 THR N 1 1
15 13066 1 1 44 THR O O -9.552 -0.236 3.282 1.00 . A A . 44 THR O 1 1
15 13067 1 1 44 THR OG1 O -10.316 -0.111 -0.320 1.00 . A A . 44 THR OG1 1 1
15 13068 1 1 45 GLU C C -8.968 -3.251 2.446 1.00 . A A . 45 GLU C 1 1
15 13069 1 1 45 GLU CA C -10.126 -2.905 3.368 1.00 . A A . 45 GLU CA 1 1
15 13070 1 1 45 GLU CB C -10.960 -4.143 3.682 1.00 . A A . 45 GLU CB 1 1
15 13071 1 1 45 GLU CD C -11.079 -6.383 4.788 1.00 . A A . 45 GLU CD 1 1
15 13072 1 1 45 GLU CG C -10.237 -5.178 4.514 1.00 . A A . 45 GLU CG 1 1
15 13073 1 1 45 GLU H H -11.778 -2.186 2.297 1.00 . A A . 45 GLU H 1 1
15 13074 1 1 45 GLU HA H -9.733 -2.483 4.278 1.00 . A A . 45 GLU HA 1 1
15 13075 1 1 45 GLU HB2 H -11.851 -3.841 4.212 1.00 . A A . 45 GLU HB2 1 1
15 13076 1 1 45 GLU HB3 H -11.252 -4.608 2.753 1.00 . A A . 45 GLU HB3 1 1
15 13077 1 1 45 GLU HG2 H -9.354 -5.492 3.979 1.00 . A A . 45 GLU HG2 1 1
15 13078 1 1 45 GLU HG3 H -9.950 -4.731 5.455 1.00 . A A . 45 GLU HG3 1 1
15 13079 1 1 45 GLU N N -10.928 -1.908 2.705 1.00 . A A . 45 GLU N 1 1
15 13080 1 1 45 GLU O O -7.842 -3.497 2.885 1.00 . A A . 45 GLU O 1 1
15 13081 1 1 45 GLU OE1 O -11.897 -6.356 5.734 1.00 . A A . 45 GLU OE1 1 1
15 13082 1 1 45 GLU OE2 O -10.952 -7.385 4.075 1.00 . A A . 45 GLU OE2 1 1
15 13083 1 1 46 ASN C C -7.267 -2.385 0.085 1.00 . A A . 46 ASN C 1 1
15 13084 1 1 46 ASN CA C -8.319 -3.466 0.102 1.00 . A A . 46 ASN CA 1 1
15 13085 1 1 46 ASN CB C -9.045 -3.513 -1.252 1.00 . A A . 46 ASN CB 1 1
15 13086 1 1 46 ASN CG C -8.115 -3.672 -2.448 1.00 . A A . 46 ASN CG 1 1
15 13087 1 1 46 ASN H H -10.199 -3.004 0.918 1.00 . A A . 46 ASN H 1 1
15 13088 1 1 46 ASN HA H -7.851 -4.422 0.278 1.00 . A A . 46 ASN HA 1 1
15 13089 1 1 46 ASN HB2 H -9.727 -4.349 -1.249 1.00 . A A . 46 ASN HB2 1 1
15 13090 1 1 46 ASN HB3 H -9.604 -2.597 -1.370 1.00 . A A . 46 ASN HB3 1 1
15 13091 1 1 46 ASN HD21 H -8.269 -5.645 -2.366 1.00 . A A . 46 ASN HD21 1 1
15 13092 1 1 46 ASN HD22 H -7.272 -5.007 -3.621 1.00 . A A . 46 ASN HD22 1 1
15 13093 1 1 46 ASN N N -9.271 -3.213 1.161 1.00 . A A . 46 ASN N 1 1
15 13094 1 1 46 ASN ND2 N -7.862 -4.892 -2.845 1.00 . A A . 46 ASN ND2 1 1
15 13095 1 1 46 ASN O O -6.076 -2.658 0.237 1.00 . A A . 46 ASN O 1 1
15 13096 1 1 46 ASN OD1 O -7.648 -2.687 -3.028 1.00 . A A . 46 ASN OD1 1 1
15 13097 1 1 47 ASN C C -6.904 0.788 1.086 1.00 . A A . 47 ASN C 1 1
15 13098 1 1 47 ASN CA C -6.797 -0.071 -0.150 1.00 . A A . 47 ASN CA 1 1
15 13099 1 1 47 ASN CB C -7.082 0.731 -1.410 1.00 . A A . 47 ASN CB 1 1
15 13100 1 1 47 ASN CG C -6.198 1.931 -1.544 1.00 . A A . 47 ASN CG 1 1
15 13101 1 1 47 ASN H H -8.659 -0.969 -0.109 1.00 . A A . 47 ASN H 1 1
15 13102 1 1 47 ASN HA H -5.789 -0.455 -0.204 1.00 . A A . 47 ASN HA 1 1
15 13103 1 1 47 ASN HB2 H -6.906 0.090 -2.260 1.00 . A A . 47 ASN HB2 1 1
15 13104 1 1 47 ASN HB3 H -8.113 1.052 -1.406 1.00 . A A . 47 ASN HB3 1 1
15 13105 1 1 47 ASN HD21 H -7.562 3.022 -0.661 1.00 . A A . 47 ASN HD21 1 1
15 13106 1 1 47 ASN HD22 H -6.127 3.857 -1.092 1.00 . A A . 47 ASN HD22 1 1
15 13107 1 1 47 ASN N N -7.697 -1.172 -0.065 1.00 . A A . 47 ASN N 1 1
15 13108 1 1 47 ASN ND2 N -6.667 3.039 -1.067 1.00 . A A . 47 ASN ND2 1 1
15 13109 1 1 47 ASN O O -7.913 1.470 1.307 1.00 . A A . 47 ASN O 1 1
15 13110 1 1 47 ASN OD1 O -5.107 1.853 -2.104 1.00 . A A . 47 ASN OD1 1 1
15 13111 1 1 48 LYS C C -4.970 2.705 2.928 1.00 . A A . 48 LYS C 1 1
15 13112 1 1 48 LYS CA C -5.827 1.464 3.124 1.00 . A A . 48 LYS CA 1 1
15 13113 1 1 48 LYS CB C -5.185 0.567 4.186 1.00 . A A . 48 LYS CB 1 1
15 13114 1 1 48 LYS CD C -5.074 -1.690 5.279 1.00 . A A . 48 LYS CD 1 1
15 13115 1 1 48 LYS CE C -5.659 -3.102 5.356 1.00 . A A . 48 LYS CE 1 1
15 13116 1 1 48 LYS CG C -5.848 -0.798 4.326 1.00 . A A . 48 LYS CG 1 1
15 13117 1 1 48 LYS H H -5.101 0.207 1.615 1.00 . A A . 48 LYS H 1 1
15 13118 1 1 48 LYS HA H -6.825 1.730 3.433 1.00 . A A . 48 LYS HA 1 1
15 13119 1 1 48 LYS HB2 H -4.149 0.412 3.925 1.00 . A A . 48 LYS HB2 1 1
15 13120 1 1 48 LYS HB3 H -5.231 1.068 5.141 1.00 . A A . 48 LYS HB3 1 1
15 13121 1 1 48 LYS HD2 H -4.052 -1.755 4.935 1.00 . A A . 48 LYS HD2 1 1
15 13122 1 1 48 LYS HD3 H -5.090 -1.244 6.263 1.00 . A A . 48 LYS HD3 1 1
15 13123 1 1 48 LYS HE2 H -5.709 -3.507 4.357 1.00 . A A . 48 LYS HE2 1 1
15 13124 1 1 48 LYS HE3 H -5.008 -3.723 5.952 1.00 . A A . 48 LYS HE3 1 1
15 13125 1 1 48 LYS HG2 H -6.849 -0.660 4.704 1.00 . A A . 48 LYS HG2 1 1
15 13126 1 1 48 LYS HG3 H -5.889 -1.264 3.353 1.00 . A A . 48 LYS HG3 1 1
15 13127 1 1 48 LYS HZ1 H -7.367 -4.117 5.929 1.00 . A A . 48 LYS HZ1 1 1
15 13128 1 1 48 LYS HZ2 H -7.675 -2.542 5.407 1.00 . A A . 48 LYS HZ2 1 1
15 13129 1 1 48 LYS HZ3 H -6.995 -2.816 6.924 1.00 . A A . 48 LYS HZ3 1 1
15 13130 1 1 48 LYS N N -5.882 0.742 1.879 1.00 . A A . 48 LYS N 1 1
15 13131 1 1 48 LYS NZ N -7.011 -3.138 5.936 1.00 . A A . 48 LYS NZ 1 1
15 13132 1 1 48 LYS O O -3.819 2.597 2.521 1.00 . A A . 48 LYS O 1 1
15 13133 1 1 49 CYS C C -4.562 5.767 4.357 1.00 . A A . 49 CYS C 1 1
15 13134 1 1 49 CYS CA C -4.755 5.093 3.038 1.00 . A A . 49 CYS CA 1 1
15 13135 1 1 49 CYS CB C -5.404 6.074 2.080 1.00 . A A . 49 CYS CB 1 1
15 13136 1 1 49 CYS H H -6.453 3.902 3.467 1.00 . A A . 49 CYS H 1 1
15 13137 1 1 49 CYS HA H -3.784 4.829 2.646 1.00 . A A . 49 CYS HA 1 1
15 13138 1 1 49 CYS HB2 H -6.430 6.223 2.384 1.00 . A A . 49 CYS HB2 1 1
15 13139 1 1 49 CYS HB3 H -4.883 7.016 2.141 1.00 . A A . 49 CYS HB3 1 1
15 13140 1 1 49 CYS N N -5.519 3.862 3.175 1.00 . A A . 49 CYS N 1 1
15 13141 1 1 49 CYS O O -5.429 5.711 5.230 1.00 . A A . 49 CYS O 1 1
15 13142 1 1 49 CYS SG S -5.428 5.552 0.351 1.00 . A A . 49 CYS SG 1 1
15 13143 1 1 50 CYS C C -2.371 8.385 5.197 1.00 . A A . 50 CYS C 1 1
15 13144 1 1 50 CYS CA C -3.101 7.132 5.657 1.00 . A A . 50 CYS CA 1 1
15 13145 1 1 50 CYS CB C -2.222 6.283 6.571 1.00 . A A . 50 CYS CB 1 1
15 13146 1 1 50 CYS H H -2.742 6.320 3.802 1.00 . A A . 50 CYS H 1 1
15 13147 1 1 50 CYS HA H -4.009 7.402 6.173 1.00 . A A . 50 CYS HA 1 1
15 13148 1 1 50 CYS HB2 H -1.869 6.893 7.390 1.00 . A A . 50 CYS HB2 1 1
15 13149 1 1 50 CYS HB3 H -2.804 5.461 6.962 1.00 . A A . 50 CYS HB3 1 1
15 13150 1 1 50 CYS N N -3.436 6.375 4.501 1.00 . A A . 50 CYS N 1 1
15 13151 1 1 50 CYS O O -1.803 8.409 4.097 1.00 . A A . 50 CYS O 1 1
15 13152 1 1 50 CYS SG S -0.763 5.584 5.726 1.00 . A A . 50 CYS SG 1 1
15 13153 1 1 51 SER C C -0.877 11.085 6.814 1.00 . A A . 51 SER C 1 1
15 13154 1 1 51 SER CA C -1.753 10.630 5.645 1.00 . A A . 51 SER CA 1 1
15 13155 1 1 51 SER CB C -2.777 11.703 5.240 1.00 . A A . 51 SER CB 1 1
15 13156 1 1 51 SER H H -2.926 9.369 6.816 1.00 . A A . 51 SER H 1 1
15 13157 1 1 51 SER HA H -1.112 10.424 4.801 1.00 . A A . 51 SER HA 1 1
15 13158 1 1 51 SER HB2 H -3.451 11.898 6.060 1.00 . A A . 51 SER HB2 1 1
15 13159 1 1 51 SER HB3 H -2.279 12.610 4.935 1.00 . A A . 51 SER HB3 1 1
15 13160 1 1 51 SER HG H -3.146 11.536 3.345 1.00 . A A . 51 SER HG 1 1
15 13161 1 1 51 SER N N -2.419 9.415 5.979 1.00 . A A . 51 SER N 1 1
15 13162 1 1 51 SER O O -1.227 12.000 7.572 1.00 . A A . 51 SER O 1 1
15 13163 1 1 51 SER OG O -3.581 11.251 4.162 1.00 . A A . 51 SER OG 1 1
15 13164 1 1 52 THR C C 2.517 10.176 7.576 1.00 . A A . 52 THR C 1 1
15 13165 1 1 52 THR CA C 1.163 10.677 8.066 1.00 . A A . 52 THR CA 1 1
15 13166 1 1 52 THR CB C 0.809 10.011 9.422 1.00 . A A . 52 THR CB 1 1
15 13167 1 1 52 THR CG2 C 1.614 10.624 10.567 1.00 . A A . 52 THR CG2 1 1
15 13168 1 1 52 THR H H 0.371 9.553 6.504 1.00 . A A . 52 THR H 1 1
15 13169 1 1 52 THR HA H 1.190 11.750 8.175 1.00 . A A . 52 THR HA 1 1
15 13170 1 1 52 THR HB H 1.050 8.964 9.345 1.00 . A A . 52 THR HB 1 1
15 13171 1 1 52 THR HG1 H -0.953 10.689 8.947 1.00 . A A . 52 THR HG1 1 1
15 13172 1 1 52 THR HG21 H 1.355 10.133 11.493 1.00 . A A . 52 THR HG21 1 1
15 13173 1 1 52 THR HG22 H 1.387 11.677 10.642 1.00 . A A . 52 THR HG22 1 1
15 13174 1 1 52 THR HG23 H 2.668 10.496 10.374 1.00 . A A . 52 THR HG23 1 1
15 13175 1 1 52 THR N N 0.190 10.353 7.046 1.00 . A A . 52 THR N 1 1
15 13176 1 1 52 THR O O 2.573 9.247 6.761 1.00 . A A . 52 THR O 1 1
15 13177 1 1 52 THR OG1 O -0.582 10.214 9.701 1.00 . A A . 52 THR OG1 1 1
15 13178 1 1 53 ASP C C 5.238 9.005 8.015 1.00 . A A . 53 ASP C 1 1
15 13179 1 1 53 ASP CA C 4.924 10.415 7.621 1.00 . A A . 53 ASP CA 1 1
15 13180 1 1 53 ASP CB C 5.980 11.338 8.222 1.00 . A A . 53 ASP CB 1 1
15 13181 1 1 53 ASP CG C 5.812 12.775 7.836 1.00 . A A . 53 ASP CG 1 1
15 13182 1 1 53 ASP H H 3.442 11.458 8.737 1.00 . A A . 53 ASP H 1 1
15 13183 1 1 53 ASP HA H 4.963 10.496 6.545 1.00 . A A . 53 ASP HA 1 1
15 13184 1 1 53 ASP HB2 H 5.938 11.265 9.298 1.00 . A A . 53 ASP HB2 1 1
15 13185 1 1 53 ASP HB3 H 6.954 11.005 7.892 1.00 . A A . 53 ASP HB3 1 1
15 13186 1 1 53 ASP N N 3.577 10.772 8.049 1.00 . A A . 53 ASP N 1 1
15 13187 1 1 53 ASP O O 5.097 8.635 9.185 1.00 . A A . 53 ASP O 1 1
15 13188 1 1 53 ASP OD1 O 5.068 13.509 8.525 1.00 . A A . 53 ASP OD1 1 1
15 13189 1 1 53 ASP OD2 O 6.450 13.225 6.865 1.00 . A A . 53 ASP OD2 1 1
15 13190 1 1 54 ARG C C 4.831 5.966 7.687 1.00 . A A . 54 ARG C 1 1
15 13191 1 1 54 ARG CA C 5.999 6.814 7.190 1.00 . A A . 54 ARG CA 1 1
15 13192 1 1 54 ARG CB C 7.189 6.604 8.146 1.00 . A A . 54 ARG CB 1 1
15 13193 1 1 54 ARG CD C 9.563 6.670 8.698 1.00 . A A . 54 ARG CD 1 1
15 13194 1 1 54 ARG CG C 8.511 7.149 7.719 1.00 . A A . 54 ARG CG 1 1
15 13195 1 1 54 ARG CZ C 12.029 6.516 8.512 1.00 . A A . 54 ARG CZ 1 1
15 13196 1 1 54 ARG H H 5.724 8.625 6.138 1.00 . A A . 54 ARG H 1 1
15 13197 1 1 54 ARG HA H 6.286 6.482 6.206 1.00 . A A . 54 ARG HA 1 1
15 13198 1 1 54 ARG HB2 H 6.975 7.094 9.083 1.00 . A A . 54 ARG HB2 1 1
15 13199 1 1 54 ARG HB3 H 7.313 5.548 8.334 1.00 . A A . 54 ARG HB3 1 1
15 13200 1 1 54 ARG HD2 H 9.278 6.983 9.691 1.00 . A A . 54 ARG HD2 1 1
15 13201 1 1 54 ARG HD3 H 9.602 5.592 8.660 1.00 . A A . 54 ARG HD3 1 1
15 13202 1 1 54 ARG HE H 10.855 8.150 8.147 1.00 . A A . 54 ARG HE 1 1
15 13203 1 1 54 ARG HG2 H 8.744 6.792 6.726 1.00 . A A . 54 ARG HG2 1 1
15 13204 1 1 54 ARG HG3 H 8.483 8.229 7.731 1.00 . A A . 54 ARG HG3 1 1
15 13205 1 1 54 ARG HH11 H 11.175 4.741 9.102 1.00 . A A . 54 ARG HH11 1 1
15 13206 1 1 54 ARG HH12 H 12.862 4.695 8.956 1.00 . A A . 54 ARG HH12 1 1
15 13207 1 1 54 ARG HH21 H 13.248 8.075 7.985 1.00 . A A . 54 ARG HH21 1 1
15 13208 1 1 54 ARG HH22 H 14.051 6.611 8.328 1.00 . A A . 54 ARG HH22 1 1
15 13209 1 1 54 ARG N N 5.643 8.224 7.033 1.00 . A A . 54 ARG N 1 1
15 13210 1 1 54 ARG NE N 10.875 7.202 8.408 1.00 . A A . 54 ARG NE 1 1
15 13211 1 1 54 ARG NH1 N 12.020 5.238 8.883 1.00 . A A . 54 ARG NH1 1 1
15 13212 1 1 54 ARG NH2 N 13.185 7.111 8.257 1.00 . A A . 54 ARG NH2 1 1
15 13213 1 1 54 ARG O O 5.054 4.923 8.296 1.00 . A A . 54 ARG O 1 1
15 13214 1 1 55 CYS C C 2.311 4.278 7.144 1.00 . A A . 55 CYS C 1 1
15 13215 1 1 55 CYS CA C 2.470 5.600 7.909 1.00 . A A . 55 CYS CA 1 1
15 13216 1 1 55 CYS CB C 1.190 6.417 7.840 1.00 . A A . 55 CYS CB 1 1
15 13217 1 1 55 CYS H H 3.449 7.207 6.931 1.00 . A A . 55 CYS H 1 1
15 13218 1 1 55 CYS HA H 2.674 5.362 8.943 1.00 . A A . 55 CYS HA 1 1
15 13219 1 1 55 CYS HB2 H 0.376 5.847 8.262 1.00 . A A . 55 CYS HB2 1 1
15 13220 1 1 55 CYS HB3 H 1.330 7.319 8.413 1.00 . A A . 55 CYS HB3 1 1
15 13221 1 1 55 CYS N N 3.610 6.370 7.425 1.00 . A A . 55 CYS N 1 1
15 13222 1 1 55 CYS O O 1.823 3.275 7.692 1.00 . A A . 55 CYS O 1 1
15 13223 1 1 55 CYS SG S 0.708 6.899 6.157 1.00 . A A . 55 CYS SG 1 1
15 13224 1 1 56 ASN C C 3.866 2.174 5.231 1.00 . A A . 56 ASN C 1 1
15 13225 1 1 56 ASN CA C 2.623 3.055 5.097 1.00 . A A . 56 ASN CA 1 1
15 13226 1 1 56 ASN CB C 2.241 3.358 3.621 1.00 . A A . 56 ASN CB 1 1
15 13227 1 1 56 ASN CG C 3.317 4.070 2.813 1.00 . A A . 56 ASN CG 1 1
15 13228 1 1 56 ASN H H 3.167 5.045 5.506 1.00 . A A . 56 ASN H 1 1
15 13229 1 1 56 ASN HA H 1.811 2.512 5.556 1.00 . A A . 56 ASN HA 1 1
15 13230 1 1 56 ASN HB2 H 2.023 2.427 3.121 1.00 . A A . 56 ASN HB2 1 1
15 13231 1 1 56 ASN HB3 H 1.350 3.968 3.615 1.00 . A A . 56 ASN HB3 1 1
15 13232 1 1 56 ASN HD21 H 2.515 3.386 1.156 1.00 . A A . 56 ASN HD21 1 1
15 13233 1 1 56 ASN HD22 H 3.936 4.347 0.950 1.00 . A A . 56 ASN HD22 1 1
15 13234 1 1 56 ASN N N 2.745 4.252 5.899 1.00 . A A . 56 ASN N 1 1
15 13235 1 1 56 ASN ND2 N 3.251 3.929 1.512 1.00 . A A . 56 ASN ND2 1 1
15 13236 1 1 56 ASN O O 4.697 2.068 4.345 1.00 . A A . 56 ASN O 1 1
15 13237 1 1 56 ASN OD1 O 4.176 4.778 3.359 1.00 . A A . 56 ASN OD1 1 1
15 13238 1 1 57 LYS C C 4.550 -0.572 7.107 1.00 . A A . 57 LYS C 1 1
15 13239 1 1 57 LYS CA C 5.106 0.746 6.691 1.00 . A A . 57 LYS CA 1 1
15 13240 1 1 57 LYS CB C 6.027 1.337 7.771 1.00 . A A . 57 LYS CB 1 1
15 13241 1 1 57 LYS CD C 6.322 2.294 10.086 1.00 . A A . 57 LYS CD 1 1
15 13242 1 1 57 LYS CE C 7.532 1.421 10.396 1.00 . A A . 57 LYS CE 1 1
15 13243 1 1 57 LYS CG C 5.359 1.631 9.110 1.00 . A A . 57 LYS CG 1 1
15 13244 1 1 57 LYS H H 3.335 1.779 7.076 1.00 . A A . 57 LYS H 1 1
15 13245 1 1 57 LYS HA H 5.668 0.606 5.779 1.00 . A A . 57 LYS HA 1 1
15 13246 1 1 57 LYS HB2 H 6.828 0.636 7.945 1.00 . A A . 57 LYS HB2 1 1
15 13247 1 1 57 LYS HB3 H 6.449 2.255 7.391 1.00 . A A . 57 LYS HB3 1 1
15 13248 1 1 57 LYS HD2 H 6.671 3.217 9.646 1.00 . A A . 57 LYS HD2 1 1
15 13249 1 1 57 LYS HD3 H 5.797 2.512 11.004 1.00 . A A . 57 LYS HD3 1 1
15 13250 1 1 57 LYS HE2 H 7.196 0.482 10.811 1.00 . A A . 57 LYS HE2 1 1
15 13251 1 1 57 LYS HE3 H 8.072 1.232 9.480 1.00 . A A . 57 LYS HE3 1 1
15 13252 1 1 57 LYS HG2 H 4.523 2.294 8.940 1.00 . A A . 57 LYS HG2 1 1
15 13253 1 1 57 LYS HG3 H 5.004 0.704 9.535 1.00 . A A . 57 LYS HG3 1 1
15 13254 1 1 57 LYS HZ1 H 9.296 1.491 11.517 1.00 . A A . 57 LYS HZ1 1 1
15 13255 1 1 57 LYS HZ2 H 7.983 2.226 12.276 1.00 . A A . 57 LYS HZ2 1 1
15 13256 1 1 57 LYS HZ3 H 8.765 2.992 11.007 1.00 . A A . 57 LYS HZ3 1 1
15 13257 1 1 57 LYS N N 4.011 1.614 6.387 1.00 . A A . 57 LYS N 1 1
15 13258 1 1 57 LYS NZ N 8.444 2.067 11.360 1.00 . A A . 57 LYS NZ 1 1
15 13259 1 1 57 LYS O O 5.024 -1.614 6.626 1.00 . A A . 57 LYS O 1 1
15 13260 1 1 57 LYS OXT O 3.529 -0.573 7.832 1.00 . A A . 57 LYS OXT 1 1
16 13261 1 1 1 LEU C C 5.582 12.658 2.095 1.00 . A A . 1 LEU C 1 1
16 13262 1 1 1 LEU CA C 4.455 13.461 2.636 1.00 . A A . 1 LEU CA 1 1
16 13263 1 1 1 LEU CB C 3.153 12.707 2.374 1.00 . A A . 1 LEU CB 1 1
16 13264 1 1 1 LEU CD1 C 0.771 12.226 2.829 1.00 . A A . 1 LEU CD1 1 1
16 13265 1 1 1 LEU CD2 C 2.297 12.758 4.706 1.00 . A A . 1 LEU CD2 1 1
16 13266 1 1 1 LEU CG C 1.966 13.048 3.255 1.00 . A A . 1 LEU CG 1 1
16 13267 1 1 1 LEU H1 H 3.639 15.348 2.448 1.00 . A A . 1 LEU H1 1 1
16 13268 1 1 1 LEU H2 H 4.371 14.738 1.042 1.00 . A A . 1 LEU H2 1 1
16 13269 1 1 1 LEU H3 H 5.326 15.285 2.322 1.00 . A A . 1 LEU H3 1 1
16 13270 1 1 1 LEU HA H 4.588 13.546 3.703 1.00 . A A . 1 LEU HA 1 1
16 13271 1 1 1 LEU HB2 H 2.867 12.890 1.349 1.00 . A A . 1 LEU HB2 1 1
16 13272 1 1 1 LEU HB3 H 3.358 11.651 2.479 1.00 . A A . 1 LEU HB3 1 1
16 13273 1 1 1 LEU HD11 H -0.071 12.453 3.467 1.00 . A A . 1 LEU HD11 1 1
16 13274 1 1 1 LEU HD12 H 1.015 11.177 2.912 1.00 . A A . 1 LEU HD12 1 1
16 13275 1 1 1 LEU HD13 H 0.523 12.454 1.803 1.00 . A A . 1 LEU HD13 1 1
16 13276 1 1 1 LEU HD21 H 3.101 13.396 5.038 1.00 . A A . 1 LEU HD21 1 1
16 13277 1 1 1 LEU HD22 H 2.615 11.729 4.793 1.00 . A A . 1 LEU HD22 1 1
16 13278 1 1 1 LEU HD23 H 1.424 12.920 5.321 1.00 . A A . 1 LEU HD23 1 1
16 13279 1 1 1 LEU HG H 1.729 14.097 3.160 1.00 . A A . 1 LEU HG 1 1
16 13280 1 1 1 LEU N N 4.439 14.802 2.076 1.00 . A A . 1 LEU N 1 1
16 13281 1 1 1 LEU O O 5.894 12.724 0.899 1.00 . A A . 1 LEU O 1 1
16 13282 1 1 2 LYS C C 6.657 9.632 2.982 1.00 . A A . 2 LYS C 1 1
16 13283 1 1 2 LYS CA C 7.197 11.007 2.604 1.00 . A A . 2 LYS CA 1 1
16 13284 1 1 2 LYS CB C 8.598 11.302 3.161 1.00 . A A . 2 LYS CB 1 1
16 13285 1 1 2 LYS CD C 10.135 11.789 5.102 1.00 . A A . 2 LYS CD 1 1
16 13286 1 1 2 LYS CE C 10.704 13.059 4.468 1.00 . A A . 2 LYS CE 1 1
16 13287 1 1 2 LYS CG C 8.692 11.525 4.669 1.00 . A A . 2 LYS CG 1 1
16 13288 1 1 2 LYS H H 6.081 12.165 3.934 1.00 . A A . 2 LYS H 1 1
16 13289 1 1 2 LYS HA H 7.220 11.045 1.526 1.00 . A A . 2 LYS HA 1 1
16 13290 1 1 2 LYS HB2 H 9.231 10.462 2.919 1.00 . A A . 2 LYS HB2 1 1
16 13291 1 1 2 LYS HB3 H 8.973 12.180 2.657 1.00 . A A . 2 LYS HB3 1 1
16 13292 1 1 2 LYS HD2 H 10.163 11.891 6.176 1.00 . A A . 2 LYS HD2 1 1
16 13293 1 1 2 LYS HD3 H 10.745 10.947 4.810 1.00 . A A . 2 LYS HD3 1 1
16 13294 1 1 2 LYS HE2 H 10.658 12.973 3.393 1.00 . A A . 2 LYS HE2 1 1
16 13295 1 1 2 LYS HE3 H 10.113 13.904 4.782 1.00 . A A . 2 LYS HE3 1 1
16 13296 1 1 2 LYS HG2 H 8.082 12.376 4.935 1.00 . A A . 2 LYS HG2 1 1
16 13297 1 1 2 LYS HG3 H 8.325 10.645 5.175 1.00 . A A . 2 LYS HG3 1 1
16 13298 1 1 2 LYS HZ1 H 12.233 13.297 5.883 1.00 . A A . 2 LYS HZ1 1 1
16 13299 1 1 2 LYS HZ2 H 12.458 14.191 4.472 1.00 . A A . 2 LYS HZ2 1 1
16 13300 1 1 2 LYS HZ3 H 12.724 12.556 4.439 1.00 . A A . 2 LYS HZ3 1 1
16 13301 1 1 2 LYS N N 6.249 11.988 2.975 1.00 . A A . 2 LYS N 1 1
16 13302 1 1 2 LYS NZ N 12.110 13.288 4.851 1.00 . A A . 2 LYS NZ 1 1
16 13303 1 1 2 LYS O O 6.465 9.326 4.164 1.00 . A A . 2 LYS O 1 1
16 13304 1 1 3 CYS C C 6.606 6.447 1.625 1.00 . A A . 3 CYS C 1 1
16 13305 1 1 3 CYS CA C 5.754 7.549 2.251 1.00 . A A . 3 CYS CA 1 1
16 13306 1 1 3 CYS CB C 4.319 7.528 1.674 1.00 . A A . 3 CYS CB 1 1
16 13307 1 1 3 CYS H H 6.598 9.092 1.082 1.00 . A A . 3 CYS H 1 1
16 13308 1 1 3 CYS HA H 5.710 7.400 3.319 1.00 . A A . 3 CYS HA 1 1
16 13309 1 1 3 CYS HB2 H 4.368 7.384 0.606 1.00 . A A . 3 CYS HB2 1 1
16 13310 1 1 3 CYS HB3 H 3.786 6.700 2.124 1.00 . A A . 3 CYS HB3 1 1
16 13311 1 1 3 CYS N N 6.372 8.831 2.002 1.00 . A A . 3 CYS N 1 1
16 13312 1 1 3 CYS O O 7.486 6.715 0.773 1.00 . A A . 3 CYS O 1 1
16 13313 1 1 3 CYS SG S 3.349 9.068 1.991 1.00 . A A . 3 CYS SG 1 1
16 13314 1 1 4 PHE C C 6.603 3.751 0.158 1.00 . A A . 4 PHE C 1 1
16 13315 1 1 4 PHE CA C 7.149 4.126 1.503 1.00 . A A . 4 PHE CA 1 1
16 13316 1 1 4 PHE CB C 7.073 2.899 2.419 1.00 . A A . 4 PHE CB 1 1
16 13317 1 1 4 PHE CD1 C 8.859 3.057 4.148 1.00 . A A . 4 PHE CD1 1 1
16 13318 1 1 4 PHE CD2 C 6.617 3.403 4.810 1.00 . A A . 4 PHE CD2 1 1
16 13319 1 1 4 PHE CE1 C 9.275 3.249 5.440 1.00 . A A . 4 PHE CE1 1 1
16 13320 1 1 4 PHE CE2 C 7.026 3.601 6.101 1.00 . A A . 4 PHE CE2 1 1
16 13321 1 1 4 PHE CG C 7.528 3.131 3.819 1.00 . A A . 4 PHE CG 1 1
16 13322 1 1 4 PHE CZ C 8.357 3.523 6.422 1.00 . A A . 4 PHE CZ 1 1
16 13323 1 1 4 PHE H H 5.644 5.030 2.656 1.00 . A A . 4 PHE H 1 1
16 13324 1 1 4 PHE HA H 8.179 4.437 1.414 1.00 . A A . 4 PHE HA 1 1
16 13325 1 1 4 PHE HB2 H 6.049 2.560 2.461 1.00 . A A . 4 PHE HB2 1 1
16 13326 1 1 4 PHE HB3 H 7.680 2.114 1.994 1.00 . A A . 4 PHE HB3 1 1
16 13327 1 1 4 PHE HD1 H 9.585 2.840 3.377 1.00 . A A . 4 PHE HD1 1 1
16 13328 1 1 4 PHE HD2 H 5.568 3.464 4.557 1.00 . A A . 4 PHE HD2 1 1
16 13329 1 1 4 PHE HE1 H 10.327 3.189 5.675 1.00 . A A . 4 PHE HE1 1 1
16 13330 1 1 4 PHE HE2 H 6.290 3.814 6.863 1.00 . A A . 4 PHE HE2 1 1
16 13331 1 1 4 PHE HZ H 8.678 3.667 7.443 1.00 . A A . 4 PHE HZ 1 1
16 13332 1 1 4 PHE N N 6.378 5.224 2.024 1.00 . A A . 4 PHE N 1 1
16 13333 1 1 4 PHE O O 5.624 3.070 0.082 1.00 . A A . 4 PHE O 1 1
16 13334 1 1 5 GLN C C 7.418 2.613 -2.687 1.00 . A A . 5 GLN C 1 1
16 13335 1 1 5 GLN CA C 6.706 3.887 -2.226 1.00 . A A . 5 GLN CA 1 1
16 13336 1 1 5 GLN CB C 6.907 5.000 -3.246 1.00 . A A . 5 GLN CB 1 1
16 13337 1 1 5 GLN CD C 6.587 5.806 -5.638 1.00 . A A . 5 GLN CD 1 1
16 13338 1 1 5 GLN CG C 6.339 4.694 -4.632 1.00 . A A . 5 GLN CG 1 1
16 13339 1 1 5 GLN H H 7.816 5.000 -0.724 1.00 . A A . 5 GLN H 1 1
16 13340 1 1 5 GLN HA H 5.653 3.665 -2.146 1.00 . A A . 5 GLN HA 1 1
16 13341 1 1 5 GLN HB2 H 6.437 5.900 -2.878 1.00 . A A . 5 GLN HB2 1 1
16 13342 1 1 5 GLN HB3 H 7.967 5.174 -3.346 1.00 . A A . 5 GLN HB3 1 1
16 13343 1 1 5 GLN HE21 H 8.322 6.250 -4.803 1.00 . A A . 5 GLN HE21 1 1
16 13344 1 1 5 GLN HE22 H 7.867 7.218 -6.147 1.00 . A A . 5 GLN HE22 1 1
16 13345 1 1 5 GLN HG2 H 6.804 3.791 -5.001 1.00 . A A . 5 GLN HG2 1 1
16 13346 1 1 5 GLN HG3 H 5.275 4.536 -4.545 1.00 . A A . 5 GLN HG3 1 1
16 13347 1 1 5 GLN N N 7.159 4.285 -0.888 1.00 . A A . 5 GLN N 1 1
16 13348 1 1 5 GLN NE2 N 7.697 6.483 -5.518 1.00 . A A . 5 GLN NE2 1 1
16 13349 1 1 5 GLN O O 6.835 1.738 -3.315 1.00 . A A . 5 GLN O 1 1
16 13350 1 1 5 GLN OE1 O 5.793 6.025 -6.550 1.00 . A A . 5 GLN OE1 1 1
16 13351 1 1 6 HIS C C 9.712 0.433 -1.653 1.00 . A A . 6 HIS C 1 1
16 13352 1 1 6 HIS CA C 9.445 1.345 -2.823 1.00 . A A . 6 HIS CA 1 1
16 13353 1 1 6 HIS CB C 10.780 1.772 -3.452 1.00 . A A . 6 HIS CB 1 1
16 13354 1 1 6 HIS CD2 C 11.032 4.076 -4.563 1.00 . A A . 6 HIS CD2 1 1
16 13355 1 1 6 HIS CE1 C 10.084 3.694 -6.464 1.00 . A A . 6 HIS CE1 1 1
16 13356 1 1 6 HIS CG C 10.653 2.787 -4.549 1.00 . A A . 6 HIS CG 1 1
16 13357 1 1 6 HIS H H 9.100 3.223 -1.858 1.00 . A A . 6 HIS H 1 1
16 13358 1 1 6 HIS HA H 8.859 0.825 -3.564 1.00 . A A . 6 HIS HA 1 1
16 13359 1 1 6 HIS HB2 H 11.407 2.197 -2.683 1.00 . A A . 6 HIS HB2 1 1
16 13360 1 1 6 HIS HB3 H 11.266 0.896 -3.856 1.00 . A A . 6 HIS HB3 1 1
16 13361 1 1 6 HIS HD1 H 9.654 1.718 -6.090 1.00 . A A . 6 HIS HD1 1 1
16 13362 1 1 6 HIS HD2 H 11.553 4.575 -3.759 1.00 . A A . 6 HIS HD2 1 1
16 13363 1 1 6 HIS HE1 H 9.688 3.812 -7.463 1.00 . A A . 6 HIS HE1 1 1
16 13364 1 1 6 HIS N N 8.678 2.509 -2.381 1.00 . A A . 6 HIS N 1 1
16 13365 1 1 6 HIS ND1 N 10.052 2.558 -5.767 1.00 . A A . 6 HIS ND1 1 1
16 13366 1 1 6 HIS NE2 N 10.671 4.654 -5.770 1.00 . A A . 6 HIS NE2 1 1
16 13367 1 1 6 HIS O O 10.453 -0.531 -1.756 1.00 . A A . 6 HIS O 1 1
16 13368 1 1 7 GLY C C 10.371 0.963 1.478 1.00 . A A . 7 GLY C 1 1
16 13369 1 1 7 GLY CA C 9.410 0.084 0.710 1.00 . A A . 7 GLY CA 1 1
16 13370 1 1 7 GLY H H 8.393 1.428 -0.570 1.00 . A A . 7 GLY H 1 1
16 13371 1 1 7 GLY HA2 H 8.504 -0.065 1.278 1.00 . A A . 7 GLY HA2 1 1
16 13372 1 1 7 GLY HA3 H 9.884 -0.865 0.512 1.00 . A A . 7 GLY HA3 1 1
16 13373 1 1 7 GLY N N 9.097 0.748 -0.539 1.00 . A A . 7 GLY N 1 1
16 13374 1 1 7 GLY O O 10.565 0.825 2.691 1.00 . A A . 7 GLY O 1 1
16 13375 1 1 8 LYS C C 11.078 4.183 1.218 1.00 . A A . 8 LYS C 1 1
16 13376 1 1 8 LYS CA C 11.847 2.883 1.223 1.00 . A A . 8 LYS CA 1 1
16 13377 1 1 8 LYS CB C 13.068 3.018 0.304 1.00 . A A . 8 LYS CB 1 1
16 13378 1 1 8 LYS CD C 15.050 1.921 -0.780 1.00 . A A . 8 LYS CD 1 1
16 13379 1 1 8 LYS CE C 15.815 0.611 -0.956 1.00 . A A . 8 LYS CE 1 1
16 13380 1 1 8 LYS CG C 13.836 1.730 0.108 1.00 . A A . 8 LYS CG 1 1
16 13381 1 1 8 LYS H H 10.767 1.844 -0.224 1.00 . A A . 8 LYS H 1 1
16 13382 1 1 8 LYS HA H 12.165 2.635 2.223 1.00 . A A . 8 LYS HA 1 1
16 13383 1 1 8 LYS HB2 H 12.740 3.366 -0.665 1.00 . A A . 8 LYS HB2 1 1
16 13384 1 1 8 LYS HB3 H 13.738 3.749 0.729 1.00 . A A . 8 LYS HB3 1 1
16 13385 1 1 8 LYS HD2 H 14.724 2.274 -1.747 1.00 . A A . 8 LYS HD2 1 1
16 13386 1 1 8 LYS HD3 H 15.703 2.653 -0.330 1.00 . A A . 8 LYS HD3 1 1
16 13387 1 1 8 LYS HE2 H 16.690 0.800 -1.558 1.00 . A A . 8 LYS HE2 1 1
16 13388 1 1 8 LYS HE3 H 16.121 0.263 0.019 1.00 . A A . 8 LYS HE3 1 1
16 13389 1 1 8 LYS HG2 H 14.155 1.352 1.067 1.00 . A A . 8 LYS HG2 1 1
16 13390 1 1 8 LYS HG3 H 13.171 1.021 -0.361 1.00 . A A . 8 LYS HG3 1 1
16 13391 1 1 8 LYS HZ1 H 14.726 -0.176 -2.580 1.00 . A A . 8 LYS HZ1 1 1
16 13392 1 1 8 LYS HZ2 H 14.135 -0.660 -1.071 1.00 . A A . 8 LYS HZ2 1 1
16 13393 1 1 8 LYS HZ3 H 15.526 -1.336 -1.667 1.00 . A A . 8 LYS HZ3 1 1
16 13394 1 1 8 LYS N N 10.962 1.871 0.732 1.00 . A A . 8 LYS N 1 1
16 13395 1 1 8 LYS NZ N 14.996 -0.441 -1.612 1.00 . A A . 8 LYS NZ 1 1
16 13396 1 1 8 LYS O O 10.119 4.340 0.430 1.00 . A A . 8 LYS O 1 1
16 13397 1 1 9 VAL C C 11.183 7.266 1.031 1.00 . A A . 9 VAL C 1 1
16 13398 1 1 9 VAL CA C 10.825 6.366 2.200 1.00 . A A . 9 VAL CA 1 1
16 13399 1 1 9 VAL CB C 11.269 7.045 3.509 1.00 . A A . 9 VAL CB 1 1
16 13400 1 1 9 VAL CG1 C 10.529 8.343 3.733 1.00 . A A . 9 VAL CG1 1 1
16 13401 1 1 9 VAL CG2 C 11.080 6.112 4.677 1.00 . A A . 9 VAL CG2 1 1
16 13402 1 1 9 VAL H H 12.266 4.907 2.615 1.00 . A A . 9 VAL H 1 1
16 13403 1 1 9 VAL HA H 9.757 6.213 2.233 1.00 . A A . 9 VAL HA 1 1
16 13404 1 1 9 VAL HB H 12.321 7.271 3.426 1.00 . A A . 9 VAL HB 1 1
16 13405 1 1 9 VAL HG11 H 10.840 8.776 4.672 1.00 . A A . 9 VAL HG11 1 1
16 13406 1 1 9 VAL HG12 H 9.465 8.156 3.752 1.00 . A A . 9 VAL HG12 1 1
16 13407 1 1 9 VAL HG13 H 10.766 9.024 2.928 1.00 . A A . 9 VAL HG13 1 1
16 13408 1 1 9 VAL HG21 H 11.670 5.220 4.528 1.00 . A A . 9 VAL HG21 1 1
16 13409 1 1 9 VAL HG22 H 10.037 5.843 4.756 1.00 . A A . 9 VAL HG22 1 1
16 13410 1 1 9 VAL HG23 H 11.392 6.604 5.587 1.00 . A A . 9 VAL HG23 1 1
16 13411 1 1 9 VAL N N 11.477 5.087 2.057 1.00 . A A . 9 VAL N 1 1
16 13412 1 1 9 VAL O O 12.365 7.471 0.741 1.00 . A A . 9 VAL O 1 1
16 13413 1 1 10 VAL C C 9.495 9.882 -0.582 1.00 . A A . 10 VAL C 1 1
16 13414 1 1 10 VAL CA C 10.381 8.667 -0.764 1.00 . A A . 10 VAL CA 1 1
16 13415 1 1 10 VAL CB C 10.055 8.017 -2.143 1.00 . A A . 10 VAL CB 1 1
16 13416 1 1 10 VAL CG1 C 10.842 6.744 -2.368 1.00 . A A . 10 VAL CG1 1 1
16 13417 1 1 10 VAL CG2 C 8.565 7.773 -2.313 1.00 . A A . 10 VAL CG2 1 1
16 13418 1 1 10 VAL H H 9.255 7.546 0.600 1.00 . A A . 10 VAL H 1 1
16 13419 1 1 10 VAL HA H 11.413 8.981 -0.756 1.00 . A A . 10 VAL HA 1 1
16 13420 1 1 10 VAL HB H 10.368 8.717 -2.904 1.00 . A A . 10 VAL HB 1 1
16 13421 1 1 10 VAL HG11 H 10.601 6.029 -1.595 1.00 . A A . 10 VAL HG11 1 1
16 13422 1 1 10 VAL HG12 H 11.901 6.960 -2.342 1.00 . A A . 10 VAL HG12 1 1
16 13423 1 1 10 VAL HG13 H 10.577 6.334 -3.330 1.00 . A A . 10 VAL HG13 1 1
16 13424 1 1 10 VAL HG21 H 8.380 7.350 -3.290 1.00 . A A . 10 VAL HG21 1 1
16 13425 1 1 10 VAL HG22 H 8.036 8.711 -2.223 1.00 . A A . 10 VAL HG22 1 1
16 13426 1 1 10 VAL HG23 H 8.221 7.090 -1.551 1.00 . A A . 10 VAL HG23 1 1
16 13427 1 1 10 VAL N N 10.183 7.767 0.352 1.00 . A A . 10 VAL N 1 1
16 13428 1 1 10 VAL O O 8.462 9.804 0.099 1.00 . A A . 10 VAL O 1 1
16 13429 1 1 11 THR C C 8.009 12.077 -2.172 1.00 . A A . 11 THR C 1 1
16 13430 1 1 11 THR CA C 9.099 12.170 -1.085 1.00 . A A . 11 THR CA 1 1
16 13431 1 1 11 THR CB C 9.974 13.427 -1.279 1.00 . A A . 11 THR CB 1 1
16 13432 1 1 11 THR CG2 C 9.143 14.697 -1.185 1.00 . A A . 11 THR CG2 1 1
16 13433 1 1 11 THR H H 10.767 11.011 -1.590 1.00 . A A . 11 THR H 1 1
16 13434 1 1 11 THR HA H 8.623 12.213 -0.116 1.00 . A A . 11 THR HA 1 1
16 13435 1 1 11 THR HB H 10.454 13.376 -2.245 1.00 . A A . 11 THR HB 1 1
16 13436 1 1 11 THR HG1 H 11.275 12.545 -0.088 1.00 . A A . 11 THR HG1 1 1
16 13437 1 1 11 THR HG21 H 8.681 14.752 -0.211 1.00 . A A . 11 THR HG21 1 1
16 13438 1 1 11 THR HG22 H 8.378 14.682 -1.946 1.00 . A A . 11 THR HG22 1 1
16 13439 1 1 11 THR HG23 H 9.779 15.557 -1.331 1.00 . A A . 11 THR HG23 1 1
16 13440 1 1 11 THR N N 9.904 10.988 -1.123 1.00 . A A . 11 THR N 1 1
16 13441 1 1 11 THR O O 8.306 11.927 -3.371 1.00 . A A . 11 THR O 1 1
16 13442 1 1 11 THR OG1 O 10.979 13.451 -0.247 1.00 . A A . 11 THR OG1 1 1
16 13443 1 1 12 CYS C C 5.421 13.370 -3.301 1.00 . A A . 12 CYS C 1 1
16 13444 1 1 12 CYS CA C 5.630 12.025 -2.619 1.00 . A A . 12 CYS CA 1 1
16 13445 1 1 12 CYS CB C 4.422 11.646 -1.791 1.00 . A A . 12 CYS CB 1 1
16 13446 1 1 12 CYS H H 6.598 12.179 -0.774 1.00 . A A . 12 CYS H 1 1
16 13447 1 1 12 CYS HA H 5.793 11.266 -3.367 1.00 . A A . 12 CYS HA 1 1
16 13448 1 1 12 CYS HB2 H 4.154 12.476 -1.154 1.00 . A A . 12 CYS HB2 1 1
16 13449 1 1 12 CYS HB3 H 3.599 11.418 -2.452 1.00 . A A . 12 CYS HB3 1 1
16 13450 1 1 12 CYS N N 6.774 12.107 -1.739 1.00 . A A . 12 CYS N 1 1
16 13451 1 1 12 CYS O O 5.982 14.390 -2.856 1.00 . A A . 12 CYS O 1 1
16 13452 1 1 12 CYS SG S 4.716 10.189 -0.728 1.00 . A A . 12 CYS SG 1 1
16 13453 1 1 13 HIS C C 3.542 15.569 -4.278 1.00 . A A . 13 HIS C 1 1
16 13454 1 1 13 HIS CA C 4.433 14.636 -5.101 1.00 . A A . 13 HIS CA 1 1
16 13455 1 1 13 HIS CB C 3.820 14.359 -6.488 1.00 . A A . 13 HIS CB 1 1
16 13456 1 1 13 HIS CD2 C 5.217 15.866 -8.042 1.00 . A A . 13 HIS CD2 1 1
16 13457 1 1 13 HIS CE1 C 3.665 17.125 -8.868 1.00 . A A . 13 HIS CE1 1 1
16 13458 1 1 13 HIS CG C 4.054 15.460 -7.482 1.00 . A A . 13 HIS CG 1 1
16 13459 1 1 13 HIS H H 4.229 12.567 -4.686 1.00 . A A . 13 HIS H 1 1
16 13460 1 1 13 HIS HA H 5.391 15.117 -5.224 1.00 . A A . 13 HIS HA 1 1
16 13461 1 1 13 HIS HB2 H 4.242 13.453 -6.891 1.00 . A A . 13 HIS HB2 1 1
16 13462 1 1 13 HIS HB3 H 2.753 14.232 -6.376 1.00 . A A . 13 HIS HB3 1 1
16 13463 1 1 13 HIS HD1 H 2.090 16.252 -7.886 1.00 . A A . 13 HIS HD1 1 1
16 13464 1 1 13 HIS HD2 H 6.191 15.437 -7.852 1.00 . A A . 13 HIS HD2 1 1
16 13465 1 1 13 HIS HE1 H 3.153 17.880 -9.446 1.00 . A A . 13 HIS HE1 1 1
16 13466 1 1 13 HIS N N 4.651 13.399 -4.372 1.00 . A A . 13 HIS N 1 1
16 13467 1 1 13 HIS ND1 N 3.069 16.275 -8.022 1.00 . A A . 13 HIS ND1 1 1
16 13468 1 1 13 HIS NE2 N 4.970 16.917 -8.911 1.00 . A A . 13 HIS NE2 1 1
16 13469 1 1 13 HIS O O 2.899 15.133 -3.315 1.00 . A A . 13 HIS O 1 1
16 13470 1 1 14 ARG C C 1.235 17.568 -3.887 1.00 . A A . 14 ARG C 1 1
16 13471 1 1 14 ARG CA C 2.734 17.860 -3.940 1.00 . A A . 14 ARG CA 1 1
16 13472 1 1 14 ARG CB C 2.972 19.237 -4.569 1.00 . A A . 14 ARG CB 1 1
16 13473 1 1 14 ARG CD C 4.576 20.314 -2.910 1.00 . A A . 14 ARG CD 1 1
16 13474 1 1 14 ARG CG C 4.364 19.839 -4.350 1.00 . A A . 14 ARG CG 1 1
16 13475 1 1 14 ARG CZ C 3.900 19.141 -0.806 1.00 . A A . 14 ARG CZ 1 1
16 13476 1 1 14 ARG H H 4.001 17.091 -5.459 1.00 . A A . 14 ARG H 1 1
16 13477 1 1 14 ARG HA H 3.110 17.890 -2.928 1.00 . A A . 14 ARG HA 1 1
16 13478 1 1 14 ARG HB2 H 2.823 19.147 -5.635 1.00 . A A . 14 ARG HB2 1 1
16 13479 1 1 14 ARG HB3 H 2.238 19.925 -4.175 1.00 . A A . 14 ARG HB3 1 1
16 13480 1 1 14 ARG HD2 H 5.506 20.862 -2.863 1.00 . A A . 14 ARG HD2 1 1
16 13481 1 1 14 ARG HD3 H 3.765 20.976 -2.649 1.00 . A A . 14 ARG HD3 1 1
16 13482 1 1 14 ARG HE H 5.320 18.540 -2.129 1.00 . A A . 14 ARG HE 1 1
16 13483 1 1 14 ARG HG2 H 5.103 19.083 -4.570 1.00 . A A . 14 ARG HG2 1 1
16 13484 1 1 14 ARG HG3 H 4.495 20.673 -5.022 1.00 . A A . 14 ARG HG3 1 1
16 13485 1 1 14 ARG HH11 H 2.688 20.765 -1.190 1.00 . A A . 14 ARG HH11 1 1
16 13486 1 1 14 ARG HH12 H 2.393 19.970 0.278 1.00 . A A . 14 ARG HH12 1 1
16 13487 1 1 14 ARG HH21 H 4.833 17.470 -0.078 1.00 . A A . 14 ARG HH21 1 1
16 13488 1 1 14 ARG HH22 H 3.598 18.097 0.915 1.00 . A A . 14 ARG HH22 1 1
16 13489 1 1 14 ARG N N 3.497 16.830 -4.658 1.00 . A A . 14 ARG N 1 1
16 13490 1 1 14 ARG NE N 4.634 19.218 -1.932 1.00 . A A . 14 ARG NE 1 1
16 13491 1 1 14 ARG NH1 N 2.930 20.015 -0.569 1.00 . A A . 14 ARG NH1 1 1
16 13492 1 1 14 ARG NH2 N 4.128 18.167 0.064 1.00 . A A . 14 ARG NH2 1 1
16 13493 1 1 14 ARG O O 0.536 18.054 -3.000 1.00 . A A . 14 ARG O 1 1
16 13494 1 1 15 ASP C C -1.061 15.332 -3.958 1.00 . A A . 15 ASP C 1 1
16 13495 1 1 15 ASP CA C -0.676 16.459 -4.889 1.00 . A A . 15 ASP CA 1 1
16 13496 1 1 15 ASP CB C -1.066 16.059 -6.312 1.00 . A A . 15 ASP CB 1 1
16 13497 1 1 15 ASP CG C -0.670 17.072 -7.338 1.00 . A A . 15 ASP CG 1 1
16 13498 1 1 15 ASP H H 1.375 16.329 -5.433 1.00 . A A . 15 ASP H 1 1
16 13499 1 1 15 ASP HA H -1.218 17.355 -4.623 1.00 . A A . 15 ASP HA 1 1
16 13500 1 1 15 ASP HB2 H -0.582 15.125 -6.560 1.00 . A A . 15 ASP HB2 1 1
16 13501 1 1 15 ASP HB3 H -2.137 15.923 -6.355 1.00 . A A . 15 ASP HB3 1 1
16 13502 1 1 15 ASP N N 0.755 16.749 -4.799 1.00 . A A . 15 ASP N 1 1
16 13503 1 1 15 ASP O O -2.244 15.137 -3.657 1.00 . A A . 15 ASP O 1 1
16 13504 1 1 15 ASP OD1 O -1.338 18.130 -7.454 1.00 . A A . 15 ASP OD1 1 1
16 13505 1 1 15 ASP OD2 O 0.346 16.852 -8.035 1.00 . A A . 15 ASP OD2 1 1
16 13506 1 1 16 MET C C -0.662 13.706 -1.277 1.00 . A A . 16 MET C 1 1
16 13507 1 1 16 MET CA C -0.271 13.415 -2.708 1.00 . A A . 16 MET CA 1 1
16 13508 1 1 16 MET CB C 0.942 12.472 -2.825 1.00 . A A . 16 MET CB 1 1
16 13509 1 1 16 MET CE C 0.997 11.454 -6.817 1.00 . A A . 16 MET CE 1 1
16 13510 1 1 16 MET CG C 0.989 11.708 -4.126 1.00 . A A . 16 MET CG 1 1
16 13511 1 1 16 MET H H 0.846 14.912 -3.667 1.00 . A A . 16 MET H 1 1
16 13512 1 1 16 MET HA H -1.119 12.912 -3.152 1.00 . A A . 16 MET HA 1 1
16 13513 1 1 16 MET HB2 H 1.854 13.048 -2.774 1.00 . A A . 16 MET HB2 1 1
16 13514 1 1 16 MET HB3 H 0.977 11.735 -2.040 1.00 . A A . 16 MET HB3 1 1
16 13515 1 1 16 MET HE1 H 0.114 10.863 -6.628 1.00 . A A . 16 MET HE1 1 1
16 13516 1 1 16 MET HE2 H 1.871 10.835 -6.686 1.00 . A A . 16 MET HE2 1 1
16 13517 1 1 16 MET HE3 H 0.967 11.881 -7.809 1.00 . A A . 16 MET HE3 1 1
16 13518 1 1 16 MET HG2 H 1.870 11.086 -4.120 1.00 . A A . 16 MET HG2 1 1
16 13519 1 1 16 MET HG3 H 0.116 11.071 -4.168 1.00 . A A . 16 MET HG3 1 1
16 13520 1 1 16 MET N N -0.073 14.616 -3.494 1.00 . A A . 16 MET N 1 1
16 13521 1 1 16 MET O O 0.156 14.098 -0.454 1.00 . A A . 16 MET O 1 1
16 13522 1 1 16 MET SD S 1.033 12.735 -5.589 1.00 . A A . 16 MET SD 1 1
16 13523 1 1 17 LYS C C -2.463 12.564 1.194 1.00 . A A . 17 LYS C 1 1
16 13524 1 1 17 LYS CA C -2.537 13.775 0.285 1.00 . A A . 17 LYS CA 1 1
16 13525 1 1 17 LYS CB C -4.004 14.187 0.130 1.00 . A A . 17 LYS CB 1 1
16 13526 1 1 17 LYS CD C -5.726 15.854 -0.579 1.00 . A A . 17 LYS CD 1 1
16 13527 1 1 17 LYS CE C -6.009 17.274 -1.068 1.00 . A A . 17 LYS CE 1 1
16 13528 1 1 17 LYS CG C -4.235 15.550 -0.495 1.00 . A A . 17 LYS CG 1 1
16 13529 1 1 17 LYS H H -2.515 13.193 -1.730 1.00 . A A . 17 LYS H 1 1
16 13530 1 1 17 LYS HA H -2.013 14.591 0.754 1.00 . A A . 17 LYS HA 1 1
16 13531 1 1 17 LYS HB2 H -4.498 13.454 -0.490 1.00 . A A . 17 LYS HB2 1 1
16 13532 1 1 17 LYS HB3 H -4.466 14.176 1.105 1.00 . A A . 17 LYS HB3 1 1
16 13533 1 1 17 LYS HD2 H -6.184 15.154 -1.262 1.00 . A A . 17 LYS HD2 1 1
16 13534 1 1 17 LYS HD3 H -6.158 15.725 0.403 1.00 . A A . 17 LYS HD3 1 1
16 13535 1 1 17 LYS HE2 H -5.551 17.415 -2.035 1.00 . A A . 17 LYS HE2 1 1
16 13536 1 1 17 LYS HE3 H -7.078 17.389 -1.170 1.00 . A A . 17 LYS HE3 1 1
16 13537 1 1 17 LYS HG2 H -3.754 16.301 0.113 1.00 . A A . 17 LYS HG2 1 1
16 13538 1 1 17 LYS HG3 H -3.817 15.555 -1.491 1.00 . A A . 17 LYS HG3 1 1
16 13539 1 1 17 LYS HZ1 H -5.949 18.215 0.806 1.00 . A A . 17 LYS HZ1 1 1
16 13540 1 1 17 LYS HZ2 H -5.719 19.262 -0.487 1.00 . A A . 17 LYS HZ2 1 1
16 13541 1 1 17 LYS HZ3 H -4.476 18.245 0.001 1.00 . A A . 17 LYS HZ3 1 1
16 13542 1 1 17 LYS N N -1.940 13.523 -1.010 1.00 . A A . 17 LYS N 1 1
16 13543 1 1 17 LYS NZ N -5.505 18.309 -0.132 1.00 . A A . 17 LYS NZ 1 1
16 13544 1 1 17 LYS O O -2.544 12.692 2.422 1.00 . A A . 17 LYS O 1 1
16 13545 1 1 18 PHE C C -1.227 9.261 0.985 1.00 . A A . 18 PHE C 1 1
16 13546 1 1 18 PHE CA C -2.335 10.187 1.411 1.00 . A A . 18 PHE CA 1 1
16 13547 1 1 18 PHE CB C -3.649 9.418 1.231 1.00 . A A . 18 PHE CB 1 1
16 13548 1 1 18 PHE CD1 C -5.465 10.209 2.777 1.00 . A A . 18 PHE CD1 1 1
16 13549 1 1 18 PHE CD2 C -5.580 10.813 0.476 1.00 . A A . 18 PHE CD2 1 1
16 13550 1 1 18 PHE CE1 C -6.658 10.861 3.006 1.00 . A A . 18 PHE CE1 1 1
16 13551 1 1 18 PHE CE2 C -6.763 11.475 0.701 1.00 . A A . 18 PHE CE2 1 1
16 13552 1 1 18 PHE CG C -4.914 10.177 1.508 1.00 . A A . 18 PHE CG 1 1
16 13553 1 1 18 PHE CZ C -7.309 11.496 1.966 1.00 . A A . 18 PHE CZ 1 1
16 13554 1 1 18 PHE H H -2.199 11.322 -0.351 1.00 . A A . 18 PHE H 1 1
16 13555 1 1 18 PHE HA H -2.234 10.441 2.455 1.00 . A A . 18 PHE HA 1 1
16 13556 1 1 18 PHE HB2 H -3.706 9.070 0.211 1.00 . A A . 18 PHE HB2 1 1
16 13557 1 1 18 PHE HB3 H -3.626 8.557 1.883 1.00 . A A . 18 PHE HB3 1 1
16 13558 1 1 18 PHE HD1 H -4.953 9.739 3.608 1.00 . A A . 18 PHE HD1 1 1
16 13559 1 1 18 PHE HD2 H -5.146 10.806 -0.513 1.00 . A A . 18 PHE HD2 1 1
16 13560 1 1 18 PHE HE1 H -7.077 10.877 4.001 1.00 . A A . 18 PHE HE1 1 1
16 13561 1 1 18 PHE HE2 H -7.264 11.971 -0.118 1.00 . A A . 18 PHE HE2 1 1
16 13562 1 1 18 PHE HZ H -8.246 12.006 2.141 1.00 . A A . 18 PHE HZ 1 1
16 13563 1 1 18 PHE N N -2.330 11.395 0.621 1.00 . A A . 18 PHE N 1 1
16 13564 1 1 18 PHE O O -0.801 9.267 -0.177 1.00 . A A . 18 PHE O 1 1
16 13565 1 1 19 CYS C C -0.779 6.185 1.499 1.00 . A A . 19 CYS C 1 1
16 13566 1 1 19 CYS CA C 0.113 7.410 1.604 1.00 . A A . 19 CYS CA 1 1
16 13567 1 1 19 CYS CB C 1.084 7.171 2.760 1.00 . A A . 19 CYS CB 1 1
16 13568 1 1 19 CYS H H -1.049 8.615 2.836 1.00 . A A . 19 CYS H 1 1
16 13569 1 1 19 CYS HA H 0.644 7.604 0.684 1.00 . A A . 19 CYS HA 1 1
16 13570 1 1 19 CYS HB2 H 0.547 6.734 3.588 1.00 . A A . 19 CYS HB2 1 1
16 13571 1 1 19 CYS HB3 H 1.813 6.466 2.394 1.00 . A A . 19 CYS HB3 1 1
16 13572 1 1 19 CYS N N -0.776 8.481 1.898 1.00 . A A . 19 CYS N 1 1
16 13573 1 1 19 CYS O O -1.606 5.960 2.399 1.00 . A A . 19 CYS O 1 1
16 13574 1 1 19 CYS SG S 1.975 8.620 3.406 1.00 . A A . 19 CYS SG 1 1
16 13575 1 1 20 TYR C C -0.702 3.009 0.545 1.00 . A A . 20 TYR C 1 1
16 13576 1 1 20 TYR CA C -1.510 4.250 0.350 1.00 . A A . 20 TYR CA 1 1
16 13577 1 1 20 TYR CB C -2.340 4.170 -0.963 1.00 . A A . 20 TYR CB 1 1
16 13578 1 1 20 TYR CD1 C -1.315 2.605 -2.711 1.00 . A A . 20 TYR CD1 1 1
16 13579 1 1 20 TYR CD2 C -1.154 4.949 -3.048 1.00 . A A . 20 TYR CD2 1 1
16 13580 1 1 20 TYR CE1 C -0.651 2.378 -3.901 1.00 . A A . 20 TYR CE1 1 1
16 13581 1 1 20 TYR CE2 C -0.499 4.734 -4.241 1.00 . A A . 20 TYR CE2 1 1
16 13582 1 1 20 TYR CG C -1.574 3.907 -2.261 1.00 . A A . 20 TYR CG 1 1
16 13583 1 1 20 TYR CZ C -0.246 3.453 -4.662 1.00 . A A . 20 TYR CZ 1 1
16 13584 1 1 20 TYR H H 0.011 5.591 -0.237 1.00 . A A . 20 TYR H 1 1
16 13585 1 1 20 TYR HA H -2.195 4.310 1.184 1.00 . A A . 20 TYR HA 1 1
16 13586 1 1 20 TYR HB2 H -3.061 3.373 -0.863 1.00 . A A . 20 TYR HB2 1 1
16 13587 1 1 20 TYR HB3 H -2.879 5.099 -1.079 1.00 . A A . 20 TYR HB3 1 1
16 13588 1 1 20 TYR HD1 H -1.629 1.760 -2.115 1.00 . A A . 20 TYR HD1 1 1
16 13589 1 1 20 TYR HD2 H -1.342 5.955 -2.708 1.00 . A A . 20 TYR HD2 1 1
16 13590 1 1 20 TYR HE1 H -0.455 1.362 -4.220 1.00 . A A . 20 TYR HE1 1 1
16 13591 1 1 20 TYR HE2 H -0.184 5.579 -4.836 1.00 . A A . 20 TYR HE2 1 1
16 13592 1 1 20 TYR HH H -0.143 2.671 -6.396 1.00 . A A . 20 TYR HH 1 1
16 13593 1 1 20 TYR N N -0.671 5.415 0.448 1.00 . A A . 20 TYR N 1 1
16 13594 1 1 20 TYR O O 0.497 2.964 0.209 1.00 . A A . 20 TYR O 1 1
16 13595 1 1 20 TYR OH O 0.407 3.249 -5.849 1.00 . A A . 20 TYR OH 1 1
16 13596 1 1 21 HIS C C -1.701 -0.269 0.801 1.00 . A A . 21 HIS C 1 1
16 13597 1 1 21 HIS CA C -0.725 0.764 1.289 1.00 . A A . 21 HIS CA 1 1
16 13598 1 1 21 HIS CB C -0.350 0.520 2.767 1.00 . A A . 21 HIS CB 1 1
16 13599 1 1 21 HIS CD2 C 0.945 -1.640 2.147 1.00 . A A . 21 HIS CD2 1 1
16 13600 1 1 21 HIS CE1 C 1.436 -2.342 4.121 1.00 . A A . 21 HIS CE1 1 1
16 13601 1 1 21 HIS CG C 0.412 -0.753 3.019 1.00 . A A . 21 HIS CG 1 1
16 13602 1 1 21 HIS H H -2.248 2.181 1.411 1.00 . A A . 21 HIS H 1 1
16 13603 1 1 21 HIS HA H 0.167 0.722 0.680 1.00 . A A . 21 HIS HA 1 1
16 13604 1 1 21 HIS HB2 H 0.285 1.326 3.098 1.00 . A A . 21 HIS HB2 1 1
16 13605 1 1 21 HIS HB3 H -1.248 0.499 3.366 1.00 . A A . 21 HIS HB3 1 1
16 13606 1 1 21 HIS HD1 H 0.506 -0.813 5.134 1.00 . A A . 21 HIS HD1 1 1
16 13607 1 1 21 HIS HD2 H 0.894 -1.555 1.071 1.00 . A A . 21 HIS HD2 1 1
16 13608 1 1 21 HIS HE1 H 1.840 -2.920 4.938 1.00 . A A . 21 HIS HE1 1 1
16 13609 1 1 21 HIS N N -1.322 2.036 1.108 1.00 . A A . 21 HIS N 1 1
16 13610 1 1 21 HIS ND1 N 0.734 -1.221 4.268 1.00 . A A . 21 HIS ND1 1 1
16 13611 1 1 21 HIS NE2 N 1.590 -2.645 2.847 1.00 . A A . 21 HIS NE2 1 1
16 13612 1 1 21 HIS O O -2.687 -0.576 1.472 1.00 . A A . 21 HIS O 1 1
16 13613 1 1 22 ASN C C -1.595 -3.074 -0.698 1.00 . A A . 22 ASN C 1 1
16 13614 1 1 22 ASN CA C -2.267 -1.767 -0.964 1.00 . A A . 22 ASN CA 1 1
16 13615 1 1 22 ASN CB C -2.485 -1.461 -2.476 1.00 . A A . 22 ASN CB 1 1
16 13616 1 1 22 ASN CG C -3.317 -2.479 -3.290 1.00 . A A . 22 ASN CG 1 1
16 13617 1 1 22 ASN H H -0.640 -0.480 -0.856 1.00 . A A . 22 ASN H 1 1
16 13618 1 1 22 ASN HA H -3.215 -1.767 -0.448 1.00 . A A . 22 ASN HA 1 1
16 13619 1 1 22 ASN HB2 H -3.007 -0.517 -2.539 1.00 . A A . 22 ASN HB2 1 1
16 13620 1 1 22 ASN HB3 H -1.524 -1.330 -2.949 1.00 . A A . 22 ASN HB3 1 1
16 13621 1 1 22 ASN HD21 H -2.450 -4.064 -2.448 1.00 . A A . 22 ASN HD21 1 1
16 13622 1 1 22 ASN HD22 H -3.668 -4.408 -3.599 1.00 . A A . 22 ASN HD22 1 1
16 13623 1 1 22 ASN N N -1.446 -0.762 -0.364 1.00 . A A . 22 ASN N 1 1
16 13624 1 1 22 ASN ND2 N -3.124 -3.764 -3.099 1.00 . A A . 22 ASN ND2 1 1
16 13625 1 1 22 ASN O O -0.577 -3.408 -1.307 1.00 . A A . 22 ASN O 1 1
16 13626 1 1 22 ASN OD1 O -4.089 -2.081 -4.174 1.00 . A A . 22 ASN OD1 1 1
16 13627 1 1 23 THR C C -1.828 -6.172 -0.197 1.00 . A A . 23 THR C 1 1
16 13628 1 1 23 THR CA C -1.578 -4.988 0.737 1.00 . A A . 23 THR CA 1 1
16 13629 1 1 23 THR CB C -2.154 -5.288 2.138 1.00 . A A . 23 THR CB 1 1
16 13630 1 1 23 THR CG2 C -1.694 -4.253 3.150 1.00 . A A . 23 THR CG2 1 1
16 13631 1 1 23 THR H H -2.995 -3.455 0.605 1.00 . A A . 23 THR H 1 1
16 13632 1 1 23 THR HA H -0.513 -4.845 0.845 1.00 . A A . 23 THR HA 1 1
16 13633 1 1 23 THR HB H -1.814 -6.266 2.448 1.00 . A A . 23 THR HB 1 1
16 13634 1 1 23 THR HG1 H -3.899 -4.379 1.900 1.00 . A A . 23 THR HG1 1 1
16 13635 1 1 23 THR HG21 H -2.120 -4.482 4.116 1.00 . A A . 23 THR HG21 1 1
16 13636 1 1 23 THR HG22 H -2.033 -3.277 2.833 1.00 . A A . 23 THR HG22 1 1
16 13637 1 1 23 THR HG23 H -0.616 -4.259 3.216 1.00 . A A . 23 THR HG23 1 1
16 13638 1 1 23 THR N N -2.141 -3.772 0.234 1.00 . A A . 23 THR N 1 1
16 13639 1 1 23 THR O O -2.598 -6.073 -1.177 1.00 . A A . 23 THR O 1 1
16 13640 1 1 23 THR OG1 O -3.595 -5.278 2.085 1.00 . A A . 23 THR OG1 1 1
16 13641 1 1 24 GLY C C -1.026 -9.621 0.232 1.00 . A A . 24 GLY C 1 1
16 13642 1 1 24 GLY CA C -1.354 -8.462 -0.644 1.00 . A A . 24 GLY CA 1 1
16 13643 1 1 24 GLY H H -0.541 -7.299 0.839 1.00 . A A . 24 GLY H 1 1
16 13644 1 1 24 GLY HA2 H -2.384 -8.527 -0.961 1.00 . A A . 24 GLY HA2 1 1
16 13645 1 1 24 GLY HA3 H -0.702 -8.469 -1.503 1.00 . A A . 24 GLY HA3 1 1
16 13646 1 1 24 GLY N N -1.179 -7.263 0.093 1.00 . A A . 24 GLY N 1 1
16 13647 1 1 24 GLY O O -0.546 -9.425 1.357 1.00 . A A . 24 GLY O 1 1
16 13648 1 1 25 MET C C 0.464 -12.379 0.320 1.00 . A A . 25 MET C 1 1
16 13649 1 1 25 MET CA C -0.983 -11.987 0.541 1.00 . A A . 25 MET CA 1 1
16 13650 1 1 25 MET CB C -1.911 -13.154 0.180 1.00 . A A . 25 MET CB 1 1
16 13651 1 1 25 MET CE C -3.750 -15.606 1.153 1.00 . A A . 25 MET CE 1 1
16 13652 1 1 25 MET CG C -3.366 -12.922 0.530 1.00 . A A . 25 MET CG 1 1
16 13653 1 1 25 MET H H -1.688 -10.897 -1.123 1.00 . A A . 25 MET H 1 1
16 13654 1 1 25 MET HA H -1.118 -11.738 1.583 1.00 . A A . 25 MET HA 1 1
16 13655 1 1 25 MET HB2 H -1.843 -13.334 -0.883 1.00 . A A . 25 MET HB2 1 1
16 13656 1 1 25 MET HB3 H -1.570 -14.035 0.704 1.00 . A A . 25 MET HB3 1 1
16 13657 1 1 25 MET HE1 H -4.327 -16.509 1.021 1.00 . A A . 25 MET HE1 1 1
16 13658 1 1 25 MET HE2 H -3.800 -15.299 2.188 1.00 . A A . 25 MET HE2 1 1
16 13659 1 1 25 MET HE3 H -2.724 -15.797 0.879 1.00 . A A . 25 MET HE3 1 1
16 13660 1 1 25 MET HG2 H -3.443 -12.737 1.591 1.00 . A A . 25 MET HG2 1 1
16 13661 1 1 25 MET HG3 H -3.706 -12.052 -0.011 1.00 . A A . 25 MET HG3 1 1
16 13662 1 1 25 MET N N -1.291 -10.804 -0.230 1.00 . A A . 25 MET N 1 1
16 13663 1 1 25 MET O O 1.030 -12.079 -0.736 1.00 . A A . 25 MET O 1 1
16 13664 1 1 25 MET SD S -4.430 -14.314 0.112 1.00 . A A . 25 MET SD 1 1
16 13665 1 1 26 PRO C C 2.532 -14.707 0.305 1.00 . A A . 26 PRO C 1 1
16 13666 1 1 26 PRO CA C 2.466 -13.461 1.193 1.00 . A A . 26 PRO CA 1 1
16 13667 1 1 26 PRO CB C 2.883 -13.784 2.630 1.00 . A A . 26 PRO CB 1 1
16 13668 1 1 26 PRO CD C 0.561 -13.220 2.685 1.00 . A A . 26 PRO CD 1 1
16 13669 1 1 26 PRO CG C 1.605 -14.080 3.337 1.00 . A A . 26 PRO CG 1 1
16 13670 1 1 26 PRO HA H 3.111 -12.699 0.779 1.00 . A A . 26 PRO HA 1 1
16 13671 1 1 26 PRO HB2 H 3.549 -14.632 2.630 1.00 . A A . 26 PRO HB2 1 1
16 13672 1 1 26 PRO HB3 H 3.380 -12.927 3.062 1.00 . A A . 26 PRO HB3 1 1
16 13673 1 1 26 PRO HD2 H -0.382 -13.744 2.636 1.00 . A A . 26 PRO HD2 1 1
16 13674 1 1 26 PRO HD3 H 0.451 -12.291 3.221 1.00 . A A . 26 PRO HD3 1 1
16 13675 1 1 26 PRO HG2 H 1.357 -15.125 3.219 1.00 . A A . 26 PRO HG2 1 1
16 13676 1 1 26 PRO HG3 H 1.696 -13.833 4.384 1.00 . A A . 26 PRO HG3 1 1
16 13677 1 1 26 PRO N N 1.104 -12.981 1.327 1.00 . A A . 26 PRO N 1 1
16 13678 1 1 26 PRO O O 1.989 -15.772 0.642 1.00 . A A . 26 PRO O 1 1
16 13679 1 1 27 PHE C C 4.783 -15.885 -1.918 1.00 . A A . 27 PHE C 1 1
16 13680 1 1 27 PHE CA C 3.307 -15.600 -1.788 1.00 . A A . 27 PHE CA 1 1
16 13681 1 1 27 PHE CB C 2.698 -15.235 -3.154 1.00 . A A . 27 PHE CB 1 1
16 13682 1 1 27 PHE CD1 C 0.329 -15.958 -2.687 1.00 . A A . 27 PHE CD1 1 1
16 13683 1 1 27 PHE CD2 C 0.694 -13.771 -3.561 1.00 . A A . 27 PHE CD2 1 1
16 13684 1 1 27 PHE CE1 C -1.033 -15.726 -2.665 1.00 . A A . 27 PHE CE1 1 1
16 13685 1 1 27 PHE CE2 C -0.668 -13.533 -3.543 1.00 . A A . 27 PHE CE2 1 1
16 13686 1 1 27 PHE CG C 1.209 -14.984 -3.134 1.00 . A A . 27 PHE CG 1 1
16 13687 1 1 27 PHE CZ C -1.532 -14.512 -3.094 1.00 . A A . 27 PHE CZ 1 1
16 13688 1 1 27 PHE H H 3.512 -13.671 -1.065 1.00 . A A . 27 PHE H 1 1
16 13689 1 1 27 PHE HA H 2.818 -16.481 -1.398 1.00 . A A . 27 PHE HA 1 1
16 13690 1 1 27 PHE HB2 H 3.166 -14.328 -3.503 1.00 . A A . 27 PHE HB2 1 1
16 13691 1 1 27 PHE HB3 H 2.899 -16.031 -3.855 1.00 . A A . 27 PHE HB3 1 1
16 13692 1 1 27 PHE HD1 H 0.719 -16.907 -2.349 1.00 . A A . 27 PHE HD1 1 1
16 13693 1 1 27 PHE HD2 H 1.368 -13.003 -3.911 1.00 . A A . 27 PHE HD2 1 1
16 13694 1 1 27 PHE HE1 H -1.706 -16.492 -2.312 1.00 . A A . 27 PHE HE1 1 1
16 13695 1 1 27 PHE HE2 H -1.053 -12.581 -3.877 1.00 . A A . 27 PHE HE2 1 1
16 13696 1 1 27 PHE HZ H -2.598 -14.331 -3.077 1.00 . A A . 27 PHE HZ 1 1
16 13697 1 1 27 PHE N N 3.134 -14.547 -0.829 1.00 . A A . 27 PHE N 1 1
16 13698 1 1 27 PHE O O 5.590 -14.991 -1.699 1.00 . A A . 27 PHE O 1 1
16 13699 1 1 28 ARG C C 7.315 -16.644 -3.256 1.00 . A A . 28 ARG C 1 1
16 13700 1 1 28 ARG CA C 6.531 -17.588 -2.328 1.00 . A A . 28 ARG CA 1 1
16 13701 1 1 28 ARG CB C 6.564 -18.992 -2.924 1.00 . A A . 28 ARG CB 1 1
16 13702 1 1 28 ARG CD C 5.889 -21.387 -2.810 1.00 . A A . 28 ARG CD 1 1
16 13703 1 1 28 ARG CG C 6.017 -20.090 -2.031 1.00 . A A . 28 ARG CG 1 1
16 13704 1 1 28 ARG CZ C 4.792 -23.587 -2.389 1.00 . A A . 28 ARG CZ 1 1
16 13705 1 1 28 ARG H H 4.407 -17.802 -2.238 1.00 . A A . 28 ARG H 1 1
16 13706 1 1 28 ARG HA H 7.003 -17.610 -1.357 1.00 . A A . 28 ARG HA 1 1
16 13707 1 1 28 ARG HB2 H 5.982 -18.985 -3.832 1.00 . A A . 28 ARG HB2 1 1
16 13708 1 1 28 ARG HB3 H 7.587 -19.231 -3.171 1.00 . A A . 28 ARG HB3 1 1
16 13709 1 1 28 ARG HD2 H 5.153 -21.249 -3.589 1.00 . A A . 28 ARG HD2 1 1
16 13710 1 1 28 ARG HD3 H 6.843 -21.615 -3.261 1.00 . A A . 28 ARG HD3 1 1
16 13711 1 1 28 ARG HE H 5.783 -22.473 -1.034 1.00 . A A . 28 ARG HE 1 1
16 13712 1 1 28 ARG HG2 H 6.696 -20.239 -1.204 1.00 . A A . 28 ARG HG2 1 1
16 13713 1 1 28 ARG HG3 H 5.048 -19.800 -1.657 1.00 . A A . 28 ARG HG3 1 1
16 13714 1 1 28 ARG HH11 H 4.386 -22.878 -4.268 1.00 . A A . 28 ARG HH11 1 1
16 13715 1 1 28 ARG HH12 H 3.774 -24.433 -3.950 1.00 . A A . 28 ARG HH12 1 1
16 13716 1 1 28 ARG HH21 H 4.969 -24.572 -0.630 1.00 . A A . 28 ARG HH21 1 1
16 13717 1 1 28 ARG HH22 H 4.091 -25.422 -1.819 1.00 . A A . 28 ARG HH22 1 1
16 13718 1 1 28 ARG N N 5.129 -17.145 -2.156 1.00 . A A . 28 ARG N 1 1
16 13719 1 1 28 ARG NE N 5.478 -22.514 -1.970 1.00 . A A . 28 ARG NE 1 1
16 13720 1 1 28 ARG NH1 N 4.282 -23.633 -3.618 1.00 . A A . 28 ARG NH1 1 1
16 13721 1 1 28 ARG NH2 N 4.601 -24.598 -1.563 1.00 . A A . 28 ARG NH2 1 1
16 13722 1 1 28 ARG O O 7.058 -16.601 -4.465 1.00 . A A . 28 ARG O 1 1
16 13723 1 1 29 ASN C C 8.295 -13.713 -3.910 1.00 . A A . 29 ASN C 1 1
16 13724 1 1 29 ASN CA C 9.086 -14.883 -3.352 1.00 . A A . 29 ASN CA 1 1
16 13725 1 1 29 ASN CB C 9.937 -15.534 -4.459 1.00 . A A . 29 ASN CB 1 1
16 13726 1 1 29 ASN CG C 11.020 -16.456 -3.932 1.00 . A A . 29 ASN CG 1 1
16 13727 1 1 29 ASN H H 8.304 -15.923 -1.681 1.00 . A A . 29 ASN H 1 1
16 13728 1 1 29 ASN HA H 9.751 -14.485 -2.601 1.00 . A A . 29 ASN HA 1 1
16 13729 1 1 29 ASN HB2 H 9.274 -16.123 -5.074 1.00 . A A . 29 ASN HB2 1 1
16 13730 1 1 29 ASN HB3 H 10.393 -14.760 -5.058 1.00 . A A . 29 ASN HB3 1 1
16 13731 1 1 29 ASN HD21 H 10.915 -17.554 -5.571 1.00 . A A . 29 ASN HD21 1 1
16 13732 1 1 29 ASN HD22 H 12.052 -18.079 -4.386 1.00 . A A . 29 ASN HD22 1 1
16 13733 1 1 29 ASN N N 8.222 -15.859 -2.655 1.00 . A A . 29 ASN N 1 1
16 13734 1 1 29 ASN ND2 N 11.365 -17.455 -4.703 1.00 . A A . 29 ASN ND2 1 1
16 13735 1 1 29 ASN O O 8.797 -12.944 -4.747 1.00 . A A . 29 ASN O 1 1
16 13736 1 1 29 ASN OD1 O 11.549 -16.260 -2.834 1.00 . A A . 29 ASN OD1 1 1
16 13737 1 1 30 LEU C C 5.482 -11.840 -2.732 1.00 . A A . 30 LEU C 1 1
16 13738 1 1 30 LEU CA C 6.255 -12.472 -3.870 1.00 . A A . 30 LEU CA 1 1
16 13739 1 1 30 LEU CB C 5.300 -12.949 -4.974 1.00 . A A . 30 LEU CB 1 1
16 13740 1 1 30 LEU CD1 C 4.941 -10.702 -6.089 1.00 . A A . 30 LEU CD1 1 1
16 13741 1 1 30 LEU CD2 C 3.313 -12.569 -6.465 1.00 . A A . 30 LEU CD2 1 1
16 13742 1 1 30 LEU CG C 4.267 -11.924 -5.476 1.00 . A A . 30 LEU CG 1 1
16 13743 1 1 30 LEU H H 6.755 -14.117 -2.705 1.00 . A A . 30 LEU H 1 1
16 13744 1 1 30 LEU HA H 6.900 -11.717 -4.294 1.00 . A A . 30 LEU HA 1 1
16 13745 1 1 30 LEU HB2 H 5.906 -13.250 -5.815 1.00 . A A . 30 LEU HB2 1 1
16 13746 1 1 30 LEU HB3 H 4.772 -13.818 -4.614 1.00 . A A . 30 LEU HB3 1 1
16 13747 1 1 30 LEU HD11 H 4.187 -10.019 -6.448 1.00 . A A . 30 LEU HD11 1 1
16 13748 1 1 30 LEU HD12 H 5.577 -11.008 -6.907 1.00 . A A . 30 LEU HD12 1 1
16 13749 1 1 30 LEU HD13 H 5.540 -10.209 -5.337 1.00 . A A . 30 LEU HD13 1 1
16 13750 1 1 30 LEU HD21 H 2.591 -11.835 -6.792 1.00 . A A . 30 LEU HD21 1 1
16 13751 1 1 30 LEU HD22 H 2.797 -13.388 -5.986 1.00 . A A . 30 LEU HD22 1 1
16 13752 1 1 30 LEU HD23 H 3.865 -12.939 -7.316 1.00 . A A . 30 LEU HD23 1 1
16 13753 1 1 30 LEU HG H 3.691 -11.580 -4.629 1.00 . A A . 30 LEU HG 1 1
16 13754 1 1 30 LEU N N 7.101 -13.529 -3.417 1.00 . A A . 30 LEU N 1 1
16 13755 1 1 30 LEU O O 4.426 -12.326 -2.313 1.00 . A A . 30 LEU O 1 1
16 13756 1 1 31 LYS C C 4.796 -8.879 -2.104 1.00 . A A . 31 LYS C 1 1
16 13757 1 1 31 LYS CA C 5.331 -10.004 -1.263 1.00 . A A . 31 LYS CA 1 1
16 13758 1 1 31 LYS CB C 6.283 -9.467 -0.179 1.00 . A A . 31 LYS CB 1 1
16 13759 1 1 31 LYS CD C 4.793 -9.928 1.795 1.00 . A A . 31 LYS CD 1 1
16 13760 1 1 31 LYS CE C 4.279 -9.430 3.141 1.00 . A A . 31 LYS CE 1 1
16 13761 1 1 31 LYS CG C 5.604 -8.868 1.052 1.00 . A A . 31 LYS CG 1 1
16 13762 1 1 31 LYS H H 6.951 -10.564 -2.444 1.00 . A A . 31 LYS H 1 1
16 13763 1 1 31 LYS HA H 4.524 -10.577 -0.831 1.00 . A A . 31 LYS HA 1 1
16 13764 1 1 31 LYS HB2 H 6.913 -10.276 0.157 1.00 . A A . 31 LYS HB2 1 1
16 13765 1 1 31 LYS HB3 H 6.909 -8.706 -0.623 1.00 . A A . 31 LYS HB3 1 1
16 13766 1 1 31 LYS HD2 H 3.942 -10.205 1.191 1.00 . A A . 31 LYS HD2 1 1
16 13767 1 1 31 LYS HD3 H 5.416 -10.795 1.955 1.00 . A A . 31 LYS HD3 1 1
16 13768 1 1 31 LYS HE2 H 3.731 -10.228 3.618 1.00 . A A . 31 LYS HE2 1 1
16 13769 1 1 31 LYS HE3 H 5.128 -9.166 3.757 1.00 . A A . 31 LYS HE3 1 1
16 13770 1 1 31 LYS HG2 H 6.359 -8.473 1.715 1.00 . A A . 31 LYS HG2 1 1
16 13771 1 1 31 LYS HG3 H 4.943 -8.073 0.738 1.00 . A A . 31 LYS HG3 1 1
16 13772 1 1 31 LYS HZ1 H 2.591 -8.473 2.389 1.00 . A A . 31 LYS HZ1 1 1
16 13773 1 1 31 LYS HZ2 H 3.868 -7.403 2.681 1.00 . A A . 31 LYS HZ2 1 1
16 13774 1 1 31 LYS HZ3 H 2.953 -8.063 3.945 1.00 . A A . 31 LYS HZ3 1 1
16 13775 1 1 31 LYS N N 6.034 -10.806 -2.197 1.00 . A A . 31 LYS N 1 1
16 13776 1 1 31 LYS NZ N 3.388 -8.259 3.022 1.00 . A A . 31 LYS NZ 1 1
16 13777 1 1 31 LYS O O 5.577 -8.066 -2.610 1.00 . A A . 31 LYS O 1 1
16 13778 1 1 32 LEU C C 2.905 -6.524 -2.563 1.00 . A A . 32 LEU C 1 1
16 13779 1 1 32 LEU CA C 2.927 -7.883 -3.215 1.00 . A A . 32 LEU CA 1 1
16 13780 1 1 32 LEU CB C 1.518 -8.317 -3.628 1.00 . A A . 32 LEU CB 1 1
16 13781 1 1 32 LEU CD1 C 1.474 -7.287 -5.932 1.00 . A A . 32 LEU CD1 1 1
16 13782 1 1 32 LEU CD2 C -0.660 -7.852 -4.761 1.00 . A A . 32 LEU CD2 1 1
16 13783 1 1 32 LEU CG C 0.767 -7.383 -4.586 1.00 . A A . 32 LEU CG 1 1
16 13784 1 1 32 LEU H H 2.931 -9.498 -1.851 1.00 . A A . 32 LEU H 1 1
16 13785 1 1 32 LEU HA H 3.554 -7.841 -4.093 1.00 . A A . 32 LEU HA 1 1
16 13786 1 1 32 LEU HB2 H 1.598 -9.285 -4.101 1.00 . A A . 32 LEU HB2 1 1
16 13787 1 1 32 LEU HB3 H 0.929 -8.425 -2.730 1.00 . A A . 32 LEU HB3 1 1
16 13788 1 1 32 LEU HD11 H 0.914 -6.632 -6.584 1.00 . A A . 32 LEU HD11 1 1
16 13789 1 1 32 LEU HD12 H 1.540 -8.269 -6.377 1.00 . A A . 32 LEU HD12 1 1
16 13790 1 1 32 LEU HD13 H 2.468 -6.888 -5.790 1.00 . A A . 32 LEU HD13 1 1
16 13791 1 1 32 LEU HD21 H -0.665 -8.842 -5.193 1.00 . A A . 32 LEU HD21 1 1
16 13792 1 1 32 LEU HD22 H -1.181 -7.172 -5.418 1.00 . A A . 32 LEU HD22 1 1
16 13793 1 1 32 LEU HD23 H -1.154 -7.876 -3.801 1.00 . A A . 32 LEU HD23 1 1
16 13794 1 1 32 LEU HG H 0.746 -6.392 -4.156 1.00 . A A . 32 LEU HG 1 1
16 13795 1 1 32 LEU N N 3.506 -8.850 -2.309 1.00 . A A . 32 LEU N 1 1
16 13796 1 1 32 LEU O O 2.124 -6.259 -1.640 1.00 . A A . 32 LEU O 1 1
16 13797 1 1 33 ILE C C 3.471 -3.310 -3.391 1.00 . A A . 33 ILE C 1 1
16 13798 1 1 33 ILE CA C 3.968 -4.386 -2.475 1.00 . A A . 33 ILE CA 1 1
16 13799 1 1 33 ILE CB C 5.444 -4.145 -2.024 1.00 . A A . 33 ILE CB 1 1
16 13800 1 1 33 ILE CD1 C 4.790 -4.693 0.389 1.00 . A A . 33 ILE CD1 1 1
16 13801 1 1 33 ILE CG1 C 5.745 -4.973 -0.767 1.00 . A A . 33 ILE CG1 1 1
16 13802 1 1 33 ILE CG2 C 5.767 -2.664 -1.798 1.00 . A A . 33 ILE CG2 1 1
16 13803 1 1 33 ILE H H 4.342 -5.951 -3.790 1.00 . A A . 33 ILE H 1 1
16 13804 1 1 33 ILE HA H 3.348 -4.338 -1.594 1.00 . A A . 33 ILE HA 1 1
16 13805 1 1 33 ILE HB H 6.088 -4.500 -2.816 1.00 . A A . 33 ILE HB 1 1
16 13806 1 1 33 ILE HD11 H 3.791 -5.024 0.151 1.00 . A A . 33 ILE HD11 1 1
16 13807 1 1 33 ILE HD12 H 4.775 -3.630 0.591 1.00 . A A . 33 ILE HD12 1 1
16 13808 1 1 33 ILE HD13 H 5.133 -5.216 1.267 1.00 . A A . 33 ILE HD13 1 1
16 13809 1 1 33 ILE HG12 H 5.672 -6.023 -1.007 1.00 . A A . 33 ILE HG12 1 1
16 13810 1 1 33 ILE HG13 H 6.748 -4.753 -0.431 1.00 . A A . 33 ILE HG13 1 1
16 13811 1 1 33 ILE HG21 H 5.586 -2.112 -2.707 1.00 . A A . 33 ILE HG21 1 1
16 13812 1 1 33 ILE HG22 H 6.806 -2.563 -1.517 1.00 . A A . 33 ILE HG22 1 1
16 13813 1 1 33 ILE HG23 H 5.144 -2.277 -1.007 1.00 . A A . 33 ILE HG23 1 1
16 13814 1 1 33 ILE N N 3.785 -5.686 -3.024 1.00 . A A . 33 ILE N 1 1
16 13815 1 1 33 ILE O O 4.052 -3.028 -4.446 1.00 . A A . 33 ILE O 1 1
16 13816 1 1 34 LEU C C 1.606 -0.540 -2.657 1.00 . A A . 34 LEU C 1 1
16 13817 1 1 34 LEU CA C 1.791 -1.646 -3.675 1.00 . A A . 34 LEU CA 1 1
16 13818 1 1 34 LEU CB C 0.478 -2.018 -4.374 1.00 . A A . 34 LEU CB 1 1
16 13819 1 1 34 LEU CD1 C -0.801 -3.396 -6.032 1.00 . A A . 34 LEU CD1 1 1
16 13820 1 1 34 LEU CD2 C 1.473 -2.565 -6.624 1.00 . A A . 34 LEU CD2 1 1
16 13821 1 1 34 LEU CG C 0.577 -3.056 -5.497 1.00 . A A . 34 LEU CG 1 1
16 13822 1 1 34 LEU H H 1.885 -3.124 -2.231 1.00 . A A . 34 LEU H 1 1
16 13823 1 1 34 LEU HA H 2.509 -1.307 -4.407 1.00 . A A . 34 LEU HA 1 1
16 13824 1 1 34 LEU HB2 H -0.160 -2.451 -3.619 1.00 . A A . 34 LEU HB2 1 1
16 13825 1 1 34 LEU HB3 H 0.018 -1.124 -4.768 1.00 . A A . 34 LEU HB3 1 1
16 13826 1 1 34 LEU HD11 H -0.709 -4.124 -6.826 1.00 . A A . 34 LEU HD11 1 1
16 13827 1 1 34 LEU HD12 H -1.268 -2.501 -6.414 1.00 . A A . 34 LEU HD12 1 1
16 13828 1 1 34 LEU HD13 H -1.406 -3.806 -5.236 1.00 . A A . 34 LEU HD13 1 1
16 13829 1 1 34 LEU HD21 H 1.517 -3.318 -7.398 1.00 . A A . 34 LEU HD21 1 1
16 13830 1 1 34 LEU HD22 H 2.467 -2.382 -6.245 1.00 . A A . 34 LEU HD22 1 1
16 13831 1 1 34 LEU HD23 H 1.069 -1.653 -7.035 1.00 . A A . 34 LEU HD23 1 1
16 13832 1 1 34 LEU HG H 1.010 -3.951 -5.083 1.00 . A A . 34 LEU HG 1 1
16 13833 1 1 34 LEU N N 2.361 -2.760 -3.009 1.00 . A A . 34 LEU N 1 1
16 13834 1 1 34 LEU O O 0.501 -0.217 -2.235 1.00 . A A . 34 LEU O 1 1
16 13835 1 1 35 GLN C C 3.145 2.243 -1.991 1.00 . A A . 35 GLN C 1 1
16 13836 1 1 35 GLN CA C 2.766 1.002 -1.228 1.00 . A A . 35 GLN CA 1 1
16 13837 1 1 35 GLN CB C 3.853 0.720 -0.192 1.00 . A A . 35 GLN CB 1 1
16 13838 1 1 35 GLN CD C 4.873 -0.761 1.549 1.00 . A A . 35 GLN CD 1 1
16 13839 1 1 35 GLN CG C 3.683 -0.526 0.634 1.00 . A A . 35 GLN CG 1 1
16 13840 1 1 35 GLN H H 3.551 -0.427 -2.529 1.00 . A A . 35 GLN H 1 1
16 13841 1 1 35 GLN HA H 1.810 1.120 -0.742 1.00 . A A . 35 GLN HA 1 1
16 13842 1 1 35 GLN HB2 H 4.793 0.626 -0.713 1.00 . A A . 35 GLN HB2 1 1
16 13843 1 1 35 GLN HB3 H 3.915 1.566 0.477 1.00 . A A . 35 GLN HB3 1 1
16 13844 1 1 35 GLN HE21 H 4.020 0.272 2.997 1.00 . A A . 35 GLN HE21 1 1
16 13845 1 1 35 GLN HE22 H 5.578 -0.368 3.343 1.00 . A A . 35 GLN HE22 1 1
16 13846 1 1 35 GLN HG2 H 2.798 -0.416 1.243 1.00 . A A . 35 GLN HG2 1 1
16 13847 1 1 35 GLN HG3 H 3.567 -1.378 -0.019 1.00 . A A . 35 GLN HG3 1 1
16 13848 1 1 35 GLN N N 2.709 -0.066 -2.184 1.00 . A A . 35 GLN N 1 1
16 13849 1 1 35 GLN NE2 N 4.821 -0.243 2.738 1.00 . A A . 35 GLN NE2 1 1
16 13850 1 1 35 GLN O O 4.194 2.280 -2.597 1.00 . A A . 35 GLN O 1 1
16 13851 1 1 35 GLN OE1 O 5.840 -1.419 1.178 1.00 . A A . 35 GLN OE1 1 1
16 13852 1 1 36 GLY C C 2.106 5.637 -2.151 1.00 . A A . 36 GLY C 1 1
16 13853 1 1 36 GLY CA C 2.634 4.391 -2.773 1.00 . A A . 36 GLY CA 1 1
16 13854 1 1 36 GLY H H 1.460 3.158 -1.524 1.00 . A A . 36 GLY H 1 1
16 13855 1 1 36 GLY HA2 H 3.707 4.466 -2.853 1.00 . A A . 36 GLY HA2 1 1
16 13856 1 1 36 GLY HA3 H 2.215 4.290 -3.763 1.00 . A A . 36 GLY HA3 1 1
16 13857 1 1 36 GLY N N 2.302 3.214 -2.025 1.00 . A A . 36 GLY N 1 1
16 13858 1 1 36 GLY O O 1.674 5.635 -0.995 1.00 . A A . 36 GLY O 1 1
16 13859 1 1 37 CYS C C 0.405 8.274 -3.402 1.00 . A A . 37 CYS C 1 1
16 13860 1 1 37 CYS CA C 1.572 7.943 -2.483 1.00 . A A . 37 CYS CA 1 1
16 13861 1 1 37 CYS CB C 2.643 9.020 -2.604 1.00 . A A . 37 CYS CB 1 1
16 13862 1 1 37 CYS H H 2.462 6.622 -3.823 1.00 . A A . 37 CYS H 1 1
16 13863 1 1 37 CYS HA H 1.237 7.863 -1.460 1.00 . A A . 37 CYS HA 1 1
16 13864 1 1 37 CYS HB2 H 2.796 9.271 -3.642 1.00 . A A . 37 CYS HB2 1 1
16 13865 1 1 37 CYS HB3 H 2.281 9.897 -2.089 1.00 . A A . 37 CYS HB3 1 1
16 13866 1 1 37 CYS N N 2.102 6.683 -2.911 1.00 . A A . 37 CYS N 1 1
16 13867 1 1 37 CYS O O 0.506 8.082 -4.615 1.00 . A A . 37 CYS O 1 1
16 13868 1 1 37 CYS SG S 4.259 8.585 -1.878 1.00 . A A . 37 CYS SG 1 1
16 13869 1 1 38 SER C C -2.469 10.356 -3.319 1.00 . A A . 38 SER C 1 1
16 13870 1 1 38 SER CA C -1.854 9.007 -3.677 1.00 . A A . 38 SER CA 1 1
16 13871 1 1 38 SER CB C -2.879 7.867 -3.542 1.00 . A A . 38 SER CB 1 1
16 13872 1 1 38 SER H H -0.738 8.896 -1.888 1.00 . A A . 38 SER H 1 1
16 13873 1 1 38 SER HA H -1.521 9.046 -4.703 1.00 . A A . 38 SER HA 1 1
16 13874 1 1 38 SER HB2 H -2.436 6.958 -3.921 1.00 . A A . 38 SER HB2 1 1
16 13875 1 1 38 SER HB3 H -3.152 7.739 -2.506 1.00 . A A . 38 SER HB3 1 1
16 13876 1 1 38 SER HG H -4.748 8.267 -3.660 1.00 . A A . 38 SER HG 1 1
16 13877 1 1 38 SER N N -0.693 8.724 -2.860 1.00 . A A . 38 SER N 1 1
16 13878 1 1 38 SER O O -2.324 10.841 -2.191 1.00 . A A . 38 SER O 1 1
16 13879 1 1 38 SER OG O -4.042 8.094 -4.303 1.00 . A A . 38 SER OG 1 1
16 13880 1 1 39 SER C C -5.178 11.962 -3.480 1.00 . A A . 39 SER C 1 1
16 13881 1 1 39 SER CA C -3.785 12.221 -4.075 1.00 . A A . 39 SER CA 1 1
16 13882 1 1 39 SER CB C -3.867 13.004 -5.407 1.00 . A A . 39 SER CB 1 1
16 13883 1 1 39 SER H H -3.169 10.545 -5.166 1.00 . A A . 39 SER H 1 1
16 13884 1 1 39 SER HA H -3.210 12.791 -3.361 1.00 . A A . 39 SER HA 1 1
16 13885 1 1 39 SER HB2 H -2.878 13.060 -5.838 1.00 . A A . 39 SER HB2 1 1
16 13886 1 1 39 SER HB3 H -4.519 12.488 -6.095 1.00 . A A . 39 SER HB3 1 1
16 13887 1 1 39 SER HG H -3.683 14.757 -4.642 1.00 . A A . 39 SER HG 1 1
16 13888 1 1 39 SER N N -3.123 10.966 -4.280 1.00 . A A . 39 SER N 1 1
16 13889 1 1 39 SER O O -5.671 12.739 -2.655 1.00 . A A . 39 SER O 1 1
16 13890 1 1 39 SER OG O -4.345 14.332 -5.207 1.00 . A A . 39 SER OG 1 1
16 13891 1 1 40 SER C C -6.931 9.153 -2.606 1.00 . A A . 40 SER C 1 1
16 13892 1 1 40 SER CA C -7.078 10.471 -3.375 1.00 . A A . 40 SER CA 1 1
16 13893 1 1 40 SER CB C -8.051 10.328 -4.545 1.00 . A A . 40 SER CB 1 1
16 13894 1 1 40 SER H H -5.369 10.285 -4.554 1.00 . A A . 40 SER H 1 1
16 13895 1 1 40 SER HA H -7.430 11.241 -2.704 1.00 . A A . 40 SER HA 1 1
16 13896 1 1 40 SER HB2 H -8.987 9.926 -4.185 1.00 . A A . 40 SER HB2 1 1
16 13897 1 1 40 SER HB3 H -8.219 11.296 -4.992 1.00 . A A . 40 SER HB3 1 1
16 13898 1 1 40 SER HG H -7.479 9.937 -6.368 1.00 . A A . 40 SER HG 1 1
16 13899 1 1 40 SER N N -5.787 10.868 -3.883 1.00 . A A . 40 SER N 1 1
16 13900 1 1 40 SER O O -5.807 8.669 -2.417 1.00 . A A . 40 SER O 1 1
16 13901 1 1 40 SER OG O -7.528 9.450 -5.533 1.00 . A A . 40 SER OG 1 1
16 13902 1 1 41 CYS C C -9.033 6.377 -1.912 1.00 . A A . 41 CYS C 1 1
16 13903 1 1 41 CYS CA C -7.958 7.331 -1.453 1.00 . A A . 41 CYS CA 1 1
16 13904 1 1 41 CYS CB C -8.067 7.529 0.061 1.00 . A A . 41 CYS CB 1 1
16 13905 1 1 41 CYS H H -8.897 8.999 -2.284 1.00 . A A . 41 CYS H 1 1
16 13906 1 1 41 CYS HA H -6.996 6.889 -1.661 1.00 . A A . 41 CYS HA 1 1
16 13907 1 1 41 CYS HB2 H -7.163 7.996 0.424 1.00 . A A . 41 CYS HB2 1 1
16 13908 1 1 41 CYS HB3 H -8.909 8.168 0.278 1.00 . A A . 41 CYS HB3 1 1
16 13909 1 1 41 CYS N N -8.016 8.582 -2.157 1.00 . A A . 41 CYS N 1 1
16 13910 1 1 41 CYS O O -10.213 6.742 -2.012 1.00 . A A . 41 CYS O 1 1
16 13911 1 1 41 CYS SG S -8.299 5.957 0.980 1.00 . A A . 41 CYS SG 1 1
16 13912 1 1 42 SER C C -9.801 3.395 -1.187 1.00 . A A . 42 SER C 1 1
16 13913 1 1 42 SER CA C -9.533 4.119 -2.506 1.00 . A A . 42 SER CA 1 1
16 13914 1 1 42 SER CB C -8.920 3.187 -3.544 1.00 . A A . 42 SER CB 1 1
16 13915 1 1 42 SER H H -7.664 4.966 -2.237 1.00 . A A . 42 SER H 1 1
16 13916 1 1 42 SER HA H -10.450 4.549 -2.883 1.00 . A A . 42 SER HA 1 1
16 13917 1 1 42 SER HB2 H -8.055 2.699 -3.122 1.00 . A A . 42 SER HB2 1 1
16 13918 1 1 42 SER HB3 H -9.647 2.448 -3.844 1.00 . A A . 42 SER HB3 1 1
16 13919 1 1 42 SER HG H -8.556 4.871 -4.452 1.00 . A A . 42 SER HG 1 1
16 13920 1 1 42 SER N N -8.624 5.170 -2.219 1.00 . A A . 42 SER N 1 1
16 13921 1 1 42 SER O O -8.923 2.693 -0.655 1.00 . A A . 42 SER O 1 1
16 13922 1 1 42 SER OG O -8.520 3.935 -4.697 1.00 . A A . 42 SER OG 1 1
16 13923 1 1 43 GLU C C -11.715 1.643 0.583 1.00 . A A . 43 GLU C 1 1
16 13924 1 1 43 GLU CA C -11.333 3.105 0.657 1.00 . A A . 43 GLU CA 1 1
16 13925 1 1 43 GLU CB C -12.462 3.914 1.260 1.00 . A A . 43 GLU CB 1 1
16 13926 1 1 43 GLU CD C -13.214 6.126 2.147 1.00 . A A . 43 GLU CD 1 1
16 13927 1 1 43 GLU CG C -12.094 5.347 1.519 1.00 . A A . 43 GLU CG 1 1
16 13928 1 1 43 GLU H H -11.600 4.210 -1.109 1.00 . A A . 43 GLU H 1 1
16 13929 1 1 43 GLU HA H -10.474 3.199 1.305 1.00 . A A . 43 GLU HA 1 1
16 13930 1 1 43 GLU HB2 H -13.300 3.897 0.580 1.00 . A A . 43 GLU HB2 1 1
16 13931 1 1 43 GLU HB3 H -12.760 3.465 2.197 1.00 . A A . 43 GLU HB3 1 1
16 13932 1 1 43 GLU HG2 H -11.233 5.359 2.168 1.00 . A A . 43 GLU HG2 1 1
16 13933 1 1 43 GLU HG3 H -11.827 5.804 0.578 1.00 . A A . 43 GLU HG3 1 1
16 13934 1 1 43 GLU N N -10.959 3.643 -0.629 1.00 . A A . 43 GLU N 1 1
16 13935 1 1 43 GLU O O -12.800 1.292 0.098 1.00 . A A . 43 GLU O 1 1
16 13936 1 1 43 GLU OE1 O -13.436 5.999 3.378 1.00 . A A . 43 GLU OE1 1 1
16 13937 1 1 43 GLU OE2 O -13.886 6.896 1.434 1.00 . A A . 43 GLU OE2 1 1
16 13938 1 1 44 THR C C -10.194 -1.045 2.343 1.00 . A A . 44 THR C 1 1
16 13939 1 1 44 THR CA C -10.993 -0.607 1.120 1.00 . A A . 44 THR CA 1 1
16 13940 1 1 44 THR CB C -10.471 -1.377 -0.133 1.00 . A A . 44 THR CB 1 1
16 13941 1 1 44 THR CG2 C -11.324 -1.128 -1.369 1.00 . A A . 44 THR CG2 1 1
16 13942 1 1 44 THR H H -9.920 1.151 1.256 1.00 . A A . 44 THR H 1 1
16 13943 1 1 44 THR HA H -12.043 -0.807 1.272 1.00 . A A . 44 THR HA 1 1
16 13944 1 1 44 THR HB H -10.495 -2.428 0.106 1.00 . A A . 44 THR HB 1 1
16 13945 1 1 44 THR HG1 H -9.077 -0.657 -1.297 1.00 . A A . 44 THR HG1 1 1
16 13946 1 1 44 THR HG21 H -12.335 -1.461 -1.183 1.00 . A A . 44 THR HG21 1 1
16 13947 1 1 44 THR HG22 H -10.915 -1.674 -2.207 1.00 . A A . 44 THR HG22 1 1
16 13948 1 1 44 THR HG23 H -11.330 -0.072 -1.596 1.00 . A A . 44 THR HG23 1 1
16 13949 1 1 44 THR N N -10.804 0.814 0.998 1.00 . A A . 44 THR N 1 1
16 13950 1 1 44 THR O O -9.520 -0.207 2.967 1.00 . A A . 44 THR O 1 1
16 13951 1 1 44 THR OG1 O -9.111 -1.026 -0.405 1.00 . A A . 44 THR OG1 1 1
16 13952 1 1 45 GLU C C -8.119 -3.331 3.293 1.00 . A A . 45 GLU C 1 1
16 13953 1 1 45 GLU CA C -9.442 -2.789 3.812 1.00 . A A . 45 GLU CA 1 1
16 13954 1 1 45 GLU CB C -10.171 -3.825 4.653 1.00 . A A . 45 GLU CB 1 1
16 13955 1 1 45 GLU CD C -11.237 -6.065 4.864 1.00 . A A . 45 GLU CD 1 1
16 13956 1 1 45 GLU CG C -10.612 -5.079 3.924 1.00 . A A . 45 GLU CG 1 1
16 13957 1 1 45 GLU H H -10.870 -2.928 2.249 1.00 . A A . 45 GLU H 1 1
16 13958 1 1 45 GLU HA H -9.224 -1.926 4.422 1.00 . A A . 45 GLU HA 1 1
16 13959 1 1 45 GLU HB2 H -9.506 -4.126 5.446 1.00 . A A . 45 GLU HB2 1 1
16 13960 1 1 45 GLU HB3 H -11.042 -3.350 5.076 1.00 . A A . 45 GLU HB3 1 1
16 13961 1 1 45 GLU HG2 H -11.336 -4.812 3.170 1.00 . A A . 45 GLU HG2 1 1
16 13962 1 1 45 GLU HG3 H -9.752 -5.538 3.458 1.00 . A A . 45 GLU HG3 1 1
16 13963 1 1 45 GLU N N -10.258 -2.310 2.708 1.00 . A A . 45 GLU N 1 1
16 13964 1 1 45 GLU O O -7.149 -3.515 4.041 1.00 . A A . 45 GLU O 1 1
16 13965 1 1 45 GLU OE1 O -10.505 -6.847 5.492 1.00 . A A . 45 GLU OE1 1 1
16 13966 1 1 45 GLU OE2 O -12.475 -6.066 5.020 1.00 . A A . 45 GLU OE2 1 1
16 13967 1 1 46 ASN C C -5.966 -2.888 1.090 1.00 . A A . 46 ASN C 1 1
16 13968 1 1 46 ASN CA C -6.907 -4.057 1.336 1.00 . A A . 46 ASN CA 1 1
16 13969 1 1 46 ASN CB C -7.267 -4.747 0.011 1.00 . A A . 46 ASN CB 1 1
16 13970 1 1 46 ASN CG C -6.051 -5.147 -0.806 1.00 . A A . 46 ASN CG 1 1
16 13971 1 1 46 ASN H H -8.944 -3.511 1.525 1.00 . A A . 46 ASN H 1 1
16 13972 1 1 46 ASN HA H -6.412 -4.770 1.978 1.00 . A A . 46 ASN HA 1 1
16 13973 1 1 46 ASN HB2 H -7.833 -5.641 0.225 1.00 . A A . 46 ASN HB2 1 1
16 13974 1 1 46 ASN HB3 H -7.871 -4.074 -0.579 1.00 . A A . 46 ASN HB3 1 1
16 13975 1 1 46 ASN HD21 H -5.989 -6.909 0.082 1.00 . A A . 46 ASN HD21 1 1
16 13976 1 1 46 ASN HD22 H -4.760 -6.598 -1.093 1.00 . A A . 46 ASN HD22 1 1
16 13977 1 1 46 ASN N N -8.100 -3.603 2.015 1.00 . A A . 46 ASN N 1 1
16 13978 1 1 46 ASN ND2 N -5.556 -6.332 -0.586 1.00 . A A . 46 ASN ND2 1 1
16 13979 1 1 46 ASN O O -4.734 -3.019 1.217 1.00 . A A . 46 ASN O 1 1
16 13980 1 1 46 ASN OD1 O -5.578 -4.387 -1.643 1.00 . A A . 46 ASN OD1 1 1
16 13981 1 1 47 ASN C C -6.000 0.471 1.564 1.00 . A A . 47 ASN C 1 1
16 13982 1 1 47 ASN CA C -5.759 -0.576 0.503 1.00 . A A . 47 ASN CA 1 1
16 13983 1 1 47 ASN CB C -6.058 -0.032 -0.895 1.00 . A A . 47 ASN CB 1 1
16 13984 1 1 47 ASN CG C -5.361 1.278 -1.182 1.00 . A A . 47 ASN CG 1 1
16 13985 1 1 47 ASN H H -7.511 -1.657 0.717 1.00 . A A . 47 ASN H 1 1
16 13986 1 1 47 ASN HA H -4.719 -0.857 0.548 1.00 . A A . 47 ASN HA 1 1
16 13987 1 1 47 ASN HB2 H -5.735 -0.753 -1.630 1.00 . A A . 47 ASN HB2 1 1
16 13988 1 1 47 ASN HB3 H -7.123 0.119 -0.989 1.00 . A A . 47 ASN HB3 1 1
16 13989 1 1 47 ASN HD21 H -6.964 2.272 -0.608 1.00 . A A . 47 ASN HD21 1 1
16 13990 1 1 47 ASN HD22 H -5.622 3.228 -1.118 1.00 . A A . 47 ASN HD22 1 1
16 13991 1 1 47 ASN N N -6.533 -1.751 0.769 1.00 . A A . 47 ASN N 1 1
16 13992 1 1 47 ASN ND2 N -6.045 2.362 -0.950 1.00 . A A . 47 ASN ND2 1 1
16 13993 1 1 47 ASN O O -7.074 1.087 1.631 1.00 . A A . 47 ASN O 1 1
16 13994 1 1 47 ASN OD1 O -4.223 1.308 -1.651 1.00 . A A . 47 ASN OD1 1 1
16 13995 1 1 48 LYS C C -4.589 2.954 2.957 1.00 . A A . 48 LYS C 1 1
16 13996 1 1 48 LYS CA C -5.067 1.612 3.467 1.00 . A A . 48 LYS CA 1 1
16 13997 1 1 48 LYS CB C -4.141 1.172 4.596 1.00 . A A . 48 LYS CB 1 1
16 13998 1 1 48 LYS CD C -3.402 -0.556 6.211 1.00 . A A . 48 LYS CD 1 1
16 13999 1 1 48 LYS CE C -3.537 -1.983 6.689 1.00 . A A . 48 LYS CE 1 1
16 14000 1 1 48 LYS CG C -4.373 -0.237 5.101 1.00 . A A . 48 LYS CG 1 1
16 14001 1 1 48 LYS H H -4.188 0.148 2.226 1.00 . A A . 48 LYS H 1 1
16 14002 1 1 48 LYS HA H -6.078 1.682 3.839 1.00 . A A . 48 LYS HA 1 1
16 14003 1 1 48 LYS HB2 H -3.122 1.239 4.248 1.00 . A A . 48 LYS HB2 1 1
16 14004 1 1 48 LYS HB3 H -4.265 1.852 5.426 1.00 . A A . 48 LYS HB3 1 1
16 14005 1 1 48 LYS HD2 H -2.399 -0.408 5.841 1.00 . A A . 48 LYS HD2 1 1
16 14006 1 1 48 LYS HD3 H -3.582 0.114 7.039 1.00 . A A . 48 LYS HD3 1 1
16 14007 1 1 48 LYS HE2 H -4.556 -2.153 7.006 1.00 . A A . 48 LYS HE2 1 1
16 14008 1 1 48 LYS HE3 H -3.298 -2.649 5.873 1.00 . A A . 48 LYS HE3 1 1
16 14009 1 1 48 LYS HG2 H -5.381 -0.319 5.478 1.00 . A A . 48 LYS HG2 1 1
16 14010 1 1 48 LYS HG3 H -4.225 -0.934 4.289 1.00 . A A . 48 LYS HG3 1 1
16 14011 1 1 48 LYS HZ1 H -2.911 -1.721 8.662 1.00 . A A . 48 LYS HZ1 1 1
16 14012 1 1 48 LYS HZ2 H -1.636 -2.033 7.610 1.00 . A A . 48 LYS HZ2 1 1
16 14013 1 1 48 LYS HZ3 H -2.671 -3.259 8.088 1.00 . A A . 48 LYS HZ3 1 1
16 14014 1 1 48 LYS N N -5.012 0.663 2.384 1.00 . A A . 48 LYS N 1 1
16 14015 1 1 48 LYS NZ N -2.631 -2.258 7.816 1.00 . A A . 48 LYS NZ 1 1
16 14016 1 1 48 LYS O O -3.806 3.011 2.004 1.00 . A A . 48 LYS O 1 1
16 14017 1 1 49 CYS C C -4.576 6.195 4.439 1.00 . A A . 49 CYS C 1 1
16 14018 1 1 49 CYS CA C -4.612 5.329 3.204 1.00 . A A . 49 CYS CA 1 1
16 14019 1 1 49 CYS CB C -5.520 5.951 2.141 1.00 . A A . 49 CYS CB 1 1
16 14020 1 1 49 CYS H H -5.685 3.926 4.302 1.00 . A A . 49 CYS H 1 1
16 14021 1 1 49 CYS HA H -3.609 5.250 2.811 1.00 . A A . 49 CYS HA 1 1
16 14022 1 1 49 CYS HB2 H -5.126 6.916 1.859 1.00 . A A . 49 CYS HB2 1 1
16 14023 1 1 49 CYS HB3 H -5.531 5.308 1.271 1.00 . A A . 49 CYS HB3 1 1
16 14024 1 1 49 CYS N N -5.042 4.010 3.565 1.00 . A A . 49 CYS N 1 1
16 14025 1 1 49 CYS O O -5.565 6.312 5.174 1.00 . A A . 49 CYS O 1 1
16 14026 1 1 49 CYS SG S -7.246 6.198 2.670 1.00 . A A . 49 CYS SG 1 1
16 14027 1 1 50 CYS C C -2.454 8.797 5.404 1.00 . A A . 50 CYS C 1 1
16 14028 1 1 50 CYS CA C -3.296 7.615 5.818 1.00 . A A . 50 CYS CA 1 1
16 14029 1 1 50 CYS CB C -2.692 6.826 6.976 1.00 . A A . 50 CYS CB 1 1
16 14030 1 1 50 CYS H H -2.680 6.617 4.109 1.00 . A A . 50 CYS H 1 1
16 14031 1 1 50 CYS HA H -4.275 7.972 6.101 1.00 . A A . 50 CYS HA 1 1
16 14032 1 1 50 CYS HB2 H -2.392 7.507 7.758 1.00 . A A . 50 CYS HB2 1 1
16 14033 1 1 50 CYS HB3 H -3.434 6.143 7.360 1.00 . A A . 50 CYS HB3 1 1
16 14034 1 1 50 CYS N N -3.459 6.761 4.693 1.00 . A A . 50 CYS N 1 1
16 14035 1 1 50 CYS O O -1.705 8.712 4.433 1.00 . A A . 50 CYS O 1 1
16 14036 1 1 50 CYS SG S -1.235 5.850 6.509 1.00 . A A . 50 CYS SG 1 1
16 14037 1 1 51 SER C C -0.765 11.450 6.642 1.00 . A A . 51 SER C 1 1
16 14038 1 1 51 SER CA C -1.930 11.106 5.714 1.00 . A A . 51 SER CA 1 1
16 14039 1 1 51 SER CB C -2.966 12.217 5.702 1.00 . A A . 51 SER CB 1 1
16 14040 1 1 51 SER H H -3.152 9.896 6.896 1.00 . A A . 51 SER H 1 1
16 14041 1 1 51 SER HA H -1.558 10.990 4.708 1.00 . A A . 51 SER HA 1 1
16 14042 1 1 51 SER HB2 H -3.486 12.216 6.648 1.00 . A A . 51 SER HB2 1 1
16 14043 1 1 51 SER HB3 H -2.501 13.169 5.509 1.00 . A A . 51 SER HB3 1 1
16 14044 1 1 51 SER HG H -3.501 12.080 3.865 1.00 . A A . 51 SER HG 1 1
16 14045 1 1 51 SER N N -2.589 9.885 6.092 1.00 . A A . 51 SER N 1 1
16 14046 1 1 51 SER O O -0.397 12.612 6.782 1.00 . A A . 51 SER O 1 1
16 14047 1 1 51 SER OG O -3.950 11.976 4.718 1.00 . A A . 51 SER OG 1 1
16 14048 1 1 52 THR C C 2.230 10.193 7.402 1.00 . A A . 52 THR C 1 1
16 14049 1 1 52 THR CA C 0.955 10.675 8.101 1.00 . A A . 52 THR CA 1 1
16 14050 1 1 52 THR CB C 0.777 9.886 9.397 1.00 . A A . 52 THR CB 1 1
16 14051 1 1 52 THR CG2 C 1.631 10.471 10.516 1.00 . A A . 52 THR CG2 1 1
16 14052 1 1 52 THR H H -0.425 9.525 7.048 1.00 . A A . 52 THR H 1 1
16 14053 1 1 52 THR HA H 1.026 11.728 8.325 1.00 . A A . 52 THR HA 1 1
16 14054 1 1 52 THR HB H 1.112 8.885 9.187 1.00 . A A . 52 THR HB 1 1
16 14055 1 1 52 THR HG1 H -0.881 10.853 9.695 1.00 . A A . 52 THR HG1 1 1
16 14056 1 1 52 THR HG21 H 1.339 11.495 10.692 1.00 . A A . 52 THR HG21 1 1
16 14057 1 1 52 THR HG22 H 2.672 10.437 10.229 1.00 . A A . 52 THR HG22 1 1
16 14058 1 1 52 THR HG23 H 1.485 9.895 11.418 1.00 . A A . 52 THR HG23 1 1
16 14059 1 1 52 THR N N -0.159 10.450 7.224 1.00 . A A . 52 THR N 1 1
16 14060 1 1 52 THR O O 2.210 9.219 6.638 1.00 . A A . 52 THR O 1 1
16 14061 1 1 52 THR OG1 O -0.603 9.933 9.799 1.00 . A A . 52 THR OG1 1 1
16 14062 1 1 53 ASP C C 5.013 9.121 7.463 1.00 . A A . 53 ASP C 1 1
16 14063 1 1 53 ASP CA C 4.567 10.492 7.032 1.00 . A A . 53 ASP CA 1 1
16 14064 1 1 53 ASP CB C 5.671 11.525 7.299 1.00 . A A . 53 ASP CB 1 1
16 14065 1 1 53 ASP CG C 5.415 12.855 6.633 1.00 . A A . 53 ASP CG 1 1
16 14066 1 1 53 ASP H H 3.258 11.549 8.343 1.00 . A A . 53 ASP H 1 1
16 14067 1 1 53 ASP HA H 4.375 10.455 5.970 1.00 . A A . 53 ASP HA 1 1
16 14068 1 1 53 ASP HB2 H 5.742 11.696 8.363 1.00 . A A . 53 ASP HB2 1 1
16 14069 1 1 53 ASP HB3 H 6.611 11.135 6.940 1.00 . A A . 53 ASP HB3 1 1
16 14070 1 1 53 ASP N N 3.314 10.840 7.670 1.00 . A A . 53 ASP N 1 1
16 14071 1 1 53 ASP O O 5.114 8.837 8.679 1.00 . A A . 53 ASP O 1 1
16 14072 1 1 53 ASP OD1 O 5.718 12.998 5.439 1.00 . A A . 53 ASP OD1 1 1
16 14073 1 1 53 ASP OD2 O 4.905 13.789 7.301 1.00 . A A . 53 ASP OD2 1 1
16 14074 1 1 54 ARG C C 4.650 6.008 7.364 1.00 . A A . 54 ARG C 1 1
16 14075 1 1 54 ARG CA C 5.689 6.882 6.656 1.00 . A A . 54 ARG CA 1 1
16 14076 1 1 54 ARG CB C 7.025 6.855 7.417 1.00 . A A . 54 ARG CB 1 1
16 14077 1 1 54 ARG CD C 9.424 7.566 7.550 1.00 . A A . 54 ARG CD 1 1
16 14078 1 1 54 ARG CG C 8.155 7.580 6.716 1.00 . A A . 54 ARG CG 1 1
16 14079 1 1 54 ARG CZ C 11.098 5.931 8.418 1.00 . A A . 54 ARG CZ 1 1
16 14080 1 1 54 ARG H H 5.117 8.600 5.555 1.00 . A A . 54 ARG H 1 1
16 14081 1 1 54 ARG HA H 5.848 6.439 5.684 1.00 . A A . 54 ARG HA 1 1
16 14082 1 1 54 ARG HB2 H 6.874 7.330 8.374 1.00 . A A . 54 ARG HB2 1 1
16 14083 1 1 54 ARG HB3 H 7.320 5.828 7.575 1.00 . A A . 54 ARG HB3 1 1
16 14084 1 1 54 ARG HD2 H 10.177 8.139 7.030 1.00 . A A . 54 ARG HD2 1 1
16 14085 1 1 54 ARG HD3 H 9.216 8.026 8.504 1.00 . A A . 54 ARG HD3 1 1
16 14086 1 1 54 ARG HE H 9.395 5.484 7.413 1.00 . A A . 54 ARG HE 1 1
16 14087 1 1 54 ARG HG2 H 8.351 7.095 5.771 1.00 . A A . 54 ARG HG2 1 1
16 14088 1 1 54 ARG HG3 H 7.857 8.603 6.542 1.00 . A A . 54 ARG HG3 1 1
16 14089 1 1 54 ARG HH11 H 11.608 7.889 8.737 1.00 . A A . 54 ARG HH11 1 1
16 14090 1 1 54 ARG HH12 H 12.720 6.765 9.367 1.00 . A A . 54 ARG HH12 1 1
16 14091 1 1 54 ARG HH21 H 10.993 3.859 8.228 1.00 . A A . 54 ARG HH21 1 1
16 14092 1 1 54 ARG HH22 H 12.338 4.425 9.059 1.00 . A A . 54 ARG HH22 1 1
16 14093 1 1 54 ARG N N 5.235 8.261 6.471 1.00 . A A . 54 ARG N 1 1
16 14094 1 1 54 ARG NE N 9.949 6.207 7.777 1.00 . A A . 54 ARG NE 1 1
16 14095 1 1 54 ARG NH1 N 11.864 6.925 8.868 1.00 . A A . 54 ARG NH1 1 1
16 14096 1 1 54 ARG NH2 N 11.493 4.659 8.570 1.00 . A A . 54 ARG NH2 1 1
16 14097 1 1 54 ARG O O 5.008 5.021 8.017 1.00 . A A . 54 ARG O 1 1
16 14098 1 1 55 CYS C C 1.894 4.329 6.967 1.00 . A A . 55 CYS C 1 1
16 14099 1 1 55 CYS CA C 2.355 5.482 7.860 1.00 . A A . 55 CYS CA 1 1
16 14100 1 1 55 CYS CB C 1.154 6.300 8.290 1.00 . A A . 55 CYS CB 1 1
16 14101 1 1 55 CYS H H 3.092 7.129 6.734 1.00 . A A . 55 CYS H 1 1
16 14102 1 1 55 CYS HA H 2.814 5.061 8.743 1.00 . A A . 55 CYS HA 1 1
16 14103 1 1 55 CYS HB2 H 0.445 5.657 8.790 1.00 . A A . 55 CYS HB2 1 1
16 14104 1 1 55 CYS HB3 H 1.489 7.062 8.974 1.00 . A A . 55 CYS HB3 1 1
16 14105 1 1 55 CYS N N 3.373 6.318 7.220 1.00 . A A . 55 CYS N 1 1
16 14106 1 1 55 CYS O O 1.205 3.422 7.429 1.00 . A A . 55 CYS O 1 1
16 14107 1 1 55 CYS SG S 0.285 7.101 6.915 1.00 . A A . 55 CYS SG 1 1
16 14108 1 1 56 ASN C C 2.713 2.025 4.856 1.00 . A A . 56 ASN C 1 1
16 14109 1 1 56 ASN CA C 1.844 3.279 4.763 1.00 . A A . 56 ASN CA 1 1
16 14110 1 1 56 ASN CB C 1.790 3.792 3.303 1.00 . A A . 56 ASN CB 1 1
16 14111 1 1 56 ASN CG C 3.139 4.097 2.664 1.00 . A A . 56 ASN CG 1 1
16 14112 1 1 56 ASN H H 2.926 5.009 5.389 1.00 . A A . 56 ASN H 1 1
16 14113 1 1 56 ASN HA H 0.844 3.021 5.074 1.00 . A A . 56 ASN HA 1 1
16 14114 1 1 56 ASN HB2 H 1.309 3.047 2.688 1.00 . A A . 56 ASN HB2 1 1
16 14115 1 1 56 ASN HB3 H 1.189 4.688 3.281 1.00 . A A . 56 ASN HB3 1 1
16 14116 1 1 56 ASN HD21 H 2.399 3.574 0.920 1.00 . A A . 56 ASN HD21 1 1
16 14117 1 1 56 ASN HD22 H 4.064 4.007 0.894 1.00 . A A . 56 ASN HD22 1 1
16 14118 1 1 56 ASN N N 2.301 4.321 5.703 1.00 . A A . 56 ASN N 1 1
16 14119 1 1 56 ASN ND2 N 3.213 3.892 1.373 1.00 . A A . 56 ASN ND2 1 1
16 14120 1 1 56 ASN O O 2.943 1.340 3.871 1.00 . A A . 56 ASN O 1 1
16 14121 1 1 56 ASN OD1 O 4.098 4.527 3.327 1.00 . A A . 56 ASN OD1 1 1
16 14122 1 1 57 LYS C C 3.207 -0.524 7.003 1.00 . A A . 57 LYS C 1 1
16 14123 1 1 57 LYS CA C 3.989 0.593 6.327 1.00 . A A . 57 LYS CA 1 1
16 14124 1 1 57 LYS CB C 5.181 1.038 7.193 1.00 . A A . 57 LYS CB 1 1
16 14125 1 1 57 LYS CD C 6.061 2.019 9.329 1.00 . A A . 57 LYS CD 1 1
16 14126 1 1 57 LYS CE C 5.724 2.615 10.691 1.00 . A A . 57 LYS CE 1 1
16 14127 1 1 57 LYS CG C 4.817 1.615 8.558 1.00 . A A . 57 LYS CG 1 1
16 14128 1 1 57 LYS H H 2.759 2.204 6.820 1.00 . A A . 57 LYS H 1 1
16 14129 1 1 57 LYS HA H 4.360 0.240 5.376 1.00 . A A . 57 LYS HA 1 1
16 14130 1 1 57 LYS HB2 H 5.849 0.204 7.344 1.00 . A A . 57 LYS HB2 1 1
16 14131 1 1 57 LYS HB3 H 5.706 1.809 6.643 1.00 . A A . 57 LYS HB3 1 1
16 14132 1 1 57 LYS HD2 H 6.679 1.147 9.477 1.00 . A A . 57 LYS HD2 1 1
16 14133 1 1 57 LYS HD3 H 6.607 2.751 8.753 1.00 . A A . 57 LYS HD3 1 1
16 14134 1 1 57 LYS HE2 H 5.182 1.876 11.265 1.00 . A A . 57 LYS HE2 1 1
16 14135 1 1 57 LYS HE3 H 6.651 2.846 11.195 1.00 . A A . 57 LYS HE3 1 1
16 14136 1 1 57 LYS HG2 H 4.188 2.481 8.422 1.00 . A A . 57 LYS HG2 1 1
16 14137 1 1 57 LYS HG3 H 4.284 0.862 9.119 1.00 . A A . 57 LYS HG3 1 1
16 14138 1 1 57 LYS HZ1 H 4.850 4.326 11.513 1.00 . A A . 57 LYS HZ1 1 1
16 14139 1 1 57 LYS HZ2 H 3.923 3.624 10.300 1.00 . A A . 57 LYS HZ2 1 1
16 14140 1 1 57 LYS HZ3 H 5.278 4.511 9.894 1.00 . A A . 57 LYS HZ3 1 1
16 14141 1 1 57 LYS N N 3.116 1.703 6.057 1.00 . A A . 57 LYS N 1 1
16 14142 1 1 57 LYS NZ N 4.896 3.842 10.593 1.00 . A A . 57 LYS NZ 1 1
16 14143 1 1 57 LYS O O 3.365 -1.700 6.636 1.00 . A A . 57 LYS O 1 1
16 14144 1 1 57 LYS OXT O 2.377 -0.221 7.890 1.00 . A A . 57 LYS OXT 1 1
17 14145 1 1 1 LEU C C 5.620 12.364 2.498 1.00 . A A . 1 LEU C 1 1
17 14146 1 1 1 LEU CA C 4.419 13.194 2.734 1.00 . A A . 1 LEU CA 1 1
17 14147 1 1 1 LEU CB C 3.182 12.406 2.347 1.00 . A A . 1 LEU CB 1 1
17 14148 1 1 1 LEU CD1 C 0.750 12.023 2.499 1.00 . A A . 1 LEU CD1 1 1
17 14149 1 1 1 LEU CD2 C 2.091 12.353 4.545 1.00 . A A . 1 LEU CD2 1 1
17 14150 1 1 1 LEU CG C 1.921 12.755 3.097 1.00 . A A . 1 LEU CG 1 1
17 14151 1 1 1 LEU H1 H 5.313 15.014 2.316 1.00 . A A . 1 LEU H1 1 1
17 14152 1 1 1 LEU H2 H 3.633 15.018 2.124 1.00 . A A . 1 LEU H2 1 1
17 14153 1 1 1 LEU H3 H 4.610 14.269 0.989 1.00 . A A . 1 LEU H3 1 1
17 14154 1 1 1 LEU HA H 4.363 13.426 3.785 1.00 . A A . 1 LEU HA 1 1
17 14155 1 1 1 LEU HB2 H 3.003 12.556 1.293 1.00 . A A . 1 LEU HB2 1 1
17 14156 1 1 1 LEU HB3 H 3.390 11.358 2.507 1.00 . A A . 1 LEU HB3 1 1
17 14157 1 1 1 LEU HD11 H 0.634 12.313 1.465 1.00 . A A . 1 LEU HD11 1 1
17 14158 1 1 1 LEU HD12 H -0.147 12.261 3.049 1.00 . A A . 1 LEU HD12 1 1
17 14159 1 1 1 LEU HD13 H 0.936 10.961 2.558 1.00 . A A . 1 LEU HD13 1 1
17 14160 1 1 1 LEU HD21 H 2.886 12.923 5.001 1.00 . A A . 1 LEU HD21 1 1
17 14161 1 1 1 LEU HD22 H 2.367 11.308 4.588 1.00 . A A . 1 LEU HD22 1 1
17 14162 1 1 1 LEU HD23 H 1.171 12.511 5.088 1.00 . A A . 1 LEU HD23 1 1
17 14163 1 1 1 LEU HG H 1.736 13.817 3.061 1.00 . A A . 1 LEU HG 1 1
17 14164 1 1 1 LEU N N 4.494 14.453 2.005 1.00 . A A . 1 LEU N 1 1
17 14165 1 1 1 LEU O O 6.112 12.301 1.390 1.00 . A A . 1 LEU O 1 1
17 14166 1 1 2 LYS C C 6.734 9.457 3.590 1.00 . A A . 2 LYS C 1 1
17 14167 1 1 2 LYS CA C 7.234 10.863 3.401 1.00 . A A . 2 LYS CA 1 1
17 14168 1 1 2 LYS CB C 8.329 11.214 4.429 1.00 . A A . 2 LYS CB 1 1
17 14169 1 1 2 LYS CD C 9.855 13.128 5.256 1.00 . A A . 2 LYS CD 1 1
17 14170 1 1 2 LYS CE C 9.822 12.991 6.782 1.00 . A A . 2 LYS CE 1 1
17 14171 1 1 2 LYS CG C 8.558 12.710 4.537 1.00 . A A . 2 LYS CG 1 1
17 14172 1 1 2 LYS H H 5.697 11.855 4.415 1.00 . A A . 2 LYS H 1 1
17 14173 1 1 2 LYS HA H 7.612 10.983 2.399 1.00 . A A . 2 LYS HA 1 1
17 14174 1 1 2 LYS HB2 H 8.046 10.830 5.398 1.00 . A A . 2 LYS HB2 1 1
17 14175 1 1 2 LYS HB3 H 9.253 10.752 4.115 1.00 . A A . 2 LYS HB3 1 1
17 14176 1 1 2 LYS HD2 H 10.660 12.509 4.889 1.00 . A A . 2 LYS HD2 1 1
17 14177 1 1 2 LYS HD3 H 10.063 14.155 4.999 1.00 . A A . 2 LYS HD3 1 1
17 14178 1 1 2 LYS HE2 H 10.659 13.536 7.194 1.00 . A A . 2 LYS HE2 1 1
17 14179 1 1 2 LYS HE3 H 8.908 13.442 7.140 1.00 . A A . 2 LYS HE3 1 1
17 14180 1 1 2 LYS HG2 H 8.532 13.149 3.552 1.00 . A A . 2 LYS HG2 1 1
17 14181 1 1 2 LYS HG3 H 7.709 13.053 5.114 1.00 . A A . 2 LYS HG3 1 1
17 14182 1 1 2 LYS HZ1 H 9.025 11.054 7.085 1.00 . A A . 2 LYS HZ1 1 1
17 14183 1 1 2 LYS HZ2 H 9.984 11.639 8.303 1.00 . A A . 2 LYS HZ2 1 1
17 14184 1 1 2 LYS HZ3 H 10.717 11.081 6.912 1.00 . A A . 2 LYS HZ3 1 1
17 14185 1 1 2 LYS N N 6.108 11.738 3.532 1.00 . A A . 2 LYS N 1 1
17 14186 1 1 2 LYS NZ N 9.896 11.605 7.267 1.00 . A A . 2 LYS NZ 1 1
17 14187 1 1 2 LYS O O 6.463 9.055 4.694 1.00 . A A . 2 LYS O 1 1
17 14188 1 1 3 CYS C C 6.779 6.403 1.798 1.00 . A A . 3 CYS C 1 1
17 14189 1 1 3 CYS CA C 5.982 7.412 2.606 1.00 . A A . 3 CYS CA 1 1
17 14190 1 1 3 CYS CB C 4.499 7.430 2.199 1.00 . A A . 3 CYS CB 1 1
17 14191 1 1 3 CYS H H 6.854 9.067 1.645 1.00 . A A . 3 CYS H 1 1
17 14192 1 1 3 CYS HA H 6.046 7.116 3.644 1.00 . A A . 3 CYS HA 1 1
17 14193 1 1 3 CYS HB2 H 4.403 7.811 1.194 1.00 . A A . 3 CYS HB2 1 1
17 14194 1 1 3 CYS HB3 H 4.115 6.419 2.239 1.00 . A A . 3 CYS HB3 1 1
17 14195 1 1 3 CYS N N 6.563 8.736 2.524 1.00 . A A . 3 CYS N 1 1
17 14196 1 1 3 CYS O O 7.624 6.774 0.959 1.00 . A A . 3 CYS O 1 1
17 14197 1 1 3 CYS SG S 3.440 8.454 3.286 1.00 . A A . 3 CYS SG 1 1
17 14198 1 1 4 PHE C C 6.711 3.801 0.035 1.00 . A A . 4 PHE C 1 1
17 14199 1 1 4 PHE CA C 7.281 4.081 1.412 1.00 . A A . 4 PHE CA 1 1
17 14200 1 1 4 PHE CB C 7.227 2.788 2.246 1.00 . A A . 4 PHE CB 1 1
17 14201 1 1 4 PHE CD1 C 9.021 2.900 3.983 1.00 . A A . 4 PHE CD1 1 1
17 14202 1 1 4 PHE CD2 C 6.766 3.112 4.693 1.00 . A A . 4 PHE CD2 1 1
17 14203 1 1 4 PHE CE1 C 9.443 3.033 5.285 1.00 . A A . 4 PHE CE1 1 1
17 14204 1 1 4 PHE CE2 C 7.182 3.247 5.995 1.00 . A A . 4 PHE CE2 1 1
17 14205 1 1 4 PHE CG C 7.684 2.935 3.669 1.00 . A A . 4 PHE CG 1 1
17 14206 1 1 4 PHE CZ C 8.522 3.209 6.293 1.00 . A A . 4 PHE CZ 1 1
17 14207 1 1 4 PHE H H 5.795 4.899 2.654 1.00 . A A . 4 PHE H 1 1
17 14208 1 1 4 PHE HA H 8.311 4.395 1.326 1.00 . A A . 4 PHE HA 1 1
17 14209 1 1 4 PHE HB2 H 6.210 2.427 2.267 1.00 . A A . 4 PHE HB2 1 1
17 14210 1 1 4 PHE HB3 H 7.851 2.045 1.771 1.00 . A A . 4 PHE HB3 1 1
17 14211 1 1 4 PHE HD1 H 9.745 2.759 3.192 1.00 . A A . 4 PHE HD1 1 1
17 14212 1 1 4 PHE HD2 H 5.707 3.128 4.466 1.00 . A A . 4 PHE HD2 1 1
17 14213 1 1 4 PHE HE1 H 10.497 3.003 5.513 1.00 . A A . 4 PHE HE1 1 1
17 14214 1 1 4 PHE HE2 H 6.457 3.388 6.781 1.00 . A A . 4 PHE HE2 1 1
17 14215 1 1 4 PHE HZ H 8.854 3.314 7.316 1.00 . A A . 4 PHE HZ 1 1
17 14216 1 1 4 PHE N N 6.538 5.140 2.047 1.00 . A A . 4 PHE N 1 1
17 14217 1 1 4 PHE O O 5.853 2.959 -0.110 1.00 . A A . 4 PHE O 1 1
17 14218 1 1 5 GLN C C 7.485 3.233 -2.981 1.00 . A A . 5 GLN C 1 1
17 14219 1 1 5 GLN CA C 6.628 4.299 -2.309 1.00 . A A . 5 GLN CA 1 1
17 14220 1 1 5 GLN CB C 6.592 5.570 -3.165 1.00 . A A . 5 GLN CB 1 1
17 14221 1 1 5 GLN CD C 6.076 6.603 -5.450 1.00 . A A . 5 GLN CD 1 1
17 14222 1 1 5 GLN CG C 6.041 5.354 -4.579 1.00 . A A . 5 GLN CG 1 1
17 14223 1 1 5 GLN H H 7.695 5.323 -0.734 1.00 . A A . 5 GLN H 1 1
17 14224 1 1 5 GLN HA H 5.625 3.907 -2.214 1.00 . A A . 5 GLN HA 1 1
17 14225 1 1 5 GLN HB2 H 5.984 6.312 -2.670 1.00 . A A . 5 GLN HB2 1 1
17 14226 1 1 5 GLN HB3 H 7.602 5.941 -3.251 1.00 . A A . 5 GLN HB3 1 1
17 14227 1 1 5 GLN HE21 H 7.704 7.263 -4.538 1.00 . A A . 5 GLN HE21 1 1
17 14228 1 1 5 GLN HE22 H 7.100 8.266 -5.794 1.00 . A A . 5 GLN HE22 1 1
17 14229 1 1 5 GLN HG2 H 6.631 4.590 -5.063 1.00 . A A . 5 GLN HG2 1 1
17 14230 1 1 5 GLN HG3 H 5.020 5.014 -4.502 1.00 . A A . 5 GLN HG3 1 1
17 14231 1 1 5 GLN N N 7.112 4.563 -0.954 1.00 . A A . 5 GLN N 1 1
17 14232 1 1 5 GLN NE2 N 7.049 7.457 -5.239 1.00 . A A . 5 GLN NE2 1 1
17 14233 1 1 5 GLN O O 6.981 2.337 -3.634 1.00 . A A . 5 GLN O 1 1
17 14234 1 1 5 GLN OE1 O 5.228 6.783 -6.329 1.00 . A A . 5 GLN OE1 1 1
17 14235 1 1 6 HIS C C 10.239 1.395 -2.404 1.00 . A A . 6 HIS C 1 1
17 14236 1 1 6 HIS CA C 9.695 2.366 -3.427 1.00 . A A . 6 HIS CA 1 1
17 14237 1 1 6 HIS CB C 10.839 3.092 -4.151 1.00 . A A . 6 HIS CB 1 1
17 14238 1 1 6 HIS CD2 C 10.240 5.295 -5.375 1.00 . A A . 6 HIS CD2 1 1
17 14239 1 1 6 HIS CE1 C 9.616 4.480 -7.283 1.00 . A A . 6 HIS CE1 1 1
17 14240 1 1 6 HIS CG C 10.378 3.952 -5.292 1.00 . A A . 6 HIS CG 1 1
17 14241 1 1 6 HIS H H 9.137 4.034 -2.227 1.00 . A A . 6 HIS H 1 1
17 14242 1 1 6 HIS HA H 9.123 1.805 -4.152 1.00 . A A . 6 HIS HA 1 1
17 14243 1 1 6 HIS HB2 H 11.355 3.727 -3.446 1.00 . A A . 6 HIS HB2 1 1
17 14244 1 1 6 HIS HB3 H 11.530 2.360 -4.540 1.00 . A A . 6 HIS HB3 1 1
17 14245 1 1 6 HIS HD1 H 9.951 2.508 -6.777 1.00 . A A . 6 HIS HD1 1 1
17 14246 1 1 6 HIS HD2 H 10.470 6.006 -4.595 1.00 . A A . 6 HIS HD2 1 1
17 14247 1 1 6 HIS HE1 H 9.256 4.386 -8.298 1.00 . A A . 6 HIS HE1 1 1
17 14248 1 1 6 HIS N N 8.779 3.321 -2.797 1.00 . A A . 6 HIS N 1 1
17 14249 1 1 6 HIS ND1 N 9.977 3.456 -6.512 1.00 . A A . 6 HIS ND1 1 1
17 14250 1 1 6 HIS NE2 N 9.758 5.626 -6.637 1.00 . A A . 6 HIS NE2 1 1
17 14251 1 1 6 HIS O O 11.260 0.746 -2.614 1.00 . A A . 6 HIS O 1 1
17 14252 1 1 7 GLY C C 10.704 1.283 0.813 1.00 . A A . 7 GLY C 1 1
17 14253 1 1 7 GLY CA C 9.990 0.457 -0.212 1.00 . A A . 7 GLY CA 1 1
17 14254 1 1 7 GLY H H 8.710 1.794 -1.223 1.00 . A A . 7 GLY H 1 1
17 14255 1 1 7 GLY HA2 H 9.132 -0.021 0.236 1.00 . A A . 7 GLY HA2 1 1
17 14256 1 1 7 GLY HA3 H 10.666 -0.295 -0.587 1.00 . A A . 7 GLY HA3 1 1
17 14257 1 1 7 GLY N N 9.551 1.299 -1.299 1.00 . A A . 7 GLY N 1 1
17 14258 1 1 7 GLY O O 10.605 1.043 2.017 1.00 . A A . 7 GLY O 1 1
17 14259 1 1 8 LYS C C 11.282 4.443 1.315 1.00 . A A . 8 LYS C 1 1
17 14260 1 1 8 LYS CA C 12.113 3.192 1.162 1.00 . A A . 8 LYS CA 1 1
17 14261 1 1 8 LYS CB C 13.475 3.539 0.575 1.00 . A A . 8 LYS CB 1 1
17 14262 1 1 8 LYS CD C 15.791 2.765 -0.027 1.00 . A A . 8 LYS CD 1 1
17 14263 1 1 8 LYS CE C 15.802 3.477 -1.368 1.00 . A A . 8 LYS CE 1 1
17 14264 1 1 8 LYS CG C 14.396 2.341 0.400 1.00 . A A . 8 LYS CG 1 1
17 14265 1 1 8 LYS H H 11.463 2.361 -0.642 1.00 . A A . 8 LYS H 1 1
17 14266 1 1 8 LYS HA H 12.249 2.733 2.128 1.00 . A A . 8 LYS HA 1 1
17 14267 1 1 8 LYS HB2 H 13.317 3.990 -0.392 1.00 . A A . 8 LYS HB2 1 1
17 14268 1 1 8 LYS HB3 H 13.962 4.254 1.221 1.00 . A A . 8 LYS HB3 1 1
17 14269 1 1 8 LYS HD2 H 16.201 3.430 0.718 1.00 . A A . 8 LYS HD2 1 1
17 14270 1 1 8 LYS HD3 H 16.408 1.882 -0.096 1.00 . A A . 8 LYS HD3 1 1
17 14271 1 1 8 LYS HE2 H 15.455 2.795 -2.128 1.00 . A A . 8 LYS HE2 1 1
17 14272 1 1 8 LYS HE3 H 15.136 4.326 -1.321 1.00 . A A . 8 LYS HE3 1 1
17 14273 1 1 8 LYS HG2 H 14.463 1.812 1.340 1.00 . A A . 8 LYS HG2 1 1
17 14274 1 1 8 LYS HG3 H 13.979 1.688 -0.352 1.00 . A A . 8 LYS HG3 1 1
17 14275 1 1 8 LYS HZ1 H 17.473 4.655 -1.024 1.00 . A A . 8 LYS HZ1 1 1
17 14276 1 1 8 LYS HZ2 H 17.149 4.395 -2.659 1.00 . A A . 8 LYS HZ2 1 1
17 14277 1 1 8 LYS HZ3 H 17.836 3.162 -1.731 1.00 . A A . 8 LYS HZ3 1 1
17 14278 1 1 8 LYS N N 11.415 2.266 0.330 1.00 . A A . 8 LYS N 1 1
17 14279 1 1 8 LYS NZ N 17.157 3.948 -1.719 1.00 . A A . 8 LYS NZ 1 1
17 14280 1 1 8 LYS O O 10.341 4.673 0.528 1.00 . A A . 8 LYS O 1 1
17 14281 1 1 9 VAL C C 11.249 7.500 1.540 1.00 . A A . 9 VAL C 1 1
17 14282 1 1 9 VAL CA C 10.912 6.461 2.600 1.00 . A A . 9 VAL CA 1 1
17 14283 1 1 9 VAL CB C 11.327 7.027 3.981 1.00 . A A . 9 VAL CB 1 1
17 14284 1 1 9 VAL CG1 C 10.487 8.240 4.357 1.00 . A A . 9 VAL CG1 1 1
17 14285 1 1 9 VAL CG2 C 11.254 5.965 5.057 1.00 . A A . 9 VAL CG2 1 1
17 14286 1 1 9 VAL H H 12.379 4.972 2.867 1.00 . A A . 9 VAL H 1 1
17 14287 1 1 9 VAL HA H 9.849 6.269 2.604 1.00 . A A . 9 VAL HA 1 1
17 14288 1 1 9 VAL HB H 12.352 7.355 3.896 1.00 . A A . 9 VAL HB 1 1
17 14289 1 1 9 VAL HG11 H 10.797 8.611 5.323 1.00 . A A . 9 VAL HG11 1 1
17 14290 1 1 9 VAL HG12 H 9.445 7.959 4.397 1.00 . A A . 9 VAL HG12 1 1
17 14291 1 1 9 VAL HG13 H 10.622 9.011 3.614 1.00 . A A . 9 VAL HG13 1 1
17 14292 1 1 9 VAL HG21 H 11.574 6.387 5.996 1.00 . A A . 9 VAL HG21 1 1
17 14293 1 1 9 VAL HG22 H 11.904 5.142 4.796 1.00 . A A . 9 VAL HG22 1 1
17 14294 1 1 9 VAL HG23 H 10.239 5.607 5.146 1.00 . A A . 9 VAL HG23 1 1
17 14295 1 1 9 VAL N N 11.613 5.227 2.307 1.00 . A A . 9 VAL N 1 1
17 14296 1 1 9 VAL O O 12.403 7.921 1.418 1.00 . A A . 9 VAL O 1 1
17 14297 1 1 10 VAL C C 9.414 9.945 -0.063 1.00 . A A . 10 VAL C 1 1
17 14298 1 1 10 VAL CA C 10.464 8.876 -0.247 1.00 . A A . 10 VAL CA 1 1
17 14299 1 1 10 VAL CB C 10.383 8.306 -1.703 1.00 . A A . 10 VAL CB 1 1
17 14300 1 1 10 VAL CG1 C 11.434 7.238 -1.949 1.00 . A A . 10 VAL CG1 1 1
17 14301 1 1 10 VAL CG2 C 9.003 7.769 -2.022 1.00 . A A . 10 VAL CG2 1 1
17 14302 1 1 10 VAL H H 9.376 7.499 0.882 1.00 . A A . 10 VAL H 1 1
17 14303 1 1 10 VAL HA H 11.437 9.320 -0.092 1.00 . A A . 10 VAL HA 1 1
17 14304 1 1 10 VAL HB H 10.593 9.119 -2.380 1.00 . A A . 10 VAL HB 1 1
17 14305 1 1 10 VAL HG11 H 11.340 6.894 -2.969 1.00 . A A . 10 VAL HG11 1 1
17 14306 1 1 10 VAL HG12 H 11.274 6.412 -1.273 1.00 . A A . 10 VAL HG12 1 1
17 14307 1 1 10 VAL HG13 H 12.419 7.652 -1.796 1.00 . A A . 10 VAL HG13 1 1
17 14308 1 1 10 VAL HG21 H 8.768 6.956 -1.352 1.00 . A A . 10 VAL HG21 1 1
17 14309 1 1 10 VAL HG22 H 8.998 7.411 -3.041 1.00 . A A . 10 VAL HG22 1 1
17 14310 1 1 10 VAL HG23 H 8.274 8.557 -1.908 1.00 . A A . 10 VAL HG23 1 1
17 14311 1 1 10 VAL N N 10.278 7.877 0.766 1.00 . A A . 10 VAL N 1 1
17 14312 1 1 10 VAL O O 8.339 9.676 0.490 1.00 . A A . 10 VAL O 1 1
17 14313 1 1 11 THR C C 7.774 12.071 -1.550 1.00 . A A . 11 THR C 1 1
17 14314 1 1 11 THR CA C 8.756 12.182 -0.368 1.00 . A A . 11 THR CA 1 1
17 14315 1 1 11 THR CB C 9.435 13.574 -0.335 1.00 . A A . 11 THR CB 1 1
17 14316 1 1 11 THR CG2 C 8.408 14.674 -0.077 1.00 . A A . 11 THR CG2 1 1
17 14317 1 1 11 THR H H 10.597 11.326 -0.848 1.00 . A A . 11 THR H 1 1
17 14318 1 1 11 THR HA H 8.213 12.033 0.554 1.00 . A A . 11 THR HA 1 1
17 14319 1 1 11 THR HB H 9.925 13.752 -1.279 1.00 . A A . 11 THR HB 1 1
17 14320 1 1 11 THR HG1 H 10.521 12.691 1.043 1.00 . A A . 11 THR HG1 1 1
17 14321 1 1 11 THR HG21 H 8.899 15.636 -0.071 1.00 . A A . 11 THR HG21 1 1
17 14322 1 1 11 THR HG22 H 7.935 14.506 0.880 1.00 . A A . 11 THR HG22 1 1
17 14323 1 1 11 THR HG23 H 7.659 14.656 -0.853 1.00 . A A . 11 THR HG23 1 1
17 14324 1 1 11 THR N N 9.716 11.140 -0.460 1.00 . A A . 11 THR N 1 1
17 14325 1 1 11 THR O O 8.179 12.025 -2.723 1.00 . A A . 11 THR O 1 1
17 14326 1 1 11 THR OG1 O 10.422 13.598 0.723 1.00 . A A . 11 THR OG1 1 1
17 14327 1 1 12 CYS C C 5.048 13.320 -2.456 1.00 . A A . 12 CYS C 1 1
17 14328 1 1 12 CYS CA C 5.460 11.893 -2.177 1.00 . A A . 12 CYS CA 1 1
17 14329 1 1 12 CYS CB C 4.319 11.045 -1.623 1.00 . A A . 12 CYS CB 1 1
17 14330 1 1 12 CYS H H 6.304 11.867 -0.267 1.00 . A A . 12 CYS H 1 1
17 14331 1 1 12 CYS HA H 5.818 11.459 -3.097 1.00 . A A . 12 CYS HA 1 1
17 14332 1 1 12 CYS HB2 H 3.944 11.504 -0.721 1.00 . A A . 12 CYS HB2 1 1
17 14333 1 1 12 CYS HB3 H 3.527 10.987 -2.354 1.00 . A A . 12 CYS HB3 1 1
17 14334 1 1 12 CYS N N 6.525 11.932 -1.223 1.00 . A A . 12 CYS N 1 1
17 14335 1 1 12 CYS O O 4.947 14.127 -1.512 1.00 . A A . 12 CYS O 1 1
17 14336 1 1 12 CYS SG S 4.858 9.331 -1.238 1.00 . A A . 12 CYS SG 1 1
17 14337 1 1 13 HIS C C 3.384 15.640 -3.540 1.00 . A A . 13 HIS C 1 1
17 14338 1 1 13 HIS CA C 4.621 15.011 -4.177 1.00 . A A . 13 HIS CA 1 1
17 14339 1 1 13 HIS CB C 4.559 15.082 -5.722 1.00 . A A . 13 HIS CB 1 1
17 14340 1 1 13 HIS CD2 C 5.865 17.283 -6.193 1.00 . A A . 13 HIS CD2 1 1
17 14341 1 1 13 HIS CE1 C 4.411 18.333 -7.403 1.00 . A A . 13 HIS CE1 1 1
17 14342 1 1 13 HIS CG C 4.781 16.471 -6.290 1.00 . A A . 13 HIS CG 1 1
17 14343 1 1 13 HIS H H 4.769 12.908 -4.384 1.00 . A A . 13 HIS H 1 1
17 14344 1 1 13 HIS HA H 5.479 15.575 -3.845 1.00 . A A . 13 HIS HA 1 1
17 14345 1 1 13 HIS HB2 H 5.314 14.431 -6.136 1.00 . A A . 13 HIS HB2 1 1
17 14346 1 1 13 HIS HB3 H 3.587 14.742 -6.046 1.00 . A A . 13 HIS HB3 1 1
17 14347 1 1 13 HIS HD1 H 2.963 16.884 -7.351 1.00 . A A . 13 HIS HD1 1 1
17 14348 1 1 13 HIS HD2 H 6.773 17.062 -5.650 1.00 . A A . 13 HIS HD2 1 1
17 14349 1 1 13 HIS HE1 H 3.917 19.078 -8.012 1.00 . A A . 13 HIS HE1 1 1
17 14350 1 1 13 HIS N N 4.823 13.634 -3.727 1.00 . A A . 13 HIS N 1 1
17 14351 1 1 13 HIS ND1 N 3.870 17.161 -7.062 1.00 . A A . 13 HIS ND1 1 1
17 14352 1 1 13 HIS NE2 N 5.625 18.458 -6.899 1.00 . A A . 13 HIS NE2 1 1
17 14353 1 1 13 HIS O O 2.532 14.938 -2.994 1.00 . A A . 13 HIS O 1 1
17 14354 1 1 14 ARG C C 0.831 17.406 -3.604 1.00 . A A . 14 ARG C 1 1
17 14355 1 1 14 ARG CA C 2.207 17.727 -3.022 1.00 . A A . 14 ARG CA 1 1
17 14356 1 1 14 ARG CB C 2.497 19.224 -3.102 1.00 . A A . 14 ARG CB 1 1
17 14357 1 1 14 ARG CD C 3.995 21.138 -2.457 1.00 . A A . 14 ARG CD 1 1
17 14358 1 1 14 ARG CG C 3.767 19.640 -2.375 1.00 . A A . 14 ARG CG 1 1
17 14359 1 1 14 ARG CZ C 2.851 23.257 -1.793 1.00 . A A . 14 ARG CZ 1 1
17 14360 1 1 14 ARG H H 3.985 17.431 -4.127 1.00 . A A . 14 ARG H 1 1
17 14361 1 1 14 ARG HA H 2.186 17.447 -1.979 1.00 . A A . 14 ARG HA 1 1
17 14362 1 1 14 ARG HB2 H 2.599 19.502 -4.140 1.00 . A A . 14 ARG HB2 1 1
17 14363 1 1 14 ARG HB3 H 1.667 19.765 -2.673 1.00 . A A . 14 ARG HB3 1 1
17 14364 1 1 14 ARG HD2 H 4.938 21.374 -1.989 1.00 . A A . 14 ARG HD2 1 1
17 14365 1 1 14 ARG HD3 H 4.036 21.417 -3.500 1.00 . A A . 14 ARG HD3 1 1
17 14366 1 1 14 ARG HE H 2.244 21.366 -1.352 1.00 . A A . 14 ARG HE 1 1
17 14367 1 1 14 ARG HG2 H 3.692 19.354 -1.336 1.00 . A A . 14 ARG HG2 1 1
17 14368 1 1 14 ARG HG3 H 4.605 19.131 -2.827 1.00 . A A . 14 ARG HG3 1 1
17 14369 1 1 14 ARG HH11 H 4.533 23.566 -2.915 1.00 . A A . 14 ARG HH11 1 1
17 14370 1 1 14 ARG HH12 H 3.749 24.992 -2.423 1.00 . A A . 14 ARG HH12 1 1
17 14371 1 1 14 ARG HH21 H 1.114 23.334 -0.720 1.00 . A A . 14 ARG HH21 1 1
17 14372 1 1 14 ARG HH22 H 1.749 24.856 -1.131 1.00 . A A . 14 ARG HH22 1 1
17 14373 1 1 14 ARG N N 3.285 16.954 -3.635 1.00 . A A . 14 ARG N 1 1
17 14374 1 1 14 ARG NE N 2.928 21.912 -1.804 1.00 . A A . 14 ARG NE 1 1
17 14375 1 1 14 ARG NH1 N 3.770 23.989 -2.419 1.00 . A A . 14 ARG NH1 1 1
17 14376 1 1 14 ARG NH2 N 1.838 23.858 -1.177 1.00 . A A . 14 ARG NH2 1 1
17 14377 1 1 14 ARG O O -0.188 17.815 -3.053 1.00 . A A . 14 ARG O 1 1
17 14378 1 1 15 ASP C C -0.976 15.050 -4.534 1.00 . A A . 15 ASP C 1 1
17 14379 1 1 15 ASP CA C -0.468 16.243 -5.302 1.00 . A A . 15 ASP CA 1 1
17 14380 1 1 15 ASP CB C -0.302 15.821 -6.774 1.00 . A A . 15 ASP CB 1 1
17 14381 1 1 15 ASP CG C 0.114 16.927 -7.694 1.00 . A A . 15 ASP CG 1 1
17 14382 1 1 15 ASP H H 1.647 16.443 -5.143 1.00 . A A . 15 ASP H 1 1
17 14383 1 1 15 ASP HA H -1.181 17.052 -5.237 1.00 . A A . 15 ASP HA 1 1
17 14384 1 1 15 ASP HB2 H 0.449 15.048 -6.830 1.00 . A A . 15 ASP HB2 1 1
17 14385 1 1 15 ASP HB3 H -1.241 15.416 -7.123 1.00 . A A . 15 ASP HB3 1 1
17 14386 1 1 15 ASP N N 0.800 16.683 -4.712 1.00 . A A . 15 ASP N 1 1
17 14387 1 1 15 ASP O O -2.153 14.739 -4.542 1.00 . A A . 15 ASP O 1 1
17 14388 1 1 15 ASP OD1 O 1.307 17.229 -7.768 1.00 . A A . 15 ASP OD1 1 1
17 14389 1 1 15 ASP OD2 O -0.748 17.504 -8.397 1.00 . A A . 15 ASP OD2 1 1
17 14390 1 1 16 MET C C -0.590 13.452 -1.695 1.00 . A A . 16 MET C 1 1
17 14391 1 1 16 MET CA C -0.332 13.180 -3.152 1.00 . A A . 16 MET CA 1 1
17 14392 1 1 16 MET CB C 0.820 12.175 -3.349 1.00 . A A . 16 MET CB 1 1
17 14393 1 1 16 MET CE C 0.612 11.473 -7.384 1.00 . A A . 16 MET CE 1 1
17 14394 1 1 16 MET CG C 0.798 11.491 -4.689 1.00 . A A . 16 MET CG 1 1
17 14395 1 1 16 MET H H 0.845 14.754 -3.828 1.00 . A A . 16 MET H 1 1
17 14396 1 1 16 MET HA H -1.228 12.749 -3.574 1.00 . A A . 16 MET HA 1 1
17 14397 1 1 16 MET HB2 H 1.754 12.711 -3.283 1.00 . A A . 16 MET HB2 1 1
17 14398 1 1 16 MET HB3 H 0.826 11.403 -2.599 1.00 . A A . 16 MET HB3 1 1
17 14399 1 1 16 MET HE1 H -0.415 11.186 -7.213 1.00 . A A . 16 MET HE1 1 1
17 14400 1 1 16 MET HE2 H 1.248 10.603 -7.318 1.00 . A A . 16 MET HE2 1 1
17 14401 1 1 16 MET HE3 H 0.718 11.963 -8.339 1.00 . A A . 16 MET HE3 1 1
17 14402 1 1 16 MET HG2 H 1.559 10.726 -4.694 1.00 . A A . 16 MET HG2 1 1
17 14403 1 1 16 MET HG3 H -0.170 11.020 -4.785 1.00 . A A . 16 MET HG3 1 1
17 14404 1 1 16 MET N N -0.068 14.393 -3.870 1.00 . A A . 16 MET N 1 1
17 14405 1 1 16 MET O O 0.326 13.729 -0.929 1.00 . A A . 16 MET O 1 1
17 14406 1 1 16 MET SD S 1.056 12.588 -6.081 1.00 . A A . 16 MET SD 1 1
17 14407 1 1 17 LYS C C -2.379 12.392 0.827 1.00 . A A . 17 LYS C 1 1
17 14408 1 1 17 LYS CA C -2.246 13.672 0.042 1.00 . A A . 17 LYS CA 1 1
17 14409 1 1 17 LYS CB C -3.584 14.439 0.126 1.00 . A A . 17 LYS CB 1 1
17 14410 1 1 17 LYS CD C -3.359 16.063 -1.813 1.00 . A A . 17 LYS CD 1 1
17 14411 1 1 17 LYS CE C -3.519 17.507 -2.248 1.00 . A A . 17 LYS CE 1 1
17 14412 1 1 17 LYS CG C -3.578 15.901 -0.323 1.00 . A A . 17 LYS CG 1 1
17 14413 1 1 17 LYS H H -2.529 13.205 -1.994 1.00 . A A . 17 LYS H 1 1
17 14414 1 1 17 LYS HA H -1.482 14.277 0.504 1.00 . A A . 17 LYS HA 1 1
17 14415 1 1 17 LYS HB2 H -4.295 13.920 -0.500 1.00 . A A . 17 LYS HB2 1 1
17 14416 1 1 17 LYS HB3 H -3.934 14.394 1.146 1.00 . A A . 17 LYS HB3 1 1
17 14417 1 1 17 LYS HD2 H -2.358 15.734 -2.052 1.00 . A A . 17 LYS HD2 1 1
17 14418 1 1 17 LYS HD3 H -4.071 15.447 -2.342 1.00 . A A . 17 LYS HD3 1 1
17 14419 1 1 17 LYS HE2 H -2.784 18.108 -1.734 1.00 . A A . 17 LYS HE2 1 1
17 14420 1 1 17 LYS HE3 H -3.352 17.567 -3.314 1.00 . A A . 17 LYS HE3 1 1
17 14421 1 1 17 LYS HG2 H -4.529 16.344 -0.068 1.00 . A A . 17 LYS HG2 1 1
17 14422 1 1 17 LYS HG3 H -2.793 16.422 0.208 1.00 . A A . 17 LYS HG3 1 1
17 14423 1 1 17 LYS HZ1 H -4.991 18.997 -2.306 1.00 . A A . 17 LYS HZ1 1 1
17 14424 1 1 17 LYS HZ2 H -5.038 18.057 -0.913 1.00 . A A . 17 LYS HZ2 1 1
17 14425 1 1 17 LYS HZ3 H -5.608 17.445 -2.377 1.00 . A A . 17 LYS HZ3 1 1
17 14426 1 1 17 LYS N N -1.843 13.410 -1.326 1.00 . A A . 17 LYS N 1 1
17 14427 1 1 17 LYS NZ N -4.868 18.031 -1.940 1.00 . A A . 17 LYS NZ 1 1
17 14428 1 1 17 LYS O O -2.407 12.417 2.055 1.00 . A A . 17 LYS O 1 1
17 14429 1 1 18 PHE C C -1.708 8.992 0.380 1.00 . A A . 18 PHE C 1 1
17 14430 1 1 18 PHE CA C -2.697 10.034 0.820 1.00 . A A . 18 PHE CA 1 1
17 14431 1 1 18 PHE CB C -4.120 9.531 0.532 1.00 . A A . 18 PHE CB 1 1
17 14432 1 1 18 PHE CD1 C -5.769 10.568 2.125 1.00 . A A . 18 PHE CD1 1 1
17 14433 1 1 18 PHE CD2 C -5.691 11.380 -0.115 1.00 . A A . 18 PHE CD2 1 1
17 14434 1 1 18 PHE CE1 C -6.777 11.470 2.415 1.00 . A A . 18 PHE CE1 1 1
17 14435 1 1 18 PHE CE2 C -6.692 12.281 0.167 1.00 . A A . 18 PHE CE2 1 1
17 14436 1 1 18 PHE CG C -5.216 10.513 0.857 1.00 . A A . 18 PHE CG 1 1
17 14437 1 1 18 PHE CZ C -7.240 12.328 1.434 1.00 . A A . 18 PHE CZ 1 1
17 14438 1 1 18 PHE H H -2.329 11.271 -0.832 1.00 . A A . 18 PHE H 1 1
17 14439 1 1 18 PHE HA H -2.605 10.197 1.883 1.00 . A A . 18 PHE HA 1 1
17 14440 1 1 18 PHE HB2 H -4.195 9.296 -0.520 1.00 . A A . 18 PHE HB2 1 1
17 14441 1 1 18 PHE HB3 H -4.293 8.631 1.103 1.00 . A A . 18 PHE HB3 1 1
17 14442 1 1 18 PHE HD1 H -5.407 9.902 2.894 1.00 . A A . 18 PHE HD1 1 1
17 14443 1 1 18 PHE HD2 H -5.263 11.352 -1.107 1.00 . A A . 18 PHE HD2 1 1
17 14444 1 1 18 PHE HE1 H -7.201 11.501 3.408 1.00 . A A . 18 PHE HE1 1 1
17 14445 1 1 18 PHE HE2 H -7.042 12.944 -0.610 1.00 . A A . 18 PHE HE2 1 1
17 14446 1 1 18 PHE HZ H -8.028 13.032 1.658 1.00 . A A . 18 PHE HZ 1 1
17 14447 1 1 18 PHE N N -2.457 11.278 0.141 1.00 . A A . 18 PHE N 1 1
17 14448 1 1 18 PHE O O -1.487 8.802 -0.818 1.00 . A A . 18 PHE O 1 1
17 14449 1 1 19 CYS C C -1.065 5.993 1.186 1.00 . A A . 19 CYS C 1 1
17 14450 1 1 19 CYS CA C -0.238 7.255 1.050 1.00 . A A . 19 CYS CA 1 1
17 14451 1 1 19 CYS CB C 0.916 7.250 2.048 1.00 . A A . 19 CYS CB 1 1
17 14452 1 1 19 CYS H H -1.282 8.590 2.258 1.00 . A A . 19 CYS H 1 1
17 14453 1 1 19 CYS HA H 0.137 7.357 0.045 1.00 . A A . 19 CYS HA 1 1
17 14454 1 1 19 CYS HB2 H 0.554 6.991 3.032 1.00 . A A . 19 CYS HB2 1 1
17 14455 1 1 19 CYS HB3 H 1.621 6.508 1.707 1.00 . A A . 19 CYS HB3 1 1
17 14456 1 1 19 CYS N N -1.117 8.346 1.318 1.00 . A A . 19 CYS N 1 1
17 14457 1 1 19 CYS O O -1.976 5.949 2.021 1.00 . A A . 19 CYS O 1 1
17 14458 1 1 19 CYS SG S 1.801 8.843 2.156 1.00 . A A . 19 CYS SG 1 1
17 14459 1 1 20 TYR C C -0.745 2.570 0.580 1.00 . A A . 20 TYR C 1 1
17 14460 1 1 20 TYR CA C -1.601 3.803 0.428 1.00 . A A . 20 TYR CA 1 1
17 14461 1 1 20 TYR CB C -2.551 3.670 -0.786 1.00 . A A . 20 TYR CB 1 1
17 14462 1 1 20 TYR CD1 C -1.413 2.388 -2.661 1.00 . A A . 20 TYR CD1 1 1
17 14463 1 1 20 TYR CD2 C -1.704 4.737 -2.911 1.00 . A A . 20 TYR CD2 1 1
17 14464 1 1 20 TYR CE1 C -0.799 2.324 -3.891 1.00 . A A . 20 TYR CE1 1 1
17 14465 1 1 20 TYR CE2 C -1.096 4.681 -4.145 1.00 . A A . 20 TYR CE2 1 1
17 14466 1 1 20 TYR CG C -1.874 3.599 -2.146 1.00 . A A . 20 TYR CG 1 1
17 14467 1 1 20 TYR CZ C -0.645 3.481 -4.631 1.00 . A A . 20 TYR CZ 1 1
17 14468 1 1 20 TYR H H -0.057 5.065 -0.254 1.00 . A A . 20 TYR H 1 1
17 14469 1 1 20 TYR HA H -2.210 3.880 1.317 1.00 . A A . 20 TYR HA 1 1
17 14470 1 1 20 TYR HB2 H -3.133 2.768 -0.673 1.00 . A A . 20 TYR HB2 1 1
17 14471 1 1 20 TYR HB3 H -3.223 4.515 -0.792 1.00 . A A . 20 TYR HB3 1 1
17 14472 1 1 20 TYR HD1 H -1.539 1.489 -2.077 1.00 . A A . 20 TYR HD1 1 1
17 14473 1 1 20 TYR HD2 H -2.061 5.681 -2.526 1.00 . A A . 20 TYR HD2 1 1
17 14474 1 1 20 TYR HE1 H -0.457 1.365 -4.257 1.00 . A A . 20 TYR HE1 1 1
17 14475 1 1 20 TYR HE2 H -0.971 5.582 -4.727 1.00 . A A . 20 TYR HE2 1 1
17 14476 1 1 20 TYR HH H -0.398 2.700 -6.348 1.00 . A A . 20 TYR HH 1 1
17 14477 1 1 20 TYR N N -0.811 5.004 0.376 1.00 . A A . 20 TYR N 1 1
17 14478 1 1 20 TYR O O 0.439 2.553 0.187 1.00 . A A . 20 TYR O 1 1
17 14479 1 1 20 TYR OH O -0.027 3.442 -5.852 1.00 . A A . 20 TYR OH 1 1
17 14480 1 1 21 HIS C C -1.750 -0.795 1.008 1.00 . A A . 21 HIS C 1 1
17 14481 1 1 21 HIS CA C -0.730 0.281 1.351 1.00 . A A . 21 HIS CA 1 1
17 14482 1 1 21 HIS CB C -0.223 0.125 2.810 1.00 . A A . 21 HIS CB 1 1
17 14483 1 1 21 HIS CD2 C 1.068 -2.115 2.422 1.00 . A A . 21 HIS CD2 1 1
17 14484 1 1 21 HIS CE1 C 0.834 -2.994 4.382 1.00 . A A . 21 HIS CE1 1 1
17 14485 1 1 21 HIS CG C 0.345 -1.235 3.163 1.00 . A A . 21 HIS CG 1 1
17 14486 1 1 21 HIS H H -2.243 1.709 1.513 1.00 . A A . 21 HIS H 1 1
17 14487 1 1 21 HIS HA H 0.108 0.203 0.675 1.00 . A A . 21 HIS HA 1 1
17 14488 1 1 21 HIS HB2 H 0.553 0.852 2.992 1.00 . A A . 21 HIS HB2 1 1
17 14489 1 1 21 HIS HB3 H -1.046 0.325 3.482 1.00 . A A . 21 HIS HB3 1 1
17 14490 1 1 21 HIS HD1 H -0.252 -1.438 5.180 1.00 . A A . 21 HIS HD1 1 1
17 14491 1 1 21 HIS HD2 H 1.380 -1.992 1.393 1.00 . A A . 21 HIS HD2 1 1
17 14492 1 1 21 HIS HE1 H 0.894 -3.666 5.226 1.00 . A A . 21 HIS HE1 1 1
17 14493 1 1 21 HIS N N -1.335 1.567 1.166 1.00 . A A . 21 HIS N 1 1
17 14494 1 1 21 HIS ND1 N 0.211 -1.817 4.400 1.00 . A A . 21 HIS ND1 1 1
17 14495 1 1 21 HIS NE2 N 1.370 -3.226 3.201 1.00 . A A . 21 HIS NE2 1 1
17 14496 1 1 21 HIS O O -2.802 -0.895 1.647 1.00 . A A . 21 HIS O 1 1
17 14497 1 1 22 ASN C C -1.962 -3.816 0.491 1.00 . A A . 22 ASN C 1 1
17 14498 1 1 22 ASN CA C -2.278 -2.670 -0.451 1.00 . A A . 22 ASN CA 1 1
17 14499 1 1 22 ASN CB C -1.917 -3.072 -1.903 1.00 . A A . 22 ASN CB 1 1
17 14500 1 1 22 ASN CG C -2.744 -4.226 -2.545 1.00 . A A . 22 ASN CG 1 1
17 14501 1 1 22 ASN H H -0.668 -1.302 -0.567 1.00 . A A . 22 ASN H 1 1
17 14502 1 1 22 ASN HA H -3.324 -2.409 -0.390 1.00 . A A . 22 ASN HA 1 1
17 14503 1 1 22 ASN HB2 H -2.101 -2.197 -2.509 1.00 . A A . 22 ASN HB2 1 1
17 14504 1 1 22 ASN HB3 H -0.862 -3.299 -1.971 1.00 . A A . 22 ASN HB3 1 1
17 14505 1 1 22 ASN HD21 H -3.308 -5.015 -0.792 1.00 . A A . 22 ASN HD21 1 1
17 14506 1 1 22 ASN HD22 H -3.888 -5.799 -2.205 1.00 . A A . 22 ASN HD22 1 1
17 14507 1 1 22 ASN N N -1.466 -1.533 -0.039 1.00 . A A . 22 ASN N 1 1
17 14508 1 1 22 ASN ND2 N -3.365 -5.093 -1.768 1.00 . A A . 22 ASN ND2 1 1
17 14509 1 1 22 ASN O O -0.849 -4.342 0.482 1.00 . A A . 22 ASN O 1 1
17 14510 1 1 22 ASN OD1 O -2.838 -4.303 -3.769 1.00 . A A . 22 ASN OD1 1 1
17 14511 1 1 23 THR C C -4.087 -5.922 2.508 1.00 . A A . 23 THR C 1 1
17 14512 1 1 23 THR CA C -2.734 -5.229 2.249 1.00 . A A . 23 THR CA 1 1
17 14513 1 1 23 THR CB C -2.128 -4.630 3.568 1.00 . A A . 23 THR CB 1 1
17 14514 1 1 23 THR CG2 C -3.083 -3.619 4.208 1.00 . A A . 23 THR CG2 1 1
17 14515 1 1 23 THR H H -3.804 -3.755 1.239 1.00 . A A . 23 THR H 1 1
17 14516 1 1 23 THR HA H -2.041 -5.949 1.839 1.00 . A A . 23 THR HA 1 1
17 14517 1 1 23 THR HB H -1.212 -4.121 3.303 1.00 . A A . 23 THR HB 1 1
17 14518 1 1 23 THR HG1 H -1.848 -5.293 5.408 1.00 . A A . 23 THR HG1 1 1
17 14519 1 1 23 THR HG21 H -4.018 -4.112 4.430 1.00 . A A . 23 THR HG21 1 1
17 14520 1 1 23 THR HG22 H -3.261 -2.807 3.519 1.00 . A A . 23 THR HG22 1 1
17 14521 1 1 23 THR HG23 H -2.650 -3.233 5.121 1.00 . A A . 23 THR HG23 1 1
17 14522 1 1 23 THR N N -2.920 -4.191 1.283 1.00 . A A . 23 THR N 1 1
17 14523 1 1 23 THR O O -5.045 -5.728 1.744 1.00 . A A . 23 THR O 1 1
17 14524 1 1 23 THR OG1 O -1.800 -5.669 4.519 1.00 . A A . 23 THR OG1 1 1
17 14525 1 1 24 GLY C C -4.976 -8.773 4.445 1.00 . A A . 24 GLY C 1 1
17 14526 1 1 24 GLY CA C -5.327 -7.437 3.888 1.00 . A A . 24 GLY CA 1 1
17 14527 1 1 24 GLY H H -3.324 -6.844 4.070 1.00 . A A . 24 GLY H 1 1
17 14528 1 1 24 GLY HA2 H -5.878 -6.876 4.625 1.00 . A A . 24 GLY HA2 1 1
17 14529 1 1 24 GLY HA3 H -5.939 -7.577 3.009 1.00 . A A . 24 GLY HA3 1 1
17 14530 1 1 24 GLY N N -4.140 -6.730 3.532 1.00 . A A . 24 GLY N 1 1
17 14531 1 1 24 GLY O O -4.655 -8.909 5.634 1.00 . A A . 24 GLY O 1 1
17 14532 1 1 25 MET C C -3.183 -11.249 3.507 1.00 . A A . 25 MET C 1 1
17 14533 1 1 25 MET CA C -4.620 -11.073 3.936 1.00 . A A . 25 MET CA 1 1
17 14534 1 1 25 MET CB C -5.493 -12.070 3.170 1.00 . A A . 25 MET CB 1 1
17 14535 1 1 25 MET CE C -7.611 -12.457 0.811 1.00 . A A . 25 MET CE 1 1
17 14536 1 1 25 MET CG C -6.975 -11.961 3.464 1.00 . A A . 25 MET CG 1 1
17 14537 1 1 25 MET H H -5.236 -9.530 2.673 1.00 . A A . 25 MET H 1 1
17 14538 1 1 25 MET HA H -4.733 -11.222 4.999 1.00 . A A . 25 MET HA 1 1
17 14539 1 1 25 MET HB2 H -5.344 -11.908 2.114 1.00 . A A . 25 MET HB2 1 1
17 14540 1 1 25 MET HB3 H -5.170 -13.072 3.416 1.00 . A A . 25 MET HB3 1 1
17 14541 1 1 25 MET HE1 H -7.864 -11.408 0.760 1.00 . A A . 25 MET HE1 1 1
17 14542 1 1 25 MET HE2 H -8.194 -13.004 0.085 1.00 . A A . 25 MET HE2 1 1
17 14543 1 1 25 MET HE3 H -6.562 -12.588 0.590 1.00 . A A . 25 MET HE3 1 1
17 14544 1 1 25 MET HG2 H -7.142 -12.184 4.507 1.00 . A A . 25 MET HG2 1 1
17 14545 1 1 25 MET HG3 H -7.288 -10.948 3.264 1.00 . A A . 25 MET HG3 1 1
17 14546 1 1 25 MET N N -4.993 -9.731 3.602 1.00 . A A . 25 MET N 1 1
17 14547 1 1 25 MET O O -2.726 -10.519 2.625 1.00 . A A . 25 MET O 1 1
17 14548 1 1 25 MET SD S -7.966 -13.085 2.458 1.00 . A A . 25 MET SD 1 1
17 14549 1 1 26 PRO C C -1.038 -12.936 2.277 1.00 . A A . 26 PRO C 1 1
17 14550 1 1 26 PRO CA C -1.069 -12.431 3.717 1.00 . A A . 26 PRO CA 1 1
17 14551 1 1 26 PRO CB C -0.595 -13.516 4.678 1.00 . A A . 26 PRO CB 1 1
17 14552 1 1 26 PRO CD C -2.807 -12.937 5.313 1.00 . A A . 26 PRO CD 1 1
17 14553 1 1 26 PRO CG C -1.488 -13.386 5.855 1.00 . A A . 26 PRO CG 1 1
17 14554 1 1 26 PRO HA H -0.451 -11.551 3.805 1.00 . A A . 26 PRO HA 1 1
17 14555 1 1 26 PRO HB2 H -0.696 -14.477 4.199 1.00 . A A . 26 PRO HB2 1 1
17 14556 1 1 26 PRO HB3 H 0.437 -13.344 4.942 1.00 . A A . 26 PRO HB3 1 1
17 14557 1 1 26 PRO HD2 H -3.423 -13.779 5.035 1.00 . A A . 26 PRO HD2 1 1
17 14558 1 1 26 PRO HD3 H -3.305 -12.307 6.034 1.00 . A A . 26 PRO HD3 1 1
17 14559 1 1 26 PRO HG2 H -1.586 -14.339 6.354 1.00 . A A . 26 PRO HG2 1 1
17 14560 1 1 26 PRO HG3 H -1.090 -12.643 6.531 1.00 . A A . 26 PRO HG3 1 1
17 14561 1 1 26 PRO N N -2.429 -12.155 4.133 1.00 . A A . 26 PRO N 1 1
17 14562 1 1 26 PRO O O -1.760 -13.891 1.904 1.00 . A A . 26 PRO O 1 1
17 14563 1 1 27 PHE C C 0.673 -13.863 -0.094 1.00 . A A . 27 PHE C 1 1
17 14564 1 1 27 PHE CA C -0.102 -12.588 0.079 1.00 . A A . 27 PHE CA 1 1
17 14565 1 1 27 PHE CB C 0.580 -11.435 -0.688 1.00 . A A . 27 PHE CB 1 1
17 14566 1 1 27 PHE CD1 C -0.999 -9.673 0.207 1.00 . A A . 27 PHE CD1 1 1
17 14567 1 1 27 PHE CD2 C -0.216 -9.468 -2.023 1.00 . A A . 27 PHE CD2 1 1
17 14568 1 1 27 PHE CE1 C -1.725 -8.509 0.067 1.00 . A A . 27 PHE CE1 1 1
17 14569 1 1 27 PHE CE2 C -0.941 -8.304 -2.175 1.00 . A A . 27 PHE CE2 1 1
17 14570 1 1 27 PHE CG C -0.238 -10.170 -0.835 1.00 . A A . 27 PHE CG 1 1
17 14571 1 1 27 PHE CZ C -1.697 -7.824 -1.127 1.00 . A A . 27 PHE CZ 1 1
17 14572 1 1 27 PHE H H 0.309 -11.589 1.904 1.00 . A A . 27 PHE H 1 1
17 14573 1 1 27 PHE HA H -1.099 -12.725 -0.310 1.00 . A A . 27 PHE HA 1 1
17 14574 1 1 27 PHE HB2 H 1.503 -11.165 -0.199 1.00 . A A . 27 PHE HB2 1 1
17 14575 1 1 27 PHE HB3 H 0.816 -11.788 -1.681 1.00 . A A . 27 PHE HB3 1 1
17 14576 1 1 27 PHE HD1 H -1.025 -10.224 1.139 1.00 . A A . 27 PHE HD1 1 1
17 14577 1 1 27 PHE HD2 H 0.377 -9.847 -2.844 1.00 . A A . 27 PHE HD2 1 1
17 14578 1 1 27 PHE HE1 H -2.313 -8.144 0.898 1.00 . A A . 27 PHE HE1 1 1
17 14579 1 1 27 PHE HE2 H -0.913 -7.774 -3.116 1.00 . A A . 27 PHE HE2 1 1
17 14580 1 1 27 PHE HZ H -2.262 -6.911 -1.245 1.00 . A A . 27 PHE HZ 1 1
17 14581 1 1 27 PHE N N -0.237 -12.288 1.488 1.00 . A A . 27 PHE N 1 1
17 14582 1 1 27 PHE O O 1.733 -14.043 0.503 1.00 . A A . 27 PHE O 1 1
17 14583 1 1 28 ARG C C 0.819 -16.262 -2.579 1.00 . A A . 28 ARG C 1 1
17 14584 1 1 28 ARG CA C 0.736 -16.036 -1.096 1.00 . A A . 28 ARG CA 1 1
17 14585 1 1 28 ARG CB C -0.125 -17.119 -0.442 1.00 . A A . 28 ARG CB 1 1
17 14586 1 1 28 ARG CD C 1.006 -17.412 1.837 1.00 . A A . 28 ARG CD 1 1
17 14587 1 1 28 ARG CG C -0.271 -17.019 1.083 1.00 . A A . 28 ARG CG 1 1
17 14588 1 1 28 ARG CZ C 3.353 -16.662 2.122 1.00 . A A . 28 ARG CZ 1 1
17 14589 1 1 28 ARG H H -0.669 -14.521 -1.374 1.00 . A A . 28 ARG H 1 1
17 14590 1 1 28 ARG HA H 1.725 -16.053 -0.664 1.00 . A A . 28 ARG HA 1 1
17 14591 1 1 28 ARG HB2 H -1.115 -17.065 -0.868 1.00 . A A . 28 ARG HB2 1 1
17 14592 1 1 28 ARG HB3 H 0.299 -18.083 -0.678 1.00 . A A . 28 ARG HB3 1 1
17 14593 1 1 28 ARG HD2 H 0.791 -17.481 2.892 1.00 . A A . 28 ARG HD2 1 1
17 14594 1 1 28 ARG HD3 H 1.320 -18.382 1.484 1.00 . A A . 28 ARG HD3 1 1
17 14595 1 1 28 ARG HE H 1.915 -15.645 1.156 1.00 . A A . 28 ARG HE 1 1
17 14596 1 1 28 ARG HG2 H -0.498 -15.988 1.321 1.00 . A A . 28 ARG HG2 1 1
17 14597 1 1 28 ARG HG3 H -1.088 -17.647 1.404 1.00 . A A . 28 ARG HG3 1 1
17 14598 1 1 28 ARG HH11 H 2.933 -18.403 3.115 1.00 . A A . 28 ARG HH11 1 1
17 14599 1 1 28 ARG HH12 H 4.553 -17.900 3.223 1.00 . A A . 28 ARG HH12 1 1
17 14600 1 1 28 ARG HH21 H 4.116 -14.939 1.332 1.00 . A A . 28 ARG HH21 1 1
17 14601 1 1 28 ARG HH22 H 5.231 -15.870 2.217 1.00 . A A . 28 ARG HH22 1 1
17 14602 1 1 28 ARG N N 0.147 -14.748 -0.875 1.00 . A A . 28 ARG N 1 1
17 14603 1 1 28 ARG NE N 2.116 -16.472 1.657 1.00 . A A . 28 ARG NE 1 1
17 14604 1 1 28 ARG NH1 N 3.630 -17.722 2.870 1.00 . A A . 28 ARG NH1 1 1
17 14605 1 1 28 ARG NH2 N 4.295 -15.770 1.869 1.00 . A A . 28 ARG NH2 1 1
17 14606 1 1 28 ARG O O -0.211 -16.225 -3.264 1.00 . A A . 28 ARG O 1 1
17 14607 1 1 29 ASN C C 2.129 -15.358 -5.275 1.00 . A A . 29 ASN C 1 1
17 14608 1 1 29 ASN CA C 2.341 -16.645 -4.507 1.00 . A A . 29 ASN CA 1 1
17 14609 1 1 29 ASN CB C 1.511 -17.784 -5.124 1.00 . A A . 29 ASN CB 1 1
17 14610 1 1 29 ASN CG C 1.829 -19.138 -4.539 1.00 . A A . 29 ASN CG 1 1
17 14611 1 1 29 ASN H H 2.804 -16.430 -2.457 1.00 . A A . 29 ASN H 1 1
17 14612 1 1 29 ASN HA H 3.390 -16.897 -4.567 1.00 . A A . 29 ASN HA 1 1
17 14613 1 1 29 ASN HB2 H 0.475 -17.572 -4.912 1.00 . A A . 29 ASN HB2 1 1
17 14614 1 1 29 ASN HB3 H 1.671 -17.808 -6.192 1.00 . A A . 29 ASN HB3 1 1
17 14615 1 1 29 ASN HD21 H 3.199 -19.451 -5.932 1.00 . A A . 29 ASN HD21 1 1
17 14616 1 1 29 ASN HD22 H 2.985 -20.713 -4.768 1.00 . A A . 29 ASN HD22 1 1
17 14617 1 1 29 ASN N N 2.043 -16.444 -3.075 1.00 . A A . 29 ASN N 1 1
17 14618 1 1 29 ASN ND2 N 2.760 -19.834 -5.138 1.00 . A A . 29 ASN ND2 1 1
17 14619 1 1 29 ASN O O 2.051 -15.349 -6.502 1.00 . A A . 29 ASN O 1 1
17 14620 1 1 29 ASN OD1 O 1.221 -19.561 -3.548 1.00 . A A . 29 ASN OD1 1 1
17 14621 1 1 30 LEU C C 2.757 -11.996 -4.397 1.00 . A A . 30 LEU C 1 1
17 14622 1 1 30 LEU CA C 1.864 -12.983 -5.111 1.00 . A A . 30 LEU CA 1 1
17 14623 1 1 30 LEU CB C 0.392 -12.569 -4.961 1.00 . A A . 30 LEU CB 1 1
17 14624 1 1 30 LEU CD1 C 0.062 -11.273 -7.090 1.00 . A A . 30 LEU CD1 1 1
17 14625 1 1 30 LEU CD2 C -1.380 -10.816 -5.097 1.00 . A A . 30 LEU CD2 1 1
17 14626 1 1 30 LEU CG C -0.004 -11.225 -5.574 1.00 . A A . 30 LEU CG 1 1
17 14627 1 1 30 LEU H H 2.236 -14.339 -3.584 1.00 . A A . 30 LEU H 1 1
17 14628 1 1 30 LEU HA H 2.121 -13.015 -6.159 1.00 . A A . 30 LEU HA 1 1
17 14629 1 1 30 LEU HB2 H -0.220 -13.338 -5.411 1.00 . A A . 30 LEU HB2 1 1
17 14630 1 1 30 LEU HB3 H 0.166 -12.536 -3.906 1.00 . A A . 30 LEU HB3 1 1
17 14631 1 1 30 LEU HD11 H -0.177 -10.300 -7.494 1.00 . A A . 30 LEU HD11 1 1
17 14632 1 1 30 LEU HD12 H -0.654 -11.995 -7.453 1.00 . A A . 30 LEU HD12 1 1
17 14633 1 1 30 LEU HD13 H 1.052 -11.567 -7.405 1.00 . A A . 30 LEU HD13 1 1
17 14634 1 1 30 LEU HD21 H -2.098 -11.574 -5.372 1.00 . A A . 30 LEU HD21 1 1
17 14635 1 1 30 LEU HD22 H -1.653 -9.871 -5.542 1.00 . A A . 30 LEU HD22 1 1
17 14636 1 1 30 LEU HD23 H -1.354 -10.717 -4.021 1.00 . A A . 30 LEU HD23 1 1
17 14637 1 1 30 LEU HG H 0.703 -10.478 -5.243 1.00 . A A . 30 LEU HG 1 1
17 14638 1 1 30 LEU N N 2.083 -14.275 -4.551 1.00 . A A . 30 LEU N 1 1
17 14639 1 1 30 LEU O O 2.341 -11.317 -3.453 1.00 . A A . 30 LEU O 1 1
17 14640 1 1 31 LYS C C 4.857 -9.670 -4.784 1.00 . A A . 31 LYS C 1 1
17 14641 1 1 31 LYS CA C 4.916 -11.059 -4.154 1.00 . A A . 31 LYS CA 1 1
17 14642 1 1 31 LYS CB C 6.347 -11.639 -4.088 1.00 . A A . 31 LYS CB 1 1
17 14643 1 1 31 LYS CD C 6.954 -10.359 -2.005 1.00 . A A . 31 LYS CD 1 1
17 14644 1 1 31 LYS CE C 7.890 -9.329 -1.409 1.00 . A A . 31 LYS CE 1 1
17 14645 1 1 31 LYS CG C 7.369 -10.728 -3.416 1.00 . A A . 31 LYS CG 1 1
17 14646 1 1 31 LYS H H 4.289 -12.530 -5.523 1.00 . A A . 31 LYS H 1 1
17 14647 1 1 31 LYS HA H 4.542 -10.954 -3.145 1.00 . A A . 31 LYS HA 1 1
17 14648 1 1 31 LYS HB2 H 6.314 -12.566 -3.534 1.00 . A A . 31 LYS HB2 1 1
17 14649 1 1 31 LYS HB3 H 6.683 -11.848 -5.093 1.00 . A A . 31 LYS HB3 1 1
17 14650 1 1 31 LYS HD2 H 5.959 -9.943 -2.042 1.00 . A A . 31 LYS HD2 1 1
17 14651 1 1 31 LYS HD3 H 6.955 -11.244 -1.388 1.00 . A A . 31 LYS HD3 1 1
17 14652 1 1 31 LYS HE2 H 8.886 -9.744 -1.372 1.00 . A A . 31 LYS HE2 1 1
17 14653 1 1 31 LYS HE3 H 7.891 -8.455 -2.044 1.00 . A A . 31 LYS HE3 1 1
17 14654 1 1 31 LYS HG2 H 8.314 -11.246 -3.376 1.00 . A A . 31 LYS HG2 1 1
17 14655 1 1 31 LYS HG3 H 7.472 -9.828 -4.004 1.00 . A A . 31 LYS HG3 1 1
17 14656 1 1 31 LYS HZ1 H 7.535 -9.737 0.612 1.00 . A A . 31 LYS HZ1 1 1
17 14657 1 1 31 LYS HZ2 H 6.513 -8.554 -0.024 1.00 . A A . 31 LYS HZ2 1 1
17 14658 1 1 31 LYS HZ3 H 8.102 -8.182 0.316 1.00 . A A . 31 LYS HZ3 1 1
17 14659 1 1 31 LYS N N 3.997 -11.949 -4.788 1.00 . A A . 31 LYS N 1 1
17 14660 1 1 31 LYS NZ N 7.481 -8.935 -0.046 1.00 . A A . 31 LYS NZ 1 1
17 14661 1 1 31 LYS O O 5.755 -9.242 -5.522 1.00 . A A . 31 LYS O 1 1
17 14662 1 1 32 LEU C C 3.107 -6.881 -3.805 1.00 . A A . 32 LEU C 1 1
17 14663 1 1 32 LEU CA C 3.503 -7.690 -5.004 1.00 . A A . 32 LEU CA 1 1
17 14664 1 1 32 LEU CB C 2.436 -7.571 -6.122 1.00 . A A . 32 LEU CB 1 1
17 14665 1 1 32 LEU CD1 C 4.033 -7.039 -8.013 1.00 . A A . 32 LEU CD1 1 1
17 14666 1 1 32 LEU CD2 C 3.167 -9.380 -7.774 1.00 . A A . 32 LEU CD2 1 1
17 14667 1 1 32 LEU CG C 2.861 -7.902 -7.574 1.00 . A A . 32 LEU CG 1 1
17 14668 1 1 32 LEU H H 3.009 -9.519 -4.132 1.00 . A A . 32 LEU H 1 1
17 14669 1 1 32 LEU HA H 4.444 -7.305 -5.369 1.00 . A A . 32 LEU HA 1 1
17 14670 1 1 32 LEU HB2 H 1.619 -8.228 -5.864 1.00 . A A . 32 LEU HB2 1 1
17 14671 1 1 32 LEU HB3 H 2.061 -6.557 -6.106 1.00 . A A . 32 LEU HB3 1 1
17 14672 1 1 32 LEU HD11 H 4.277 -7.258 -9.041 1.00 . A A . 32 LEU HD11 1 1
17 14673 1 1 32 LEU HD12 H 4.894 -7.252 -7.396 1.00 . A A . 32 LEU HD12 1 1
17 14674 1 1 32 LEU HD13 H 3.770 -5.995 -7.921 1.00 . A A . 32 LEU HD13 1 1
17 14675 1 1 32 LEU HD21 H 3.975 -9.669 -7.117 1.00 . A A . 32 LEU HD21 1 1
17 14676 1 1 32 LEU HD22 H 3.454 -9.559 -8.799 1.00 . A A . 32 LEU HD22 1 1
17 14677 1 1 32 LEU HD23 H 2.288 -9.959 -7.537 1.00 . A A . 32 LEU HD23 1 1
17 14678 1 1 32 LEU HG H 2.034 -7.635 -8.218 1.00 . A A . 32 LEU HG 1 1
17 14679 1 1 32 LEU N N 3.734 -9.042 -4.594 1.00 . A A . 32 LEU N 1 1
17 14680 1 1 32 LEU O O 2.163 -7.228 -3.090 1.00 . A A . 32 LEU O 1 1
17 14681 1 1 33 ILE C C 3.271 -3.592 -2.988 1.00 . A A . 33 ILE C 1 1
17 14682 1 1 33 ILE CA C 3.534 -4.995 -2.452 1.00 . A A . 33 ILE CA 1 1
17 14683 1 1 33 ILE CB C 4.644 -5.036 -1.344 1.00 . A A . 33 ILE CB 1 1
17 14684 1 1 33 ILE CD1 C 3.089 -4.310 0.512 1.00 . A A . 33 ILE CD1 1 1
17 14685 1 1 33 ILE CG1 C 4.369 -4.052 -0.222 1.00 . A A . 33 ILE CG1 1 1
17 14686 1 1 33 ILE CG2 C 6.028 -4.828 -1.901 1.00 . A A . 33 ILE CG2 1 1
17 14687 1 1 33 ILE H H 4.617 -5.650 -4.099 1.00 . A A . 33 ILE H 1 1
17 14688 1 1 33 ILE HA H 2.606 -5.358 -2.035 1.00 . A A . 33 ILE HA 1 1
17 14689 1 1 33 ILE HB H 4.628 -6.032 -0.927 1.00 . A A . 33 ILE HB 1 1
17 14690 1 1 33 ILE HD11 H 2.984 -3.588 1.308 1.00 . A A . 33 ILE HD11 1 1
17 14691 1 1 33 ILE HD12 H 3.117 -5.303 0.932 1.00 . A A . 33 ILE HD12 1 1
17 14692 1 1 33 ILE HD13 H 2.257 -4.218 -0.170 1.00 . A A . 33 ILE HD13 1 1
17 14693 1 1 33 ILE HG12 H 5.177 -4.096 0.492 1.00 . A A . 33 ILE HG12 1 1
17 14694 1 1 33 ILE HG13 H 4.326 -3.059 -0.644 1.00 . A A . 33 ILE HG13 1 1
17 14695 1 1 33 ILE HG21 H 6.057 -3.869 -2.396 1.00 . A A . 33 ILE HG21 1 1
17 14696 1 1 33 ILE HG22 H 6.261 -5.618 -2.598 1.00 . A A . 33 ILE HG22 1 1
17 14697 1 1 33 ILE HG23 H 6.736 -4.835 -1.086 1.00 . A A . 33 ILE HG23 1 1
17 14698 1 1 33 ILE N N 3.836 -5.858 -3.542 1.00 . A A . 33 ILE N 1 1
17 14699 1 1 33 ILE O O 4.173 -2.896 -3.453 1.00 . A A . 33 ILE O 1 1
17 14700 1 1 34 LEU C C 1.551 -0.886 -2.444 1.00 . A A . 34 LEU C 1 1
17 14701 1 1 34 LEU CA C 1.640 -1.935 -3.537 1.00 . A A . 34 LEU CA 1 1
17 14702 1 1 34 LEU CB C 0.332 -2.004 -4.376 1.00 . A A . 34 LEU CB 1 1
17 14703 1 1 34 LEU CD1 C 0.626 -4.267 -5.539 1.00 . A A . 34 LEU CD1 1 1
17 14704 1 1 34 LEU CD2 C -0.927 -2.571 -6.489 1.00 . A A . 34 LEU CD2 1 1
17 14705 1 1 34 LEU CG C 0.368 -2.778 -5.727 1.00 . A A . 34 LEU CG 1 1
17 14706 1 1 34 LEU H H 1.338 -3.803 -2.618 1.00 . A A . 34 LEU H 1 1
17 14707 1 1 34 LEU HA H 2.448 -1.644 -4.190 1.00 . A A . 34 LEU HA 1 1
17 14708 1 1 34 LEU HB2 H -0.429 -2.465 -3.767 1.00 . A A . 34 LEU HB2 1 1
17 14709 1 1 34 LEU HB3 H 0.021 -0.990 -4.583 1.00 . A A . 34 LEU HB3 1 1
17 14710 1 1 34 LEU HD11 H 0.634 -4.755 -6.502 1.00 . A A . 34 LEU HD11 1 1
17 14711 1 1 34 LEU HD12 H -0.153 -4.691 -4.923 1.00 . A A . 34 LEU HD12 1 1
17 14712 1 1 34 LEU HD13 H 1.582 -4.407 -5.055 1.00 . A A . 34 LEU HD13 1 1
17 14713 1 1 34 LEU HD21 H -0.880 -3.105 -7.427 1.00 . A A . 34 LEU HD21 1 1
17 14714 1 1 34 LEU HD22 H -1.076 -1.519 -6.680 1.00 . A A . 34 LEU HD22 1 1
17 14715 1 1 34 LEU HD23 H -1.749 -2.951 -5.902 1.00 . A A . 34 LEU HD23 1 1
17 14716 1 1 34 LEU HG H 1.172 -2.384 -6.330 1.00 . A A . 34 LEU HG 1 1
17 14717 1 1 34 LEU N N 2.022 -3.212 -2.995 1.00 . A A . 34 LEU N 1 1
17 14718 1 1 34 LEU O O 0.539 -0.765 -1.754 1.00 . A A . 34 LEU O 1 1
17 14719 1 1 35 GLN C C 3.092 2.114 -2.057 1.00 . A A . 35 GLN C 1 1
17 14720 1 1 35 GLN CA C 2.725 0.881 -1.286 1.00 . A A . 35 GLN CA 1 1
17 14721 1 1 35 GLN CB C 3.803 0.609 -0.246 1.00 . A A . 35 GLN CB 1 1
17 14722 1 1 35 GLN CD C 4.770 -0.969 1.475 1.00 . A A . 35 GLN CD 1 1
17 14723 1 1 35 GLN CG C 3.568 -0.602 0.615 1.00 . A A . 35 GLN CG 1 1
17 14724 1 1 35 GLN H H 3.445 -0.427 -2.752 1.00 . A A . 35 GLN H 1 1
17 14725 1 1 35 GLN HA H 1.767 1.010 -0.803 1.00 . A A . 35 GLN HA 1 1
17 14726 1 1 35 GLN HB2 H 4.741 0.481 -0.761 1.00 . A A . 35 GLN HB2 1 1
17 14727 1 1 35 GLN HB3 H 3.883 1.475 0.396 1.00 . A A . 35 GLN HB3 1 1
17 14728 1 1 35 GLN HE21 H 6.040 -0.317 0.090 1.00 . A A . 35 GLN HE21 1 1
17 14729 1 1 35 GLN HE22 H 6.754 -0.947 1.523 1.00 . A A . 35 GLN HE22 1 1
17 14730 1 1 35 GLN HG2 H 2.739 -0.388 1.273 1.00 . A A . 35 GLN HG2 1 1
17 14731 1 1 35 GLN HG3 H 3.316 -1.439 -0.017 1.00 . A A . 35 GLN HG3 1 1
17 14732 1 1 35 GLN N N 2.642 -0.205 -2.235 1.00 . A A . 35 GLN N 1 1
17 14733 1 1 35 GLN NE2 N 5.967 -0.722 0.981 1.00 . A A . 35 GLN NE2 1 1
17 14734 1 1 35 GLN O O 4.178 2.180 -2.626 1.00 . A A . 35 GLN O 1 1
17 14735 1 1 35 GLN OE1 O 4.621 -1.505 2.573 1.00 . A A . 35 GLN OE1 1 1
17 14736 1 1 36 GLY C C 1.823 5.427 -2.292 1.00 . A A . 36 GLY C 1 1
17 14737 1 1 36 GLY CA C 2.467 4.227 -2.899 1.00 . A A . 36 GLY CA 1 1
17 14738 1 1 36 GLY H H 1.340 2.939 -1.677 1.00 . A A . 36 GLY H 1 1
17 14739 1 1 36 GLY HA2 H 3.535 4.382 -2.943 1.00 . A A . 36 GLY HA2 1 1
17 14740 1 1 36 GLY HA3 H 2.086 4.094 -3.901 1.00 . A A . 36 GLY HA3 1 1
17 14741 1 1 36 GLY N N 2.198 3.039 -2.148 1.00 . A A . 36 GLY N 1 1
17 14742 1 1 36 GLY O O 1.438 5.402 -1.126 1.00 . A A . 36 GLY O 1 1
17 14743 1 1 37 CYS C C 0.134 8.150 -3.787 1.00 . A A . 37 CYS C 1 1
17 14744 1 1 37 CYS CA C 1.030 7.671 -2.664 1.00 . A A . 37 CYS CA 1 1
17 14745 1 1 37 CYS CB C 2.058 8.741 -2.287 1.00 . A A . 37 CYS CB 1 1
17 14746 1 1 37 CYS H H 1.985 6.400 -4.009 1.00 . A A . 37 CYS H 1 1
17 14747 1 1 37 CYS HA H 0.408 7.445 -1.814 1.00 . A A . 37 CYS HA 1 1
17 14748 1 1 37 CYS HB2 H 2.686 8.961 -3.136 1.00 . A A . 37 CYS HB2 1 1
17 14749 1 1 37 CYS HB3 H 1.526 9.635 -2.002 1.00 . A A . 37 CYS HB3 1 1
17 14750 1 1 37 CYS N N 1.672 6.453 -3.080 1.00 . A A . 37 CYS N 1 1
17 14751 1 1 37 CYS O O 0.512 8.086 -4.962 1.00 . A A . 37 CYS O 1 1
17 14752 1 1 37 CYS SG S 3.150 8.292 -0.904 1.00 . A A . 37 CYS SG 1 1
17 14753 1 1 38 SER C C -2.643 10.338 -4.091 1.00 . A A . 38 SER C 1 1
17 14754 1 1 38 SER CA C -1.988 8.998 -4.453 1.00 . A A . 38 SER CA 1 1
17 14755 1 1 38 SER CB C -3.044 7.896 -4.637 1.00 . A A . 38 SER CB 1 1
17 14756 1 1 38 SER H H -1.286 8.658 -2.498 1.00 . A A . 38 SER H 1 1
17 14757 1 1 38 SER HA H -1.449 9.108 -5.382 1.00 . A A . 38 SER HA 1 1
17 14758 1 1 38 SER HB2 H -2.552 6.959 -4.849 1.00 . A A . 38 SER HB2 1 1
17 14759 1 1 38 SER HB3 H -3.618 7.799 -3.726 1.00 . A A . 38 SER HB3 1 1
17 14760 1 1 38 SER HG H -4.779 7.774 -5.479 1.00 . A A . 38 SER HG 1 1
17 14761 1 1 38 SER N N -1.044 8.590 -3.455 1.00 . A A . 38 SER N 1 1
17 14762 1 1 38 SER O O -2.672 10.743 -2.912 1.00 . A A . 38 SER O 1 1
17 14763 1 1 38 SER OG O -3.931 8.186 -5.706 1.00 . A A . 38 SER OG 1 1
17 14764 1 1 39 SER C C -5.218 12.018 -4.376 1.00 . A A . 39 SER C 1 1
17 14765 1 1 39 SER CA C -3.833 12.281 -4.966 1.00 . A A . 39 SER CA 1 1
17 14766 1 1 39 SER CB C -3.963 12.935 -6.344 1.00 . A A . 39 SER CB 1 1
17 14767 1 1 39 SER H H -2.946 10.718 -6.030 1.00 . A A . 39 SER H 1 1
17 14768 1 1 39 SER HA H -3.292 12.945 -4.310 1.00 . A A . 39 SER HA 1 1
17 14769 1 1 39 SER HB2 H -4.576 12.317 -6.982 1.00 . A A . 39 SER HB2 1 1
17 14770 1 1 39 SER HB3 H -4.407 13.912 -6.240 1.00 . A A . 39 SER HB3 1 1
17 14771 1 1 39 SER HG H -2.113 13.470 -6.275 1.00 . A A . 39 SER HG 1 1
17 14772 1 1 39 SER N N -3.111 11.036 -5.113 1.00 . A A . 39 SER N 1 1
17 14773 1 1 39 SER O O -5.706 12.772 -3.527 1.00 . A A . 39 SER O 1 1
17 14774 1 1 39 SER OG O -2.686 13.086 -6.949 1.00 . A A . 39 SER OG 1 1
17 14775 1 1 40 SER C C -7.009 9.052 -4.032 1.00 . A A . 40 SER C 1 1
17 14776 1 1 40 SER CA C -7.114 10.529 -4.371 1.00 . A A . 40 SER CA 1 1
17 14777 1 1 40 SER CB C -8.114 10.735 -5.498 1.00 . A A . 40 SER CB 1 1
17 14778 1 1 40 SER H H -5.371 10.369 -5.474 1.00 . A A . 40 SER H 1 1
17 14779 1 1 40 SER HA H -7.400 11.107 -3.506 1.00 . A A . 40 SER HA 1 1
17 14780 1 1 40 SER HB2 H -7.904 10.032 -6.290 1.00 . A A . 40 SER HB2 1 1
17 14781 1 1 40 SER HB3 H -9.113 10.573 -5.125 1.00 . A A . 40 SER HB3 1 1
17 14782 1 1 40 SER HG H -8.097 12.678 -5.290 1.00 . A A . 40 SER HG 1 1
17 14783 1 1 40 SER N N -5.818 10.942 -4.817 1.00 . A A . 40 SER N 1 1
17 14784 1 1 40 SER O O -6.454 8.276 -4.822 1.00 . A A . 40 SER O 1 1
17 14785 1 1 40 SER OG O -8.033 12.057 -6.029 1.00 . A A . 40 SER OG 1 1
17 14786 1 1 41 CYS C C -8.618 6.708 -1.965 1.00 . A A . 41 CYS C 1 1
17 14787 1 1 41 CYS CA C -7.305 7.300 -2.475 1.00 . A A . 41 CYS CA 1 1
17 14788 1 1 41 CYS CB C -6.226 7.299 -1.389 1.00 . A A . 41 CYS CB 1 1
17 14789 1 1 41 CYS H H -8.052 9.250 -2.349 1.00 . A A . 41 CYS H 1 1
17 14790 1 1 41 CYS HA H -6.949 6.724 -3.316 1.00 . A A . 41 CYS HA 1 1
17 14791 1 1 41 CYS HB2 H -5.416 7.937 -1.707 1.00 . A A . 41 CYS HB2 1 1
17 14792 1 1 41 CYS HB3 H -6.648 7.698 -0.478 1.00 . A A . 41 CYS HB3 1 1
17 14793 1 1 41 CYS N N -7.506 8.651 -2.906 1.00 . A A . 41 CYS N 1 1
17 14794 1 1 41 CYS O O -9.483 7.431 -1.469 1.00 . A A . 41 CYS O 1 1
17 14795 1 1 41 CYS SG S -5.508 5.677 -1.008 1.00 . A A . 41 CYS SG 1 1
17 14796 1 1 42 SER C C -9.719 4.065 -0.339 1.00 . A A . 42 SER C 1 1
17 14797 1 1 42 SER CA C -9.981 4.748 -1.679 1.00 . A A . 42 SER CA 1 1
17 14798 1 1 42 SER CB C -10.429 3.735 -2.727 1.00 . A A . 42 SER CB 1 1
17 14799 1 1 42 SER H H -8.095 4.891 -2.580 1.00 . A A . 42 SER H 1 1
17 14800 1 1 42 SER HA H -10.758 5.488 -1.552 1.00 . A A . 42 SER HA 1 1
17 14801 1 1 42 SER HB2 H -9.685 2.956 -2.809 1.00 . A A . 42 SER HB2 1 1
17 14802 1 1 42 SER HB3 H -11.377 3.305 -2.436 1.00 . A A . 42 SER HB3 1 1
17 14803 1 1 42 SER HG H -9.709 4.713 -4.239 1.00 . A A . 42 SER HG 1 1
17 14804 1 1 42 SER N N -8.792 5.422 -2.135 1.00 . A A . 42 SER N 1 1
17 14805 1 1 42 SER O O -9.080 2.999 -0.287 1.00 . A A . 42 SER O 1 1
17 14806 1 1 42 SER OG O -10.580 4.371 -3.996 1.00 . A A . 42 SER OG 1 1
17 14807 1 1 43 GLU C C -10.737 2.896 2.250 1.00 . A A . 43 GLU C 1 1
17 14808 1 1 43 GLU CA C -9.986 4.200 2.090 1.00 . A A . 43 GLU CA 1 1
17 14809 1 1 43 GLU CB C -10.486 5.211 3.117 1.00 . A A . 43 GLU CB 1 1
17 14810 1 1 43 GLU CD C -10.269 7.488 4.138 1.00 . A A . 43 GLU CD 1 1
17 14811 1 1 43 GLU CG C -9.682 6.493 3.175 1.00 . A A . 43 GLU CG 1 1
17 14812 1 1 43 GLU H H -10.624 5.566 0.608 1.00 . A A . 43 GLU H 1 1
17 14813 1 1 43 GLU HA H -8.933 4.025 2.250 1.00 . A A . 43 GLU HA 1 1
17 14814 1 1 43 GLU HB2 H -11.508 5.467 2.880 1.00 . A A . 43 GLU HB2 1 1
17 14815 1 1 43 GLU HB3 H -10.461 4.750 4.092 1.00 . A A . 43 GLU HB3 1 1
17 14816 1 1 43 GLU HG2 H -8.689 6.245 3.520 1.00 . A A . 43 GLU HG2 1 1
17 14817 1 1 43 GLU HG3 H -9.627 6.934 2.191 1.00 . A A . 43 GLU HG3 1 1
17 14818 1 1 43 GLU N N -10.156 4.712 0.736 1.00 . A A . 43 GLU N 1 1
17 14819 1 1 43 GLU O O -11.975 2.872 2.210 1.00 . A A . 43 GLU O 1 1
17 14820 1 1 43 GLU OE1 O -9.952 7.411 5.350 1.00 . A A . 43 GLU OE1 1 1
17 14821 1 1 43 GLU OE2 O -11.080 8.348 3.706 1.00 . A A . 43 GLU OE2 1 1
17 14822 1 1 44 THR C C -9.651 -0.335 3.383 1.00 . A A . 44 THR C 1 1
17 14823 1 1 44 THR CA C -10.562 0.505 2.500 1.00 . A A . 44 THR CA 1 1
17 14824 1 1 44 THR CB C -10.667 -0.153 1.095 1.00 . A A . 44 THR CB 1 1
17 14825 1 1 44 THR CG2 C -11.834 0.391 0.278 1.00 . A A . 44 THR CG2 1 1
17 14826 1 1 44 THR H H -9.025 1.911 2.442 1.00 . A A . 44 THR H 1 1
17 14827 1 1 44 THR HA H -11.549 0.577 2.933 1.00 . A A . 44 THR HA 1 1
17 14828 1 1 44 THR HB H -10.787 -1.217 1.233 1.00 . A A . 44 THR HB 1 1
17 14829 1 1 44 THR HG1 H -9.173 0.979 0.549 1.00 . A A . 44 THR HG1 1 1
17 14830 1 1 44 THR HG21 H -12.763 0.200 0.794 1.00 . A A . 44 THR HG21 1 1
17 14831 1 1 44 THR HG22 H -11.853 -0.089 -0.689 1.00 . A A . 44 THR HG22 1 1
17 14832 1 1 44 THR HG23 H -11.709 1.455 0.147 1.00 . A A . 44 THR HG23 1 1
17 14833 1 1 44 THR N N -10.005 1.829 2.386 1.00 . A A . 44 THR N 1 1
17 14834 1 1 44 THR O O -8.601 0.150 3.813 1.00 . A A . 44 THR O 1 1
17 14835 1 1 44 THR OG1 O -9.443 0.064 0.378 1.00 . A A . 44 THR OG1 1 1
17 14836 1 1 45 GLU C C -8.092 -3.015 3.465 1.00 . A A . 45 GLU C 1 1
17 14837 1 1 45 GLU CA C -9.159 -2.462 4.412 1.00 . A A . 45 GLU CA 1 1
17 14838 1 1 45 GLU CB C -9.950 -3.617 5.043 1.00 . A A . 45 GLU CB 1 1
17 14839 1 1 45 GLU CD C -11.700 -4.384 6.678 1.00 . A A . 45 GLU CD 1 1
17 14840 1 1 45 GLU CG C -10.999 -3.196 6.058 1.00 . A A . 45 GLU CG 1 1
17 14841 1 1 45 GLU H H -10.909 -1.887 3.357 1.00 . A A . 45 GLU H 1 1
17 14842 1 1 45 GLU HA H -8.674 -1.884 5.184 1.00 . A A . 45 GLU HA 1 1
17 14843 1 1 45 GLU HB2 H -10.454 -4.160 4.259 1.00 . A A . 45 GLU HB2 1 1
17 14844 1 1 45 GLU HB3 H -9.255 -4.283 5.533 1.00 . A A . 45 GLU HB3 1 1
17 14845 1 1 45 GLU HG2 H -10.519 -2.629 6.842 1.00 . A A . 45 GLU HG2 1 1
17 14846 1 1 45 GLU HG3 H -11.733 -2.578 5.563 1.00 . A A . 45 GLU HG3 1 1
17 14847 1 1 45 GLU N N -10.031 -1.566 3.662 1.00 . A A . 45 GLU N 1 1
17 14848 1 1 45 GLU O O -6.969 -3.316 3.862 1.00 . A A . 45 GLU O 1 1
17 14849 1 1 45 GLU OE1 O -11.188 -4.941 7.683 1.00 . A A . 45 GLU OE1 1 1
17 14850 1 1 45 GLU OE2 O -12.762 -4.799 6.173 1.00 . A A . 45 GLU OE2 1 1
17 14851 1 1 46 ASN C C -6.534 -2.565 0.845 1.00 . A A . 46 ASN C 1 1
17 14852 1 1 46 ASN CA C -7.604 -3.601 1.144 1.00 . A A . 46 ASN CA 1 1
17 14853 1 1 46 ASN CB C -8.471 -3.864 -0.107 1.00 . A A . 46 ASN CB 1 1
17 14854 1 1 46 ASN CG C -7.734 -4.432 -1.327 1.00 . A A . 46 ASN CG 1 1
17 14855 1 1 46 ASN H H -9.387 -2.849 1.992 1.00 . A A . 46 ASN H 1 1
17 14856 1 1 46 ASN HA H -7.145 -4.527 1.456 1.00 . A A . 46 ASN HA 1 1
17 14857 1 1 46 ASN HB2 H -9.246 -4.565 0.156 1.00 . A A . 46 ASN HB2 1 1
17 14858 1 1 46 ASN HB3 H -8.934 -2.931 -0.391 1.00 . A A . 46 ASN HB3 1 1
17 14859 1 1 46 ASN HD21 H -9.349 -5.448 -1.816 1.00 . A A . 46 ASN HD21 1 1
17 14860 1 1 46 ASN HD22 H -8.008 -5.621 -2.880 1.00 . A A . 46 ASN HD22 1 1
17 14861 1 1 46 ASN N N -8.468 -3.115 2.210 1.00 . A A . 46 ASN N 1 1
17 14862 1 1 46 ASN ND2 N -8.425 -5.247 -2.075 1.00 . A A . 46 ASN ND2 1 1
17 14863 1 1 46 ASN O O -5.332 -2.856 0.854 1.00 . A A . 46 ASN O 1 1
17 14864 1 1 46 ASN OD1 O -6.563 -4.155 -1.588 1.00 . A A . 46 ASN OD1 1 1
17 14865 1 1 47 ASN C C -6.167 0.718 1.397 1.00 . A A . 47 ASN C 1 1
17 14866 1 1 47 ASN CA C -6.089 -0.301 0.289 1.00 . A A . 47 ASN CA 1 1
17 14867 1 1 47 ASN CB C -6.466 0.291 -1.056 1.00 . A A . 47 ASN CB 1 1
17 14868 1 1 47 ASN CG C -5.560 1.392 -1.500 1.00 . A A . 47 ASN CG 1 1
17 14869 1 1 47 ASN H H -7.922 -1.140 0.624 1.00 . A A . 47 ASN H 1 1
17 14870 1 1 47 ASN HA H -5.085 -0.695 0.236 1.00 . A A . 47 ASN HA 1 1
17 14871 1 1 47 ASN HB2 H -6.407 -0.504 -1.780 1.00 . A A . 47 ASN HB2 1 1
17 14872 1 1 47 ASN HB3 H -7.480 0.661 -1.012 1.00 . A A . 47 ASN HB3 1 1
17 14873 1 1 47 ASN HD21 H -6.763 2.701 -0.689 1.00 . A A . 47 ASN HD21 1 1
17 14874 1 1 47 ASN HD22 H -5.355 3.336 -1.438 1.00 . A A . 47 ASN HD22 1 1
17 14875 1 1 47 ASN N N -6.968 -1.367 0.596 1.00 . A A . 47 ASN N 1 1
17 14876 1 1 47 ASN ND2 N -5.924 2.581 -1.190 1.00 . A A . 47 ASN ND2 1 1
17 14877 1 1 47 ASN O O -7.133 1.485 1.503 1.00 . A A . 47 ASN O 1 1
17 14878 1 1 47 ASN OD1 O -4.544 1.160 -2.152 1.00 . A A . 47 ASN OD1 1 1
17 14879 1 1 48 LYS C C -4.539 2.872 3.068 1.00 . A A . 48 LYS C 1 1
17 14880 1 1 48 LYS CA C -5.104 1.496 3.414 1.00 . A A . 48 LYS CA 1 1
17 14881 1 1 48 LYS CB C -4.226 0.764 4.440 1.00 . A A . 48 LYS CB 1 1
17 14882 1 1 48 LYS CD C -3.125 0.589 6.653 1.00 . A A . 48 LYS CD 1 1
17 14883 1 1 48 LYS CE C -2.659 1.276 7.930 1.00 . A A . 48 LYS CE 1 1
17 14884 1 1 48 LYS CG C -3.936 1.496 5.740 1.00 . A A . 48 LYS CG 1 1
17 14885 1 1 48 LYS H H -4.470 0.030 2.034 1.00 . A A . 48 LYS H 1 1
17 14886 1 1 48 LYS HA H -6.096 1.602 3.825 1.00 . A A . 48 LYS HA 1 1
17 14887 1 1 48 LYS HB2 H -4.709 -0.167 4.695 1.00 . A A . 48 LYS HB2 1 1
17 14888 1 1 48 LYS HB3 H -3.284 0.534 3.964 1.00 . A A . 48 LYS HB3 1 1
17 14889 1 1 48 LYS HD2 H -3.736 -0.258 6.925 1.00 . A A . 48 LYS HD2 1 1
17 14890 1 1 48 LYS HD3 H -2.265 0.241 6.101 1.00 . A A . 48 LYS HD3 1 1
17 14891 1 1 48 LYS HE2 H -3.519 1.649 8.465 1.00 . A A . 48 LYS HE2 1 1
17 14892 1 1 48 LYS HE3 H -2.161 0.539 8.542 1.00 . A A . 48 LYS HE3 1 1
17 14893 1 1 48 LYS HG2 H -3.377 2.395 5.527 1.00 . A A . 48 LYS HG2 1 1
17 14894 1 1 48 LYS HG3 H -4.871 1.743 6.221 1.00 . A A . 48 LYS HG3 1 1
17 14895 1 1 48 LYS HZ1 H -0.857 2.045 7.186 1.00 . A A . 48 LYS HZ1 1 1
17 14896 1 1 48 LYS HZ2 H -1.424 2.829 8.563 1.00 . A A . 48 LYS HZ2 1 1
17 14897 1 1 48 LYS HZ3 H -2.166 3.130 7.091 1.00 . A A . 48 LYS HZ3 1 1
17 14898 1 1 48 LYS N N -5.190 0.669 2.234 1.00 . A A . 48 LYS N 1 1
17 14899 1 1 48 LYS NZ N -1.716 2.393 7.665 1.00 . A A . 48 LYS NZ 1 1
17 14900 1 1 48 LYS O O -3.358 2.999 2.753 1.00 . A A . 48 LYS O 1 1
17 14901 1 1 49 CYS C C -4.785 6.024 4.061 1.00 . A A . 49 CYS C 1 1
17 14902 1 1 49 CYS CA C -4.996 5.243 2.781 1.00 . A A . 49 CYS CA 1 1
17 14903 1 1 49 CYS CB C -6.080 5.929 1.968 1.00 . A A . 49 CYS CB 1 1
17 14904 1 1 49 CYS H H -6.324 3.695 3.338 1.00 . A A . 49 CYS H 1 1
17 14905 1 1 49 CYS HA H -4.082 5.220 2.207 1.00 . A A . 49 CYS HA 1 1
17 14906 1 1 49 CYS HB2 H -6.938 6.096 2.599 1.00 . A A . 49 CYS HB2 1 1
17 14907 1 1 49 CYS HB3 H -5.708 6.881 1.620 1.00 . A A . 49 CYS HB3 1 1
17 14908 1 1 49 CYS N N -5.389 3.876 3.096 1.00 . A A . 49 CYS N 1 1
17 14909 1 1 49 CYS O O -5.648 6.026 4.953 1.00 . A A . 49 CYS O 1 1
17 14910 1 1 49 CYS SG S -6.633 4.989 0.525 1.00 . A A . 49 CYS SG 1 1
17 14911 1 1 50 CYS C C -2.596 8.722 4.921 1.00 . A A . 50 CYS C 1 1
17 14912 1 1 50 CYS CA C -3.322 7.435 5.331 1.00 . A A . 50 CYS CA 1 1
17 14913 1 1 50 CYS CB C -2.501 6.580 6.261 1.00 . A A . 50 CYS CB 1 1
17 14914 1 1 50 CYS H H -2.987 6.592 3.450 1.00 . A A . 50 CYS H 1 1
17 14915 1 1 50 CYS HA H -4.247 7.697 5.823 1.00 . A A . 50 CYS HA 1 1
17 14916 1 1 50 CYS HB2 H -2.065 7.203 7.027 1.00 . A A . 50 CYS HB2 1 1
17 14917 1 1 50 CYS HB3 H -3.138 5.836 6.717 1.00 . A A . 50 CYS HB3 1 1
17 14918 1 1 50 CYS N N -3.658 6.651 4.172 1.00 . A A . 50 CYS N 1 1
17 14919 1 1 50 CYS O O -2.013 8.784 3.840 1.00 . A A . 50 CYS O 1 1
17 14920 1 1 50 CYS SG S -1.156 5.713 5.419 1.00 . A A . 50 CYS SG 1 1
17 14921 1 1 51 SER C C -0.907 11.459 6.323 1.00 . A A . 51 SER C 1 1
17 14922 1 1 51 SER CA C -2.090 11.039 5.414 1.00 . A A . 51 SER CA 1 1
17 14923 1 1 51 SER CB C -3.231 12.045 5.509 1.00 . A A . 51 SER CB 1 1
17 14924 1 1 51 SER H H -3.096 9.659 6.623 1.00 . A A . 51 SER H 1 1
17 14925 1 1 51 SER HA H -1.760 11.013 4.387 1.00 . A A . 51 SER HA 1 1
17 14926 1 1 51 SER HB2 H -2.822 13.043 5.543 1.00 . A A . 51 SER HB2 1 1
17 14927 1 1 51 SER HB3 H -3.887 11.942 4.657 1.00 . A A . 51 SER HB3 1 1
17 14928 1 1 51 SER HG H -4.669 11.191 6.475 1.00 . A A . 51 SER HG 1 1
17 14929 1 1 51 SER N N -2.647 9.738 5.753 1.00 . A A . 51 SER N 1 1
17 14930 1 1 51 SER O O -0.700 12.657 6.587 1.00 . A A . 51 SER O 1 1
17 14931 1 1 51 SER OG O -3.985 11.835 6.701 1.00 . A A . 51 SER OG 1 1
17 14932 1 1 52 THR C C 2.311 10.148 7.237 1.00 . A A . 52 THR C 1 1
17 14933 1 1 52 THR CA C 1.006 10.858 7.649 1.00 . A A . 52 THR CA 1 1
17 14934 1 1 52 THR CB C 0.643 10.480 9.103 1.00 . A A . 52 THR CB 1 1
17 14935 1 1 52 THR CG2 C 1.557 11.169 10.112 1.00 . A A . 52 THR CG2 1 1
17 14936 1 1 52 THR H H -0.182 9.589 6.441 1.00 . A A . 52 THR H 1 1
17 14937 1 1 52 THR HA H 1.156 11.926 7.599 1.00 . A A . 52 THR HA 1 1
17 14938 1 1 52 THR HB H 0.758 9.412 9.191 1.00 . A A . 52 THR HB 1 1
17 14939 1 1 52 THR HG1 H -0.798 11.820 9.129 1.00 . A A . 52 THR HG1 1 1
17 14940 1 1 52 THR HG21 H 1.280 10.868 11.111 1.00 . A A . 52 THR HG21 1 1
17 14941 1 1 52 THR HG22 H 1.459 12.240 10.015 1.00 . A A . 52 THR HG22 1 1
17 14942 1 1 52 THR HG23 H 2.582 10.884 9.922 1.00 . A A . 52 THR HG23 1 1
17 14943 1 1 52 THR N N -0.087 10.515 6.751 1.00 . A A . 52 THR N 1 1
17 14944 1 1 52 THR O O 2.284 9.117 6.559 1.00 . A A . 52 THR O 1 1
17 14945 1 1 52 THR OG1 O -0.708 10.890 9.377 1.00 . A A . 52 THR OG1 1 1
17 14946 1 1 53 ASP C C 4.889 8.744 7.779 1.00 . A A . 53 ASP C 1 1
17 14947 1 1 53 ASP CA C 4.772 10.216 7.415 1.00 . A A . 53 ASP CA 1 1
17 14948 1 1 53 ASP CB C 5.781 11.034 8.243 1.00 . A A . 53 ASP CB 1 1
17 14949 1 1 53 ASP CG C 7.080 10.299 8.510 1.00 . A A . 53 ASP CG 1 1
17 14950 1 1 53 ASP H H 3.322 11.565 8.151 1.00 . A A . 53 ASP H 1 1
17 14951 1 1 53 ASP HA H 5.019 10.359 6.371 1.00 . A A . 53 ASP HA 1 1
17 14952 1 1 53 ASP HB2 H 6.034 11.928 7.689 1.00 . A A . 53 ASP HB2 1 1
17 14953 1 1 53 ASP HB3 H 5.333 11.307 9.186 1.00 . A A . 53 ASP HB3 1 1
17 14954 1 1 53 ASP N N 3.423 10.733 7.643 1.00 . A A . 53 ASP N 1 1
17 14955 1 1 53 ASP O O 4.568 8.340 8.909 1.00 . A A . 53 ASP O 1 1
17 14956 1 1 53 ASP OD1 O 7.859 10.081 7.579 1.00 . A A . 53 ASP OD1 1 1
17 14957 1 1 53 ASP OD2 O 7.354 9.946 9.686 1.00 . A A . 53 ASP OD2 1 1
17 14958 1 1 54 ARG C C 4.394 5.744 7.445 1.00 . A A . 54 ARG C 1 1
17 14959 1 1 54 ARG CA C 5.573 6.539 6.922 1.00 . A A . 54 ARG CA 1 1
17 14960 1 1 54 ARG CB C 6.823 6.337 7.776 1.00 . A A . 54 ARG CB 1 1
17 14961 1 1 54 ARG CD C 9.282 6.784 8.016 1.00 . A A . 54 ARG CD 1 1
17 14962 1 1 54 ARG CG C 8.093 6.785 7.078 1.00 . A A . 54 ARG CG 1 1
17 14963 1 1 54 ARG CZ C 10.022 8.074 10.014 1.00 . A A . 54 ARG CZ 1 1
17 14964 1 1 54 ARG H H 5.463 8.377 5.917 1.00 . A A . 54 ARG H 1 1
17 14965 1 1 54 ARG HA H 5.790 6.177 5.929 1.00 . A A . 54 ARG HA 1 1
17 14966 1 1 54 ARG HB2 H 6.714 6.906 8.687 1.00 . A A . 54 ARG HB2 1 1
17 14967 1 1 54 ARG HB3 H 6.919 5.290 8.021 1.00 . A A . 54 ARG HB3 1 1
17 14968 1 1 54 ARG HD2 H 9.315 5.841 8.540 1.00 . A A . 54 ARG HD2 1 1
17 14969 1 1 54 ARG HD3 H 10.187 6.907 7.439 1.00 . A A . 54 ARG HD3 1 1
17 14970 1 1 54 ARG HE H 8.460 8.517 8.835 1.00 . A A . 54 ARG HE 1 1
17 14971 1 1 54 ARG HG2 H 8.284 6.127 6.244 1.00 . A A . 54 ARG HG2 1 1
17 14972 1 1 54 ARG HG3 H 7.938 7.789 6.707 1.00 . A A . 54 ARG HG3 1 1
17 14973 1 1 54 ARG HH11 H 11.139 6.370 9.753 1.00 . A A . 54 ARG HH11 1 1
17 14974 1 1 54 ARG HH12 H 11.632 7.339 11.054 1.00 . A A . 54 ARG HH12 1 1
17 14975 1 1 54 ARG HH21 H 9.089 9.776 10.564 1.00 . A A . 54 ARG HH21 1 1
17 14976 1 1 54 ARG HH22 H 10.438 9.360 11.556 1.00 . A A . 54 ARG HH22 1 1
17 14977 1 1 54 ARG N N 5.300 7.956 6.793 1.00 . A A . 54 ARG N 1 1
17 14978 1 1 54 ARG NE N 9.194 7.869 8.991 1.00 . A A . 54 ARG NE 1 1
17 14979 1 1 54 ARG NH1 N 10.994 7.205 10.292 1.00 . A A . 54 ARG NH1 1 1
17 14980 1 1 54 ARG NH2 N 9.847 9.146 10.775 1.00 . A A . 54 ARG NH2 1 1
17 14981 1 1 54 ARG O O 4.568 4.705 8.078 1.00 . A A . 54 ARG O 1 1
17 14982 1 1 55 CYS C C 1.759 4.231 6.754 1.00 . A A . 55 CYS C 1 1
17 14983 1 1 55 CYS CA C 2.020 5.495 7.586 1.00 . A A . 55 CYS CA 1 1
17 14984 1 1 55 CYS CB C 0.823 6.415 7.509 1.00 . A A . 55 CYS CB 1 1
17 14985 1 1 55 CYS H H 3.097 7.017 6.615 1.00 . A A . 55 CYS H 1 1
17 14986 1 1 55 CYS HA H 2.176 5.213 8.616 1.00 . A A . 55 CYS HA 1 1
17 14987 1 1 55 CYS HB2 H -0.039 5.921 7.930 1.00 . A A . 55 CYS HB2 1 1
17 14988 1 1 55 CYS HB3 H 1.024 7.320 8.061 1.00 . A A . 55 CYS HB3 1 1
17 14989 1 1 55 CYS N N 3.202 6.185 7.131 1.00 . A A . 55 CYS N 1 1
17 14990 1 1 55 CYS O O 1.053 3.312 7.201 1.00 . A A . 55 CYS O 1 1
17 14991 1 1 55 CYS SG S 0.411 6.896 5.813 1.00 . A A . 55 CYS SG 1 1
17 14992 1 1 56 ASN C C 3.154 1.936 4.915 1.00 . A A . 56 ASN C 1 1
17 14993 1 1 56 ASN CA C 2.113 3.034 4.678 1.00 . A A . 56 ASN CA 1 1
17 14994 1 1 56 ASN CB C 1.979 3.435 3.179 1.00 . A A . 56 ASN CB 1 1
17 14995 1 1 56 ASN CG C 3.251 3.955 2.516 1.00 . A A . 56 ASN CG 1 1
17 14996 1 1 56 ASN H H 2.921 4.896 5.256 1.00 . A A . 56 ASN H 1 1
17 14997 1 1 56 ASN HA H 1.169 2.627 5.009 1.00 . A A . 56 ASN HA 1 1
17 14998 1 1 56 ASN HB2 H 1.659 2.574 2.613 1.00 . A A . 56 ASN HB2 1 1
17 14999 1 1 56 ASN HB3 H 1.218 4.197 3.098 1.00 . A A . 56 ASN HB3 1 1
17 15000 1 1 56 ASN HD21 H 2.554 3.363 0.780 1.00 . A A . 56 ASN HD21 1 1
17 15001 1 1 56 ASN HD22 H 4.129 4.063 0.726 1.00 . A A . 56 ASN HD22 1 1
17 15002 1 1 56 ASN N N 2.333 4.170 5.554 1.00 . A A . 56 ASN N 1 1
17 15003 1 1 56 ASN ND2 N 3.323 3.791 1.214 1.00 . A A . 56 ASN ND2 1 1
17 15004 1 1 56 ASN O O 4.047 1.673 4.106 1.00 . A A . 56 ASN O 1 1
17 15005 1 1 56 ASN OD1 O 4.144 4.529 3.167 1.00 . A A . 56 ASN OD1 1 1
17 15006 1 1 57 LYS C C 3.148 -0.819 7.089 1.00 . A A . 57 LYS C 1 1
17 15007 1 1 57 LYS CA C 3.949 0.307 6.464 1.00 . A A . 57 LYS CA 1 1
17 15008 1 1 57 LYS CB C 5.072 0.819 7.393 1.00 . A A . 57 LYS CB 1 1
17 15009 1 1 57 LYS CD C 5.839 1.883 9.529 1.00 . A A . 57 LYS CD 1 1
17 15010 1 1 57 LYS CE C 5.434 2.516 10.852 1.00 . A A . 57 LYS CE 1 1
17 15011 1 1 57 LYS CG C 4.630 1.467 8.699 1.00 . A A . 57 LYS CG 1 1
17 15012 1 1 57 LYS H H 2.376 1.641 6.702 1.00 . A A . 57 LYS H 1 1
17 15013 1 1 57 LYS HA H 4.392 -0.041 5.543 1.00 . A A . 57 LYS HA 1 1
17 15014 1 1 57 LYS HB2 H 5.731 0.002 7.638 1.00 . A A . 57 LYS HB2 1 1
17 15015 1 1 57 LYS HB3 H 5.622 1.558 6.829 1.00 . A A . 57 LYS HB3 1 1
17 15016 1 1 57 LYS HD2 H 6.440 1.009 9.733 1.00 . A A . 57 LYS HD2 1 1
17 15017 1 1 57 LYS HD3 H 6.424 2.594 8.963 1.00 . A A . 57 LYS HD3 1 1
17 15018 1 1 57 LYS HE2 H 4.847 1.797 11.404 1.00 . A A . 57 LYS HE2 1 1
17 15019 1 1 57 LYS HE3 H 6.325 2.756 11.413 1.00 . A A . 57 LYS HE3 1 1
17 15020 1 1 57 LYS HG2 H 4.040 2.344 8.473 1.00 . A A . 57 LYS HG2 1 1
17 15021 1 1 57 LYS HG3 H 4.036 0.765 9.263 1.00 . A A . 57 LYS HG3 1 1
17 15022 1 1 57 LYS HZ1 H 3.712 3.523 10.221 1.00 . A A . 57 LYS HZ1 1 1
17 15023 1 1 57 LYS HZ2 H 5.124 4.437 10.074 1.00 . A A . 57 LYS HZ2 1 1
17 15024 1 1 57 LYS HZ3 H 4.436 4.203 11.581 1.00 . A A . 57 LYS HZ3 1 1
17 15025 1 1 57 LYS N N 3.071 1.356 6.072 1.00 . A A . 57 LYS N 1 1
17 15026 1 1 57 LYS NZ N 4.624 3.743 10.666 1.00 . A A . 57 LYS NZ 1 1
17 15027 1 1 57 LYS O O 2.420 -0.564 8.084 1.00 . A A . 57 LYS O 1 1
17 15028 1 1 57 LYS OXT O 3.215 -1.966 6.607 1.00 . A A . 57 LYS OXT 1 1
18 15029 1 1 1 LEU C C 5.499 12.534 2.310 1.00 . A A . 1 LEU C 1 1
18 15030 1 1 1 LEU CA C 4.371 13.363 2.814 1.00 . A A . 1 LEU CA 1 1
18 15031 1 1 1 LEU CB C 3.092 12.537 2.794 1.00 . A A . 1 LEU CB 1 1
18 15032 1 1 1 LEU CD1 C 0.766 12.123 3.536 1.00 . A A . 1 LEU CD1 1 1
18 15033 1 1 1 LEU CD2 C 2.483 12.864 5.166 1.00 . A A . 1 LEU CD2 1 1
18 15034 1 1 1 LEU CG C 1.993 12.980 3.737 1.00 . A A . 1 LEU CG 1 1
18 15035 1 1 1 LEU H1 H 3.425 15.154 2.401 1.00 . A A . 1 LEU H1 1 1
18 15036 1 1 1 LEU H2 H 4.096 14.373 1.054 1.00 . A A . 1 LEU H2 1 1
18 15037 1 1 1 LEU H3 H 5.090 15.160 2.167 1.00 . A A . 1 LEU H3 1 1
18 15038 1 1 1 LEU HA H 4.587 13.627 3.837 1.00 . A A . 1 LEU HA 1 1
18 15039 1 1 1 LEU HB2 H 2.699 12.557 1.789 1.00 . A A . 1 LEU HB2 1 1
18 15040 1 1 1 LEU HB3 H 3.349 11.516 3.034 1.00 . A A . 1 LEU HB3 1 1
18 15041 1 1 1 LEU HD11 H 0.425 12.218 2.516 1.00 . A A . 1 LEU HD11 1 1
18 15042 1 1 1 LEU HD12 H -0.013 12.434 4.217 1.00 . A A . 1 LEU HD12 1 1
18 15043 1 1 1 LEU HD13 H 1.029 11.093 3.734 1.00 . A A . 1 LEU HD13 1 1
18 15044 1 1 1 LEU HD21 H 2.823 11.850 5.334 1.00 . A A . 1 LEU HD21 1 1
18 15045 1 1 1 LEU HD22 H 1.675 13.083 5.849 1.00 . A A . 1 LEU HD22 1 1
18 15046 1 1 1 LEU HD23 H 3.301 13.544 5.341 1.00 . A A . 1 LEU HD23 1 1
18 15047 1 1 1 LEU HG H 1.732 14.012 3.551 1.00 . A A . 1 LEU HG 1 1
18 15048 1 1 1 LEU N N 4.228 14.588 2.061 1.00 . A A . 1 LEU N 1 1
18 15049 1 1 1 LEU O O 5.750 12.462 1.103 1.00 . A A . 1 LEU O 1 1
18 15050 1 1 2 LYS C C 6.772 9.628 3.304 1.00 . A A . 2 LYS C 1 1
18 15051 1 1 2 LYS CA C 7.224 11.020 2.882 1.00 . A A . 2 LYS CA 1 1
18 15052 1 1 2 LYS CB C 8.594 11.422 3.444 1.00 . A A . 2 LYS CB 1 1
18 15053 1 1 2 LYS CD C 10.018 12.048 5.394 1.00 . A A . 2 LYS CD 1 1
18 15054 1 1 2 LYS CE C 10.013 12.413 6.859 1.00 . A A . 2 LYS CE 1 1
18 15055 1 1 2 LYS CG C 8.635 11.650 4.933 1.00 . A A . 2 LYS CG 1 1
18 15056 1 1 2 LYS H H 6.065 12.157 4.171 1.00 . A A . 2 LYS H 1 1
18 15057 1 1 2 LYS HA H 7.254 11.037 1.805 1.00 . A A . 2 LYS HA 1 1
18 15058 1 1 2 LYS HB2 H 9.312 10.653 3.210 1.00 . A A . 2 LYS HB2 1 1
18 15059 1 1 2 LYS HB3 H 8.900 12.338 2.960 1.00 . A A . 2 LYS HB3 1 1
18 15060 1 1 2 LYS HD2 H 10.696 11.223 5.234 1.00 . A A . 2 LYS HD2 1 1
18 15061 1 1 2 LYS HD3 H 10.347 12.902 4.820 1.00 . A A . 2 LYS HD3 1 1
18 15062 1 1 2 LYS HE2 H 9.667 11.563 7.430 1.00 . A A . 2 LYS HE2 1 1
18 15063 1 1 2 LYS HE3 H 11.018 12.666 7.163 1.00 . A A . 2 LYS HE3 1 1
18 15064 1 1 2 LYS HG2 H 7.940 12.438 5.185 1.00 . A A . 2 LYS HG2 1 1
18 15065 1 1 2 LYS HG3 H 8.343 10.739 5.434 1.00 . A A . 2 LYS HG3 1 1
18 15066 1 1 2 LYS HZ1 H 9.435 14.405 6.600 1.00 . A A . 2 LYS HZ1 1 1
18 15067 1 1 2 LYS HZ2 H 9.111 13.803 8.135 1.00 . A A . 2 LYS HZ2 1 1
18 15068 1 1 2 LYS HZ3 H 8.135 13.368 6.836 1.00 . A A . 2 LYS HZ3 1 1
18 15069 1 1 2 LYS N N 6.217 11.954 3.224 1.00 . A A . 2 LYS N 1 1
18 15070 1 1 2 LYS NZ N 9.122 13.564 7.124 1.00 . A A . 2 LYS NZ 1 1
18 15071 1 1 2 LYS O O 6.598 9.342 4.499 1.00 . A A . 2 LYS O 1 1
18 15072 1 1 3 CYS C C 6.737 6.420 1.756 1.00 . A A . 3 CYS C 1 1
18 15073 1 1 3 CYS CA C 6.009 7.477 2.570 1.00 . A A . 3 CYS CA 1 1
18 15074 1 1 3 CYS CB C 4.498 7.463 2.338 1.00 . A A . 3 CYS CB 1 1
18 15075 1 1 3 CYS H H 6.763 9.051 1.415 1.00 . A A . 3 CYS H 1 1
18 15076 1 1 3 CYS HA H 6.193 7.259 3.612 1.00 . A A . 3 CYS HA 1 1
18 15077 1 1 3 CYS HB2 H 4.283 7.851 1.353 1.00 . A A . 3 CYS HB2 1 1
18 15078 1 1 3 CYS HB3 H 4.139 6.446 2.408 1.00 . A A . 3 CYS HB3 1 1
18 15079 1 1 3 CYS N N 6.547 8.791 2.339 1.00 . A A . 3 CYS N 1 1
18 15080 1 1 3 CYS O O 7.511 6.739 0.830 1.00 . A A . 3 CYS O 1 1
18 15081 1 1 3 CYS SG S 3.564 8.463 3.551 1.00 . A A . 3 CYS SG 1 1
18 15082 1 1 4 PHE C C 6.635 3.726 0.162 1.00 . A A . 4 PHE C 1 1
18 15083 1 1 4 PHE CA C 7.243 4.071 1.505 1.00 . A A . 4 PHE CA 1 1
18 15084 1 1 4 PHE CB C 7.190 2.829 2.404 1.00 . A A . 4 PHE CB 1 1
18 15085 1 1 4 PHE CD1 C 9.041 2.836 4.074 1.00 . A A . 4 PHE CD1 1 1
18 15086 1 1 4 PHE CD2 C 6.862 3.392 4.820 1.00 . A A . 4 PHE CD2 1 1
18 15087 1 1 4 PHE CE1 C 9.519 2.998 5.352 1.00 . A A . 4 PHE CE1 1 1
18 15088 1 1 4 PHE CE2 C 7.333 3.564 6.098 1.00 . A A . 4 PHE CE2 1 1
18 15089 1 1 4 PHE CG C 7.711 3.030 3.792 1.00 . A A . 4 PHE CG 1 1
18 15090 1 1 4 PHE CZ C 8.664 3.367 6.368 1.00 . A A . 4 PHE CZ 1 1
18 15091 1 1 4 PHE H H 5.813 4.960 2.758 1.00 . A A . 4 PHE H 1 1
18 15092 1 1 4 PHE HA H 8.276 4.364 1.389 1.00 . A A . 4 PHE HA 1 1
18 15093 1 1 4 PHE HB2 H 6.163 2.505 2.488 1.00 . A A . 4 PHE HB2 1 1
18 15094 1 1 4 PHE HB3 H 7.765 2.041 1.940 1.00 . A A . 4 PHE HB3 1 1
18 15095 1 1 4 PHE HD1 H 9.714 2.553 3.276 1.00 . A A . 4 PHE HD1 1 1
18 15096 1 1 4 PHE HD2 H 5.811 3.539 4.608 1.00 . A A . 4 PHE HD2 1 1
18 15097 1 1 4 PHE HE1 H 10.568 2.842 5.551 1.00 . A A . 4 PHE HE1 1 1
18 15098 1 1 4 PHE HE2 H 6.653 3.855 6.885 1.00 . A A . 4 PHE HE2 1 1
18 15099 1 1 4 PHE HZ H 9.041 3.494 7.372 1.00 . A A . 4 PHE HZ 1 1
18 15100 1 1 4 PHE N N 6.528 5.170 2.109 1.00 . A A . 4 PHE N 1 1
18 15101 1 1 4 PHE O O 5.716 2.933 0.096 1.00 . A A . 4 PHE O 1 1
18 15102 1 1 5 GLN C C 7.332 2.913 -2.851 1.00 . A A . 5 GLN C 1 1
18 15103 1 1 5 GLN CA C 6.559 4.075 -2.215 1.00 . A A . 5 GLN CA 1 1
18 15104 1 1 5 GLN CB C 6.593 5.307 -3.133 1.00 . A A . 5 GLN CB 1 1
18 15105 1 1 5 GLN CD C 6.086 6.265 -5.453 1.00 . A A . 5 GLN CD 1 1
18 15106 1 1 5 GLN CG C 6.032 5.052 -4.535 1.00 . A A . 5 GLN CG 1 1
18 15107 1 1 5 GLN H H 7.694 5.129 -0.716 1.00 . A A . 5 GLN H 1 1
18 15108 1 1 5 GLN HA H 5.534 3.760 -2.092 1.00 . A A . 5 GLN HA 1 1
18 15109 1 1 5 GLN HB2 H 6.020 6.101 -2.676 1.00 . A A . 5 GLN HB2 1 1
18 15110 1 1 5 GLN HB3 H 7.619 5.628 -3.234 1.00 . A A . 5 GLN HB3 1 1
18 15111 1 1 5 GLN HE21 H 7.744 6.925 -4.600 1.00 . A A . 5 GLN HE21 1 1
18 15112 1 1 5 GLN HE22 H 7.119 7.889 -5.881 1.00 . A A . 5 GLN HE22 1 1
18 15113 1 1 5 GLN HG2 H 6.603 4.260 -4.994 1.00 . A A . 5 GLN HG2 1 1
18 15114 1 1 5 GLN HG3 H 5.005 4.735 -4.442 1.00 . A A . 5 GLN HG3 1 1
18 15115 1 1 5 GLN N N 7.069 4.388 -0.882 1.00 . A A . 5 GLN N 1 1
18 15116 1 1 5 GLN NE2 N 7.077 7.105 -5.292 1.00 . A A . 5 GLN NE2 1 1
18 15117 1 1 5 GLN O O 6.761 2.024 -3.471 1.00 . A A . 5 GLN O 1 1
18 15118 1 1 5 GLN OE1 O 5.237 6.428 -6.332 1.00 . A A . 5 GLN OE1 1 1
18 15119 1 1 6 HIS C C 9.942 0.886 -2.314 1.00 . A A . 6 HIS C 1 1
18 15120 1 1 6 HIS CA C 9.446 1.885 -3.326 1.00 . A A . 6 HIS CA 1 1
18 15121 1 1 6 HIS CB C 10.613 2.522 -4.082 1.00 . A A . 6 HIS CB 1 1
18 15122 1 1 6 HIS CD2 C 9.900 4.781 -5.125 1.00 . A A . 6 HIS CD2 1 1
18 15123 1 1 6 HIS CE1 C 9.516 4.129 -7.152 1.00 . A A . 6 HIS CE1 1 1
18 15124 1 1 6 HIS CG C 10.171 3.454 -5.170 1.00 . A A . 6 HIS CG 1 1
18 15125 1 1 6 HIS H H 9.042 3.613 -2.144 1.00 . A A . 6 HIS H 1 1
18 15126 1 1 6 HIS HA H 8.818 1.366 -4.035 1.00 . A A . 6 HIS HA 1 1
18 15127 1 1 6 HIS HB2 H 11.220 3.083 -3.387 1.00 . A A . 6 HIS HB2 1 1
18 15128 1 1 6 HIS HB3 H 11.212 1.742 -4.530 1.00 . A A . 6 HIS HB3 1 1
18 15129 1 1 6 HIS HD1 H 10.032 2.151 -6.816 1.00 . A A . 6 HIS HD1 1 1
18 15130 1 1 6 HIS HD2 H 9.997 5.417 -4.256 1.00 . A A . 6 HIS HD2 1 1
18 15131 1 1 6 HIS HE1 H 9.251 4.114 -8.199 1.00 . A A . 6 HIS HE1 1 1
18 15132 1 1 6 HIS N N 8.625 2.915 -2.689 1.00 . A A . 6 HIS N 1 1
18 15133 1 1 6 HIS ND1 N 9.925 3.062 -6.462 1.00 . A A . 6 HIS ND1 1 1
18 15134 1 1 6 HIS NE2 N 9.484 5.206 -6.383 1.00 . A A . 6 HIS NE2 1 1
18 15135 1 1 6 HIS O O 10.626 -0.084 -2.643 1.00 . A A . 6 HIS O 1 1
18 15136 1 1 7 GLY C C 10.733 1.183 0.973 1.00 . A A . 7 GLY C 1 1
18 15137 1 1 7 GLY CA C 10.042 0.305 -0.010 1.00 . A A . 7 GLY CA 1 1
18 15138 1 1 7 GLY H H 8.946 1.841 -0.921 1.00 . A A . 7 GLY H 1 1
18 15139 1 1 7 GLY HA2 H 9.206 -0.192 0.459 1.00 . A A . 7 GLY HA2 1 1
18 15140 1 1 7 GLY HA3 H 10.746 -0.426 -0.379 1.00 . A A . 7 GLY HA3 1 1
18 15141 1 1 7 GLY N N 9.572 1.110 -1.094 1.00 . A A . 7 GLY N 1 1
18 15142 1 1 7 GLY O O 10.635 0.987 2.186 1.00 . A A . 7 GLY O 1 1
18 15143 1 1 8 LYS C C 11.166 4.362 1.346 1.00 . A A . 8 LYS C 1 1
18 15144 1 1 8 LYS CA C 12.075 3.156 1.246 1.00 . A A . 8 LYS CA 1 1
18 15145 1 1 8 LYS CB C 13.437 3.569 0.658 1.00 . A A . 8 LYS CB 1 1
18 15146 1 1 8 LYS CD C 14.771 4.654 -1.207 1.00 . A A . 8 LYS CD 1 1
18 15147 1 1 8 LYS CE C 15.636 3.429 -1.465 1.00 . A A . 8 LYS CE 1 1
18 15148 1 1 8 LYS CG C 13.378 4.270 -0.704 1.00 . A A . 8 LYS CG 1 1
18 15149 1 1 8 LYS H H 11.552 2.177 -0.528 1.00 . A A . 8 LYS H 1 1
18 15150 1 1 8 LYS HA H 12.223 2.745 2.232 1.00 . A A . 8 LYS HA 1 1
18 15151 1 1 8 LYS HB2 H 13.906 4.249 1.351 1.00 . A A . 8 LYS HB2 1 1
18 15152 1 1 8 LYS HB3 H 14.048 2.684 0.566 1.00 . A A . 8 LYS HB3 1 1
18 15153 1 1 8 LYS HD2 H 14.675 5.213 -2.125 1.00 . A A . 8 LYS HD2 1 1
18 15154 1 1 8 LYS HD3 H 15.251 5.272 -0.462 1.00 . A A . 8 LYS HD3 1 1
18 15155 1 1 8 LYS HE2 H 15.710 2.855 -0.554 1.00 . A A . 8 LYS HE2 1 1
18 15156 1 1 8 LYS HE3 H 15.164 2.829 -2.230 1.00 . A A . 8 LYS HE3 1 1
18 15157 1 1 8 LYS HG2 H 12.908 3.618 -1.425 1.00 . A A . 8 LYS HG2 1 1
18 15158 1 1 8 LYS HG3 H 12.786 5.167 -0.598 1.00 . A A . 8 LYS HG3 1 1
18 15159 1 1 8 LYS HZ1 H 17.443 4.405 -1.208 1.00 . A A . 8 LYS HZ1 1 1
18 15160 1 1 8 LYS HZ2 H 16.982 4.273 -2.819 1.00 . A A . 8 LYS HZ2 1 1
18 15161 1 1 8 LYS HZ3 H 17.583 2.929 -1.996 1.00 . A A . 8 LYS HZ3 1 1
18 15162 1 1 8 LYS N N 11.436 2.156 0.446 1.00 . A A . 8 LYS N 1 1
18 15163 1 1 8 LYS NZ N 16.995 3.780 -1.905 1.00 . A A . 8 LYS NZ 1 1
18 15164 1 1 8 LYS O O 10.223 4.512 0.538 1.00 . A A . 8 LYS O 1 1
18 15165 1 1 9 VAL C C 11.076 7.419 1.476 1.00 . A A . 9 VAL C 1 1
18 15166 1 1 9 VAL CA C 10.657 6.403 2.524 1.00 . A A . 9 VAL CA 1 1
18 15167 1 1 9 VAL CB C 10.925 7.026 3.917 1.00 . A A . 9 VAL CB 1 1
18 15168 1 1 9 VAL CG1 C 9.943 8.131 4.203 1.00 . A A . 9 VAL CG1 1 1
18 15169 1 1 9 VAL CG2 C 10.906 5.993 5.015 1.00 . A A . 9 VAL CG2 1 1
18 15170 1 1 9 VAL H H 12.176 4.999 2.923 1.00 . A A . 9 VAL H 1 1
18 15171 1 1 9 VAL HA H 9.605 6.178 2.426 1.00 . A A . 9 VAL HA 1 1
18 15172 1 1 9 VAL HB H 11.905 7.477 3.886 1.00 . A A . 9 VAL HB 1 1
18 15173 1 1 9 VAL HG11 H 10.125 8.550 5.180 1.00 . A A . 9 VAL HG11 1 1
18 15174 1 1 9 VAL HG12 H 8.936 7.743 4.156 1.00 . A A . 9 VAL HG12 1 1
18 15175 1 1 9 VAL HG13 H 10.072 8.895 3.453 1.00 . A A . 9 VAL HG13 1 1
18 15176 1 1 9 VAL HG21 H 9.940 5.510 5.039 1.00 . A A . 9 VAL HG21 1 1
18 15177 1 1 9 VAL HG22 H 11.090 6.472 5.966 1.00 . A A . 9 VAL HG22 1 1
18 15178 1 1 9 VAL HG23 H 11.671 5.254 4.830 1.00 . A A . 9 VAL HG23 1 1
18 15179 1 1 9 VAL N N 11.427 5.198 2.318 1.00 . A A . 9 VAL N 1 1
18 15180 1 1 9 VAL O O 12.265 7.736 1.369 1.00 . A A . 9 VAL O 1 1
18 15181 1 1 10 VAL C C 9.423 10.019 -0.229 1.00 . A A . 10 VAL C 1 1
18 15182 1 1 10 VAL CA C 10.421 8.876 -0.333 1.00 . A A . 10 VAL CA 1 1
18 15183 1 1 10 VAL CB C 10.379 8.280 -1.784 1.00 . A A . 10 VAL CB 1 1
18 15184 1 1 10 VAL CG1 C 11.381 7.151 -1.950 1.00 . A A . 10 VAL CG1 1 1
18 15185 1 1 10 VAL CG2 C 8.982 7.803 -2.157 1.00 . A A . 10 VAL CG2 1 1
18 15186 1 1 10 VAL H H 9.210 7.576 0.785 1.00 . A A . 10 VAL H 1 1
18 15187 1 1 10 VAL HA H 11.412 9.260 -0.140 1.00 . A A . 10 VAL HA 1 1
18 15188 1 1 10 VAL HB H 10.662 9.069 -2.466 1.00 . A A . 10 VAL HB 1 1
18 15189 1 1 10 VAL HG11 H 12.380 7.516 -1.760 1.00 . A A . 10 VAL HG11 1 1
18 15190 1 1 10 VAL HG12 H 11.321 6.762 -2.956 1.00 . A A . 10 VAL HG12 1 1
18 15191 1 1 10 VAL HG13 H 11.143 6.366 -1.246 1.00 . A A . 10 VAL HG13 1 1
18 15192 1 1 10 VAL HG21 H 8.292 8.632 -2.102 1.00 . A A . 10 VAL HG21 1 1
18 15193 1 1 10 VAL HG22 H 8.671 7.030 -1.470 1.00 . A A . 10 VAL HG22 1 1
18 15194 1 1 10 VAL HG23 H 8.994 7.411 -3.163 1.00 . A A . 10 VAL HG23 1 1
18 15195 1 1 10 VAL N N 10.139 7.886 0.689 1.00 . A A . 10 VAL N 1 1
18 15196 1 1 10 VAL O O 8.305 9.823 0.258 1.00 . A A . 10 VAL O 1 1
18 15197 1 1 11 THR C C 7.939 12.136 -1.823 1.00 . A A . 11 THR C 1 1
18 15198 1 1 11 THR CA C 8.934 12.325 -0.667 1.00 . A A . 11 THR CA 1 1
18 15199 1 1 11 THR CB C 9.722 13.655 -0.843 1.00 . A A . 11 THR CB 1 1
18 15200 1 1 11 THR CG2 C 8.779 14.850 -0.954 1.00 . A A . 11 THR CG2 1 1
18 15201 1 1 11 THR H H 10.759 11.314 -0.922 1.00 . A A . 11 THR H 1 1
18 15202 1 1 11 THR HA H 8.391 12.354 0.267 1.00 . A A . 11 THR HA 1 1
18 15203 1 1 11 THR HB H 10.312 13.580 -1.746 1.00 . A A . 11 THR HB 1 1
18 15204 1 1 11 THR HG1 H 10.762 13.000 0.715 1.00 . A A . 11 THR HG1 1 1
18 15205 1 1 11 THR HG21 H 8.169 14.910 -0.065 1.00 . A A . 11 THR HG21 1 1
18 15206 1 1 11 THR HG22 H 8.141 14.722 -1.817 1.00 . A A . 11 THR HG22 1 1
18 15207 1 1 11 THR HG23 H 9.353 15.757 -1.060 1.00 . A A . 11 THR HG23 1 1
18 15208 1 1 11 THR N N 9.829 11.198 -0.632 1.00 . A A . 11 THR N 1 1
18 15209 1 1 11 THR O O 8.337 12.010 -2.982 1.00 . A A . 11 THR O 1 1
18 15210 1 1 11 THR OG1 O 10.615 13.853 0.280 1.00 . A A . 11 THR OG1 1 1
18 15211 1 1 12 CYS C C 5.246 13.217 -3.105 1.00 . A A . 12 CYS C 1 1
18 15212 1 1 12 CYS CA C 5.634 11.880 -2.459 1.00 . A A . 12 CYS CA 1 1
18 15213 1 1 12 CYS CB C 4.465 11.126 -1.808 1.00 . A A . 12 CYS CB 1 1
18 15214 1 1 12 CYS H H 6.416 12.148 -0.547 1.00 . A A . 12 CYS H 1 1
18 15215 1 1 12 CYS HA H 6.031 11.268 -3.254 1.00 . A A . 12 CYS HA 1 1
18 15216 1 1 12 CYS HB2 H 4.115 11.672 -0.945 1.00 . A A . 12 CYS HB2 1 1
18 15217 1 1 12 CYS HB3 H 3.664 11.009 -2.522 1.00 . A A . 12 CYS HB3 1 1
18 15218 1 1 12 CYS N N 6.679 12.067 -1.492 1.00 . A A . 12 CYS N 1 1
18 15219 1 1 12 CYS O O 5.546 14.293 -2.559 1.00 . A A . 12 CYS O 1 1
18 15220 1 1 12 CYS SG S 4.968 9.445 -1.243 1.00 . A A . 12 CYS SG 1 1
18 15221 1 1 13 HIS C C 3.361 15.282 -4.380 1.00 . A A . 13 HIS C 1 1
18 15222 1 1 13 HIS CA C 4.316 14.323 -5.103 1.00 . A A . 13 HIS CA 1 1
18 15223 1 1 13 HIS CB C 3.704 13.851 -6.433 1.00 . A A . 13 HIS CB 1 1
18 15224 1 1 13 HIS CD2 C 4.458 15.708 -8.073 1.00 . A A . 13 HIS CD2 1 1
18 15225 1 1 13 HIS CE1 C 2.578 16.086 -9.065 1.00 . A A . 13 HIS CE1 1 1
18 15226 1 1 13 HIS CG C 3.542 14.891 -7.501 1.00 . A A . 13 HIS CG 1 1
18 15227 1 1 13 HIS H H 4.398 12.262 -4.633 1.00 . A A . 13 HIS H 1 1
18 15228 1 1 13 HIS HA H 5.237 14.845 -5.319 1.00 . A A . 13 HIS HA 1 1
18 15229 1 1 13 HIS HB2 H 4.296 13.059 -6.851 1.00 . A A . 13 HIS HB2 1 1
18 15230 1 1 13 HIS HB3 H 2.720 13.465 -6.211 1.00 . A A . 13 HIS HB3 1 1
18 15231 1 1 13 HIS HD1 H 1.492 14.703 -7.988 1.00 . A A . 13 HIS HD1 1 1
18 15232 1 1 13 HIS HD2 H 5.506 15.764 -7.816 1.00 . A A . 13 HIS HD2 1 1
18 15233 1 1 13 HIS HE1 H 1.823 16.489 -9.724 1.00 . A A . 13 HIS HE1 1 1
18 15234 1 1 13 HIS N N 4.639 13.146 -4.283 1.00 . A A . 13 HIS N 1 1
18 15235 1 1 13 HIS ND1 N 2.355 15.147 -8.143 1.00 . A A . 13 HIS ND1 1 1
18 15236 1 1 13 HIS NE2 N 3.840 16.461 -9.061 1.00 . A A . 13 HIS NE2 1 1
18 15237 1 1 13 HIS O O 2.651 14.887 -3.463 1.00 . A A . 13 HIS O 1 1
18 15238 1 1 14 ARG C C 1.037 17.245 -4.197 1.00 . A A . 14 ARG C 1 1
18 15239 1 1 14 ARG CA C 2.522 17.634 -4.299 1.00 . A A . 14 ARG CA 1 1
18 15240 1 1 14 ARG CB C 2.628 18.872 -5.230 1.00 . A A . 14 ARG CB 1 1
18 15241 1 1 14 ARG CD C 2.050 19.768 -7.548 1.00 . A A . 14 ARG CD 1 1
18 15242 1 1 14 ARG CG C 2.073 18.590 -6.614 1.00 . A A . 14 ARG CG 1 1
18 15243 1 1 14 ARG CZ C 1.303 20.062 -9.926 1.00 . A A . 14 ARG CZ 1 1
18 15244 1 1 14 ARG H H 3.963 16.730 -5.578 1.00 . A A . 14 ARG H 1 1
18 15245 1 1 14 ARG HA H 2.899 17.908 -3.326 1.00 . A A . 14 ARG HA 1 1
18 15246 1 1 14 ARG HB2 H 2.068 19.686 -4.795 1.00 . A A . 14 ARG HB2 1 1
18 15247 1 1 14 ARG HB3 H 3.662 19.168 -5.330 1.00 . A A . 14 ARG HB3 1 1
18 15248 1 1 14 ARG HD2 H 1.573 20.606 -7.065 1.00 . A A . 14 ARG HD2 1 1
18 15249 1 1 14 ARG HD3 H 3.061 20.030 -7.818 1.00 . A A . 14 ARG HD3 1 1
18 15250 1 1 14 ARG HE H 0.810 18.541 -8.667 1.00 . A A . 14 ARG HE 1 1
18 15251 1 1 14 ARG HG2 H 2.675 17.819 -7.072 1.00 . A A . 14 ARG HG2 1 1
18 15252 1 1 14 ARG HG3 H 1.067 18.213 -6.498 1.00 . A A . 14 ARG HG3 1 1
18 15253 1 1 14 ARG HH11 H 2.385 21.651 -9.248 1.00 . A A . 14 ARG HH11 1 1
18 15254 1 1 14 ARG HH12 H 1.917 21.773 -10.876 1.00 . A A . 14 ARG HH12 1 1
18 15255 1 1 14 ARG HH21 H 0.201 18.666 -10.939 1.00 . A A . 14 ARG HH21 1 1
18 15256 1 1 14 ARG HH22 H 0.638 20.030 -11.862 1.00 . A A . 14 ARG HH22 1 1
18 15257 1 1 14 ARG N N 3.350 16.528 -4.840 1.00 . A A . 14 ARG N 1 1
18 15258 1 1 14 ARG NE N 1.315 19.390 -8.770 1.00 . A A . 14 ARG NE 1 1
18 15259 1 1 14 ARG NH1 N 1.906 21.239 -10.028 1.00 . A A . 14 ARG NH1 1 1
18 15260 1 1 14 ARG NH2 N 0.672 19.551 -10.981 1.00 . A A . 14 ARG NH2 1 1
18 15261 1 1 14 ARG O O 0.333 17.681 -3.292 1.00 . A A . 14 ARG O 1 1
18 15262 1 1 15 ASP C C -1.152 14.922 -4.289 1.00 . A A . 15 ASP C 1 1
18 15263 1 1 15 ASP CA C -0.832 16.056 -5.198 1.00 . A A . 15 ASP CA 1 1
18 15264 1 1 15 ASP CB C -1.250 15.699 -6.634 1.00 . A A . 15 ASP CB 1 1
18 15265 1 1 15 ASP CG C -1.259 16.885 -7.573 1.00 . A A . 15 ASP CG 1 1
18 15266 1 1 15 ASP H H 1.230 15.996 -5.738 1.00 . A A . 15 ASP H 1 1
18 15267 1 1 15 ASP HA H -1.398 16.920 -4.884 1.00 . A A . 15 ASP HA 1 1
18 15268 1 1 15 ASP HB2 H -0.569 14.958 -7.026 1.00 . A A . 15 ASP HB2 1 1
18 15269 1 1 15 ASP HB3 H -2.243 15.273 -6.610 1.00 . A A . 15 ASP HB3 1 1
18 15270 1 1 15 ASP N N 0.583 16.402 -5.117 1.00 . A A . 15 ASP N 1 1
18 15271 1 1 15 ASP O O -2.317 14.658 -3.984 1.00 . A A . 15 ASP O 1 1
18 15272 1 1 15 ASP OD1 O -2.288 17.588 -7.652 1.00 . A A . 15 ASP OD1 1 1
18 15273 1 1 15 ASP OD2 O -0.250 17.118 -8.274 1.00 . A A . 15 ASP OD2 1 1
18 15274 1 1 16 MET C C -0.470 13.519 -1.582 1.00 . A A . 16 MET C 1 1
18 15275 1 1 16 MET CA C -0.255 13.117 -3.012 1.00 . A A . 16 MET CA 1 1
18 15276 1 1 16 MET CB C 0.961 12.191 -3.200 1.00 . A A . 16 MET CB 1 1
18 15277 1 1 16 MET CE C 0.604 10.960 -7.110 1.00 . A A . 16 MET CE 1 1
18 15278 1 1 16 MET CG C 0.904 11.359 -4.460 1.00 . A A . 16 MET CG 1 1
18 15279 1 1 16 MET H H 0.775 14.615 -4.017 1.00 . A A . 16 MET H 1 1
18 15280 1 1 16 MET HA H -1.138 12.592 -3.344 1.00 . A A . 16 MET HA 1 1
18 15281 1 1 16 MET HB2 H 1.847 12.803 -3.266 1.00 . A A . 16 MET HB2 1 1
18 15282 1 1 16 MET HB3 H 1.090 11.507 -2.380 1.00 . A A . 16 MET HB3 1 1
18 15283 1 1 16 MET HE1 H 0.488 11.347 -8.111 1.00 . A A . 16 MET HE1 1 1
18 15284 1 1 16 MET HE2 H -0.271 10.399 -6.820 1.00 . A A . 16 MET HE2 1 1
18 15285 1 1 16 MET HE3 H 1.481 10.337 -7.026 1.00 . A A . 16 MET HE3 1 1
18 15286 1 1 16 MET HG2 H 1.800 10.759 -4.518 1.00 . A A . 16 MET HG2 1 1
18 15287 1 1 16 MET HG3 H 0.049 10.704 -4.383 1.00 . A A . 16 MET HG3 1 1
18 15288 1 1 16 MET N N -0.125 14.274 -3.831 1.00 . A A . 16 MET N 1 1
18 15289 1 1 16 MET O O 0.458 13.896 -0.865 1.00 . A A . 16 MET O 1 1
18 15290 1 1 16 MET SD S 0.771 12.307 -5.976 1.00 . A A . 16 MET SD 1 1
18 15291 1 1 17 LYS C C -2.243 12.668 1.035 1.00 . A A . 17 LYS C 1 1
18 15292 1 1 17 LYS CA C -2.128 13.870 0.138 1.00 . A A . 17 LYS CA 1 1
18 15293 1 1 17 LYS CB C -3.490 14.570 0.076 1.00 . A A . 17 LYS CB 1 1
18 15294 1 1 17 LYS CD C -4.904 16.446 -0.798 1.00 . A A . 17 LYS CD 1 1
18 15295 1 1 17 LYS CE C -4.968 17.613 -1.764 1.00 . A A . 17 LYS CE 1 1
18 15296 1 1 17 LYS CG C -3.555 15.749 -0.874 1.00 . A A . 17 LYS CG 1 1
18 15297 1 1 17 LYS H H -2.393 13.145 -1.815 1.00 . A A . 17 LYS H 1 1
18 15298 1 1 17 LYS HA H -1.403 14.560 0.540 1.00 . A A . 17 LYS HA 1 1
18 15299 1 1 17 LYS HB2 H -4.234 13.850 -0.232 1.00 . A A . 17 LYS HB2 1 1
18 15300 1 1 17 LYS HB3 H -3.738 14.919 1.068 1.00 . A A . 17 LYS HB3 1 1
18 15301 1 1 17 LYS HD2 H -5.680 15.739 -1.049 1.00 . A A . 17 LYS HD2 1 1
18 15302 1 1 17 LYS HD3 H -5.057 16.810 0.207 1.00 . A A . 17 LYS HD3 1 1
18 15303 1 1 17 LYS HE2 H -4.125 18.258 -1.572 1.00 . A A . 17 LYS HE2 1 1
18 15304 1 1 17 LYS HE3 H -4.908 17.234 -2.774 1.00 . A A . 17 LYS HE3 1 1
18 15305 1 1 17 LYS HG2 H -2.779 16.454 -0.614 1.00 . A A . 17 LYS HG2 1 1
18 15306 1 1 17 LYS HG3 H -3.397 15.395 -1.881 1.00 . A A . 17 LYS HG3 1 1
18 15307 1 1 17 LYS HZ1 H -6.278 18.805 -0.658 1.00 . A A . 17 LYS HZ1 1 1
18 15308 1 1 17 LYS HZ2 H -7.054 17.822 -1.779 1.00 . A A . 17 LYS HZ2 1 1
18 15309 1 1 17 LYS HZ3 H -6.231 19.180 -2.296 1.00 . A A . 17 LYS HZ3 1 1
18 15310 1 1 17 LYS N N -1.715 13.463 -1.183 1.00 . A A . 17 LYS N 1 1
18 15311 1 1 17 LYS NZ N -6.207 18.399 -1.613 1.00 . A A . 17 LYS NZ 1 1
18 15312 1 1 17 LYS O O -2.320 12.796 2.261 1.00 . A A . 17 LYS O 1 1
18 15313 1 1 18 PHE C C -1.388 9.294 0.707 1.00 . A A . 18 PHE C 1 1
18 15314 1 1 18 PHE CA C -2.436 10.279 1.138 1.00 . A A . 18 PHE CA 1 1
18 15315 1 1 18 PHE CB C -3.823 9.671 0.848 1.00 . A A . 18 PHE CB 1 1
18 15316 1 1 18 PHE CD1 C -5.568 10.493 2.457 1.00 . A A . 18 PHE CD1 1 1
18 15317 1 1 18 PHE CD2 C -5.538 11.410 0.260 1.00 . A A . 18 PHE CD2 1 1
18 15318 1 1 18 PHE CE1 C -6.653 11.287 2.774 1.00 . A A . 18 PHE CE1 1 1
18 15319 1 1 18 PHE CE2 C -6.620 12.204 0.567 1.00 . A A . 18 PHE CE2 1 1
18 15320 1 1 18 PHE CG C -4.997 10.546 1.199 1.00 . A A . 18 PHE CG 1 1
18 15321 1 1 18 PHE CZ C -7.181 12.142 1.827 1.00 . A A . 18 PHE CZ 1 1
18 15322 1 1 18 PHE H H -2.119 11.452 -0.547 1.00 . A A . 18 PHE H 1 1
18 15323 1 1 18 PHE HA H -2.358 10.470 2.198 1.00 . A A . 18 PHE HA 1 1
18 15324 1 1 18 PHE HB2 H -3.891 9.450 -0.207 1.00 . A A . 18 PHE HB2 1 1
18 15325 1 1 18 PHE HB3 H -3.916 8.747 1.401 1.00 . A A . 18 PHE HB3 1 1
18 15326 1 1 18 PHE HD1 H -5.154 9.824 3.198 1.00 . A A . 18 PHE HD1 1 1
18 15327 1 1 18 PHE HD2 H -5.097 11.462 -0.725 1.00 . A A . 18 PHE HD2 1 1
18 15328 1 1 18 PHE HE1 H -7.091 11.239 3.760 1.00 . A A . 18 PHE HE1 1 1
18 15329 1 1 18 PHE HE2 H -7.023 12.871 -0.181 1.00 . A A . 18 PHE HE2 1 1
18 15330 1 1 18 PHE HZ H -8.033 12.761 2.072 1.00 . A A . 18 PHE HZ 1 1
18 15331 1 1 18 PHE N N -2.260 11.506 0.424 1.00 . A A . 18 PHE N 1 1
18 15332 1 1 18 PHE O O -0.943 9.304 -0.441 1.00 . A A . 18 PHE O 1 1
18 15333 1 1 19 CYS C C -0.951 6.163 1.394 1.00 . A A . 19 CYS C 1 1
18 15334 1 1 19 CYS CA C -0.113 7.411 1.337 1.00 . A A . 19 CYS CA 1 1
18 15335 1 1 19 CYS CB C 0.978 7.377 2.396 1.00 . A A . 19 CYS CB 1 1
18 15336 1 1 19 CYS H H -1.337 8.572 2.521 1.00 . A A . 19 CYS H 1 1
18 15337 1 1 19 CYS HA H 0.320 7.542 0.358 1.00 . A A . 19 CYS HA 1 1
18 15338 1 1 19 CYS HB2 H 0.537 7.136 3.352 1.00 . A A . 19 CYS HB2 1 1
18 15339 1 1 19 CYS HB3 H 1.702 6.620 2.135 1.00 . A A . 19 CYS HB3 1 1
18 15340 1 1 19 CYS N N -1.001 8.481 1.599 1.00 . A A . 19 CYS N 1 1
18 15341 1 1 19 CYS O O -1.930 6.118 2.147 1.00 . A A . 19 CYS O 1 1
18 15342 1 1 19 CYS SG S 1.866 8.959 2.574 1.00 . A A . 19 CYS SG 1 1
18 15343 1 1 20 TYR C C -0.603 2.779 0.726 1.00 . A A . 20 TYR C 1 1
18 15344 1 1 20 TYR CA C -1.444 4.007 0.623 1.00 . A A . 20 TYR CA 1 1
18 15345 1 1 20 TYR CB C -2.415 3.908 -0.587 1.00 . A A . 20 TYR CB 1 1
18 15346 1 1 20 TYR CD1 C -1.381 2.555 -2.476 1.00 . A A . 20 TYR CD1 1 1
18 15347 1 1 20 TYR CD2 C -1.555 4.904 -2.739 1.00 . A A . 20 TYR CD2 1 1
18 15348 1 1 20 TYR CE1 C -0.803 2.450 -3.721 1.00 . A A . 20 TYR CE1 1 1
18 15349 1 1 20 TYR CE2 C -0.980 4.806 -3.989 1.00 . A A . 20 TYR CE2 1 1
18 15350 1 1 20 TYR CG C -1.765 3.790 -1.961 1.00 . A A . 20 TYR CG 1 1
18 15351 1 1 20 TYR CZ C -0.605 3.583 -4.472 1.00 . A A . 20 TYR CZ 1 1
18 15352 1 1 20 TYR H H 0.134 5.237 0.010 1.00 . A A . 20 TYR H 1 1
18 15353 1 1 20 TYR HA H -2.046 4.060 1.518 1.00 . A A . 20 TYR HA 1 1
18 15354 1 1 20 TYR HB2 H -3.041 3.037 -0.458 1.00 . A A . 20 TYR HB2 1 1
18 15355 1 1 20 TYR HB3 H -3.046 4.785 -0.591 1.00 . A A . 20 TYR HB3 1 1
18 15356 1 1 20 TYR HD1 H -1.532 1.660 -1.890 1.00 . A A . 20 TYR HD1 1 1
18 15357 1 1 20 TYR HD2 H -1.847 5.869 -2.352 1.00 . A A . 20 TYR HD2 1 1
18 15358 1 1 20 TYR HE1 H -0.510 1.475 -4.089 1.00 . A A . 20 TYR HE1 1 1
18 15359 1 1 20 TYR HE2 H -0.826 5.696 -4.581 1.00 . A A . 20 TYR HE2 1 1
18 15360 1 1 20 TYR HH H -0.507 2.808 -6.203 1.00 . A A . 20 TYR HH 1 1
18 15361 1 1 20 TYR N N -0.651 5.188 0.604 1.00 . A A . 20 TYR N 1 1
18 15362 1 1 20 TYR O O 0.551 2.738 0.262 1.00 . A A . 20 TYR O 1 1
18 15363 1 1 20 TYR OH O -0.035 3.493 -5.712 1.00 . A A . 20 TYR OH 1 1
18 15364 1 1 21 HIS C C -1.634 -0.380 0.841 1.00 . A A . 21 HIS C 1 1
18 15365 1 1 21 HIS CA C -0.597 0.532 1.447 1.00 . A A . 21 HIS CA 1 1
18 15366 1 1 21 HIS CB C -0.292 0.172 2.919 1.00 . A A . 21 HIS CB 1 1
18 15367 1 1 21 HIS CD2 C 0.804 -2.108 2.290 1.00 . A A . 21 HIS CD2 1 1
18 15368 1 1 21 HIS CE1 C 0.992 -2.948 4.276 1.00 . A A . 21 HIS CE1 1 1
18 15369 1 1 21 HIS CG C 0.301 -1.192 3.159 1.00 . A A . 21 HIS CG 1 1
18 15370 1 1 21 HIS H H -1.996 2.009 1.839 1.00 . A A . 21 HIS H 1 1
18 15371 1 1 21 HIS HA H 0.307 0.503 0.858 1.00 . A A . 21 HIS HA 1 1
18 15372 1 1 21 HIS HB2 H 0.425 0.882 3.300 1.00 . A A . 21 HIS HB2 1 1
18 15373 1 1 21 HIS HB3 H -1.201 0.247 3.497 1.00 . A A . 21 HIS HB3 1 1
18 15374 1 1 21 HIS HD1 H 0.187 -1.324 5.260 1.00 . A A . 21 HIS HD1 1 1
18 15375 1 1 21 HIS HD2 H 0.885 -1.977 1.220 1.00 . A A . 21 HIS HD2 1 1
18 15376 1 1 21 HIS HE1 H 1.213 -3.608 5.102 1.00 . A A . 21 HIS HE1 1 1
18 15377 1 1 21 HIS N N -1.148 1.827 1.372 1.00 . A A . 21 HIS N 1 1
18 15378 1 1 21 HIS ND1 N 0.434 -1.746 4.407 1.00 . A A . 21 HIS ND1 1 1
18 15379 1 1 21 HIS NE2 N 1.237 -3.222 3.001 1.00 . A A . 21 HIS NE2 1 1
18 15380 1 1 21 HIS O O -2.667 -0.656 1.450 1.00 . A A . 21 HIS O 1 1
18 15381 1 1 22 ASN C C -1.659 -2.981 -1.142 1.00 . A A . 22 ASN C 1 1
18 15382 1 1 22 ASN CA C -2.300 -1.622 -1.093 1.00 . A A . 22 ASN CA 1 1
18 15383 1 1 22 ASN CB C -2.533 -1.074 -2.515 1.00 . A A . 22 ASN CB 1 1
18 15384 1 1 22 ASN CG C -3.584 -1.832 -3.308 1.00 . A A . 22 ASN CG 1 1
18 15385 1 1 22 ASN H H -0.583 -0.479 -0.842 1.00 . A A . 22 ASN H 1 1
18 15386 1 1 22 ASN HA H -3.237 -1.677 -0.560 1.00 . A A . 22 ASN HA 1 1
18 15387 1 1 22 ASN HB2 H -2.881 -0.057 -2.420 1.00 . A A . 22 ASN HB2 1 1
18 15388 1 1 22 ASN HB3 H -1.607 -1.059 -3.067 1.00 . A A . 22 ASN HB3 1 1
18 15389 1 1 22 ASN HD21 H -4.880 -0.448 -2.867 1.00 . A A . 22 ASN HD21 1 1
18 15390 1 1 22 ASN HD22 H -5.479 -1.743 -3.844 1.00 . A A . 22 ASN HD22 1 1
18 15391 1 1 22 ASN N N -1.400 -0.761 -0.375 1.00 . A A . 22 ASN N 1 1
18 15392 1 1 22 ASN ND2 N -4.763 -1.297 -3.345 1.00 . A A . 22 ASN ND2 1 1
18 15393 1 1 22 ASN O O -0.444 -3.094 -1.383 1.00 . A A . 22 ASN O 1 1
18 15394 1 1 22 ASN OD1 O -3.312 -2.852 -3.943 1.00 . A A . 22 ASN OD1 1 1
18 15395 1 1 23 THR C C -2.927 -6.263 -1.445 1.00 . A A . 23 THR C 1 1
18 15396 1 1 23 THR CA C -1.898 -5.304 -0.825 1.00 . A A . 23 THR CA 1 1
18 15397 1 1 23 THR CB C -1.526 -5.660 0.658 1.00 . A A . 23 THR CB 1 1
18 15398 1 1 23 THR CG2 C -2.733 -5.541 1.601 1.00 . A A . 23 THR CG2 1 1
18 15399 1 1 23 THR H H -3.377 -3.861 -0.725 1.00 . A A . 23 THR H 1 1
18 15400 1 1 23 THR HA H -1.001 -5.327 -1.428 1.00 . A A . 23 THR HA 1 1
18 15401 1 1 23 THR HB H -0.779 -4.943 0.967 1.00 . A A . 23 THR HB 1 1
18 15402 1 1 23 THR HG1 H -0.084 -6.883 0.288 1.00 . A A . 23 THR HG1 1 1
18 15403 1 1 23 THR HG21 H -3.531 -6.182 1.258 1.00 . A A . 23 THR HG21 1 1
18 15404 1 1 23 THR HG22 H -3.078 -4.514 1.616 1.00 . A A . 23 THR HG22 1 1
18 15405 1 1 23 THR HG23 H -2.442 -5.822 2.602 1.00 . A A . 23 THR HG23 1 1
18 15406 1 1 23 THR N N -2.417 -3.985 -0.880 1.00 . A A . 23 THR N 1 1
18 15407 1 1 23 THR O O -4.010 -5.825 -1.833 1.00 . A A . 23 THR O 1 1
18 15408 1 1 23 THR OG1 O -0.925 -6.957 0.757 1.00 . A A . 23 THR OG1 1 1
18 15409 1 1 24 GLY C C -4.153 -9.378 -1.220 1.00 . A A . 24 GLY C 1 1
18 15410 1 1 24 GLY CA C -3.511 -8.451 -2.206 1.00 . A A . 24 GLY CA 1 1
18 15411 1 1 24 GLY H H -1.756 -7.859 -1.197 1.00 . A A . 24 GLY H 1 1
18 15412 1 1 24 GLY HA2 H -4.280 -7.881 -2.703 1.00 . A A . 24 GLY HA2 1 1
18 15413 1 1 24 GLY HA3 H -2.969 -9.032 -2.938 1.00 . A A . 24 GLY HA3 1 1
18 15414 1 1 24 GLY N N -2.602 -7.528 -1.568 1.00 . A A . 24 GLY N 1 1
18 15415 1 1 24 GLY O O -4.234 -9.061 -0.025 1.00 . A A . 24 GLY O 1 1
18 15416 1 1 25 MET C C -4.088 -12.220 -0.099 1.00 . A A . 25 MET C 1 1
18 15417 1 1 25 MET CA C -5.209 -11.509 -0.828 1.00 . A A . 25 MET CA 1 1
18 15418 1 1 25 MET CB C -6.029 -12.533 -1.619 1.00 . A A . 25 MET CB 1 1
18 15419 1 1 25 MET CE C -6.878 -13.790 -4.405 1.00 . A A . 25 MET CE 1 1
18 15420 1 1 25 MET CG C -7.249 -11.977 -2.333 1.00 . A A . 25 MET CG 1 1
18 15421 1 1 25 MET H H -4.567 -10.678 -2.661 1.00 . A A . 25 MET H 1 1
18 15422 1 1 25 MET HA H -5.845 -11.005 -0.114 1.00 . A A . 25 MET HA 1 1
18 15423 1 1 25 MET HB2 H -5.381 -12.975 -2.362 1.00 . A A . 25 MET HB2 1 1
18 15424 1 1 25 MET HB3 H -6.354 -13.307 -0.939 1.00 . A A . 25 MET HB3 1 1
18 15425 1 1 25 MET HE1 H -6.048 -14.216 -3.863 1.00 . A A . 25 MET HE1 1 1
18 15426 1 1 25 MET HE2 H -6.538 -12.953 -4.996 1.00 . A A . 25 MET HE2 1 1
18 15427 1 1 25 MET HE3 H -7.295 -14.541 -5.060 1.00 . A A . 25 MET HE3 1 1
18 15428 1 1 25 MET HG2 H -7.918 -11.564 -1.592 1.00 . A A . 25 MET HG2 1 1
18 15429 1 1 25 MET HG3 H -6.940 -11.197 -3.013 1.00 . A A . 25 MET HG3 1 1
18 15430 1 1 25 MET N N -4.625 -10.506 -1.697 1.00 . A A . 25 MET N 1 1
18 15431 1 1 25 MET O O -3.127 -12.656 -0.735 1.00 . A A . 25 MET O 1 1
18 15432 1 1 25 MET SD S -8.149 -13.241 -3.262 1.00 . A A . 25 MET SD 1 1
18 15433 1 1 26 PRO C C -2.987 -14.469 1.771 1.00 . A A . 26 PRO C 1 1
18 15434 1 1 26 PRO CA C -3.116 -12.951 2.019 1.00 . A A . 26 PRO CA 1 1
18 15435 1 1 26 PRO CB C -3.510 -12.652 3.469 1.00 . A A . 26 PRO CB 1 1
18 15436 1 1 26 PRO CD C -5.265 -11.808 2.068 1.00 . A A . 26 PRO CD 1 1
18 15437 1 1 26 PRO CG C -4.973 -12.369 3.426 1.00 . A A . 26 PRO CG 1 1
18 15438 1 1 26 PRO HA H -2.161 -12.492 1.805 1.00 . A A . 26 PRO HA 1 1
18 15439 1 1 26 PRO HB2 H -3.294 -13.510 4.086 1.00 . A A . 26 PRO HB2 1 1
18 15440 1 1 26 PRO HB3 H -2.957 -11.797 3.827 1.00 . A A . 26 PRO HB3 1 1
18 15441 1 1 26 PRO HD2 H -6.219 -12.168 1.712 1.00 . A A . 26 PRO HD2 1 1
18 15442 1 1 26 PRO HD3 H -5.254 -10.729 2.095 1.00 . A A . 26 PRO HD3 1 1
18 15443 1 1 26 PRO HG2 H -5.526 -13.283 3.576 1.00 . A A . 26 PRO HG2 1 1
18 15444 1 1 26 PRO HG3 H -5.232 -11.651 4.192 1.00 . A A . 26 PRO HG3 1 1
18 15445 1 1 26 PRO N N -4.167 -12.322 1.231 1.00 . A A . 26 PRO N 1 1
18 15446 1 1 26 PRO O O -3.828 -15.278 2.199 1.00 . A A . 26 PRO O 1 1
18 15447 1 1 27 PHE C C -0.081 -16.255 0.980 1.00 . A A . 27 PHE C 1 1
18 15448 1 1 27 PHE CA C -1.559 -16.162 0.723 1.00 . A A . 27 PHE CA 1 1
18 15449 1 1 27 PHE CB C -1.857 -16.539 -0.742 1.00 . A A . 27 PHE CB 1 1
18 15450 1 1 27 PHE CD1 C -4.192 -15.821 -1.365 1.00 . A A . 27 PHE CD1 1 1
18 15451 1 1 27 PHE CD2 C -3.752 -18.144 -1.087 1.00 . A A . 27 PHE CD2 1 1
18 15452 1 1 27 PHE CE1 C -5.509 -16.109 -1.676 1.00 . A A . 27 PHE CE1 1 1
18 15453 1 1 27 PHE CE2 C -5.064 -18.437 -1.400 1.00 . A A . 27 PHE CE2 1 1
18 15454 1 1 27 PHE CG C -3.300 -16.835 -1.066 1.00 . A A . 27 PHE CG 1 1
18 15455 1 1 27 PHE CZ C -5.943 -17.417 -1.695 1.00 . A A . 27 PHE CZ 1 1
18 15456 1 1 27 PHE H H -1.394 -14.091 0.680 1.00 . A A . 27 PHE H 1 1
18 15457 1 1 27 PHE HA H -2.076 -16.832 1.394 1.00 . A A . 27 PHE HA 1 1
18 15458 1 1 27 PHE HB2 H -1.549 -15.726 -1.381 1.00 . A A . 27 PHE HB2 1 1
18 15459 1 1 27 PHE HB3 H -1.274 -17.414 -0.991 1.00 . A A . 27 PHE HB3 1 1
18 15460 1 1 27 PHE HD1 H -3.847 -14.796 -1.348 1.00 . A A . 27 PHE HD1 1 1
18 15461 1 1 27 PHE HD2 H -3.063 -18.943 -0.855 1.00 . A A . 27 PHE HD2 1 1
18 15462 1 1 27 PHE HE1 H -6.199 -15.310 -1.908 1.00 . A A . 27 PHE HE1 1 1
18 15463 1 1 27 PHE HE2 H -5.399 -19.464 -1.412 1.00 . A A . 27 PHE HE2 1 1
18 15464 1 1 27 PHE HZ H -6.972 -17.644 -1.942 1.00 . A A . 27 PHE HZ 1 1
18 15465 1 1 27 PHE N N -1.960 -14.807 1.043 1.00 . A A . 27 PHE N 1 1
18 15466 1 1 27 PHE O O 0.618 -15.255 0.809 1.00 . A A . 27 PHE O 1 1
18 15467 1 1 28 ARG C C 2.684 -17.237 0.557 1.00 . A A . 28 ARG C 1 1
18 15468 1 1 28 ARG CA C 1.809 -17.586 1.755 1.00 . A A . 28 ARG CA 1 1
18 15469 1 1 28 ARG CB C 2.100 -19.020 2.179 1.00 . A A . 28 ARG CB 1 1
18 15470 1 1 28 ARG CD C 1.694 -20.914 3.746 1.00 . A A . 28 ARG CD 1 1
18 15471 1 1 28 ARG CG C 1.291 -19.505 3.364 1.00 . A A . 28 ARG CG 1 1
18 15472 1 1 28 ARG CZ C 2.101 -23.085 2.600 1.00 . A A . 28 ARG CZ 1 1
18 15473 1 1 28 ARG H H -0.228 -18.160 1.531 1.00 . A A . 28 ARG H 1 1
18 15474 1 1 28 ARG HA H 2.053 -16.923 2.570 1.00 . A A . 28 ARG HA 1 1
18 15475 1 1 28 ARG HB2 H 1.894 -19.674 1.345 1.00 . A A . 28 ARG HB2 1 1
18 15476 1 1 28 ARG HB3 H 3.148 -19.099 2.429 1.00 . A A . 28 ARG HB3 1 1
18 15477 1 1 28 ARG HD2 H 2.715 -20.897 4.097 1.00 . A A . 28 ARG HD2 1 1
18 15478 1 1 28 ARG HD3 H 1.046 -21.260 4.538 1.00 . A A . 28 ARG HD3 1 1
18 15479 1 1 28 ARG HE H 1.157 -21.493 1.809 1.00 . A A . 28 ARG HE 1 1
18 15480 1 1 28 ARG HG2 H 1.468 -18.847 4.202 1.00 . A A . 28 ARG HG2 1 1
18 15481 1 1 28 ARG HG3 H 0.241 -19.491 3.112 1.00 . A A . 28 ARG HG3 1 1
18 15482 1 1 28 ARG HH11 H 2.745 -23.085 4.545 1.00 . A A . 28 ARG HH11 1 1
18 15483 1 1 28 ARG HH12 H 3.059 -24.528 3.709 1.00 . A A . 28 ARG HH12 1 1
18 15484 1 1 28 ARG HH21 H 1.590 -23.436 0.670 1.00 . A A . 28 ARG HH21 1 1
18 15485 1 1 28 ARG HH22 H 2.392 -24.732 1.431 1.00 . A A . 28 ARG HH22 1 1
18 15486 1 1 28 ARG N N 0.390 -17.403 1.435 1.00 . A A . 28 ARG N 1 1
18 15487 1 1 28 ARG NE N 1.601 -21.845 2.614 1.00 . A A . 28 ARG NE 1 1
18 15488 1 1 28 ARG NH1 N 2.670 -23.602 3.688 1.00 . A A . 28 ARG NH1 1 1
18 15489 1 1 28 ARG NH2 N 2.022 -23.803 1.501 1.00 . A A . 28 ARG NH2 1 1
18 15490 1 1 28 ARG O O 2.567 -17.870 -0.509 1.00 . A A . 28 ARG O 1 1
18 15491 1 1 29 ASN C C 3.804 -14.757 -1.276 1.00 . A A . 29 ASN C 1 1
18 15492 1 1 29 ASN CA C 4.451 -15.682 -0.276 1.00 . A A . 29 ASN CA 1 1
18 15493 1 1 29 ASN CB C 5.292 -16.760 -0.975 1.00 . A A . 29 ASN CB 1 1
18 15494 1 1 29 ASN CG C 6.396 -17.312 -0.105 1.00 . A A . 29 ASN CG 1 1
18 15495 1 1 29 ASN H H 3.488 -15.739 1.596 1.00 . A A . 29 ASN H 1 1
18 15496 1 1 29 ASN HA H 5.127 -15.055 0.290 1.00 . A A . 29 ASN HA 1 1
18 15497 1 1 29 ASN HB2 H 4.626 -17.574 -1.219 1.00 . A A . 29 ASN HB2 1 1
18 15498 1 1 29 ASN HB3 H 5.718 -16.352 -1.879 1.00 . A A . 29 ASN HB3 1 1
18 15499 1 1 29 ASN HD21 H 7.634 -15.937 -0.779 1.00 . A A . 29 ASN HD21 1 1
18 15500 1 1 29 ASN HD22 H 8.296 -17.043 0.375 1.00 . A A . 29 ASN HD22 1 1
18 15501 1 1 29 ASN N N 3.514 -16.206 0.736 1.00 . A A . 29 ASN N 1 1
18 15502 1 1 29 ASN ND2 N 7.554 -16.708 -0.172 1.00 . A A . 29 ASN ND2 1 1
18 15503 1 1 29 ASN O O 4.493 -14.171 -2.118 1.00 . A A . 29 ASN O 1 1
18 15504 1 1 29 ASN OD1 O 6.207 -18.286 0.626 1.00 . A A . 29 ASN OD1 1 1
18 15505 1 1 30 LEU C C 1.877 -12.313 -1.393 1.00 . A A . 30 LEU C 1 1
18 15506 1 1 30 LEU CA C 1.819 -13.668 -2.058 1.00 . A A . 30 LEU CA 1 1
18 15507 1 1 30 LEU CB C 0.355 -14.125 -2.345 1.00 . A A . 30 LEU CB 1 1
18 15508 1 1 30 LEU CD1 C -1.729 -14.188 -3.772 1.00 . A A . 30 LEU CD1 1 1
18 15509 1 1 30 LEU CD2 C -0.680 -11.985 -3.341 1.00 . A A . 30 LEU CD2 1 1
18 15510 1 1 30 LEU CG C -0.409 -13.475 -3.546 1.00 . A A . 30 LEU CG 1 1
18 15511 1 1 30 LEU H H 1.991 -15.038 -0.475 1.00 . A A . 30 LEU H 1 1
18 15512 1 1 30 LEU HA H 2.383 -13.619 -2.978 1.00 . A A . 30 LEU HA 1 1
18 15513 1 1 30 LEU HB2 H 0.374 -15.191 -2.513 1.00 . A A . 30 LEU HB2 1 1
18 15514 1 1 30 LEU HB3 H -0.218 -13.942 -1.447 1.00 . A A . 30 LEU HB3 1 1
18 15515 1 1 30 LEU HD11 H -1.547 -15.231 -3.979 1.00 . A A . 30 LEU HD11 1 1
18 15516 1 1 30 LEU HD12 H -2.238 -13.739 -4.613 1.00 . A A . 30 LEU HD12 1 1
18 15517 1 1 30 LEU HD13 H -2.344 -14.096 -2.889 1.00 . A A . 30 LEU HD13 1 1
18 15518 1 1 30 LEU HD21 H 0.258 -11.463 -3.220 1.00 . A A . 30 LEU HD21 1 1
18 15519 1 1 30 LEU HD22 H -1.286 -11.848 -2.458 1.00 . A A . 30 LEU HD22 1 1
18 15520 1 1 30 LEU HD23 H -1.202 -11.592 -4.200 1.00 . A A . 30 LEU HD23 1 1
18 15521 1 1 30 LEU HG H 0.186 -13.601 -4.438 1.00 . A A . 30 LEU HG 1 1
18 15522 1 1 30 LEU N N 2.501 -14.581 -1.180 1.00 . A A . 30 LEU N 1 1
18 15523 1 1 30 LEU O O 0.994 -11.929 -0.621 1.00 . A A . 30 LEU O 1 1
18 15524 1 1 31 LYS C C 3.050 -9.296 -2.096 1.00 . A A . 31 LYS C 1 1
18 15525 1 1 31 LYS CA C 3.194 -10.368 -1.053 1.00 . A A . 31 LYS CA 1 1
18 15526 1 1 31 LYS CB C 4.559 -10.321 -0.328 1.00 . A A . 31 LYS CB 1 1
18 15527 1 1 31 LYS CD C 7.021 -10.858 -0.326 1.00 . A A . 31 LYS CD 1 1
18 15528 1 1 31 LYS CE C 8.184 -11.420 -1.126 1.00 . A A . 31 LYS CE 1 1
18 15529 1 1 31 LYS CG C 5.740 -10.853 -1.142 1.00 . A A . 31 LYS CG 1 1
18 15530 1 1 31 LYS H H 3.641 -12.037 -2.204 1.00 . A A . 31 LYS H 1 1
18 15531 1 1 31 LYS HA H 2.417 -10.212 -0.319 1.00 . A A . 31 LYS HA 1 1
18 15532 1 1 31 LYS HB2 H 4.771 -9.295 -0.068 1.00 . A A . 31 LYS HB2 1 1
18 15533 1 1 31 LYS HB3 H 4.485 -10.899 0.580 1.00 . A A . 31 LYS HB3 1 1
18 15534 1 1 31 LYS HD2 H 7.255 -9.845 -0.032 1.00 . A A . 31 LYS HD2 1 1
18 15535 1 1 31 LYS HD3 H 6.874 -11.464 0.555 1.00 . A A . 31 LYS HD3 1 1
18 15536 1 1 31 LYS HE2 H 7.937 -12.422 -1.441 1.00 . A A . 31 LYS HE2 1 1
18 15537 1 1 31 LYS HE3 H 8.340 -10.799 -1.996 1.00 . A A . 31 LYS HE3 1 1
18 15538 1 1 31 LYS HG2 H 5.522 -11.864 -1.455 1.00 . A A . 31 LYS HG2 1 1
18 15539 1 1 31 LYS HG3 H 5.874 -10.228 -2.013 1.00 . A A . 31 LYS HG3 1 1
18 15540 1 1 31 LYS HZ1 H 9.681 -10.520 0.028 1.00 . A A . 31 LYS HZ1 1 1
18 15541 1 1 31 LYS HZ2 H 10.215 -11.818 -0.902 1.00 . A A . 31 LYS HZ2 1 1
18 15542 1 1 31 LYS HZ3 H 9.324 -12.092 0.490 1.00 . A A . 31 LYS HZ3 1 1
18 15543 1 1 31 LYS N N 2.958 -11.645 -1.619 1.00 . A A . 31 LYS N 1 1
18 15544 1 1 31 LYS NZ N 9.424 -11.460 -0.332 1.00 . A A . 31 LYS NZ 1 1
18 15545 1 1 31 LYS O O 4.000 -8.946 -2.810 1.00 . A A . 31 LYS O 1 1
18 15546 1 1 32 LEU C C 1.872 -6.489 -2.457 1.00 . A A . 32 LEU C 1 1
18 15547 1 1 32 LEU CA C 1.591 -7.777 -3.165 1.00 . A A . 32 LEU CA 1 1
18 15548 1 1 32 LEU CB C 0.148 -7.822 -3.695 1.00 . A A . 32 LEU CB 1 1
18 15549 1 1 32 LEU CD1 C 0.631 -6.583 -5.842 1.00 . A A . 32 LEU CD1 1 1
18 15550 1 1 32 LEU CD2 C -1.720 -6.822 -5.050 1.00 . A A . 32 LEU CD2 1 1
18 15551 1 1 32 LEU CG C -0.272 -6.666 -4.623 1.00 . A A . 32 LEU CG 1 1
18 15552 1 1 32 LEU H H 1.106 -9.214 -1.737 1.00 . A A . 32 LEU H 1 1
18 15553 1 1 32 LEU HA H 2.277 -7.879 -3.991 1.00 . A A . 32 LEU HA 1 1
18 15554 1 1 32 LEU HB2 H 0.014 -8.751 -4.228 1.00 . A A . 32 LEU HB2 1 1
18 15555 1 1 32 LEU HB3 H -0.519 -7.823 -2.843 1.00 . A A . 32 LEU HB3 1 1
18 15556 1 1 32 LEU HD11 H 0.320 -5.756 -6.462 1.00 . A A . 32 LEU HD11 1 1
18 15557 1 1 32 LEU HD12 H 0.562 -7.497 -6.410 1.00 . A A . 32 LEU HD12 1 1
18 15558 1 1 32 LEU HD13 H 1.651 -6.427 -5.525 1.00 . A A . 32 LEU HD13 1 1
18 15559 1 1 32 LEU HD21 H -1.843 -7.759 -5.573 1.00 . A A . 32 LEU HD21 1 1
18 15560 1 1 32 LEU HD22 H -1.993 -6.006 -5.702 1.00 . A A . 32 LEU HD22 1 1
18 15561 1 1 32 LEU HD23 H -2.355 -6.813 -4.176 1.00 . A A . 32 LEU HD23 1 1
18 15562 1 1 32 LEU HG H -0.179 -5.736 -4.081 1.00 . A A . 32 LEU HG 1 1
18 15563 1 1 32 LEU N N 1.846 -8.836 -2.259 1.00 . A A . 32 LEU N 1 1
18 15564 1 1 32 LEU O O 1.130 -6.084 -1.559 1.00 . A A . 32 LEU O 1 1
18 15565 1 1 33 ILE C C 3.101 -3.542 -3.199 1.00 . A A . 33 ILE C 1 1
18 15566 1 1 33 ILE CA C 3.360 -4.656 -2.234 1.00 . A A . 33 ILE CA 1 1
18 15567 1 1 33 ILE CB C 4.851 -4.672 -1.758 1.00 . A A . 33 ILE CB 1 1
18 15568 1 1 33 ILE CD1 C 4.192 -5.231 0.649 1.00 . A A . 33 ILE CD1 1 1
18 15569 1 1 33 ILE CG1 C 5.016 -5.627 -0.568 1.00 . A A . 33 ILE CG1 1 1
18 15570 1 1 33 ILE CG2 C 5.362 -3.272 -1.393 1.00 . A A . 33 ILE CG2 1 1
18 15571 1 1 33 ILE H H 3.536 -6.295 -3.496 1.00 . A A . 33 ILE H 1 1
18 15572 1 1 33 ILE HA H 2.729 -4.490 -1.374 1.00 . A A . 33 ILE HA 1 1
18 15573 1 1 33 ILE HB H 5.459 -5.037 -2.571 1.00 . A A . 33 ILE HB 1 1
18 15574 1 1 33 ILE HD11 H 4.449 -5.850 1.495 1.00 . A A . 33 ILE HD11 1 1
18 15575 1 1 33 ILE HD12 H 3.140 -5.321 0.423 1.00 . A A . 33 ILE HD12 1 1
18 15576 1 1 33 ILE HD13 H 4.398 -4.192 0.867 1.00 . A A . 33 ILE HD13 1 1
18 15577 1 1 33 ILE HG12 H 4.709 -6.619 -0.865 1.00 . A A . 33 ILE HG12 1 1
18 15578 1 1 33 ILE HG13 H 6.054 -5.650 -0.276 1.00 . A A . 33 ILE HG13 1 1
18 15579 1 1 33 ILE HG21 H 6.400 -3.332 -1.101 1.00 . A A . 33 ILE HG21 1 1
18 15580 1 1 33 ILE HG22 H 4.784 -2.886 -0.567 1.00 . A A . 33 ILE HG22 1 1
18 15581 1 1 33 ILE HG23 H 5.260 -2.617 -2.246 1.00 . A A . 33 ILE HG23 1 1
18 15582 1 1 33 ILE N N 2.962 -5.891 -2.811 1.00 . A A . 33 ILE N 1 1
18 15583 1 1 33 ILE O O 3.811 -3.368 -4.199 1.00 . A A . 33 ILE O 1 1
18 15584 1 1 34 LEU C C 1.570 -0.564 -2.690 1.00 . A A . 34 LEU C 1 1
18 15585 1 1 34 LEU CA C 1.672 -1.699 -3.680 1.00 . A A . 34 LEU CA 1 1
18 15586 1 1 34 LEU CB C 0.360 -1.884 -4.454 1.00 . A A . 34 LEU CB 1 1
18 15587 1 1 34 LEU CD1 C -1.026 -2.993 -6.211 1.00 . A A . 34 LEU CD1 1 1
18 15588 1 1 34 LEU CD2 C 1.392 -2.614 -6.626 1.00 . A A . 34 LEU CD2 1 1
18 15589 1 1 34 LEU CG C 0.345 -2.921 -5.576 1.00 . A A . 34 LEU CG 1 1
18 15590 1 1 34 LEU H H 1.408 -3.158 -2.250 1.00 . A A . 34 LEU H 1 1
18 15591 1 1 34 LEU HA H 2.472 -1.474 -4.368 1.00 . A A . 34 LEU HA 1 1
18 15592 1 1 34 LEU HB2 H -0.357 -2.239 -3.731 1.00 . A A . 34 LEU HB2 1 1
18 15593 1 1 34 LEU HB3 H 0.039 -0.932 -4.850 1.00 . A A . 34 LEU HB3 1 1
18 15594 1 1 34 LEU HD11 H -1.024 -3.741 -6.990 1.00 . A A . 34 LEU HD11 1 1
18 15595 1 1 34 LEU HD12 H -1.278 -2.032 -6.634 1.00 . A A . 34 LEU HD12 1 1
18 15596 1 1 34 LEU HD13 H -1.757 -3.257 -5.461 1.00 . A A . 34 LEU HD13 1 1
18 15597 1 1 34 LEU HD21 H 1.318 -3.329 -7.432 1.00 . A A . 34 LEU HD21 1 1
18 15598 1 1 34 LEU HD22 H 2.370 -2.682 -6.174 1.00 . A A . 34 LEU HD22 1 1
18 15599 1 1 34 LEU HD23 H 1.239 -1.616 -7.007 1.00 . A A . 34 LEU HD23 1 1
18 15600 1 1 34 LEU HG H 0.566 -3.883 -5.143 1.00 . A A . 34 LEU HG 1 1
18 15601 1 1 34 LEU N N 2.027 -2.866 -2.957 1.00 . A A . 34 LEU N 1 1
18 15602 1 1 34 LEU O O 0.496 -0.067 -2.382 1.00 . A A . 34 LEU O 1 1
18 15603 1 1 35 GLN C C 3.150 2.066 -1.944 1.00 . A A . 35 GLN C 1 1
18 15604 1 1 35 GLN CA C 2.752 0.829 -1.170 1.00 . A A . 35 GLN CA 1 1
18 15605 1 1 35 GLN CB C 3.777 0.527 -0.083 1.00 . A A . 35 GLN CB 1 1
18 15606 1 1 35 GLN CD C 4.531 -0.984 1.809 1.00 . A A . 35 GLN CD 1 1
18 15607 1 1 35 GLN CG C 3.464 -0.692 0.762 1.00 . A A . 35 GLN CG 1 1
18 15608 1 1 35 GLN H H 3.486 -0.772 -2.291 1.00 . A A . 35 GLN H 1 1
18 15609 1 1 35 GLN HA H 1.779 0.976 -0.725 1.00 . A A . 35 GLN HA 1 1
18 15610 1 1 35 GLN HB2 H 4.729 0.345 -0.556 1.00 . A A . 35 GLN HB2 1 1
18 15611 1 1 35 GLN HB3 H 3.858 1.385 0.568 1.00 . A A . 35 GLN HB3 1 1
18 15612 1 1 35 GLN HE21 H 4.960 0.933 1.975 1.00 . A A . 35 GLN HE21 1 1
18 15613 1 1 35 GLN HE22 H 5.843 -0.121 2.998 1.00 . A A . 35 GLN HE22 1 1
18 15614 1 1 35 GLN HG2 H 2.529 -0.517 1.274 1.00 . A A . 35 GLN HG2 1 1
18 15615 1 1 35 GLN HG3 H 3.361 -1.551 0.117 1.00 . A A . 35 GLN HG3 1 1
18 15616 1 1 35 GLN N N 2.674 -0.257 -2.094 1.00 . A A . 35 GLN N 1 1
18 15617 1 1 35 GLN NE2 N 5.176 0.033 2.295 1.00 . A A . 35 GLN NE2 1 1
18 15618 1 1 35 GLN O O 4.199 2.099 -2.550 1.00 . A A . 35 GLN O 1 1
18 15619 1 1 35 GLN OE1 O 4.764 -2.135 2.181 1.00 . A A . 35 GLN OE1 1 1
18 15620 1 1 36 GLY C C 1.968 5.421 -2.081 1.00 . A A . 36 GLY C 1 1
18 15621 1 1 36 GLY CA C 2.589 4.228 -2.723 1.00 . A A . 36 GLY CA 1 1
18 15622 1 1 36 GLY H H 1.423 2.936 -1.542 1.00 . A A . 36 GLY H 1 1
18 15623 1 1 36 GLY HA2 H 3.659 4.363 -2.764 1.00 . A A . 36 GLY HA2 1 1
18 15624 1 1 36 GLY HA3 H 2.201 4.133 -3.725 1.00 . A A . 36 GLY HA3 1 1
18 15625 1 1 36 GLY N N 2.285 3.022 -2.007 1.00 . A A . 36 GLY N 1 1
18 15626 1 1 36 GLY O O 1.586 5.371 -0.914 1.00 . A A . 36 GLY O 1 1
18 15627 1 1 37 CYS C C 0.141 8.034 -3.448 1.00 . A A . 37 CYS C 1 1
18 15628 1 1 37 CYS CA C 1.152 7.652 -2.387 1.00 . A A . 37 CYS CA 1 1
18 15629 1 1 37 CYS CB C 2.104 8.811 -2.076 1.00 . A A . 37 CYS CB 1 1
18 15630 1 1 37 CYS H H 2.242 6.504 -3.727 1.00 . A A . 37 CYS H 1 1
18 15631 1 1 37 CYS HA H 0.605 7.378 -1.499 1.00 . A A . 37 CYS HA 1 1
18 15632 1 1 37 CYS HB2 H 2.694 9.050 -2.947 1.00 . A A . 37 CYS HB2 1 1
18 15633 1 1 37 CYS HB3 H 1.504 9.669 -1.812 1.00 . A A . 37 CYS HB3 1 1
18 15634 1 1 37 CYS N N 1.851 6.478 -2.826 1.00 . A A . 37 CYS N 1 1
18 15635 1 1 37 CYS O O 0.378 7.832 -4.634 1.00 . A A . 37 CYS O 1 1
18 15636 1 1 37 CYS SG S 3.251 8.507 -0.699 1.00 . A A . 37 CYS SG 1 1
18 15637 1 1 38 SER C C -2.568 10.244 -3.623 1.00 . A A . 38 SER C 1 1
18 15638 1 1 38 SER CA C -2.032 8.866 -3.944 1.00 . A A . 38 SER CA 1 1
18 15639 1 1 38 SER CB C -3.146 7.808 -3.845 1.00 . A A . 38 SER CB 1 1
18 15640 1 1 38 SER H H -1.106 8.757 -2.085 1.00 . A A . 38 SER H 1 1
18 15641 1 1 38 SER HA H -1.635 8.859 -4.949 1.00 . A A . 38 SER HA 1 1
18 15642 1 1 38 SER HB2 H -2.736 6.837 -4.080 1.00 . A A . 38 SER HB2 1 1
18 15643 1 1 38 SER HB3 H -3.533 7.797 -2.837 1.00 . A A . 38 SER HB3 1 1
18 15644 1 1 38 SER HG H -4.619 7.212 -4.955 1.00 . A A . 38 SER HG 1 1
18 15645 1 1 38 SER N N -0.976 8.543 -3.039 1.00 . A A . 38 SER N 1 1
18 15646 1 1 38 SER O O -2.323 10.792 -2.535 1.00 . A A . 38 SER O 1 1
18 15647 1 1 38 SER OG O -4.214 8.062 -4.741 1.00 . A A . 38 SER OG 1 1
18 15648 1 1 39 SER C C -5.182 11.914 -3.648 1.00 . A A . 39 SER C 1 1
18 15649 1 1 39 SER CA C -3.860 12.080 -4.394 1.00 . A A . 39 SER CA 1 1
18 15650 1 1 39 SER CB C -4.078 12.726 -5.773 1.00 . A A . 39 SER CB 1 1
18 15651 1 1 39 SER H H -3.365 10.330 -5.411 1.00 . A A . 39 SER H 1 1
18 15652 1 1 39 SER HA H -3.207 12.708 -3.808 1.00 . A A . 39 SER HA 1 1
18 15653 1 1 39 SER HB2 H -3.157 12.684 -6.334 1.00 . A A . 39 SER HB2 1 1
18 15654 1 1 39 SER HB3 H -4.846 12.186 -6.306 1.00 . A A . 39 SER HB3 1 1
18 15655 1 1 39 SER HG H -3.845 14.477 -5.024 1.00 . A A . 39 SER HG 1 1
18 15656 1 1 39 SER N N -3.260 10.807 -4.558 1.00 . A A . 39 SER N 1 1
18 15657 1 1 39 SER O O -5.661 12.843 -2.992 1.00 . A A . 39 SER O 1 1
18 15658 1 1 39 SER OG O -4.471 14.089 -5.653 1.00 . A A . 39 SER OG 1 1
18 15659 1 1 40 SER C C -6.919 9.145 -2.302 1.00 . A A . 40 SER C 1 1
18 15660 1 1 40 SER CA C -6.986 10.450 -3.096 1.00 . A A . 40 SER CA 1 1
18 15661 1 1 40 SER CB C -8.067 10.412 -4.178 1.00 . A A . 40 SER CB 1 1
18 15662 1 1 40 SER H H -5.288 9.989 -4.179 1.00 . A A . 40 SER H 1 1
18 15663 1 1 40 SER HA H -7.210 11.259 -2.418 1.00 . A A . 40 SER HA 1 1
18 15664 1 1 40 SER HB2 H -8.953 9.950 -3.772 1.00 . A A . 40 SER HB2 1 1
18 15665 1 1 40 SER HB3 H -8.293 11.416 -4.503 1.00 . A A . 40 SER HB3 1 1
18 15666 1 1 40 SER HG H -7.726 10.233 -6.063 1.00 . A A . 40 SER HG 1 1
18 15667 1 1 40 SER N N -5.733 10.731 -3.712 1.00 . A A . 40 SER N 1 1
18 15668 1 1 40 SER O O -5.885 8.466 -2.280 1.00 . A A . 40 SER O 1 1
18 15669 1 1 40 SER OG O -7.641 9.647 -5.299 1.00 . A A . 40 SER OG 1 1
18 15670 1 1 41 CYS C C -9.059 6.668 -1.507 1.00 . A A . 41 CYS C 1 1
18 15671 1 1 41 CYS CA C -8.060 7.604 -0.887 1.00 . A A . 41 CYS CA 1 1
18 15672 1 1 41 CYS CB C -8.435 7.866 0.576 1.00 . A A . 41 CYS CB 1 1
18 15673 1 1 41 CYS H H -8.766 9.410 -1.643 1.00 . A A . 41 CYS H 1 1
18 15674 1 1 41 CYS HA H -7.085 7.144 -0.908 1.00 . A A . 41 CYS HA 1 1
18 15675 1 1 41 CYS HB2 H -7.602 8.330 1.082 1.00 . A A . 41 CYS HB2 1 1
18 15676 1 1 41 CYS HB3 H -9.285 8.532 0.602 1.00 . A A . 41 CYS HB3 1 1
18 15677 1 1 41 CYS N N -7.983 8.818 -1.634 1.00 . A A . 41 CYS N 1 1
18 15678 1 1 41 CYS O O -10.251 6.989 -1.595 1.00 . A A . 41 CYS O 1 1
18 15679 1 1 41 CYS SG S -8.886 6.343 1.504 1.00 . A A . 41 CYS SG 1 1
18 15680 1 1 42 SER C C -9.975 3.782 -1.214 1.00 . A A . 42 SER C 1 1
18 15681 1 1 42 SER CA C -9.434 4.509 -2.457 1.00 . A A . 42 SER CA 1 1
18 15682 1 1 42 SER CB C -8.630 3.576 -3.355 1.00 . A A . 42 SER CB 1 1
18 15683 1 1 42 SER H H -7.610 5.407 -2.045 1.00 . A A . 42 SER H 1 1
18 15684 1 1 42 SER HA H -10.245 4.956 -3.010 1.00 . A A . 42 SER HA 1 1
18 15685 1 1 42 SER HB2 H -7.915 3.030 -2.756 1.00 . A A . 42 SER HB2 1 1
18 15686 1 1 42 SER HB3 H -9.292 2.884 -3.852 1.00 . A A . 42 SER HB3 1 1
18 15687 1 1 42 SER HG H -8.577 4.770 -4.907 1.00 . A A . 42 SER HG 1 1
18 15688 1 1 42 SER N N -8.579 5.549 -1.985 1.00 . A A . 42 SER N 1 1
18 15689 1 1 42 SER O O -9.267 2.959 -0.602 1.00 . A A . 42 SER O 1 1
18 15690 1 1 42 SER OG O -7.927 4.335 -4.340 1.00 . A A . 42 SER OG 1 1
18 15691 1 1 43 GLU C C -12.086 2.248 0.506 1.00 . A A . 43 GLU C 1 1
18 15692 1 1 43 GLU CA C -11.821 3.736 0.436 1.00 . A A . 43 GLU CA 1 1
18 15693 1 1 43 GLU CB C -13.096 4.527 0.685 1.00 . A A . 43 GLU CB 1 1
18 15694 1 1 43 GLU CD C -14.121 6.806 0.882 1.00 . A A . 43 GLU CD 1 1
18 15695 1 1 43 GLU CG C -12.851 5.999 0.919 1.00 . A A . 43 GLU CG 1 1
18 15696 1 1 43 GLU H H -11.681 4.793 -1.383 1.00 . A A . 43 GLU H 1 1
18 15697 1 1 43 GLU HA H -11.132 3.978 1.232 1.00 . A A . 43 GLU HA 1 1
18 15698 1 1 43 GLU HB2 H -13.738 4.426 -0.176 1.00 . A A . 43 GLU HB2 1 1
18 15699 1 1 43 GLU HB3 H -13.597 4.122 1.551 1.00 . A A . 43 GLU HB3 1 1
18 15700 1 1 43 GLU HG2 H -12.382 6.108 1.886 1.00 . A A . 43 GLU HG2 1 1
18 15701 1 1 43 GLU HG3 H -12.176 6.354 0.155 1.00 . A A . 43 GLU HG3 1 1
18 15702 1 1 43 GLU N N -11.183 4.171 -0.808 1.00 . A A . 43 GLU N 1 1
18 15703 1 1 43 GLU O O -13.154 1.759 0.123 1.00 . A A . 43 GLU O 1 1
18 15704 1 1 43 GLU OE1 O -14.795 6.965 1.925 1.00 . A A . 43 GLU OE1 1 1
18 15705 1 1 43 GLU OE2 O -14.479 7.298 -0.199 1.00 . A A . 43 GLU OE2 1 1
18 15706 1 1 44 THR C C -10.254 -0.164 2.340 1.00 . A A . 44 THR C 1 1
18 15707 1 1 44 THR CA C -11.152 0.135 1.165 1.00 . A A . 44 THR CA 1 1
18 15708 1 1 44 THR CB C -10.633 -0.652 -0.074 1.00 . A A . 44 THR CB 1 1
18 15709 1 1 44 THR CG2 C -11.579 -0.577 -1.264 1.00 . A A . 44 THR CG2 1 1
18 15710 1 1 44 THR H H -10.263 2.004 1.184 1.00 . A A . 44 THR H 1 1
18 15711 1 1 44 THR HA H -12.168 -0.150 1.382 1.00 . A A . 44 THR HA 1 1
18 15712 1 1 44 THR HB H -10.509 -1.682 0.222 1.00 . A A . 44 THR HB 1 1
18 15713 1 1 44 THR HG1 H -9.435 0.816 -0.478 1.00 . A A . 44 THR HG1 1 1
18 15714 1 1 44 THR HG21 H -11.167 -1.146 -2.085 1.00 . A A . 44 THR HG21 1 1
18 15715 1 1 44 THR HG22 H -11.678 0.458 -1.559 1.00 . A A . 44 THR HG22 1 1
18 15716 1 1 44 THR HG23 H -12.545 -0.972 -0.989 1.00 . A A . 44 THR HG23 1 1
18 15717 1 1 44 THR N N -11.102 1.548 0.956 1.00 . A A . 44 THR N 1 1
18 15718 1 1 44 THR O O -9.452 0.693 2.726 1.00 . A A . 44 THR O 1 1
18 15719 1 1 44 THR OG1 O -9.363 -0.146 -0.459 1.00 . A A . 44 THR OG1 1 1
18 15720 1 1 45 GLU C C -8.284 -2.427 3.408 1.00 . A A . 45 GLU C 1 1
18 15721 1 1 45 GLU CA C -9.479 -1.703 3.996 1.00 . A A . 45 GLU CA 1 1
18 15722 1 1 45 GLU CB C -10.183 -2.551 5.037 1.00 . A A . 45 GLU CB 1 1
18 15723 1 1 45 GLU CD C -12.027 -2.676 6.718 1.00 . A A . 45 GLU CD 1 1
18 15724 1 1 45 GLU CG C -11.348 -1.839 5.687 1.00 . A A . 45 GLU CG 1 1
18 15725 1 1 45 GLU H H -11.112 -1.929 2.661 1.00 . A A . 45 GLU H 1 1
18 15726 1 1 45 GLU HA H -9.125 -0.791 4.450 1.00 . A A . 45 GLU HA 1 1
18 15727 1 1 45 GLU HB2 H -10.548 -3.453 4.569 1.00 . A A . 45 GLU HB2 1 1
18 15728 1 1 45 GLU HB3 H -9.476 -2.818 5.808 1.00 . A A . 45 GLU HB3 1 1
18 15729 1 1 45 GLU HG2 H -10.987 -0.938 6.161 1.00 . A A . 45 GLU HG2 1 1
18 15730 1 1 45 GLU HG3 H -12.063 -1.578 4.922 1.00 . A A . 45 GLU HG3 1 1
18 15731 1 1 45 GLU N N -10.383 -1.324 2.927 1.00 . A A . 45 GLU N 1 1
18 15732 1 1 45 GLU O O -7.239 -2.572 4.051 1.00 . A A . 45 GLU O 1 1
18 15733 1 1 45 GLU OE1 O -12.903 -3.485 6.356 1.00 . A A . 45 GLU OE1 1 1
18 15734 1 1 45 GLU OE2 O -11.713 -2.535 7.914 1.00 . A A . 45 GLU OE2 1 1
18 15735 1 1 46 ASN C C -6.368 -2.469 0.986 1.00 . A A . 46 ASN C 1 1
18 15736 1 1 46 ASN CA C -7.390 -3.513 1.420 1.00 . A A . 46 ASN CA 1 1
18 15737 1 1 46 ASN CB C -7.972 -4.255 0.214 1.00 . A A . 46 ASN CB 1 1
18 15738 1 1 46 ASN CG C -6.911 -4.786 -0.726 1.00 . A A . 46 ASN CG 1 1
18 15739 1 1 46 ASN H H -9.342 -2.781 1.781 1.00 . A A . 46 ASN H 1 1
18 15740 1 1 46 ASN HA H -6.901 -4.222 2.073 1.00 . A A . 46 ASN HA 1 1
18 15741 1 1 46 ASN HB2 H -8.563 -5.089 0.562 1.00 . A A . 46 ASN HB2 1 1
18 15742 1 1 46 ASN HB3 H -8.607 -3.576 -0.335 1.00 . A A . 46 ASN HB3 1 1
18 15743 1 1 46 ASN HD21 H -6.757 -6.477 0.309 1.00 . A A . 46 ASN HD21 1 1
18 15744 1 1 46 ASN HD22 H -5.716 -6.299 -1.060 1.00 . A A . 46 ASN HD22 1 1
18 15745 1 1 46 ASN N N -8.453 -2.876 2.179 1.00 . A A . 46 ASN N 1 1
18 15746 1 1 46 ASN ND2 N -6.427 -5.972 -0.464 1.00 . A A . 46 ASN ND2 1 1
18 15747 1 1 46 ASN O O -5.157 -2.681 1.091 1.00 . A A . 46 ASN O 1 1
18 15748 1 1 46 ASN OD1 O -6.536 -4.117 -1.697 1.00 . A A . 46 ASN OD1 1 1
18 15749 1 1 47 ASN C C -6.080 0.732 1.314 1.00 . A A . 47 ASN C 1 1
18 15750 1 1 47 ASN CA C -6.027 -0.231 0.173 1.00 . A A . 47 ASN CA 1 1
18 15751 1 1 47 ASN CB C -6.474 0.422 -1.126 1.00 . A A . 47 ASN CB 1 1
18 15752 1 1 47 ASN CG C -5.688 1.660 -1.488 1.00 . A A . 47 ASN CG 1 1
18 15753 1 1 47 ASN H H -7.826 -1.211 0.371 1.00 . A A . 47 ASN H 1 1
18 15754 1 1 47 ASN HA H -5.015 -0.595 0.070 1.00 . A A . 47 ASN HA 1 1
18 15755 1 1 47 ASN HB2 H -6.334 -0.306 -1.908 1.00 . A A . 47 ASN HB2 1 1
18 15756 1 1 47 ASN HB3 H -7.522 0.674 -1.056 1.00 . A A . 47 ASN HB3 1 1
18 15757 1 1 47 ASN HD21 H -7.057 2.785 -0.642 1.00 . A A . 47 ASN HD21 1 1
18 15758 1 1 47 ASN HD22 H -5.714 3.627 -1.348 1.00 . A A . 47 ASN HD22 1 1
18 15759 1 1 47 ASN N N -6.862 -1.343 0.507 1.00 . A A . 47 ASN N 1 1
18 15760 1 1 47 ASN ND2 N -6.200 2.806 -1.125 1.00 . A A . 47 ASN ND2 1 1
18 15761 1 1 47 ASN O O -7.016 1.526 1.450 1.00 . A A . 47 ASN O 1 1
18 15762 1 1 47 ASN OD1 O -4.650 1.577 -2.133 1.00 . A A . 47 ASN OD1 1 1
18 15763 1 1 48 LYS C C -4.511 2.753 3.081 1.00 . A A . 48 LYS C 1 1
18 15764 1 1 48 LYS CA C -5.058 1.375 3.363 1.00 . A A . 48 LYS CA 1 1
18 15765 1 1 48 LYS CB C -4.183 0.643 4.379 1.00 . A A . 48 LYS CB 1 1
18 15766 1 1 48 LYS CD C -3.833 -1.401 5.773 1.00 . A A . 48 LYS CD 1 1
18 15767 1 1 48 LYS CE C -4.256 -2.842 5.995 1.00 . A A . 48 LYS CE 1 1
18 15768 1 1 48 LYS CG C -4.677 -0.744 4.704 1.00 . A A . 48 LYS CG 1 1
18 15769 1 1 48 LYS H H -4.406 -0.025 1.932 1.00 . A A . 48 LYS H 1 1
18 15770 1 1 48 LYS HA H -6.056 1.458 3.767 1.00 . A A . 48 LYS HA 1 1
18 15771 1 1 48 LYS HB2 H -3.204 0.510 3.940 1.00 . A A . 48 LYS HB2 1 1
18 15772 1 1 48 LYS HB3 H -4.110 1.210 5.295 1.00 . A A . 48 LYS HB3 1 1
18 15773 1 1 48 LYS HD2 H -2.797 -1.381 5.469 1.00 . A A . 48 LYS HD2 1 1
18 15774 1 1 48 LYS HD3 H -3.949 -0.854 6.697 1.00 . A A . 48 LYS HD3 1 1
18 15775 1 1 48 LYS HE2 H -4.052 -3.407 5.097 1.00 . A A . 48 LYS HE2 1 1
18 15776 1 1 48 LYS HE3 H -3.676 -3.248 6.809 1.00 . A A . 48 LYS HE3 1 1
18 15777 1 1 48 LYS HG2 H -5.697 -0.679 5.051 1.00 . A A . 48 LYS HG2 1 1
18 15778 1 1 48 LYS HG3 H -4.642 -1.340 3.804 1.00 . A A . 48 LYS HG3 1 1
18 15779 1 1 48 LYS HZ1 H -6.300 -2.702 5.508 1.00 . A A . 48 LYS HZ1 1 1
18 15780 1 1 48 LYS HZ2 H -5.970 -2.393 7.140 1.00 . A A . 48 LYS HZ2 1 1
18 15781 1 1 48 LYS HZ3 H -5.919 -3.959 6.550 1.00 . A A . 48 LYS HZ3 1 1
18 15782 1 1 48 LYS N N -5.123 0.609 2.154 1.00 . A A . 48 LYS N 1 1
18 15783 1 1 48 LYS NZ N -5.698 -2.969 6.318 1.00 . A A . 48 LYS NZ 1 1
18 15784 1 1 48 LYS O O -3.342 2.894 2.731 1.00 . A A . 48 LYS O 1 1
18 15785 1 1 49 CYS C C -4.655 5.771 4.298 1.00 . A A . 49 CYS C 1 1
18 15786 1 1 49 CYS CA C -4.910 5.102 2.964 1.00 . A A . 49 CYS CA 1 1
18 15787 1 1 49 CYS CB C -5.931 5.904 2.145 1.00 . A A . 49 CYS CB 1 1
18 15788 1 1 49 CYS H H -6.281 3.583 3.445 1.00 . A A . 49 CYS H 1 1
18 15789 1 1 49 CYS HA H -3.976 5.054 2.421 1.00 . A A . 49 CYS HA 1 1
18 15790 1 1 49 CYS HB2 H -5.514 6.872 1.912 1.00 . A A . 49 CYS HB2 1 1
18 15791 1 1 49 CYS HB3 H -6.135 5.377 1.226 1.00 . A A . 49 CYS HB3 1 1
18 15792 1 1 49 CYS N N -5.348 3.752 3.192 1.00 . A A . 49 CYS N 1 1
18 15793 1 1 49 CYS O O -5.435 5.618 5.247 1.00 . A A . 49 CYS O 1 1
18 15794 1 1 49 CYS SG S -7.527 6.187 2.991 1.00 . A A . 49 CYS SG 1 1
18 15795 1 1 50 CYS C C -2.523 8.436 5.155 1.00 . A A . 50 CYS C 1 1
18 15796 1 1 50 CYS CA C -3.163 7.123 5.573 1.00 . A A . 50 CYS CA 1 1
18 15797 1 1 50 CYS CB C -2.178 6.259 6.339 1.00 . A A . 50 CYS CB 1 1
18 15798 1 1 50 CYS H H -2.928 6.453 3.632 1.00 . A A . 50 CYS H 1 1
18 15799 1 1 50 CYS HA H -4.035 7.309 6.184 1.00 . A A . 50 CYS HA 1 1
18 15800 1 1 50 CYS HB2 H -1.818 6.807 7.198 1.00 . A A . 50 CYS HB2 1 1
18 15801 1 1 50 CYS HB3 H -2.673 5.357 6.670 1.00 . A A . 50 CYS HB3 1 1
18 15802 1 1 50 CYS N N -3.556 6.426 4.392 1.00 . A A . 50 CYS N 1 1
18 15803 1 1 50 CYS O O -2.077 8.563 4.023 1.00 . A A . 50 CYS O 1 1
18 15804 1 1 50 CYS SG S -0.739 5.771 5.342 1.00 . A A . 50 CYS SG 1 1
18 15805 1 1 51 SER C C -0.972 11.136 6.794 1.00 . A A . 51 SER C 1 1
18 15806 1 1 51 SER CA C -1.891 10.651 5.672 1.00 . A A . 51 SER CA 1 1
18 15807 1 1 51 SER CB C -2.950 11.687 5.289 1.00 . A A . 51 SER CB 1 1
18 15808 1 1 51 SER H H -2.947 9.320 6.878 1.00 . A A . 51 SER H 1 1
18 15809 1 1 51 SER HA H -1.275 10.463 4.805 1.00 . A A . 51 SER HA 1 1
18 15810 1 1 51 SER HB2 H -2.484 12.658 5.219 1.00 . A A . 51 SER HB2 1 1
18 15811 1 1 51 SER HB3 H -3.388 11.424 4.337 1.00 . A A . 51 SER HB3 1 1
18 15812 1 1 51 SER HG H -3.609 12.259 7.001 1.00 . A A . 51 SER HG 1 1
18 15813 1 1 51 SER N N -2.514 9.411 6.003 1.00 . A A . 51 SER N 1 1
18 15814 1 1 51 SER O O -1.294 12.077 7.527 1.00 . A A . 51 SER O 1 1
18 15815 1 1 51 SER OG O -3.978 11.742 6.271 1.00 . A A . 51 SER OG 1 1
18 15816 1 1 52 THR C C 2.465 10.292 7.473 1.00 . A A . 52 THR C 1 1
18 15817 1 1 52 THR CA C 1.113 10.789 7.989 1.00 . A A . 52 THR CA 1 1
18 15818 1 1 52 THR CB C 0.803 10.154 9.371 1.00 . A A . 52 THR CB 1 1
18 15819 1 1 52 THR CG2 C 1.618 10.818 10.476 1.00 . A A . 52 THR CG2 1 1
18 15820 1 1 52 THR H H 0.293 9.609 6.482 1.00 . A A . 52 THR H 1 1
18 15821 1 1 52 THR HA H 1.126 11.866 8.069 1.00 . A A . 52 THR HA 1 1
18 15822 1 1 52 THR HB H 1.065 9.110 9.319 1.00 . A A . 52 THR HB 1 1
18 15823 1 1 52 THR HG1 H -0.927 10.999 9.057 1.00 . A A . 52 THR HG1 1 1
18 15824 1 1 52 THR HG21 H 1.384 10.349 11.420 1.00 . A A . 52 THR HG21 1 1
18 15825 1 1 52 THR HG22 H 1.371 11.868 10.524 1.00 . A A . 52 THR HG22 1 1
18 15826 1 1 52 THR HG23 H 2.672 10.704 10.267 1.00 . A A . 52 THR HG23 1 1
18 15827 1 1 52 THR N N 0.113 10.421 7.007 1.00 . A A . 52 THR N 1 1
18 15828 1 1 52 THR O O 2.501 9.379 6.642 1.00 . A A . 52 THR O 1 1
18 15829 1 1 52 THR OG1 O -0.590 10.338 9.678 1.00 . A A . 52 THR OG1 1 1
18 15830 1 1 53 ASP C C 5.138 9.059 7.849 1.00 . A A . 53 ASP C 1 1
18 15831 1 1 53 ASP CA C 4.880 10.490 7.467 1.00 . A A . 53 ASP CA 1 1
18 15832 1 1 53 ASP CB C 6.000 11.368 8.054 1.00 . A A . 53 ASP CB 1 1
18 15833 1 1 53 ASP CG C 5.937 12.813 7.646 1.00 . A A . 53 ASP CG 1 1
18 15834 1 1 53 ASP H H 3.428 11.591 8.596 1.00 . A A . 53 ASP H 1 1
18 15835 1 1 53 ASP HA H 4.895 10.568 6.390 1.00 . A A . 53 ASP HA 1 1
18 15836 1 1 53 ASP HB2 H 5.967 11.323 9.131 1.00 . A A . 53 ASP HB2 1 1
18 15837 1 1 53 ASP HB3 H 6.943 10.967 7.711 1.00 . A A . 53 ASP HB3 1 1
18 15838 1 1 53 ASP N N 3.546 10.888 7.923 1.00 . A A . 53 ASP N 1 1
18 15839 1 1 53 ASP O O 4.945 8.683 9.007 1.00 . A A . 53 ASP O 1 1
18 15840 1 1 53 ASP OD1 O 6.495 13.171 6.600 1.00 . A A . 53 ASP OD1 1 1
18 15841 1 1 53 ASP OD2 O 5.376 13.638 8.392 1.00 . A A . 53 ASP OD2 1 1
18 15842 1 1 54 ARG C C 4.655 6.022 7.522 1.00 . A A . 54 ARG C 1 1
18 15843 1 1 54 ARG CA C 5.849 6.844 7.042 1.00 . A A . 54 ARG CA 1 1
18 15844 1 1 54 ARG CB C 6.996 6.633 8.035 1.00 . A A . 54 ARG CB 1 1
18 15845 1 1 54 ARG CD C 9.318 6.723 8.695 1.00 . A A . 54 ARG CD 1 1
18 15846 1 1 54 ARG CG C 8.333 7.142 7.635 1.00 . A A . 54 ARG CG 1 1
18 15847 1 1 54 ARG CZ C 11.750 6.361 8.718 1.00 . A A . 54 ARG CZ 1 1
18 15848 1 1 54 ARG H H 5.630 8.651 5.966 1.00 . A A . 54 ARG H 1 1
18 15849 1 1 54 ARG HA H 6.163 6.477 6.077 1.00 . A A . 54 ARG HA 1 1
18 15850 1 1 54 ARG HB2 H 6.767 7.145 8.956 1.00 . A A . 54 ARG HB2 1 1
18 15851 1 1 54 ARG HB3 H 7.100 5.579 8.243 1.00 . A A . 54 ARG HB3 1 1
18 15852 1 1 54 ARG HD2 H 9.058 7.202 9.626 1.00 . A A . 54 ARG HD2 1 1
18 15853 1 1 54 ARG HD3 H 9.254 5.652 8.814 1.00 . A A . 54 ARG HD3 1 1
18 15854 1 1 54 ARG HE H 10.743 7.910 7.849 1.00 . A A . 54 ARG HE 1 1
18 15855 1 1 54 ARG HG2 H 8.604 6.726 6.677 1.00 . A A . 54 ARG HG2 1 1
18 15856 1 1 54 ARG HG3 H 8.309 8.220 7.580 1.00 . A A . 54 ARG HG3 1 1
18 15857 1 1 54 ARG HH11 H 10.704 4.826 9.607 1.00 . A A . 54 ARG HH11 1 1
18 15858 1 1 54 ARG HH12 H 12.389 4.640 9.629 1.00 . A A . 54 ARG HH12 1 1
18 15859 1 1 54 ARG HH21 H 13.121 7.654 7.918 1.00 . A A . 54 ARG HH21 1 1
18 15860 1 1 54 ARG HH22 H 13.792 6.283 8.679 1.00 . A A . 54 ARG HH22 1 1
18 15861 1 1 54 ARG N N 5.535 8.262 6.866 1.00 . A A . 54 ARG N 1 1
18 15862 1 1 54 ARG NE N 10.672 7.074 8.360 1.00 . A A . 54 ARG NE 1 1
18 15863 1 1 54 ARG NH1 N 11.601 5.202 9.364 1.00 . A A . 54 ARG NH1 1 1
18 15864 1 1 54 ARG NH2 N 12.971 6.795 8.415 1.00 . A A . 54 ARG NH2 1 1
18 15865 1 1 54 ARG O O 4.847 4.969 8.126 1.00 . A A . 54 ARG O 1 1
18 15866 1 1 55 CYS C C 2.059 4.409 6.979 1.00 . A A . 55 CYS C 1 1
18 15867 1 1 55 CYS CA C 2.276 5.736 7.714 1.00 . A A . 55 CYS CA 1 1
18 15868 1 1 55 CYS CB C 1.039 6.602 7.606 1.00 . A A . 55 CYS CB 1 1
18 15869 1 1 55 CYS H H 3.322 7.294 6.736 1.00 . A A . 55 CYS H 1 1
18 15870 1 1 55 CYS HA H 2.443 5.510 8.756 1.00 . A A . 55 CYS HA 1 1
18 15871 1 1 55 CYS HB2 H 0.188 6.057 7.985 1.00 . A A . 55 CYS HB2 1 1
18 15872 1 1 55 CYS HB3 H 1.184 7.495 8.192 1.00 . A A . 55 CYS HB3 1 1
18 15873 1 1 55 CYS N N 3.451 6.456 7.236 1.00 . A A . 55 CYS N 1 1
18 15874 1 1 55 CYS O O 1.532 3.447 7.548 1.00 . A A . 55 CYS O 1 1
18 15875 1 1 55 CYS SG S 0.658 7.112 5.905 1.00 . A A . 55 CYS SG 1 1
18 15876 1 1 56 ASN C C 3.374 2.104 5.165 1.00 . A A . 56 ASN C 1 1
18 15877 1 1 56 ASN CA C 2.266 3.137 4.945 1.00 . A A . 56 ASN CA 1 1
18 15878 1 1 56 ASN CB C 2.019 3.456 3.442 1.00 . A A . 56 ASN CB 1 1
18 15879 1 1 56 ASN CG C 3.229 3.996 2.684 1.00 . A A . 56 ASN CG 1 1
18 15880 1 1 56 ASN H H 2.976 5.088 5.338 1.00 . A A . 56 ASN H 1 1
18 15881 1 1 56 ASN HA H 1.366 2.702 5.354 1.00 . A A . 56 ASN HA 1 1
18 15882 1 1 56 ASN HB2 H 1.706 2.553 2.941 1.00 . A A . 56 ASN HB2 1 1
18 15883 1 1 56 ASN HB3 H 1.222 4.182 3.374 1.00 . A A . 56 ASN HB3 1 1
18 15884 1 1 56 ASN HD21 H 2.428 3.389 0.991 1.00 . A A . 56 ASN HD21 1 1
18 15885 1 1 56 ASN HD22 H 3.974 4.136 0.847 1.00 . A A . 56 ASN HD22 1 1
18 15886 1 1 56 ASN N N 2.493 4.333 5.734 1.00 . A A . 56 ASN N 1 1
18 15887 1 1 56 ASN ND2 N 3.212 3.832 1.384 1.00 . A A . 56 ASN ND2 1 1
18 15888 1 1 56 ASN O O 4.192 1.824 4.302 1.00 . A A . 56 ASN O 1 1
18 15889 1 1 56 ASN OD1 O 4.147 4.600 3.261 1.00 . A A . 56 ASN OD1 1 1
18 15890 1 1 57 LYS C C 3.671 -0.584 7.314 1.00 . A A . 57 LYS C 1 1
18 15891 1 1 57 LYS CA C 4.385 0.611 6.738 1.00 . A A . 57 LYS CA 1 1
18 15892 1 1 57 LYS CB C 5.438 1.174 7.716 1.00 . A A . 57 LYS CB 1 1
18 15893 1 1 57 LYS CD C 6.033 2.239 9.910 1.00 . A A . 57 LYS CD 1 1
18 15894 1 1 57 LYS CE C 5.532 2.945 11.167 1.00 . A A . 57 LYS CE 1 1
18 15895 1 1 57 LYS CG C 4.893 1.811 8.993 1.00 . A A . 57 LYS CG 1 1
18 15896 1 1 57 LYS H H 2.773 1.900 7.030 1.00 . A A . 57 LYS H 1 1
18 15897 1 1 57 LYS HA H 4.879 0.311 5.826 1.00 . A A . 57 LYS HA 1 1
18 15898 1 1 57 LYS HB2 H 6.110 0.379 8.002 1.00 . A A . 57 LYS HB2 1 1
18 15899 1 1 57 LYS HB3 H 6.003 1.926 7.184 1.00 . A A . 57 LYS HB3 1 1
18 15900 1 1 57 LYS HD2 H 6.589 1.363 10.204 1.00 . A A . 57 LYS HD2 1 1
18 15901 1 1 57 LYS HD3 H 6.683 2.909 9.365 1.00 . A A . 57 LYS HD3 1 1
18 15902 1 1 57 LYS HE2 H 4.790 2.322 11.643 1.00 . A A . 57 LYS HE2 1 1
18 15903 1 1 57 LYS HE3 H 6.363 3.086 11.842 1.00 . A A . 57 LYS HE3 1 1
18 15904 1 1 57 LYS HG2 H 4.305 2.677 8.729 1.00 . A A . 57 LYS HG2 1 1
18 15905 1 1 57 LYS HG3 H 4.274 1.092 9.508 1.00 . A A . 57 LYS HG3 1 1
18 15906 1 1 57 LYS HZ1 H 4.136 4.165 10.203 1.00 . A A . 57 LYS HZ1 1 1
18 15907 1 1 57 LYS HZ2 H 5.631 4.903 10.471 1.00 . A A . 57 LYS HZ2 1 1
18 15908 1 1 57 LYS HZ3 H 4.548 4.681 11.745 1.00 . A A . 57 LYS HZ3 1 1
18 15909 1 1 57 LYS N N 3.423 1.599 6.358 1.00 . A A . 57 LYS N 1 1
18 15910 1 1 57 LYS NZ N 4.925 4.257 10.875 1.00 . A A . 57 LYS NZ 1 1
18 15911 1 1 57 LYS O O 2.755 -0.381 8.154 1.00 . A A . 57 LYS O 1 1
18 15912 1 1 57 LYS OXT O 4.020 -1.733 6.965 1.00 . A A . 57 LYS OXT 1 1
19 15913 1 1 1 LEU C C 5.733 12.729 1.978 1.00 . A A . 1 LEU C 1 1
19 15914 1 1 1 LEU CA C 4.846 13.931 2.264 1.00 . A A . 1 LEU CA 1 1
19 15915 1 1 1 LEU CB C 3.360 13.585 1.981 1.00 . A A . 1 LEU CB 1 1
19 15916 1 1 1 LEU CD1 C 1.089 12.748 2.692 1.00 . A A . 1 LEU CD1 1 1
19 15917 1 1 1 LEU CD2 C 3.112 11.910 3.878 1.00 . A A . 1 LEU CD2 1 1
19 15918 1 1 1 LEU CG C 2.493 13.092 3.164 1.00 . A A . 1 LEU CG 1 1
19 15919 1 1 1 LEU H1 H 5.167 14.610 0.347 1.00 . A A . 1 LEU H1 1 1
19 15920 1 1 1 LEU H2 H 6.296 15.146 1.468 1.00 . A A . 1 LEU H2 1 1
19 15921 1 1 1 LEU H3 H 4.757 15.850 1.432 1.00 . A A . 1 LEU H3 1 1
19 15922 1 1 1 LEU HA H 4.985 14.272 3.279 1.00 . A A . 1 LEU HA 1 1
19 15923 1 1 1 LEU HB2 H 2.885 14.464 1.573 1.00 . A A . 1 LEU HB2 1 1
19 15924 1 1 1 LEU HB3 H 3.346 12.820 1.218 1.00 . A A . 1 LEU HB3 1 1
19 15925 1 1 1 LEU HD11 H 1.139 11.954 1.961 1.00 . A A . 1 LEU HD11 1 1
19 15926 1 1 1 LEU HD12 H 0.631 13.617 2.246 1.00 . A A . 1 LEU HD12 1 1
19 15927 1 1 1 LEU HD13 H 0.495 12.420 3.533 1.00 . A A . 1 LEU HD13 1 1
19 15928 1 1 1 LEU HD21 H 2.475 11.608 4.697 1.00 . A A . 1 LEU HD21 1 1
19 15929 1 1 1 LEU HD22 H 4.083 12.188 4.260 1.00 . A A . 1 LEU HD22 1 1
19 15930 1 1 1 LEU HD23 H 3.220 11.088 3.187 1.00 . A A . 1 LEU HD23 1 1
19 15931 1 1 1 LEU HG H 2.391 13.906 3.866 1.00 . A A . 1 LEU HG 1 1
19 15932 1 1 1 LEU N N 5.284 14.962 1.321 1.00 . A A . 1 LEU N 1 1
19 15933 1 1 1 LEU O O 5.875 12.355 0.839 1.00 . A A . 1 LEU O 1 1
19 15934 1 1 2 LYS C C 6.740 9.706 3.184 1.00 . A A . 2 LYS C 1 1
19 15935 1 1 2 LYS CA C 7.263 11.058 2.706 1.00 . A A . 2 LYS CA 1 1
19 15936 1 1 2 LYS CB C 8.683 11.361 3.196 1.00 . A A . 2 LYS CB 1 1
19 15937 1 1 2 LYS CD C 10.251 12.093 4.977 1.00 . A A . 2 LYS CD 1 1
19 15938 1 1 2 LYS CE C 10.410 12.666 6.370 1.00 . A A . 2 LYS CE 1 1
19 15939 1 1 2 LYS CG C 8.793 11.888 4.610 1.00 . A A . 2 LYS CG 1 1
19 15940 1 1 2 LYS H H 6.210 12.447 3.894 1.00 . A A . 2 LYS H 1 1
19 15941 1 1 2 LYS HA H 7.299 10.988 1.628 1.00 . A A . 2 LYS HA 1 1
19 15942 1 1 2 LYS HB2 H 9.250 10.444 3.161 1.00 . A A . 2 LYS HB2 1 1
19 15943 1 1 2 LYS HB3 H 9.134 12.081 2.531 1.00 . A A . 2 LYS HB3 1 1
19 15944 1 1 2 LYS HD2 H 10.758 11.141 4.937 1.00 . A A . 2 LYS HD2 1 1
19 15945 1 1 2 LYS HD3 H 10.698 12.770 4.264 1.00 . A A . 2 LYS HD3 1 1
19 15946 1 1 2 LYS HE2 H 9.987 13.659 6.390 1.00 . A A . 2 LYS HE2 1 1
19 15947 1 1 2 LYS HE3 H 9.876 12.041 7.069 1.00 . A A . 2 LYS HE3 1 1
19 15948 1 1 2 LYS HG2 H 8.270 12.830 4.678 1.00 . A A . 2 LYS HG2 1 1
19 15949 1 1 2 LYS HG3 H 8.355 11.175 5.291 1.00 . A A . 2 LYS HG3 1 1
19 15950 1 1 2 LYS HZ1 H 12.252 11.787 6.789 1.00 . A A . 2 LYS HZ1 1 1
19 15951 1 1 2 LYS HZ2 H 11.932 13.159 7.713 1.00 . A A . 2 LYS HZ2 1 1
19 15952 1 1 2 LYS HZ3 H 12.377 13.311 6.099 1.00 . A A . 2 LYS HZ3 1 1
19 15953 1 1 2 LYS N N 6.359 12.158 2.969 1.00 . A A . 2 LYS N 1 1
19 15954 1 1 2 LYS NZ N 11.829 12.738 6.769 1.00 . A A . 2 LYS NZ 1 1
19 15955 1 1 2 LYS O O 6.485 9.502 4.374 1.00 . A A . 2 LYS O 1 1
19 15956 1 1 3 CYS C C 6.783 6.386 1.707 1.00 . A A . 3 CYS C 1 1
19 15957 1 1 3 CYS CA C 6.051 7.463 2.516 1.00 . A A . 3 CYS CA 1 1
19 15958 1 1 3 CYS CB C 4.539 7.417 2.267 1.00 . A A . 3 CYS CB 1 1
19 15959 1 1 3 CYS H H 6.845 9.002 1.321 1.00 . A A . 3 CYS H 1 1
19 15960 1 1 3 CYS HA H 6.234 7.267 3.562 1.00 . A A . 3 CYS HA 1 1
19 15961 1 1 3 CYS HB2 H 4.336 7.745 1.258 1.00 . A A . 3 CYS HB2 1 1
19 15962 1 1 3 CYS HB3 H 4.196 6.400 2.387 1.00 . A A . 3 CYS HB3 1 1
19 15963 1 1 3 CYS N N 6.584 8.790 2.244 1.00 . A A . 3 CYS N 1 1
19 15964 1 1 3 CYS O O 7.514 6.687 0.738 1.00 . A A . 3 CYS O 1 1
19 15965 1 1 3 CYS SG S 3.569 8.468 3.399 1.00 . A A . 3 CYS SG 1 1
19 15966 1 1 4 PHE C C 6.647 3.642 0.182 1.00 . A A . 4 PHE C 1 1
19 15967 1 1 4 PHE CA C 7.314 4.044 1.481 1.00 . A A . 4 PHE CA 1 1
19 15968 1 1 4 PHE CB C 7.350 2.817 2.410 1.00 . A A . 4 PHE CB 1 1
19 15969 1 1 4 PHE CD1 C 9.353 2.816 3.902 1.00 . A A . 4 PHE CD1 1 1
19 15970 1 1 4 PHE CD2 C 7.265 3.446 4.828 1.00 . A A . 4 PHE CD2 1 1
19 15971 1 1 4 PHE CE1 C 9.960 3.001 5.119 1.00 . A A . 4 PHE CE1 1 1
19 15972 1 1 4 PHE CE2 C 7.866 3.634 6.049 1.00 . A A . 4 PHE CE2 1 1
19 15973 1 1 4 PHE CG C 8.004 3.036 3.740 1.00 . A A . 4 PHE CG 1 1
19 15974 1 1 4 PHE CZ C 9.215 3.412 6.199 1.00 . A A . 4 PHE CZ 1 1
19 15975 1 1 4 PHE H H 5.935 4.930 2.791 1.00 . A A . 4 PHE H 1 1
19 15976 1 1 4 PHE HA H 8.331 4.360 1.298 1.00 . A A . 4 PHE HA 1 1
19 15977 1 1 4 PHE HB2 H 6.338 2.493 2.599 1.00 . A A . 4 PHE HB2 1 1
19 15978 1 1 4 PHE HB3 H 7.879 2.021 1.905 1.00 . A A . 4 PHE HB3 1 1
19 15979 1 1 4 PHE HD1 H 9.945 2.491 3.058 1.00 . A A . 4 PHE HD1 1 1
19 15980 1 1 4 PHE HD2 H 6.205 3.621 4.714 1.00 . A A . 4 PHE HD2 1 1
19 15981 1 1 4 PHE HE1 H 11.021 2.824 5.215 1.00 . A A . 4 PHE HE1 1 1
19 15982 1 1 4 PHE HE2 H 7.269 3.955 6.889 1.00 . A A . 4 PHE HE2 1 1
19 15983 1 1 4 PHE HZ H 9.685 3.560 7.160 1.00 . A A . 4 PHE HZ 1 1
19 15984 1 1 4 PHE N N 6.606 5.141 2.098 1.00 . A A . 4 PHE N 1 1
19 15985 1 1 4 PHE O O 5.730 2.840 0.202 1.00 . A A . 4 PHE O 1 1
19 15986 1 1 5 GLN C C 7.156 2.555 -2.734 1.00 . A A . 5 GLN C 1 1
19 15987 1 1 5 GLN CA C 6.471 3.811 -2.203 1.00 . A A . 5 GLN CA 1 1
19 15988 1 1 5 GLN CB C 6.527 4.896 -3.263 1.00 . A A . 5 GLN CB 1 1
19 15989 1 1 5 GLN CD C 5.515 6.998 -4.241 1.00 . A A . 5 GLN CD 1 1
19 15990 1 1 5 GLN CG C 5.598 6.076 -3.038 1.00 . A A . 5 GLN CG 1 1
19 15991 1 1 5 GLN H H 7.625 5.028 -0.869 1.00 . A A . 5 GLN H 1 1
19 15992 1 1 5 GLN HA H 5.438 3.560 -2.022 1.00 . A A . 5 GLN HA 1 1
19 15993 1 1 5 GLN HB2 H 7.540 5.268 -3.304 1.00 . A A . 5 GLN HB2 1 1
19 15994 1 1 5 GLN HB3 H 6.293 4.440 -4.208 1.00 . A A . 5 GLN HB3 1 1
19 15995 1 1 5 GLN HE21 H 7.392 6.592 -4.773 1.00 . A A . 5 GLN HE21 1 1
19 15996 1 1 5 GLN HE22 H 6.549 7.700 -5.773 1.00 . A A . 5 GLN HE22 1 1
19 15997 1 1 5 GLN HG2 H 4.601 5.721 -2.830 1.00 . A A . 5 GLN HG2 1 1
19 15998 1 1 5 GLN HG3 H 5.958 6.648 -2.196 1.00 . A A . 5 GLN HG3 1 1
19 15999 1 1 5 GLN N N 7.032 4.247 -0.930 1.00 . A A . 5 GLN N 1 1
19 16000 1 1 5 GLN NE2 N 6.584 7.102 -4.999 1.00 . A A . 5 GLN NE2 1 1
19 16001 1 1 5 GLN O O 6.507 1.629 -3.201 1.00 . A A . 5 GLN O 1 1
19 16002 1 1 5 GLN OE1 O 4.477 7.617 -4.486 1.00 . A A . 5 GLN OE1 1 1
19 16003 1 1 6 HIS C C 9.703 0.561 -1.952 1.00 . A A . 6 HIS C 1 1
19 16004 1 1 6 HIS CA C 9.198 1.350 -3.126 1.00 . A A . 6 HIS CA 1 1
19 16005 1 1 6 HIS CB C 10.371 1.780 -4.027 1.00 . A A . 6 HIS CB 1 1
19 16006 1 1 6 HIS CD2 C 9.244 2.116 -6.339 1.00 . A A . 6 HIS CD2 1 1
19 16007 1 1 6 HIS CE1 C 9.763 4.190 -6.696 1.00 . A A . 6 HIS CE1 1 1
19 16008 1 1 6 HIS CG C 9.955 2.531 -5.264 1.00 . A A . 6 HIS CG 1 1
19 16009 1 1 6 HIS H H 8.930 3.281 -2.262 1.00 . A A . 6 HIS H 1 1
19 16010 1 1 6 HIS HA H 8.517 0.735 -3.696 1.00 . A A . 6 HIS HA 1 1
19 16011 1 1 6 HIS HB2 H 11.030 2.418 -3.457 1.00 . A A . 6 HIS HB2 1 1
19 16012 1 1 6 HIS HB3 H 10.915 0.900 -4.335 1.00 . A A . 6 HIS HB3 1 1
19 16013 1 1 6 HIS HD1 H 10.804 4.443 -4.927 1.00 . A A . 6 HIS HD1 1 1
19 16014 1 1 6 HIS HD2 H 8.845 1.122 -6.477 1.00 . A A . 6 HIS HD2 1 1
19 16015 1 1 6 HIS HE1 H 9.867 5.170 -7.142 1.00 . A A . 6 HIS HE1 1 1
19 16016 1 1 6 HIS N N 8.453 2.515 -2.644 1.00 . A A . 6 HIS N 1 1
19 16017 1 1 6 HIS ND1 N 10.278 3.848 -5.511 1.00 . A A . 6 HIS ND1 1 1
19 16018 1 1 6 HIS NE2 N 9.118 3.172 -7.249 1.00 . A A . 6 HIS NE2 1 1
19 16019 1 1 6 HIS O O 10.558 -0.305 -2.078 1.00 . A A . 6 HIS O 1 1
19 16020 1 1 7 GLY C C 10.637 1.214 1.070 1.00 . A A . 7 GLY C 1 1
19 16021 1 1 7 GLY CA C 9.637 0.286 0.428 1.00 . A A . 7 GLY CA 1 1
19 16022 1 1 7 GLY H H 8.389 1.472 -0.794 1.00 . A A . 7 GLY H 1 1
19 16023 1 1 7 GLY HA2 H 8.809 0.113 1.099 1.00 . A A . 7 GLY HA2 1 1
19 16024 1 1 7 GLY HA3 H 10.127 -0.649 0.206 1.00 . A A . 7 GLY HA3 1 1
19 16025 1 1 7 GLY N N 9.157 0.865 -0.800 1.00 . A A . 7 GLY N 1 1
19 16026 1 1 7 GLY O O 11.092 0.998 2.185 1.00 . A A . 7 GLY O 1 1
19 16027 1 1 8 LYS C C 11.098 4.509 1.019 1.00 . A A . 8 LYS C 1 1
19 16028 1 1 8 LYS CA C 11.902 3.253 0.770 1.00 . A A . 8 LYS CA 1 1
19 16029 1 1 8 LYS CB C 12.978 3.518 -0.280 1.00 . A A . 8 LYS CB 1 1
19 16030 1 1 8 LYS CD C 14.880 2.623 -1.636 1.00 . A A . 8 LYS CD 1 1
19 16031 1 1 8 LYS CE C 15.699 1.394 -1.991 1.00 . A A . 8 LYS CE 1 1
19 16032 1 1 8 LYS CG C 13.816 2.301 -0.611 1.00 . A A . 8 LYS CG 1 1
19 16033 1 1 8 LYS H H 10.651 2.266 -0.587 1.00 . A A . 8 LYS H 1 1
19 16034 1 1 8 LYS HA H 12.367 2.928 1.688 1.00 . A A . 8 LYS HA 1 1
19 16035 1 1 8 LYS HB2 H 12.499 3.857 -1.186 1.00 . A A . 8 LYS HB2 1 1
19 16036 1 1 8 LYS HB3 H 13.634 4.296 0.081 1.00 . A A . 8 LYS HB3 1 1
19 16037 1 1 8 LYS HD2 H 14.405 2.995 -2.531 1.00 . A A . 8 LYS HD2 1 1
19 16038 1 1 8 LYS HD3 H 15.537 3.380 -1.235 1.00 . A A . 8 LYS HD3 1 1
19 16039 1 1 8 LYS HE2 H 15.044 0.641 -2.403 1.00 . A A . 8 LYS HE2 1 1
19 16040 1 1 8 LYS HE3 H 16.432 1.672 -2.733 1.00 . A A . 8 LYS HE3 1 1
19 16041 1 1 8 LYS HG2 H 14.294 1.953 0.292 1.00 . A A . 8 LYS HG2 1 1
19 16042 1 1 8 LYS HG3 H 13.171 1.527 -1.000 1.00 . A A . 8 LYS HG3 1 1
19 16043 1 1 8 LYS HZ1 H 16.926 -0.018 -1.097 1.00 . A A . 8 LYS HZ1 1 1
19 16044 1 1 8 LYS HZ2 H 15.713 0.542 -0.089 1.00 . A A . 8 LYS HZ2 1 1
19 16045 1 1 8 LYS HZ3 H 17.072 1.505 -0.406 1.00 . A A . 8 LYS HZ3 1 1
19 16046 1 1 8 LYS N N 11.011 2.219 0.321 1.00 . A A . 8 LYS N 1 1
19 16047 1 1 8 LYS NZ N 16.396 0.831 -0.818 1.00 . A A . 8 LYS NZ 1 1
19 16048 1 1 8 LYS O O 10.044 4.704 0.392 1.00 . A A . 8 LYS O 1 1
19 16049 1 1 9 VAL C C 11.194 7.605 1.149 1.00 . A A . 9 VAL C 1 1
19 16050 1 1 9 VAL CA C 10.920 6.587 2.255 1.00 . A A . 9 VAL CA 1 1
19 16051 1 1 9 VAL CB C 11.446 7.152 3.608 1.00 . A A . 9 VAL CB 1 1
19 16052 1 1 9 VAL CG1 C 10.677 8.390 4.025 1.00 . A A . 9 VAL CG1 1 1
19 16053 1 1 9 VAL CG2 C 11.398 6.104 4.703 1.00 . A A . 9 VAL CG2 1 1
19 16054 1 1 9 VAL H H 12.418 5.109 2.361 1.00 . A A . 9 VAL H 1 1
19 16055 1 1 9 VAL HA H 9.857 6.410 2.330 1.00 . A A . 9 VAL HA 1 1
19 16056 1 1 9 VAL HB H 12.477 7.443 3.462 1.00 . A A . 9 VAL HB 1 1
19 16057 1 1 9 VAL HG11 H 11.049 8.744 4.975 1.00 . A A . 9 VAL HG11 1 1
19 16058 1 1 9 VAL HG12 H 9.625 8.155 4.110 1.00 . A A . 9 VAL HG12 1 1
19 16059 1 1 9 VAL HG13 H 10.820 9.155 3.277 1.00 . A A . 9 VAL HG13 1 1
19 16060 1 1 9 VAL HG21 H 12.017 5.263 4.426 1.00 . A A . 9 VAL HG21 1 1
19 16061 1 1 9 VAL HG22 H 10.380 5.771 4.836 1.00 . A A . 9 VAL HG22 1 1
19 16062 1 1 9 VAL HG23 H 11.760 6.529 5.628 1.00 . A A . 9 VAL HG23 1 1
19 16063 1 1 9 VAL N N 11.574 5.336 1.914 1.00 . A A . 9 VAL N 1 1
19 16064 1 1 9 VAL O O 12.317 8.099 1.013 1.00 . A A . 9 VAL O 1 1
19 16065 1 1 10 VAL C C 9.436 9.989 -0.625 1.00 . A A . 10 VAL C 1 1
19 16066 1 1 10 VAL CA C 10.356 8.794 -0.765 1.00 . A A . 10 VAL CA 1 1
19 16067 1 1 10 VAL CB C 10.118 8.107 -2.130 1.00 . A A . 10 VAL CB 1 1
19 16068 1 1 10 VAL CG1 C 11.119 6.990 -2.354 1.00 . A A . 10 VAL CG1 1 1
19 16069 1 1 10 VAL CG2 C 8.706 7.578 -2.232 1.00 . A A . 10 VAL CG2 1 1
19 16070 1 1 10 VAL H H 9.317 7.485 0.512 1.00 . A A . 10 VAL H 1 1
19 16071 1 1 10 VAL HA H 11.374 9.155 -0.738 1.00 . A A . 10 VAL HA 1 1
19 16072 1 1 10 VAL HB H 10.262 8.845 -2.905 1.00 . A A . 10 VAL HB 1 1
19 16073 1 1 10 VAL HG11 H 11.026 6.261 -1.564 1.00 . A A . 10 VAL HG11 1 1
19 16074 1 1 10 VAL HG12 H 12.119 7.396 -2.356 1.00 . A A . 10 VAL HG12 1 1
19 16075 1 1 10 VAL HG13 H 10.919 6.516 -3.304 1.00 . A A . 10 VAL HG13 1 1
19 16076 1 1 10 VAL HG21 H 8.562 7.120 -3.198 1.00 . A A . 10 VAL HG21 1 1
19 16077 1 1 10 VAL HG22 H 8.008 8.394 -2.115 1.00 . A A . 10 VAL HG22 1 1
19 16078 1 1 10 VAL HG23 H 8.539 6.845 -1.455 1.00 . A A . 10 VAL HG23 1 1
19 16079 1 1 10 VAL N N 10.201 7.886 0.351 1.00 . A A . 10 VAL N 1 1
19 16080 1 1 10 VAL O O 8.395 9.910 0.042 1.00 . A A . 10 VAL O 1 1
19 16081 1 1 11 THR C C 7.924 12.247 -2.162 1.00 . A A . 11 THR C 1 1
19 16082 1 1 11 THR CA C 9.064 12.290 -1.147 1.00 . A A . 11 THR CA 1 1
19 16083 1 1 11 THR CB C 9.943 13.530 -1.411 1.00 . A A . 11 THR CB 1 1
19 16084 1 1 11 THR CG2 C 9.128 14.815 -1.274 1.00 . A A . 11 THR CG2 1 1
19 16085 1 1 11 THR H H 10.667 11.088 -1.723 1.00 . A A . 11 THR H 1 1
19 16086 1 1 11 THR HA H 8.648 12.375 -0.154 1.00 . A A . 11 THR HA 1 1
19 16087 1 1 11 THR HB H 10.344 13.466 -2.412 1.00 . A A . 11 THR HB 1 1
19 16088 1 1 11 THR HG1 H 11.342 12.649 -0.346 1.00 . A A . 11 THR HG1 1 1
19 16089 1 1 11 THR HG21 H 8.698 14.863 -0.285 1.00 . A A . 11 THR HG21 1 1
19 16090 1 1 11 THR HG22 H 8.335 14.818 -2.009 1.00 . A A . 11 THR HG22 1 1
19 16091 1 1 11 THR HG23 H 9.770 15.670 -1.427 1.00 . A A . 11 THR HG23 1 1
19 16092 1 1 11 THR N N 9.835 11.091 -1.201 1.00 . A A . 11 THR N 1 1
19 16093 1 1 11 THR O O 8.141 12.328 -3.369 1.00 . A A . 11 THR O 1 1
19 16094 1 1 11 THR OG1 O 11.022 13.555 -0.464 1.00 . A A . 11 THR OG1 1 1
19 16095 1 1 12 CYS C C 5.135 13.583 -2.450 1.00 . A A . 12 CYS C 1 1
19 16096 1 1 12 CYS CA C 5.543 12.122 -2.433 1.00 . A A . 12 CYS CA 1 1
19 16097 1 1 12 CYS CB C 4.492 11.249 -1.755 1.00 . A A . 12 CYS CB 1 1
19 16098 1 1 12 CYS H H 6.652 11.867 -0.704 1.00 . A A . 12 CYS H 1 1
19 16099 1 1 12 CYS HA H 5.704 11.792 -3.448 1.00 . A A . 12 CYS HA 1 1
19 16100 1 1 12 CYS HB2 H 4.200 11.711 -0.824 1.00 . A A . 12 CYS HB2 1 1
19 16101 1 1 12 CYS HB3 H 3.629 11.163 -2.399 1.00 . A A . 12 CYS HB3 1 1
19 16102 1 1 12 CYS N N 6.749 12.060 -1.665 1.00 . A A . 12 CYS N 1 1
19 16103 1 1 12 CYS O O 5.204 14.266 -1.400 1.00 . A A . 12 CYS O 1 1
19 16104 1 1 12 CYS SG S 5.107 9.555 -1.405 1.00 . A A . 12 CYS SG 1 1
19 16105 1 1 13 HIS C C 3.202 15.890 -3.072 1.00 . A A . 13 HIS C 1 1
19 16106 1 1 13 HIS CA C 4.505 15.499 -3.785 1.00 . A A . 13 HIS CA 1 1
19 16107 1 1 13 HIS CB C 4.476 15.868 -5.287 1.00 . A A . 13 HIS CB 1 1
19 16108 1 1 13 HIS CD2 C 5.745 18.113 -5.256 1.00 . A A . 13 HIS CD2 1 1
19 16109 1 1 13 HIS CE1 C 4.298 19.383 -6.245 1.00 . A A . 13 HIS CE1 1 1
19 16110 1 1 13 HIS CG C 4.681 17.331 -5.555 1.00 . A A . 13 HIS CG 1 1
19 16111 1 1 13 HIS H H 4.679 13.489 -4.387 1.00 . A A . 13 HIS H 1 1
19 16112 1 1 13 HIS HA H 5.314 16.035 -3.310 1.00 . A A . 13 HIS HA 1 1
19 16113 1 1 13 HIS HB2 H 5.261 15.330 -5.798 1.00 . A A . 13 HIS HB2 1 1
19 16114 1 1 13 HIS HB3 H 3.521 15.582 -5.702 1.00 . A A . 13 HIS HB3 1 1
19 16115 1 1 13 HIS HD1 H 2.885 17.899 -6.555 1.00 . A A . 13 HIS HD1 1 1
19 16116 1 1 13 HIS HD2 H 6.649 17.780 -4.765 1.00 . A A . 13 HIS HD2 1 1
19 16117 1 1 13 HIS HE1 H 3.808 20.235 -6.698 1.00 . A A . 13 HIS HE1 1 1
19 16118 1 1 13 HIS N N 4.777 14.086 -3.614 1.00 . A A . 13 HIS N 1 1
19 16119 1 1 13 HIS ND1 N 3.770 18.152 -6.183 1.00 . A A . 13 HIS ND1 1 1
19 16120 1 1 13 HIS NE2 N 5.502 19.413 -5.687 1.00 . A A . 13 HIS NE2 1 1
19 16121 1 1 13 HIS O O 2.472 15.031 -2.596 1.00 . A A . 13 HIS O 1 1
19 16122 1 1 14 ARG C C 0.430 17.396 -2.995 1.00 . A A . 14 ARG C 1 1
19 16123 1 1 14 ARG CA C 1.754 17.697 -2.300 1.00 . A A . 14 ARG CA 1 1
19 16124 1 1 14 ARG CB C 1.906 19.185 -2.087 1.00 . A A . 14 ARG CB 1 1
19 16125 1 1 14 ARG CD C 3.327 21.059 -1.259 1.00 . A A . 14 ARG CD 1 1
19 16126 1 1 14 ARG CG C 3.259 19.581 -1.538 1.00 . A A . 14 ARG CG 1 1
19 16127 1 1 14 ARG CZ C 2.924 23.203 -2.428 1.00 . A A . 14 ARG CZ 1 1
19 16128 1 1 14 ARG H H 3.444 17.793 -3.578 1.00 . A A . 14 ARG H 1 1
19 16129 1 1 14 ARG HA H 1.757 17.208 -1.337 1.00 . A A . 14 ARG HA 1 1
19 16130 1 1 14 ARG HB2 H 1.762 19.683 -3.033 1.00 . A A . 14 ARG HB2 1 1
19 16131 1 1 14 ARG HB3 H 1.146 19.517 -1.394 1.00 . A A . 14 ARG HB3 1 1
19 16132 1 1 14 ARG HD2 H 2.692 21.294 -0.419 1.00 . A A . 14 ARG HD2 1 1
19 16133 1 1 14 ARG HD3 H 4.349 21.299 -1.008 1.00 . A A . 14 ARG HD3 1 1
19 16134 1 1 14 ARG HE H 2.591 21.381 -3.199 1.00 . A A . 14 ARG HE 1 1
19 16135 1 1 14 ARG HG2 H 3.438 19.041 -0.619 1.00 . A A . 14 ARG HG2 1 1
19 16136 1 1 14 ARG HG3 H 4.018 19.321 -2.261 1.00 . A A . 14 ARG HG3 1 1
19 16137 1 1 14 ARG HH11 H 3.916 23.419 -0.646 1.00 . A A . 14 ARG HH11 1 1
19 16138 1 1 14 ARG HH12 H 3.495 24.887 -1.391 1.00 . A A . 14 ARG HH12 1 1
19 16139 1 1 14 ARG HH21 H 2.003 23.377 -4.244 1.00 . A A . 14 ARG HH21 1 1
19 16140 1 1 14 ARG HH22 H 2.370 24.850 -3.500 1.00 . A A . 14 ARG HH22 1 1
19 16141 1 1 14 ARG N N 2.893 17.174 -3.055 1.00 . A A . 14 ARG N 1 1
19 16142 1 1 14 ARG NE N 2.927 21.874 -2.415 1.00 . A A . 14 ARG NE 1 1
19 16143 1 1 14 ARG NH1 N 3.482 23.883 -1.423 1.00 . A A . 14 ARG NH1 1 1
19 16144 1 1 14 ARG NH2 N 2.408 23.848 -3.454 1.00 . A A . 14 ARG NH2 1 1
19 16145 1 1 14 ARG O O -0.657 17.731 -2.487 1.00 . A A . 14 ARG O 1 1
19 16146 1 1 15 ASP C C -1.109 15.081 -4.212 1.00 . A A . 15 ASP C 1 1
19 16147 1 1 15 ASP CA C -0.655 16.340 -4.881 1.00 . A A . 15 ASP CA 1 1
19 16148 1 1 15 ASP CB C -0.344 16.054 -6.354 1.00 . A A . 15 ASP CB 1 1
19 16149 1 1 15 ASP CG C 0.062 17.280 -7.117 1.00 . A A . 15 ASP CG 1 1
19 16150 1 1 15 ASP H H 1.400 16.670 -4.575 1.00 . A A . 15 ASP H 1 1
19 16151 1 1 15 ASP HA H -1.424 17.093 -4.806 1.00 . A A . 15 ASP HA 1 1
19 16152 1 1 15 ASP HB2 H 0.464 15.340 -6.411 1.00 . A A . 15 ASP HB2 1 1
19 16153 1 1 15 ASP HB3 H -1.220 15.630 -6.823 1.00 . A A . 15 ASP HB3 1 1
19 16154 1 1 15 ASP N N 0.518 16.803 -4.170 1.00 . A A . 15 ASP N 1 1
19 16155 1 1 15 ASP O O -2.298 14.768 -4.158 1.00 . A A . 15 ASP O 1 1
19 16156 1 1 15 ASP OD1 O 1.273 17.637 -7.100 1.00 . A A . 15 ASP OD1 1 1
19 16157 1 1 15 ASP OD2 O -0.806 17.922 -7.750 1.00 . A A . 15 ASP OD2 1 1
19 16158 1 1 16 MET C C -0.693 13.482 -1.527 1.00 . A A . 16 MET C 1 1
19 16159 1 1 16 MET CA C -0.357 13.172 -2.951 1.00 . A A . 16 MET CA 1 1
19 16160 1 1 16 MET CB C 0.866 12.246 -3.049 1.00 . A A . 16 MET CB 1 1
19 16161 1 1 16 MET CE C 1.297 11.680 -7.083 1.00 . A A . 16 MET CE 1 1
19 16162 1 1 16 MET CG C 1.031 11.612 -4.395 1.00 . A A . 16 MET CG 1 1
19 16163 1 1 16 MET H H 0.779 14.722 -3.703 1.00 . A A . 16 MET H 1 1
19 16164 1 1 16 MET HA H -1.202 12.677 -3.405 1.00 . A A . 16 MET HA 1 1
19 16165 1 1 16 MET HB2 H 1.759 12.821 -2.860 1.00 . A A . 16 MET HB2 1 1
19 16166 1 1 16 MET HB3 H 0.826 11.447 -2.330 1.00 . A A . 16 MET HB3 1 1
19 16167 1 1 16 MET HE1 H 1.964 10.846 -6.926 1.00 . A A . 16 MET HE1 1 1
19 16168 1 1 16 MET HE2 H 1.537 12.206 -7.993 1.00 . A A . 16 MET HE2 1 1
19 16169 1 1 16 MET HE3 H 0.273 11.331 -7.100 1.00 . A A . 16 MET HE3 1 1
19 16170 1 1 16 MET HG2 H 1.798 10.855 -4.321 1.00 . A A . 16 MET HG2 1 1
19 16171 1 1 16 MET HG3 H 0.086 11.136 -4.618 1.00 . A A . 16 MET HG3 1 1
19 16172 1 1 16 MET N N -0.142 14.386 -3.657 1.00 . A A . 16 MET N 1 1
19 16173 1 1 16 MET O O 0.171 13.816 -0.719 1.00 . A A . 16 MET O 1 1
19 16174 1 1 16 MET SD S 1.445 12.772 -5.699 1.00 . A A . 16 MET SD 1 1
19 16175 1 1 17 LYS C C -2.518 12.477 0.912 1.00 . A A . 17 LYS C 1 1
19 16176 1 1 17 LYS CA C -2.457 13.714 0.074 1.00 . A A . 17 LYS CA 1 1
19 16177 1 1 17 LYS CB C -3.860 14.314 0.000 1.00 . A A . 17 LYS CB 1 1
19 16178 1 1 17 LYS CD C -5.375 16.167 -0.657 1.00 . A A . 17 LYS CD 1 1
19 16179 1 1 17 LYS CE C -5.518 17.469 -1.409 1.00 . A A . 17 LYS CE 1 1
19 16180 1 1 17 LYS CG C -3.976 15.596 -0.790 1.00 . A A . 17 LYS CG 1 1
19 16181 1 1 17 LYS H H -2.582 13.160 -1.949 1.00 . A A . 17 LYS H 1 1
19 16182 1 1 17 LYS HA H -1.811 14.428 0.554 1.00 . A A . 17 LYS HA 1 1
19 16183 1 1 17 LYS HB2 H -4.516 13.587 -0.457 1.00 . A A . 17 LYS HB2 1 1
19 16184 1 1 17 LYS HB3 H -4.208 14.501 1.004 1.00 . A A . 17 LYS HB3 1 1
19 16185 1 1 17 LYS HD2 H -6.084 15.452 -1.043 1.00 . A A . 17 LYS HD2 1 1
19 16186 1 1 17 LYS HD3 H -5.583 16.339 0.389 1.00 . A A . 17 LYS HD3 1 1
19 16187 1 1 17 LYS HE2 H -4.765 18.160 -1.061 1.00 . A A . 17 LYS HE2 1 1
19 16188 1 1 17 LYS HE3 H -5.371 17.274 -2.460 1.00 . A A . 17 LYS HE3 1 1
19 16189 1 1 17 LYS HG2 H -3.259 16.311 -0.415 1.00 . A A . 17 LYS HG2 1 1
19 16190 1 1 17 LYS HG3 H -3.775 15.392 -1.831 1.00 . A A . 17 LYS HG3 1 1
19 16191 1 1 17 LYS HZ1 H -7.028 18.293 -0.213 1.00 . A A . 17 LYS HZ1 1 1
19 16192 1 1 17 LYS HZ2 H -7.613 17.467 -1.578 1.00 . A A . 17 LYS HZ2 1 1
19 16193 1 1 17 LYS HZ3 H -6.913 18.974 -1.737 1.00 . A A . 17 LYS HZ3 1 1
19 16194 1 1 17 LYS N N -1.958 13.414 -1.240 1.00 . A A . 17 LYS N 1 1
19 16195 1 1 17 LYS NZ N -6.854 18.075 -1.214 1.00 . A A . 17 LYS NZ 1 1
19 16196 1 1 17 LYS O O -2.629 12.552 2.143 1.00 . A A . 17 LYS O 1 1
19 16197 1 1 18 PHE C C -1.638 9.082 0.561 1.00 . A A . 18 PHE C 1 1
19 16198 1 1 18 PHE CA C -2.658 10.106 0.973 1.00 . A A . 18 PHE CA 1 1
19 16199 1 1 18 PHE CB C -4.066 9.551 0.704 1.00 . A A . 18 PHE CB 1 1
19 16200 1 1 18 PHE CD1 C -5.629 10.778 2.246 1.00 . A A . 18 PHE CD1 1 1
19 16201 1 1 18 PHE CD2 C -5.792 11.192 -0.087 1.00 . A A . 18 PHE CD2 1 1
19 16202 1 1 18 PHE CE1 C -6.658 11.666 2.477 1.00 . A A . 18 PHE CE1 1 1
19 16203 1 1 18 PHE CE2 C -6.819 12.083 0.134 1.00 . A A . 18 PHE CE2 1 1
19 16204 1 1 18 PHE CG C -5.184 10.530 0.964 1.00 . A A . 18 PHE CG 1 1
19 16205 1 1 18 PHE CZ C -7.255 12.319 1.420 1.00 . A A . 18 PHE CZ 1 1
19 16206 1 1 18 PHE H H -2.269 11.308 -0.697 1.00 . A A . 18 PHE H 1 1
19 16207 1 1 18 PHE HA H -2.575 10.299 2.032 1.00 . A A . 18 PHE HA 1 1
19 16208 1 1 18 PHE HB2 H -4.130 9.246 -0.330 1.00 . A A . 18 PHE HB2 1 1
19 16209 1 1 18 PHE HB3 H -4.224 8.688 1.333 1.00 . A A . 18 PHE HB3 1 1
19 16210 1 1 18 PHE HD1 H -5.156 10.282 3.082 1.00 . A A . 18 PHE HD1 1 1
19 16211 1 1 18 PHE HD2 H -5.439 11.014 -1.093 1.00 . A A . 18 PHE HD2 1 1
19 16212 1 1 18 PHE HE1 H -6.995 11.851 3.487 1.00 . A A . 18 PHE HE1 1 1
19 16213 1 1 18 PHE HE2 H -7.285 12.591 -0.697 1.00 . A A . 18 PHE HE2 1 1
19 16214 1 1 18 PHE HZ H -8.063 13.014 1.599 1.00 . A A . 18 PHE HZ 1 1
19 16215 1 1 18 PHE N N -2.469 11.336 0.267 1.00 . A A . 18 PHE N 1 1
19 16216 1 1 18 PHE O O -1.421 8.849 -0.623 1.00 . A A . 18 PHE O 1 1
19 16217 1 1 19 CYS C C -0.985 6.163 1.481 1.00 . A A . 19 CYS C 1 1
19 16218 1 1 19 CYS CA C -0.149 7.398 1.290 1.00 . A A . 19 CYS CA 1 1
19 16219 1 1 19 CYS CB C 0.982 7.411 2.296 1.00 . A A . 19 CYS CB 1 1
19 16220 1 1 19 CYS H H -1.166 8.776 2.446 1.00 . A A . 19 CYS H 1 1
19 16221 1 1 19 CYS HA H 0.236 7.452 0.285 1.00 . A A . 19 CYS HA 1 1
19 16222 1 1 19 CYS HB2 H 0.585 7.243 3.286 1.00 . A A . 19 CYS HB2 1 1
19 16223 1 1 19 CYS HB3 H 1.667 6.616 2.044 1.00 . A A . 19 CYS HB3 1 1
19 16224 1 1 19 CYS N N -1.024 8.493 1.513 1.00 . A A . 19 CYS N 1 1
19 16225 1 1 19 CYS O O -1.901 6.162 2.310 1.00 . A A . 19 CYS O 1 1
19 16226 1 1 19 CYS SG S 1.923 8.959 2.330 1.00 . A A . 19 CYS SG 1 1
19 16227 1 1 20 TYR C C -0.712 2.749 1.065 1.00 . A A . 20 TYR C 1 1
19 16228 1 1 20 TYR CA C -1.535 3.977 0.852 1.00 . A A . 20 TYR CA 1 1
19 16229 1 1 20 TYR CB C -2.496 3.821 -0.343 1.00 . A A . 20 TYR CB 1 1
19 16230 1 1 20 TYR CD1 C -1.567 4.891 -2.428 1.00 . A A . 20 TYR CD1 1 1
19 16231 1 1 20 TYR CD2 C -1.546 2.522 -2.303 1.00 . A A . 20 TYR CD2 1 1
19 16232 1 1 20 TYR CE1 C -1.005 4.832 -3.681 1.00 . A A . 20 TYR CE1 1 1
19 16233 1 1 20 TYR CE2 C -0.978 2.458 -3.558 1.00 . A A . 20 TYR CE2 1 1
19 16234 1 1 20 TYR CG C -1.847 3.744 -1.714 1.00 . A A . 20 TYR CG 1 1
19 16235 1 1 20 TYR CZ C -0.714 3.621 -4.240 1.00 . A A . 20 TYR CZ 1 1
19 16236 1 1 20 TYR H H 0.034 5.160 0.124 1.00 . A A . 20 TYR H 1 1
19 16237 1 1 20 TYR HA H -2.138 4.109 1.739 1.00 . A A . 20 TYR HA 1 1
19 16238 1 1 20 TYR HB2 H -3.069 2.916 -0.211 1.00 . A A . 20 TYR HB2 1 1
19 16239 1 1 20 TYR HB3 H -3.175 4.660 -0.342 1.00 . A A . 20 TYR HB3 1 1
19 16240 1 1 20 TYR HD1 H -1.797 5.848 -1.983 1.00 . A A . 20 TYR HD1 1 1
19 16241 1 1 20 TYR HD2 H -1.758 1.610 -1.763 1.00 . A A . 20 TYR HD2 1 1
19 16242 1 1 20 TYR HE1 H -0.791 5.743 -4.220 1.00 . A A . 20 TYR HE1 1 1
19 16243 1 1 20 TYR HE2 H -0.751 1.497 -3.996 1.00 . A A . 20 TYR HE2 1 1
19 16244 1 1 20 TYR HH H 0.573 4.202 -5.531 1.00 . A A . 20 TYR HH 1 1
19 16245 1 1 20 TYR N N -0.731 5.145 0.744 1.00 . A A . 20 TYR N 1 1
19 16246 1 1 20 TYR O O 0.482 2.718 0.741 1.00 . A A . 20 TYR O 1 1
19 16247 1 1 20 TYR OH O -0.160 3.573 -5.490 1.00 . A A . 20 TYR OH 1 1
19 16248 1 1 21 HIS C C -1.812 -0.546 1.568 1.00 . A A . 21 HIS C 1 1
19 16249 1 1 21 HIS CA C -0.762 0.504 1.888 1.00 . A A . 21 HIS CA 1 1
19 16250 1 1 21 HIS CB C -0.289 0.395 3.358 1.00 . A A . 21 HIS CB 1 1
19 16251 1 1 21 HIS CD2 C 1.327 -1.617 3.084 1.00 . A A . 21 HIS CD2 1 1
19 16252 1 1 21 HIS CE1 C 0.784 -2.745 4.851 1.00 . A A . 21 HIS CE1 1 1
19 16253 1 1 21 HIS CG C 0.354 -0.919 3.716 1.00 . A A . 21 HIS CG 1 1
19 16254 1 1 21 HIS H H -2.265 1.918 1.928 1.00 . A A . 21 HIS H 1 1
19 16255 1 1 21 HIS HA H 0.082 0.380 1.228 1.00 . A A . 21 HIS HA 1 1
19 16256 1 1 21 HIS HB2 H 0.432 1.172 3.560 1.00 . A A . 21 HIS HB2 1 1
19 16257 1 1 21 HIS HB3 H -1.142 0.535 4.005 1.00 . A A . 21 HIS HB3 1 1
19 16258 1 1 21 HIS HD1 H -0.619 -1.410 5.534 1.00 . A A . 21 HIS HD1 1 1
19 16259 1 1 21 HIS HD2 H 1.824 -1.319 2.170 1.00 . A A . 21 HIS HD2 1 1
19 16260 1 1 21 HIS HE1 H 0.732 -3.502 5.620 1.00 . A A . 21 HIS HE1 1 1
19 16261 1 1 21 HIS N N -1.335 1.774 1.641 1.00 . A A . 21 HIS N 1 1
19 16262 1 1 21 HIS ND1 N 0.029 -1.653 4.833 1.00 . A A . 21 HIS ND1 1 1
19 16263 1 1 21 HIS NE2 N 1.598 -2.779 3.804 1.00 . A A . 21 HIS NE2 1 1
19 16264 1 1 21 HIS O O -2.779 -0.725 2.311 1.00 . A A . 21 HIS O 1 1
19 16265 1 1 22 ASN C C -1.758 -3.487 0.096 1.00 . A A . 22 ASN C 1 1
19 16266 1 1 22 ASN CA C -2.539 -2.212 -0.001 1.00 . A A . 22 ASN CA 1 1
19 16267 1 1 22 ASN CB C -3.010 -1.944 -1.433 1.00 . A A . 22 ASN CB 1 1
19 16268 1 1 22 ASN CG C -3.909 -3.013 -2.013 1.00 . A A . 22 ASN CG 1 1
19 16269 1 1 22 ASN H H -0.934 -0.893 -0.176 1.00 . A A . 22 ASN H 1 1
19 16270 1 1 22 ASN HA H -3.387 -2.258 0.667 1.00 . A A . 22 ASN HA 1 1
19 16271 1 1 22 ASN HB2 H -3.545 -1.007 -1.449 1.00 . A A . 22 ASN HB2 1 1
19 16272 1 1 22 ASN HB3 H -2.127 -1.859 -2.045 1.00 . A A . 22 ASN HB3 1 1
19 16273 1 1 22 ASN HD21 H -5.463 -2.077 -1.304 1.00 . A A . 22 ASN HD21 1 1
19 16274 1 1 22 ASN HD22 H -5.809 -3.524 -2.190 1.00 . A A . 22 ASN HD22 1 1
19 16275 1 1 22 ASN N N -1.664 -1.152 0.435 1.00 . A A . 22 ASN N 1 1
19 16276 1 1 22 ASN ND2 N -5.186 -2.865 -1.814 1.00 . A A . 22 ASN ND2 1 1
19 16277 1 1 22 ASN O O -0.950 -3.811 -0.784 1.00 . A A . 22 ASN O 1 1
19 16278 1 1 22 ASN OD1 O -3.446 -3.958 -2.653 1.00 . A A . 22 ASN OD1 1 1
19 16279 1 1 23 THR C C -1.683 -6.612 0.976 1.00 . A A . 23 THR C 1 1
19 16280 1 1 23 THR CA C -1.135 -5.298 1.528 1.00 . A A . 23 THR CA 1 1
19 16281 1 1 23 THR CB C -0.868 -5.360 3.059 1.00 . A A . 23 THR CB 1 1
19 16282 1 1 23 THR CG2 C -2.162 -5.312 3.872 1.00 . A A . 23 THR CG2 1 1
19 16283 1 1 23 THR H H -2.664 -3.889 1.790 1.00 . A A . 23 THR H 1 1
19 16284 1 1 23 THR HA H -0.183 -5.141 1.043 1.00 . A A . 23 THR HA 1 1
19 16285 1 1 23 THR HB H -0.272 -4.494 3.311 1.00 . A A . 23 THR HB 1 1
19 16286 1 1 23 THR HG1 H -0.248 -6.677 4.344 1.00 . A A . 23 THR HG1 1 1
19 16287 1 1 23 THR HG21 H -2.802 -6.132 3.586 1.00 . A A . 23 THR HG21 1 1
19 16288 1 1 23 THR HG22 H -2.666 -4.375 3.680 1.00 . A A . 23 THR HG22 1 1
19 16289 1 1 23 THR HG23 H -1.931 -5.379 4.925 1.00 . A A . 23 THR HG23 1 1
19 16290 1 1 23 THR N N -1.938 -4.159 1.188 1.00 . A A . 23 THR N 1 1
19 16291 1 1 23 THR O O -2.880 -6.879 1.017 1.00 . A A . 23 THR O 1 1
19 16292 1 1 23 THR OG1 O -0.101 -6.516 3.404 1.00 . A A . 23 THR OG1 1 1
19 16293 1 1 24 GLY C C -1.581 -9.680 0.872 1.00 . A A . 24 GLY C 1 1
19 16294 1 1 24 GLY CA C -1.163 -8.660 -0.141 1.00 . A A . 24 GLY CA 1 1
19 16295 1 1 24 GLY H H 0.156 -7.158 0.480 1.00 . A A . 24 GLY H 1 1
19 16296 1 1 24 GLY HA2 H -1.985 -8.499 -0.821 1.00 . A A . 24 GLY HA2 1 1
19 16297 1 1 24 GLY HA3 H -0.321 -9.046 -0.694 1.00 . A A . 24 GLY HA3 1 1
19 16298 1 1 24 GLY N N -0.789 -7.415 0.450 1.00 . A A . 24 GLY N 1 1
19 16299 1 1 24 GLY O O -0.947 -9.819 1.930 1.00 . A A . 24 GLY O 1 1
19 16300 1 1 25 MET C C -2.132 -12.579 1.408 1.00 . A A . 25 MET C 1 1
19 16301 1 1 25 MET CA C -3.170 -11.459 1.375 1.00 . A A . 25 MET CA 1 1
19 16302 1 1 25 MET CB C -4.499 -12.000 0.792 1.00 . A A . 25 MET CB 1 1
19 16303 1 1 25 MET CE C -6.998 -8.726 0.093 1.00 . A A . 25 MET CE 1 1
19 16304 1 1 25 MET CG C -5.680 -11.032 0.827 1.00 . A A . 25 MET CG 1 1
19 16305 1 1 25 MET H H -3.164 -10.106 -0.238 1.00 . A A . 25 MET H 1 1
19 16306 1 1 25 MET HA H -3.340 -11.093 2.376 1.00 . A A . 25 MET HA 1 1
19 16307 1 1 25 MET HB2 H -4.330 -12.269 -0.240 1.00 . A A . 25 MET HB2 1 1
19 16308 1 1 25 MET HB3 H -4.773 -12.892 1.334 1.00 . A A . 25 MET HB3 1 1
19 16309 1 1 25 MET HE1 H -7.028 -7.813 -0.485 1.00 . A A . 25 MET HE1 1 1
19 16310 1 1 25 MET HE2 H -7.046 -8.483 1.144 1.00 . A A . 25 MET HE2 1 1
19 16311 1 1 25 MET HE3 H -7.838 -9.350 -0.171 1.00 . A A . 25 MET HE3 1 1
19 16312 1 1 25 MET HG2 H -6.569 -11.560 0.513 1.00 . A A . 25 MET HG2 1 1
19 16313 1 1 25 MET HG3 H -5.813 -10.690 1.842 1.00 . A A . 25 MET HG3 1 1
19 16314 1 1 25 MET N N -2.662 -10.363 0.566 1.00 . A A . 25 MET N 1 1
19 16315 1 1 25 MET O O -1.278 -12.648 0.514 1.00 . A A . 25 MET O 1 1
19 16316 1 1 25 MET SD S -5.470 -9.591 -0.247 1.00 . A A . 25 MET SD 1 1
19 16317 1 1 26 PRO C C -1.244 -15.519 1.374 1.00 . A A . 26 PRO C 1 1
19 16318 1 1 26 PRO CA C -1.198 -14.552 2.562 1.00 . A A . 26 PRO CA 1 1
19 16319 1 1 26 PRO CB C -1.626 -15.267 3.854 1.00 . A A . 26 PRO CB 1 1
19 16320 1 1 26 PRO CD C -3.056 -13.387 3.598 1.00 . A A . 26 PRO CD 1 1
19 16321 1 1 26 PRO CG C -3.015 -14.793 4.105 1.00 . A A . 26 PRO CG 1 1
19 16322 1 1 26 PRO HA H -0.184 -14.196 2.665 1.00 . A A . 26 PRO HA 1 1
19 16323 1 1 26 PRO HB2 H -1.592 -16.335 3.701 1.00 . A A . 26 PRO HB2 1 1
19 16324 1 1 26 PRO HB3 H -0.964 -14.993 4.662 1.00 . A A . 26 PRO HB3 1 1
19 16325 1 1 26 PRO HD2 H -4.058 -13.118 3.303 1.00 . A A . 26 PRO HD2 1 1
19 16326 1 1 26 PRO HD3 H -2.685 -12.703 4.347 1.00 . A A . 26 PRO HD3 1 1
19 16327 1 1 26 PRO HG2 H -3.714 -15.409 3.558 1.00 . A A . 26 PRO HG2 1 1
19 16328 1 1 26 PRO HG3 H -3.236 -14.823 5.161 1.00 . A A . 26 PRO HG3 1 1
19 16329 1 1 26 PRO N N -2.144 -13.436 2.440 1.00 . A A . 26 PRO N 1 1
19 16330 1 1 26 PRO O O -2.221 -16.244 1.169 1.00 . A A . 26 PRO O 1 1
19 16331 1 1 27 PHE C C 1.405 -16.831 -0.459 1.00 . A A . 27 PHE C 1 1
19 16332 1 1 27 PHE CA C -0.017 -16.348 -0.533 1.00 . A A . 27 PHE CA 1 1
19 16333 1 1 27 PHE CB C -0.250 -15.657 -1.885 1.00 . A A . 27 PHE CB 1 1
19 16334 1 1 27 PHE CD1 C -2.594 -16.247 -2.580 1.00 . A A . 27 PHE CD1 1 1
19 16335 1 1 27 PHE CD2 C -2.091 -13.960 -2.146 1.00 . A A . 27 PHE CD2 1 1
19 16336 1 1 27 PHE CE1 C -3.893 -15.902 -2.897 1.00 . A A . 27 PHE CE1 1 1
19 16337 1 1 27 PHE CE2 C -3.391 -13.611 -2.457 1.00 . A A . 27 PHE CE2 1 1
19 16338 1 1 27 PHE CG C -1.677 -15.280 -2.199 1.00 . A A . 27 PHE CG 1 1
19 16339 1 1 27 PHE CZ C -4.292 -14.583 -2.835 1.00 . A A . 27 PHE CZ 1 1
19 16340 1 1 27 PHE H H 0.470 -14.778 0.736 1.00 . A A . 27 PHE H 1 1
19 16341 1 1 27 PHE HA H -0.690 -17.185 -0.426 1.00 . A A . 27 PHE HA 1 1
19 16342 1 1 27 PHE HB2 H 0.321 -14.741 -1.879 1.00 . A A . 27 PHE HB2 1 1
19 16343 1 1 27 PHE HB3 H 0.117 -16.299 -2.671 1.00 . A A . 27 PHE HB3 1 1
19 16344 1 1 27 PHE HD1 H -2.286 -17.282 -2.626 1.00 . A A . 27 PHE HD1 1 1
19 16345 1 1 27 PHE HD2 H -1.385 -13.199 -1.845 1.00 . A A . 27 PHE HD2 1 1
19 16346 1 1 27 PHE HE1 H -4.602 -16.663 -3.194 1.00 . A A . 27 PHE HE1 1 1
19 16347 1 1 27 PHE HE2 H -3.701 -12.577 -2.409 1.00 . A A . 27 PHE HE2 1 1
19 16348 1 1 27 PHE HZ H -5.310 -14.316 -3.083 1.00 . A A . 27 PHE HZ 1 1
19 16349 1 1 27 PHE N N -0.219 -15.456 0.574 1.00 . A A . 27 PHE N 1 1
19 16350 1 1 27 PHE O O 2.302 -16.060 -0.064 1.00 . A A . 27 PHE O 1 1
19 16351 1 1 28 ARG C C 3.824 -18.022 -1.848 1.00 . A A . 28 ARG C 1 1
19 16352 1 1 28 ARG CA C 2.968 -18.618 -0.757 1.00 . A A . 28 ARG CA 1 1
19 16353 1 1 28 ARG CB C 2.977 -20.144 -0.830 1.00 . A A . 28 ARG CB 1 1
19 16354 1 1 28 ARG CD C 2.534 -22.323 0.335 1.00 . A A . 28 ARG CD 1 1
19 16355 1 1 28 ARG CG C 2.311 -20.823 0.356 1.00 . A A . 28 ARG CG 1 1
19 16356 1 1 28 ARG CZ C 4.506 -23.747 0.920 1.00 . A A . 28 ARG CZ 1 1
19 16357 1 1 28 ARG H H 0.900 -18.634 -1.138 1.00 . A A . 28 ARG H 1 1
19 16358 1 1 28 ARG HA H 3.389 -18.311 0.188 1.00 . A A . 28 ARG HA 1 1
19 16359 1 1 28 ARG HB2 H 2.463 -20.451 -1.728 1.00 . A A . 28 ARG HB2 1 1
19 16360 1 1 28 ARG HB3 H 4.001 -20.479 -0.884 1.00 . A A . 28 ARG HB3 1 1
19 16361 1 1 28 ARG HD2 H 2.060 -22.757 1.204 1.00 . A A . 28 ARG HD2 1 1
19 16362 1 1 28 ARG HD3 H 2.088 -22.730 -0.559 1.00 . A A . 28 ARG HD3 1 1
19 16363 1 1 28 ARG HE H 4.556 -22.049 -0.141 1.00 . A A . 28 ARG HE 1 1
19 16364 1 1 28 ARG HG2 H 2.721 -20.423 1.271 1.00 . A A . 28 ARG HG2 1 1
19 16365 1 1 28 ARG HG3 H 1.251 -20.623 0.320 1.00 . A A . 28 ARG HG3 1 1
19 16366 1 1 28 ARG HH11 H 2.772 -24.432 1.753 1.00 . A A . 28 ARG HH11 1 1
19 16367 1 1 28 ARG HH12 H 4.136 -25.393 2.072 1.00 . A A . 28 ARG HH12 1 1
19 16368 1 1 28 ARG HH21 H 6.390 -23.349 0.273 1.00 . A A . 28 ARG HH21 1 1
19 16369 1 1 28 ARG HH22 H 6.267 -24.774 1.200 1.00 . A A . 28 ARG HH22 1 1
19 16370 1 1 28 ARG N N 1.635 -18.073 -0.810 1.00 . A A . 28 ARG N 1 1
19 16371 1 1 28 ARG NE N 3.967 -22.667 0.348 1.00 . A A . 28 ARG NE 1 1
19 16372 1 1 28 ARG NH1 N 3.754 -24.579 1.624 1.00 . A A . 28 ARG NH1 1 1
19 16373 1 1 28 ARG NH2 N 5.809 -23.977 0.793 1.00 . A A . 28 ARG NH2 1 1
19 16374 1 1 28 ARG O O 3.530 -18.180 -3.033 1.00 . A A . 28 ARG O 1 1
19 16375 1 1 29 ASN C C 5.251 -15.391 -3.011 1.00 . A A . 29 ASN C 1 1
19 16376 1 1 29 ASN CA C 5.825 -16.601 -2.294 1.00 . A A . 29 ASN CA 1 1
19 16377 1 1 29 ASN CB C 6.472 -17.534 -3.328 1.00 . A A . 29 ASN CB 1 1
19 16378 1 1 29 ASN CG C 7.418 -18.570 -2.762 1.00 . A A . 29 ASN CG 1 1
19 16379 1 1 29 ASN H H 4.982 -17.199 -0.455 1.00 . A A . 29 ASN H 1 1
19 16380 1 1 29 ASN HA H 6.606 -16.240 -1.641 1.00 . A A . 29 ASN HA 1 1
19 16381 1 1 29 ASN HB2 H 5.670 -18.065 -3.815 1.00 . A A . 29 ASN HB2 1 1
19 16382 1 1 29 ASN HB3 H 6.991 -16.931 -4.056 1.00 . A A . 29 ASN HB3 1 1
19 16383 1 1 29 ASN HD21 H 8.488 -18.473 -4.408 1.00 . A A . 29 ASN HD21 1 1
19 16384 1 1 29 ASN HD22 H 9.067 -19.577 -3.214 1.00 . A A . 29 ASN HD22 1 1
19 16385 1 1 29 ASN N N 4.849 -17.287 -1.422 1.00 . A A . 29 ASN N 1 1
19 16386 1 1 29 ASN ND2 N 8.421 -18.910 -3.528 1.00 . A A . 29 ASN ND2 1 1
19 16387 1 1 29 ASN O O 5.977 -14.676 -3.687 1.00 . A A . 29 ASN O 1 1
19 16388 1 1 29 ASN OD1 O 7.254 -19.055 -1.641 1.00 . A A . 29 ASN OD1 1 1
19 16389 1 1 30 LEU C C 2.842 -13.011 -2.577 1.00 . A A . 30 LEU C 1 1
19 16390 1 1 30 LEU CA C 3.376 -14.026 -3.555 1.00 . A A . 30 LEU CA 1 1
19 16391 1 1 30 LEU CB C 2.235 -14.508 -4.465 1.00 . A A . 30 LEU CB 1 1
19 16392 1 1 30 LEU CD1 C 2.598 -12.988 -6.440 1.00 . A A . 30 LEU CD1 1 1
19 16393 1 1 30 LEU CD2 C 0.339 -13.981 -6.037 1.00 . A A . 30 LEU CD2 1 1
19 16394 1 1 30 LEU CG C 1.607 -13.450 -5.387 1.00 . A A . 30 LEU CG 1 1
19 16395 1 1 30 LEU H H 3.446 -15.677 -2.244 1.00 . A A . 30 LEU H 1 1
19 16396 1 1 30 LEU HA H 4.135 -13.564 -4.169 1.00 . A A . 30 LEU HA 1 1
19 16397 1 1 30 LEU HB2 H 2.595 -15.320 -5.077 1.00 . A A . 30 LEU HB2 1 1
19 16398 1 1 30 LEU HB3 H 1.447 -14.879 -3.827 1.00 . A A . 30 LEU HB3 1 1
19 16399 1 1 30 LEU HD11 H 3.474 -12.580 -5.959 1.00 . A A . 30 LEU HD11 1 1
19 16400 1 1 30 LEU HD12 H 2.139 -12.226 -7.052 1.00 . A A . 30 LEU HD12 1 1
19 16401 1 1 30 LEU HD13 H 2.884 -13.825 -7.060 1.00 . A A . 30 LEU HD13 1 1
19 16402 1 1 30 LEU HD21 H -0.082 -13.219 -6.676 1.00 . A A . 30 LEU HD21 1 1
19 16403 1 1 30 LEU HD22 H -0.375 -14.245 -5.272 1.00 . A A . 30 LEU HD22 1 1
19 16404 1 1 30 LEU HD23 H 0.575 -14.854 -6.627 1.00 . A A . 30 LEU HD23 1 1
19 16405 1 1 30 LEU HG H 1.345 -12.587 -4.789 1.00 . A A . 30 LEU HG 1 1
19 16406 1 1 30 LEU N N 3.983 -15.129 -2.852 1.00 . A A . 30 LEU N 1 1
19 16407 1 1 30 LEU O O 2.007 -13.327 -1.734 1.00 . A A . 30 LEU O 1 1
19 16408 1 1 31 LYS C C 2.645 -9.524 -2.731 1.00 . A A . 31 LYS C 1 1
19 16409 1 1 31 LYS CA C 2.821 -10.745 -1.868 1.00 . A A . 31 LYS CA 1 1
19 16410 1 1 31 LYS CB C 3.630 -10.462 -0.556 1.00 . A A . 31 LYS CB 1 1
19 16411 1 1 31 LYS CD C 6.017 -11.072 -1.236 1.00 . A A . 31 LYS CD 1 1
19 16412 1 1 31 LYS CE C 7.463 -10.599 -1.221 1.00 . A A . 31 LYS CE 1 1
19 16413 1 1 31 LYS CG C 5.091 -10.001 -0.691 1.00 . A A . 31 LYS CG 1 1
19 16414 1 1 31 LYS H H 4.042 -11.622 -3.314 1.00 . A A . 31 LYS H 1 1
19 16415 1 1 31 LYS HA H 1.821 -11.059 -1.603 1.00 . A A . 31 LYS HA 1 1
19 16416 1 1 31 LYS HB2 H 3.111 -9.696 -0.001 1.00 . A A . 31 LYS HB2 1 1
19 16417 1 1 31 LYS HB3 H 3.619 -11.364 0.038 1.00 . A A . 31 LYS HB3 1 1
19 16418 1 1 31 LYS HD2 H 5.928 -11.959 -0.627 1.00 . A A . 31 LYS HD2 1 1
19 16419 1 1 31 LYS HD3 H 5.729 -11.302 -2.251 1.00 . A A . 31 LYS HD3 1 1
19 16420 1 1 31 LYS HE2 H 8.087 -11.364 -1.659 1.00 . A A . 31 LYS HE2 1 1
19 16421 1 1 31 LYS HE3 H 7.539 -9.698 -1.813 1.00 . A A . 31 LYS HE3 1 1
19 16422 1 1 31 LYS HG2 H 5.121 -9.157 -1.364 1.00 . A A . 31 LYS HG2 1 1
19 16423 1 1 31 LYS HG3 H 5.442 -9.685 0.279 1.00 . A A . 31 LYS HG3 1 1
19 16424 1 1 31 LYS HZ1 H 7.872 -11.152 0.766 1.00 . A A . 31 LYS HZ1 1 1
19 16425 1 1 31 LYS HZ2 H 7.388 -9.549 0.599 1.00 . A A . 31 LYS HZ2 1 1
19 16426 1 1 31 LYS HZ3 H 8.934 -10.006 0.148 1.00 . A A . 31 LYS HZ3 1 1
19 16427 1 1 31 LYS N N 3.329 -11.815 -2.666 1.00 . A A . 31 LYS N 1 1
19 16428 1 1 31 LYS NZ N 7.941 -10.312 0.156 1.00 . A A . 31 LYS NZ 1 1
19 16429 1 1 31 LYS O O 3.564 -8.732 -2.936 1.00 . A A . 31 LYS O 1 1
19 16430 1 1 32 LEU C C 0.898 -7.106 -3.285 1.00 . A A . 32 LEU C 1 1
19 16431 1 1 32 LEU CA C 1.177 -8.316 -4.165 1.00 . A A . 32 LEU CA 1 1
19 16432 1 1 32 LEU CB C 0.003 -8.655 -5.142 1.00 . A A . 32 LEU CB 1 1
19 16433 1 1 32 LEU CD1 C -2.417 -9.053 -5.703 1.00 . A A . 32 LEU CD1 1 1
19 16434 1 1 32 LEU CD2 C -1.510 -10.051 -3.621 1.00 . A A . 32 LEU CD2 1 1
19 16435 1 1 32 LEU CG C -1.432 -8.863 -4.572 1.00 . A A . 32 LEU CG 1 1
19 16436 1 1 32 LEU H H 0.812 -10.111 -3.153 1.00 . A A . 32 LEU H 1 1
19 16437 1 1 32 LEU HA H 2.072 -8.107 -4.734 1.00 . A A . 32 LEU HA 1 1
19 16438 1 1 32 LEU HB2 H -0.050 -7.884 -5.893 1.00 . A A . 32 LEU HB2 1 1
19 16439 1 1 32 LEU HB3 H 0.289 -9.575 -5.634 1.00 . A A . 32 LEU HB3 1 1
19 16440 1 1 32 LEU HD11 H -3.407 -9.196 -5.298 1.00 . A A . 32 LEU HD11 1 1
19 16441 1 1 32 LEU HD12 H -2.133 -9.917 -6.285 1.00 . A A . 32 LEU HD12 1 1
19 16442 1 1 32 LEU HD13 H -2.410 -8.177 -6.333 1.00 . A A . 32 LEU HD13 1 1
19 16443 1 1 32 LEU HD21 H -0.864 -9.855 -2.777 1.00 . A A . 32 LEU HD21 1 1
19 16444 1 1 32 LEU HD22 H -1.186 -10.946 -4.130 1.00 . A A . 32 LEU HD22 1 1
19 16445 1 1 32 LEU HD23 H -2.527 -10.170 -3.279 1.00 . A A . 32 LEU HD23 1 1
19 16446 1 1 32 LEU HG H -1.718 -7.969 -4.037 1.00 . A A . 32 LEU HG 1 1
19 16447 1 1 32 LEU N N 1.487 -9.421 -3.310 1.00 . A A . 32 LEU N 1 1
19 16448 1 1 32 LEU O O -0.117 -7.016 -2.607 1.00 . A A . 32 LEU O 1 1
19 16449 1 1 33 ILE C C 1.825 -3.788 -3.106 1.00 . A A . 33 ILE C 1 1
19 16450 1 1 33 ILE CA C 1.818 -5.115 -2.360 1.00 . A A . 33 ILE CA 1 1
19 16451 1 1 33 ILE CB C 3.035 -5.221 -1.355 1.00 . A A . 33 ILE CB 1 1
19 16452 1 1 33 ILE CD1 C 1.963 -3.997 0.583 1.00 . A A . 33 ILE CD1 1 1
19 16453 1 1 33 ILE CG1 C 3.095 -4.049 -0.390 1.00 . A A . 33 ILE CG1 1 1
19 16454 1 1 33 ILE CG2 C 4.373 -5.384 -2.062 1.00 . A A . 33 ILE CG2 1 1
19 16455 1 1 33 ILE H H 2.557 -6.305 -3.922 1.00 . A A . 33 ILE H 1 1
19 16456 1 1 33 ILE HA H 0.907 -5.182 -1.785 1.00 . A A . 33 ILE HA 1 1
19 16457 1 1 33 ILE HB H 2.882 -6.125 -0.782 1.00 . A A . 33 ILE HB 1 1
19 16458 1 1 33 ILE HD11 H 1.039 -3.862 0.040 1.00 . A A . 33 ILE HD11 1 1
19 16459 1 1 33 ILE HD12 H 2.107 -3.162 1.252 1.00 . A A . 33 ILE HD12 1 1
19 16460 1 1 33 ILE HD13 H 1.930 -4.915 1.151 1.00 . A A . 33 ILE HD13 1 1
19 16461 1 1 33 ILE HG12 H 4.015 -4.092 0.172 1.00 . A A . 33 ILE HG12 1 1
19 16462 1 1 33 ILE HG13 H 3.075 -3.140 -0.972 1.00 . A A . 33 ILE HG13 1 1
19 16463 1 1 33 ILE HG21 H 4.368 -6.287 -2.653 1.00 . A A . 33 ILE HG21 1 1
19 16464 1 1 33 ILE HG22 H 5.157 -5.428 -1.320 1.00 . A A . 33 ILE HG22 1 1
19 16465 1 1 33 ILE HG23 H 4.535 -4.528 -2.701 1.00 . A A . 33 ILE HG23 1 1
19 16466 1 1 33 ILE N N 1.830 -6.221 -3.273 1.00 . A A . 33 ILE N 1 1
19 16467 1 1 33 ILE O O 2.732 -3.499 -3.886 1.00 . A A . 33 ILE O 1 1
19 16468 1 1 34 LEU C C 0.745 -0.673 -2.420 1.00 . A A . 34 LEU C 1 1
19 16469 1 1 34 LEU CA C 0.728 -1.711 -3.514 1.00 . A A . 34 LEU CA 1 1
19 16470 1 1 34 LEU CB C -0.529 -1.542 -4.384 1.00 . A A . 34 LEU CB 1 1
19 16471 1 1 34 LEU CD1 C -2.033 -2.256 -6.236 1.00 . A A . 34 LEU CD1 1 1
19 16472 1 1 34 LEU CD2 C 0.431 -2.497 -6.497 1.00 . A A . 34 LEU CD2 1 1
19 16473 1 1 34 LEU CG C -0.730 -2.544 -5.519 1.00 . A A . 34 LEU CG 1 1
19 16474 1 1 34 LEU H H 0.072 -3.311 -2.316 1.00 . A A . 34 LEU H 1 1
19 16475 1 1 34 LEU HA H 1.610 -1.595 -4.124 1.00 . A A . 34 LEU HA 1 1
19 16476 1 1 34 LEU HB2 H -1.405 -1.579 -3.756 1.00 . A A . 34 LEU HB2 1 1
19 16477 1 1 34 LEU HB3 H -0.485 -0.558 -4.826 1.00 . A A . 34 LEU HB3 1 1
19 16478 1 1 34 LEU HD11 H -2.852 -2.328 -5.537 1.00 . A A . 34 LEU HD11 1 1
19 16479 1 1 34 LEU HD12 H -2.172 -2.976 -7.029 1.00 . A A . 34 LEU HD12 1 1
19 16480 1 1 34 LEU HD13 H -2.004 -1.260 -6.655 1.00 . A A . 34 LEU HD13 1 1
19 16481 1 1 34 LEU HD21 H 1.347 -2.749 -5.985 1.00 . A A . 34 LEU HD21 1 1
19 16482 1 1 34 LEU HD22 H 0.509 -1.505 -6.916 1.00 . A A . 34 LEU HD22 1 1
19 16483 1 1 34 LEU HD23 H 0.253 -3.210 -7.288 1.00 . A A . 34 LEU HD23 1 1
19 16484 1 1 34 LEU HG H -0.789 -3.539 -5.101 1.00 . A A . 34 LEU HG 1 1
19 16485 1 1 34 LEU N N 0.800 -3.014 -2.907 1.00 . A A . 34 LEU N 1 1
19 16486 1 1 34 LEU O O -0.256 -0.431 -1.769 1.00 . A A . 34 LEU O 1 1
19 16487 1 1 35 GLN C C 2.731 2.077 -1.674 1.00 . A A . 35 GLN C 1 1
19 16488 1 1 35 GLN CA C 2.004 0.873 -1.145 1.00 . A A . 35 GLN CA 1 1
19 16489 1 1 35 GLN CB C 2.654 0.291 0.120 1.00 . A A . 35 GLN CB 1 1
19 16490 1 1 35 GLN CD C 4.611 -1.034 1.097 1.00 . A A . 35 GLN CD 1 1
19 16491 1 1 35 GLN CG C 3.940 -0.447 -0.144 1.00 . A A . 35 GLN CG 1 1
19 16492 1 1 35 GLN H H 2.663 -0.353 -2.706 1.00 . A A . 35 GLN H 1 1
19 16493 1 1 35 GLN HA H 0.998 1.181 -0.902 1.00 . A A . 35 GLN HA 1 1
19 16494 1 1 35 GLN HB2 H 2.846 1.086 0.825 1.00 . A A . 35 GLN HB2 1 1
19 16495 1 1 35 GLN HB3 H 1.946 -0.403 0.542 1.00 . A A . 35 GLN HB3 1 1
19 16496 1 1 35 GLN HE21 H 3.914 0.419 2.271 1.00 . A A . 35 GLN HE21 1 1
19 16497 1 1 35 GLN HE22 H 4.853 -0.782 3.034 1.00 . A A . 35 GLN HE22 1 1
19 16498 1 1 35 GLN HG2 H 3.653 -1.241 -0.816 1.00 . A A . 35 GLN HG2 1 1
19 16499 1 1 35 GLN HG3 H 4.599 0.242 -0.640 1.00 . A A . 35 GLN HG3 1 1
19 16500 1 1 35 GLN N N 1.874 -0.118 -2.172 1.00 . A A . 35 GLN N 1 1
19 16501 1 1 35 GLN NE2 N 4.446 -0.404 2.228 1.00 . A A . 35 GLN NE2 1 1
19 16502 1 1 35 GLN O O 3.918 2.035 -1.929 1.00 . A A . 35 GLN O 1 1
19 16503 1 1 35 GLN OE1 O 5.299 -2.066 1.022 1.00 . A A . 35 GLN OE1 1 1
19 16504 1 1 36 GLY C C 1.942 5.522 -1.931 1.00 . A A . 36 GLY C 1 1
19 16505 1 1 36 GLY CA C 2.604 4.292 -2.437 1.00 . A A . 36 GLY CA 1 1
19 16506 1 1 36 GLY H H 1.038 3.086 -1.757 1.00 . A A . 36 GLY H 1 1
19 16507 1 1 36 GLY HA2 H 3.626 4.283 -2.094 1.00 . A A . 36 GLY HA2 1 1
19 16508 1 1 36 GLY HA3 H 2.581 4.275 -3.516 1.00 . A A . 36 GLY HA3 1 1
19 16509 1 1 36 GLY N N 2.003 3.111 -1.930 1.00 . A A . 36 GLY N 1 1
19 16510 1 1 36 GLY O O 1.473 5.554 -0.799 1.00 . A A . 36 GLY O 1 1
19 16511 1 1 37 CYS C C 0.308 8.144 -3.560 1.00 . A A . 37 CYS C 1 1
19 16512 1 1 37 CYS CA C 1.239 7.759 -2.435 1.00 . A A . 37 CYS CA 1 1
19 16513 1 1 37 CYS CB C 2.277 8.852 -2.203 1.00 . A A . 37 CYS CB 1 1
19 16514 1 1 37 CYS H H 2.251 6.423 -3.668 1.00 . A A . 37 CYS H 1 1
19 16515 1 1 37 CYS HA H 0.656 7.617 -1.540 1.00 . A A . 37 CYS HA 1 1
19 16516 1 1 37 CYS HB2 H 2.841 9.011 -3.110 1.00 . A A . 37 CYS HB2 1 1
19 16517 1 1 37 CYS HB3 H 1.759 9.764 -1.946 1.00 . A A . 37 CYS HB3 1 1
19 16518 1 1 37 CYS N N 1.872 6.514 -2.766 1.00 . A A . 37 CYS N 1 1
19 16519 1 1 37 CYS O O 0.672 8.061 -4.728 1.00 . A A . 37 CYS O 1 1
19 16520 1 1 37 CYS SG S 3.461 8.505 -0.871 1.00 . A A . 37 CYS SG 1 1
19 16521 1 1 38 SER C C -2.476 10.220 -3.853 1.00 . A A . 38 SER C 1 1
19 16522 1 1 38 SER CA C -1.853 8.882 -4.207 1.00 . A A . 38 SER CA 1 1
19 16523 1 1 38 SER CB C -2.924 7.782 -4.301 1.00 . A A . 38 SER CB 1 1
19 16524 1 1 38 SER H H -1.127 8.618 -2.275 1.00 . A A . 38 SER H 1 1
19 16525 1 1 38 SER HA H -1.351 8.961 -5.159 1.00 . A A . 38 SER HA 1 1
19 16526 1 1 38 SER HB2 H -2.451 6.836 -4.513 1.00 . A A . 38 SER HB2 1 1
19 16527 1 1 38 SER HB3 H -3.444 7.713 -3.356 1.00 . A A . 38 SER HB3 1 1
19 16528 1 1 38 SER HG H -4.305 7.194 -5.520 1.00 . A A . 38 SER HG 1 1
19 16529 1 1 38 SER N N -0.878 8.533 -3.227 1.00 . A A . 38 SER N 1 1
19 16530 1 1 38 SER O O -2.350 10.713 -2.715 1.00 . A A . 38 SER O 1 1
19 16531 1 1 38 SER OG O -3.877 8.039 -5.326 1.00 . A A . 38 SER OG 1 1
19 16532 1 1 39 SER C C -5.171 11.827 -4.024 1.00 . A A . 39 SER C 1 1
19 16533 1 1 39 SER CA C -3.787 12.054 -4.663 1.00 . A A . 39 SER CA 1 1
19 16534 1 1 39 SER CB C -3.895 12.727 -6.049 1.00 . A A . 39 SER CB 1 1
19 16535 1 1 39 SER H H -3.155 10.347 -5.686 1.00 . A A . 39 SER H 1 1
19 16536 1 1 39 SER HA H -3.199 12.682 -4.010 1.00 . A A . 39 SER HA 1 1
19 16537 1 1 39 SER HB2 H -2.902 12.811 -6.468 1.00 . A A . 39 SER HB2 1 1
19 16538 1 1 39 SER HB3 H -4.498 12.118 -6.704 1.00 . A A . 39 SER HB3 1 1
19 16539 1 1 39 SER HG H -3.872 14.544 -5.386 1.00 . A A . 39 SER HG 1 1
19 16540 1 1 39 SER N N -3.125 10.802 -4.813 1.00 . A A . 39 SER N 1 1
19 16541 1 1 39 SER O O -5.811 12.757 -3.519 1.00 . A A . 39 SER O 1 1
19 16542 1 1 39 SER OG O -4.449 14.030 -5.969 1.00 . A A . 39 SER OG 1 1
19 16543 1 1 40 SER C C -6.752 8.886 -2.746 1.00 . A A . 40 SER C 1 1
19 16544 1 1 40 SER CA C -6.887 10.229 -3.465 1.00 . A A . 40 SER CA 1 1
19 16545 1 1 40 SER CB C -7.931 10.154 -4.585 1.00 . A A . 40 SER CB 1 1
19 16546 1 1 40 SER H H -5.062 9.866 -4.399 1.00 . A A . 40 SER H 1 1
19 16547 1 1 40 SER HA H -7.176 10.989 -2.756 1.00 . A A . 40 SER HA 1 1
19 16548 1 1 40 SER HB2 H -7.664 9.365 -5.273 1.00 . A A . 40 SER HB2 1 1
19 16549 1 1 40 SER HB3 H -8.903 9.953 -4.161 1.00 . A A . 40 SER HB3 1 1
19 16550 1 1 40 SER HG H -7.491 12.027 -4.762 1.00 . A A . 40 SER HG 1 1
19 16551 1 1 40 SER N N -5.613 10.590 -4.026 1.00 . A A . 40 SER N 1 1
19 16552 1 1 40 SER O O -5.758 8.188 -2.928 1.00 . A A . 40 SER O 1 1
19 16553 1 1 40 SER OG O -7.986 11.395 -5.301 1.00 . A A . 40 SER OG 1 1
19 16554 1 1 41 CYS C C -8.515 6.273 -1.955 1.00 . A A . 41 CYS C 1 1
19 16555 1 1 41 CYS CA C -7.667 7.290 -1.220 1.00 . A A . 41 CYS CA 1 1
19 16556 1 1 41 CYS CB C -8.163 7.459 0.231 1.00 . A A . 41 CYS CB 1 1
19 16557 1 1 41 CYS H H -8.481 9.130 -1.786 1.00 . A A . 41 CYS H 1 1
19 16558 1 1 41 CYS HA H -6.643 6.948 -1.203 1.00 . A A . 41 CYS HA 1 1
19 16559 1 1 41 CYS HB2 H -7.486 8.113 0.761 1.00 . A A . 41 CYS HB2 1 1
19 16560 1 1 41 CYS HB3 H -9.146 7.906 0.217 1.00 . A A . 41 CYS HB3 1 1
19 16561 1 1 41 CYS N N -7.703 8.547 -1.924 1.00 . A A . 41 CYS N 1 1
19 16562 1 1 41 CYS O O -9.651 6.563 -2.339 1.00 . A A . 41 CYS O 1 1
19 16563 1 1 41 CYS SG S -8.276 5.894 1.182 1.00 . A A . 41 CYS SG 1 1
19 16564 1 1 42 SER C C -9.538 3.412 -1.760 1.00 . A A . 42 SER C 1 1
19 16565 1 1 42 SER CA C -8.687 4.060 -2.822 1.00 . A A . 42 SER CA 1 1
19 16566 1 1 42 SER CB C -7.737 3.051 -3.459 1.00 . A A . 42 SER CB 1 1
19 16567 1 1 42 SER H H -7.014 4.975 -1.987 1.00 . A A . 42 SER H 1 1
19 16568 1 1 42 SER HA H -9.321 4.489 -3.581 1.00 . A A . 42 SER HA 1 1
19 16569 1 1 42 SER HB2 H -7.117 3.570 -4.170 1.00 . A A . 42 SER HB2 1 1
19 16570 1 1 42 SER HB3 H -7.138 2.631 -2.667 1.00 . A A . 42 SER HB3 1 1
19 16571 1 1 42 SER HG H -8.135 1.180 -3.706 1.00 . A A . 42 SER HG 1 1
19 16572 1 1 42 SER N N -7.956 5.121 -2.213 1.00 . A A . 42 SER N 1 1
19 16573 1 1 42 SER O O -9.034 2.713 -0.861 1.00 . A A . 42 SER O 1 1
19 16574 1 1 42 SER OG O -8.420 1.999 -4.134 1.00 . A A . 42 SER OG 1 1
19 16575 1 1 43 GLU C C -12.074 1.746 -1.151 1.00 . A A . 43 GLU C 1 1
19 16576 1 1 43 GLU CA C -11.728 3.194 -0.866 1.00 . A A . 43 GLU CA 1 1
19 16577 1 1 43 GLU CB C -12.972 4.084 -0.751 1.00 . A A . 43 GLU CB 1 1
19 16578 1 1 43 GLU CD C -14.978 5.082 -1.851 1.00 . A A . 43 GLU CD 1 1
19 16579 1 1 43 GLU CG C -13.722 4.288 -2.043 1.00 . A A . 43 GLU CG 1 1
19 16580 1 1 43 GLU H H -11.081 4.239 -2.589 1.00 . A A . 43 GLU H 1 1
19 16581 1 1 43 GLU HA H -11.207 3.210 0.081 1.00 . A A . 43 GLU HA 1 1
19 16582 1 1 43 GLU HB2 H -13.653 3.640 -0.041 1.00 . A A . 43 GLU HB2 1 1
19 16583 1 1 43 GLU HB3 H -12.670 5.051 -0.378 1.00 . A A . 43 GLU HB3 1 1
19 16584 1 1 43 GLU HG2 H -13.076 4.809 -2.733 1.00 . A A . 43 GLU HG2 1 1
19 16585 1 1 43 GLU HG3 H -13.966 3.310 -2.431 1.00 . A A . 43 GLU HG3 1 1
19 16586 1 1 43 GLU N N -10.798 3.690 -1.829 1.00 . A A . 43 GLU N 1 1
19 16587 1 1 43 GLU O O -12.631 1.397 -2.200 1.00 . A A . 43 GLU O 1 1
19 16588 1 1 43 GLU OE1 O -16.026 4.490 -1.546 1.00 . A A . 43 GLU OE1 1 1
19 16589 1 1 43 GLU OE2 O -14.942 6.330 -1.967 1.00 . A A . 43 GLU OE2 1 1
19 16590 1 1 44 THR C C -11.387 -1.010 1.067 1.00 . A A . 44 THR C 1 1
19 16591 1 1 44 THR CA C -11.869 -0.480 -0.284 1.00 . A A . 44 THR CA 1 1
19 16592 1 1 44 THR CB C -11.123 -1.135 -1.507 1.00 . A A . 44 THR CB 1 1
19 16593 1 1 44 THR CG2 C -9.622 -0.931 -1.433 1.00 . A A . 44 THR CG2 1 1
19 16594 1 1 44 THR H H -11.203 1.285 0.535 1.00 . A A . 44 THR H 1 1
19 16595 1 1 44 THR HA H -12.929 -0.669 -0.350 1.00 . A A . 44 THR HA 1 1
19 16596 1 1 44 THR HB H -11.495 -0.660 -2.402 1.00 . A A . 44 THR HB 1 1
19 16597 1 1 44 THR HG1 H -12.335 -2.626 -1.868 1.00 . A A . 44 THR HG1 1 1
19 16598 1 1 44 THR HG21 H -9.149 -1.413 -2.277 1.00 . A A . 44 THR HG21 1 1
19 16599 1 1 44 THR HG22 H -9.252 -1.359 -0.514 1.00 . A A . 44 THR HG22 1 1
19 16600 1 1 44 THR HG23 H -9.408 0.128 -1.457 1.00 . A A . 44 THR HG23 1 1
19 16601 1 1 44 THR N N -11.675 0.925 -0.246 1.00 . A A . 44 THR N 1 1
19 16602 1 1 44 THR O O -11.041 -0.199 1.949 1.00 . A A . 44 THR O 1 1
19 16603 1 1 44 THR OG1 O -11.412 -2.529 -1.601 1.00 . A A . 44 THR OG1 1 1
19 16604 1 1 45 GLU C C -9.513 -3.015 2.711 1.00 . A A . 45 GLU C 1 1
19 16605 1 1 45 GLU CA C -11.010 -2.851 2.549 1.00 . A A . 45 GLU CA 1 1
19 16606 1 1 45 GLU CB C -11.750 -4.189 2.846 1.00 . A A . 45 GLU CB 1 1
19 16607 1 1 45 GLU CD C -11.575 -5.199 0.501 1.00 . A A . 45 GLU CD 1 1
19 16608 1 1 45 GLU CG C -11.370 -5.410 1.978 1.00 . A A . 45 GLU CG 1 1
19 16609 1 1 45 GLU H H -11.561 -2.897 0.498 1.00 . A A . 45 GLU H 1 1
19 16610 1 1 45 GLU HA H -11.334 -2.123 3.279 1.00 . A A . 45 GLU HA 1 1
19 16611 1 1 45 GLU HB2 H -11.550 -4.455 3.873 1.00 . A A . 45 GLU HB2 1 1
19 16612 1 1 45 GLU HB3 H -12.809 -4.017 2.741 1.00 . A A . 45 GLU HB3 1 1
19 16613 1 1 45 GLU HG2 H -10.326 -5.635 2.139 1.00 . A A . 45 GLU HG2 1 1
19 16614 1 1 45 GLU HG3 H -11.964 -6.255 2.296 1.00 . A A . 45 GLU HG3 1 1
19 16615 1 1 45 GLU N N -11.358 -2.301 1.254 1.00 . A A . 45 GLU N 1 1
19 16616 1 1 45 GLU O O -8.951 -2.673 3.749 1.00 . A A . 45 GLU O 1 1
19 16617 1 1 45 GLU OE1 O -12.740 -5.212 0.039 1.00 . A A . 45 GLU OE1 1 1
19 16618 1 1 45 GLU OE2 O -10.579 -4.978 -0.220 1.00 . A A . 45 GLU OE2 1 1
19 16619 1 1 46 ASN C C -6.540 -2.617 1.649 1.00 . A A . 46 ASN C 1 1
19 16620 1 1 46 ASN CA C -7.461 -3.833 1.760 1.00 . A A . 46 ASN CA 1 1
19 16621 1 1 46 ASN CB C -7.103 -4.867 0.698 1.00 . A A . 46 ASN CB 1 1
19 16622 1 1 46 ASN CG C -5.700 -5.404 0.861 1.00 . A A . 46 ASN CG 1 1
19 16623 1 1 46 ASN H H -9.371 -3.672 0.849 1.00 . A A . 46 ASN H 1 1
19 16624 1 1 46 ASN HA H -7.304 -4.289 2.726 1.00 . A A . 46 ASN HA 1 1
19 16625 1 1 46 ASN HB2 H -7.795 -5.694 0.759 1.00 . A A . 46 ASN HB2 1 1
19 16626 1 1 46 ASN HB3 H -7.184 -4.407 -0.276 1.00 . A A . 46 ASN HB3 1 1
19 16627 1 1 46 ASN HD21 H -5.533 -5.730 -1.091 1.00 . A A . 46 ASN HD21 1 1
19 16628 1 1 46 ASN HD22 H -4.181 -6.169 -0.108 1.00 . A A . 46 ASN HD22 1 1
19 16629 1 1 46 ASN N N -8.868 -3.496 1.677 1.00 . A A . 46 ASN N 1 1
19 16630 1 1 46 ASN ND2 N -5.086 -5.795 -0.221 1.00 . A A . 46 ASN ND2 1 1
19 16631 1 1 46 ASN O O -5.436 -2.612 2.189 1.00 . A A . 46 ASN O 1 1
19 16632 1 1 46 ASN OD1 O -5.176 -5.478 1.977 1.00 . A A . 46 ASN OD1 1 1
19 16633 1 1 47 ASN C C -6.311 0.546 1.885 1.00 . A A . 47 ASN C 1 1
19 16634 1 1 47 ASN CA C -6.136 -0.436 0.777 1.00 . A A . 47 ASN CA 1 1
19 16635 1 1 47 ASN CB C -6.417 0.220 -0.565 1.00 . A A . 47 ASN CB 1 1
19 16636 1 1 47 ASN CG C -5.588 1.459 -0.811 1.00 . A A . 47 ASN CG 1 1
19 16637 1 1 47 ASN H H -7.910 -1.531 0.663 1.00 . A A . 47 ASN H 1 1
19 16638 1 1 47 ASN HA H -5.114 -0.782 0.784 1.00 . A A . 47 ASN HA 1 1
19 16639 1 1 47 ASN HB2 H -6.178 -0.492 -1.337 1.00 . A A . 47 ASN HB2 1 1
19 16640 1 1 47 ASN HB3 H -7.463 0.482 -0.624 1.00 . A A . 47 ASN HB3 1 1
19 16641 1 1 47 ASN HD21 H -7.037 2.602 -0.104 1.00 . A A . 47 ASN HD21 1 1
19 16642 1 1 47 ASN HD22 H -5.594 3.403 -0.630 1.00 . A A . 47 ASN HD22 1 1
19 16643 1 1 47 ASN N N -6.986 -1.581 0.983 1.00 . A A . 47 ASN N 1 1
19 16644 1 1 47 ASN ND2 N -6.127 2.599 -0.485 1.00 . A A . 47 ASN ND2 1 1
19 16645 1 1 47 ASN O O -7.349 1.200 1.989 1.00 . A A . 47 ASN O 1 1
19 16646 1 1 47 ASN OD1 O -4.479 1.382 -1.330 1.00 . A A . 47 ASN OD1 1 1
19 16647 1 1 48 LYS C C -4.712 2.829 3.358 1.00 . A A . 48 LYS C 1 1
19 16648 1 1 48 LYS CA C -5.360 1.554 3.814 1.00 . A A . 48 LYS CA 1 1
19 16649 1 1 48 LYS CB C -4.616 1.006 5.033 1.00 . A A . 48 LYS CB 1 1
19 16650 1 1 48 LYS CD C -6.583 -0.419 5.742 1.00 . A A . 48 LYS CD 1 1
19 16651 1 1 48 LYS CE C -6.990 -1.787 6.261 1.00 . A A . 48 LYS CE 1 1
19 16652 1 1 48 LYS CG C -5.083 -0.357 5.502 1.00 . A A . 48 LYS CG 1 1
19 16653 1 1 48 LYS H H -4.549 0.043 2.591 1.00 . A A . 48 LYS H 1 1
19 16654 1 1 48 LYS HA H -6.388 1.751 4.077 1.00 . A A . 48 LYS HA 1 1
19 16655 1 1 48 LYS HB2 H -3.572 0.905 4.775 1.00 . A A . 48 LYS HB2 1 1
19 16656 1 1 48 LYS HB3 H -4.713 1.702 5.853 1.00 . A A . 48 LYS HB3 1 1
19 16657 1 1 48 LYS HD2 H -6.857 0.331 6.470 1.00 . A A . 48 LYS HD2 1 1
19 16658 1 1 48 LYS HD3 H -7.097 -0.228 4.812 1.00 . A A . 48 LYS HD3 1 1
19 16659 1 1 48 LYS HE2 H -6.598 -2.541 5.595 1.00 . A A . 48 LYS HE2 1 1
19 16660 1 1 48 LYS HE3 H -6.566 -1.920 7.244 1.00 . A A . 48 LYS HE3 1 1
19 16661 1 1 48 LYS HG2 H -4.826 -1.072 4.737 1.00 . A A . 48 LYS HG2 1 1
19 16662 1 1 48 LYS HG3 H -4.562 -0.581 6.420 1.00 . A A . 48 LYS HG3 1 1
19 16663 1 1 48 LYS HZ1 H -8.875 -1.999 5.389 1.00 . A A . 48 LYS HZ1 1 1
19 16664 1 1 48 LYS HZ2 H -8.903 -1.164 6.863 1.00 . A A . 48 LYS HZ2 1 1
19 16665 1 1 48 LYS HZ3 H -8.694 -2.825 6.831 1.00 . A A . 48 LYS HZ3 1 1
19 16666 1 1 48 LYS N N -5.332 0.625 2.724 1.00 . A A . 48 LYS N 1 1
19 16667 1 1 48 LYS NZ N -8.452 -1.941 6.341 1.00 . A A . 48 LYS NZ 1 1
19 16668 1 1 48 LYS O O -3.774 2.796 2.567 1.00 . A A . 48 LYS O 1 1
19 16669 1 1 49 CYS C C -4.400 6.086 4.641 1.00 . A A . 49 CYS C 1 1
19 16670 1 1 49 CYS CA C -4.640 5.206 3.435 1.00 . A A . 49 CYS CA 1 1
19 16671 1 1 49 CYS CB C -5.495 5.909 2.376 1.00 . A A . 49 CYS CB 1 1
19 16672 1 1 49 CYS H H -5.940 3.878 4.464 1.00 . A A . 49 CYS H 1 1
19 16673 1 1 49 CYS HA H -3.671 4.990 3.006 1.00 . A A . 49 CYS HA 1 1
19 16674 1 1 49 CYS HB2 H -5.045 6.861 2.138 1.00 . A A . 49 CYS HB2 1 1
19 16675 1 1 49 CYS HB3 H -5.519 5.300 1.484 1.00 . A A . 49 CYS HB3 1 1
19 16676 1 1 49 CYS N N -5.198 3.930 3.824 1.00 . A A . 49 CYS N 1 1
19 16677 1 1 49 CYS O O -5.222 6.155 5.565 1.00 . A A . 49 CYS O 1 1
19 16678 1 1 49 CYS SG S -7.214 6.232 2.873 1.00 . A A . 49 CYS SG 1 1
19 16679 1 1 50 CYS C C -2.153 8.770 5.189 1.00 . A A . 50 CYS C 1 1
19 16680 1 1 50 CYS CA C -2.836 7.527 5.745 1.00 . A A . 50 CYS CA 1 1
19 16681 1 1 50 CYS CB C -1.908 6.713 6.606 1.00 . A A . 50 CYS CB 1 1
19 16682 1 1 50 CYS H H -2.667 6.639 3.879 1.00 . A A . 50 CYS H 1 1
19 16683 1 1 50 CYS HA H -3.710 7.803 6.314 1.00 . A A . 50 CYS HA 1 1
19 16684 1 1 50 CYS HB2 H -1.468 7.352 7.356 1.00 . A A . 50 CYS HB2 1 1
19 16685 1 1 50 CYS HB3 H -2.464 5.920 7.083 1.00 . A A . 50 CYS HB3 1 1
19 16686 1 1 50 CYS N N -3.274 6.710 4.653 1.00 . A A . 50 CYS N 1 1
19 16687 1 1 50 CYS O O -1.723 8.761 4.051 1.00 . A A . 50 CYS O 1 1
19 16688 1 1 50 CYS SG S -0.566 5.954 5.663 1.00 . A A . 50 CYS SG 1 1
19 16689 1 1 51 SER C C -0.373 11.623 6.231 1.00 . A A . 51 SER C 1 1
19 16690 1 1 51 SER CA C -1.545 11.058 5.399 1.00 . A A . 51 SER CA 1 1
19 16691 1 1 51 SER CB C -2.685 12.058 5.308 1.00 . A A . 51 SER CB 1 1
19 16692 1 1 51 SER H H -2.391 9.826 6.870 1.00 . A A . 51 SER H 1 1
19 16693 1 1 51 SER HA H -1.201 10.859 4.395 1.00 . A A . 51 SER HA 1 1
19 16694 1 1 51 SER HB2 H -3.075 12.263 6.294 1.00 . A A . 51 SER HB2 1 1
19 16695 1 1 51 SER HB3 H -2.336 12.969 4.847 1.00 . A A . 51 SER HB3 1 1
19 16696 1 1 51 SER HG H -3.498 11.731 3.600 1.00 . A A . 51 SER HG 1 1
19 16697 1 1 51 SER N N -2.080 9.830 5.938 1.00 . A A . 51 SER N 1 1
19 16698 1 1 51 SER O O -0.294 12.843 6.461 1.00 . A A . 51 SER O 1 1
19 16699 1 1 51 SER OG O -3.743 11.536 4.516 1.00 . A A . 51 SER OG 1 1
19 16700 1 1 52 THR C C 2.950 10.440 7.104 1.00 . A A . 52 THR C 1 1
19 16701 1 1 52 THR CA C 1.688 11.247 7.392 1.00 . A A . 52 THR CA 1 1
19 16702 1 1 52 THR CB C 1.387 11.321 8.925 1.00 . A A . 52 THR CB 1 1
19 16703 1 1 52 THR CG2 C 1.062 9.956 9.512 1.00 . A A . 52 THR CG2 1 1
19 16704 1 1 52 THR H H 0.535 9.826 6.376 1.00 . A A . 52 THR H 1 1
19 16705 1 1 52 THR HA H 1.883 12.249 7.042 1.00 . A A . 52 THR HA 1 1
19 16706 1 1 52 THR HB H 0.541 11.973 9.047 1.00 . A A . 52 THR HB 1 1
19 16707 1 1 52 THR HG1 H 2.111 12.554 10.255 1.00 . A A . 52 THR HG1 1 1
19 16708 1 1 52 THR HG21 H 1.926 9.315 9.421 1.00 . A A . 52 THR HG21 1 1
19 16709 1 1 52 THR HG22 H 0.225 9.521 8.987 1.00 . A A . 52 THR HG22 1 1
19 16710 1 1 52 THR HG23 H 0.810 10.073 10.556 1.00 . A A . 52 THR HG23 1 1
19 16711 1 1 52 THR N N 0.562 10.775 6.625 1.00 . A A . 52 THR N 1 1
19 16712 1 1 52 THR O O 2.897 9.356 6.526 1.00 . A A . 52 THR O 1 1
19 16713 1 1 52 THR OG1 O 2.489 11.906 9.646 1.00 . A A . 52 THR OG1 1 1
19 16714 1 1 53 ASP C C 5.514 8.974 7.735 1.00 . A A . 53 ASP C 1 1
19 16715 1 1 53 ASP CA C 5.395 10.427 7.301 1.00 . A A . 53 ASP CA 1 1
19 16716 1 1 53 ASP CB C 6.470 11.304 7.980 1.00 . A A . 53 ASP CB 1 1
19 16717 1 1 53 ASP CG C 7.761 10.568 8.310 1.00 . A A . 53 ASP CG 1 1
19 16718 1 1 53 ASP H H 3.925 11.803 8.062 1.00 . A A . 53 ASP H 1 1
19 16719 1 1 53 ASP HA H 5.567 10.462 6.235 1.00 . A A . 53 ASP HA 1 1
19 16720 1 1 53 ASP HB2 H 6.735 12.093 7.290 1.00 . A A . 53 ASP HB2 1 1
19 16721 1 1 53 ASP HB3 H 6.070 11.735 8.886 1.00 . A A . 53 ASP HB3 1 1
19 16722 1 1 53 ASP N N 4.057 10.989 7.526 1.00 . A A . 53 ASP N 1 1
19 16723 1 1 53 ASP O O 5.237 8.628 8.904 1.00 . A A . 53 ASP O 1 1
19 16724 1 1 53 ASP OD1 O 8.580 10.334 7.424 1.00 . A A . 53 ASP OD1 1 1
19 16725 1 1 53 ASP OD2 O 7.981 10.238 9.506 1.00 . A A . 53 ASP OD2 1 1
19 16726 1 1 54 ARG C C 4.943 5.919 7.464 1.00 . A A . 54 ARG C 1 1
19 16727 1 1 54 ARG CA C 6.140 6.699 6.938 1.00 . A A . 54 ARG CA 1 1
19 16728 1 1 54 ARG CB C 7.302 6.519 7.892 1.00 . A A . 54 ARG CB 1 1
19 16729 1 1 54 ARG CD C 9.610 7.018 8.530 1.00 . A A . 54 ARG CD 1 1
19 16730 1 1 54 ARG CG C 8.615 7.073 7.404 1.00 . A A . 54 ARG CG 1 1
19 16731 1 1 54 ARG CZ C 9.048 7.422 10.917 1.00 . A A . 54 ARG CZ 1 1
19 16732 1 1 54 ARG H H 5.991 8.512 5.856 1.00 . A A . 54 ARG H 1 1
19 16733 1 1 54 ARG HA H 6.435 6.289 5.983 1.00 . A A . 54 ARG HA 1 1
19 16734 1 1 54 ARG HB2 H 7.056 7.032 8.811 1.00 . A A . 54 ARG HB2 1 1
19 16735 1 1 54 ARG HB3 H 7.430 5.471 8.117 1.00 . A A . 54 ARG HB3 1 1
19 16736 1 1 54 ARG HD2 H 9.713 5.988 8.833 1.00 . A A . 54 ARG HD2 1 1
19 16737 1 1 54 ARG HD3 H 10.561 7.413 8.208 1.00 . A A . 54 ARG HD3 1 1
19 16738 1 1 54 ARG HE H 8.712 8.679 9.389 1.00 . A A . 54 ARG HE 1 1
19 16739 1 1 54 ARG HG2 H 8.950 6.502 6.551 1.00 . A A . 54 ARG HG2 1 1
19 16740 1 1 54 ARG HG3 H 8.470 8.102 7.111 1.00 . A A . 54 ARG HG3 1 1
19 16741 1 1 54 ARG HH11 H 10.207 5.751 10.698 1.00 . A A . 54 ARG HH11 1 1
19 16742 1 1 54 ARG HH12 H 9.632 6.016 12.276 1.00 . A A . 54 ARG HH12 1 1
19 16743 1 1 54 ARG HH21 H 7.921 9.009 11.485 1.00 . A A . 54 ARG HH21 1 1
19 16744 1 1 54 ARG HH22 H 8.294 7.912 12.753 1.00 . A A . 54 ARG HH22 1 1
19 16745 1 1 54 ARG N N 5.874 8.129 6.756 1.00 . A A . 54 ARG N 1 1
19 16746 1 1 54 ARG NE N 9.106 7.807 9.652 1.00 . A A . 54 ARG NE 1 1
19 16747 1 1 54 ARG NH1 N 9.670 6.326 11.322 1.00 . A A . 54 ARG NH1 1 1
19 16748 1 1 54 ARG NH2 N 8.377 8.167 11.786 1.00 . A A . 54 ARG NH2 1 1
19 16749 1 1 54 ARG O O 5.108 4.825 7.980 1.00 . A A . 54 ARG O 1 1
19 16750 1 1 55 CYS C C 2.221 4.470 7.126 1.00 . A A . 55 CYS C 1 1
19 16751 1 1 55 CYS CA C 2.574 5.785 7.842 1.00 . A A . 55 CYS CA 1 1
19 16752 1 1 55 CYS CB C 1.398 6.725 7.773 1.00 . A A . 55 CYS CB 1 1
19 16753 1 1 55 CYS H H 3.646 7.272 6.780 1.00 . A A . 55 CYS H 1 1
19 16754 1 1 55 CYS HA H 2.779 5.574 8.879 1.00 . A A . 55 CYS HA 1 1
19 16755 1 1 55 CYS HB2 H 0.537 6.252 8.222 1.00 . A A . 55 CYS HB2 1 1
19 16756 1 1 55 CYS HB3 H 1.633 7.631 8.309 1.00 . A A . 55 CYS HB3 1 1
19 16757 1 1 55 CYS N N 3.753 6.431 7.280 1.00 . A A . 55 CYS N 1 1
19 16758 1 1 55 CYS O O 1.642 3.553 7.723 1.00 . A A . 55 CYS O 1 1
19 16759 1 1 55 CYS SG S 0.961 7.186 6.071 1.00 . A A . 55 CYS SG 1 1
19 16760 1 1 56 ASN C C 3.212 2.034 5.223 1.00 . A A . 56 ASN C 1 1
19 16761 1 1 56 ASN CA C 2.225 3.197 5.064 1.00 . A A . 56 ASN CA 1 1
19 16762 1 1 56 ASN CB C 2.070 3.598 3.575 1.00 . A A . 56 ASN CB 1 1
19 16763 1 1 56 ASN CG C 3.372 3.900 2.841 1.00 . A A . 56 ASN CG 1 1
19 16764 1 1 56 ASN H H 3.189 5.039 5.487 1.00 . A A . 56 ASN H 1 1
19 16765 1 1 56 ASN HA H 1.265 2.869 5.432 1.00 . A A . 56 ASN HA 1 1
19 16766 1 1 56 ASN HB2 H 1.583 2.796 3.042 1.00 . A A . 56 ASN HB2 1 1
19 16767 1 1 56 ASN HB3 H 1.440 4.474 3.524 1.00 . A A . 56 ASN HB3 1 1
19 16768 1 1 56 ASN HD21 H 2.527 3.310 1.166 1.00 . A A . 56 ASN HD21 1 1
19 16769 1 1 56 ASN HD22 H 4.182 3.772 1.023 1.00 . A A . 56 ASN HD22 1 1
19 16770 1 1 56 ASN N N 2.614 4.349 5.878 1.00 . A A . 56 ASN N 1 1
19 16771 1 1 56 ASN ND2 N 3.364 3.652 1.553 1.00 . A A . 56 ASN ND2 1 1
19 16772 1 1 56 ASN O O 3.360 1.199 4.331 1.00 . A A . 56 ASN O 1 1
19 16773 1 1 56 ASN OD1 O 4.367 4.375 3.422 1.00 . A A . 56 ASN OD1 1 1
19 16774 1 1 57 LYS C C 4.110 -0.350 7.145 1.00 . A A . 57 LYS C 1 1
19 16775 1 1 57 LYS CA C 4.794 0.927 6.684 1.00 . A A . 57 LYS CA 1 1
19 16776 1 1 57 LYS CB C 5.863 1.387 7.696 1.00 . A A . 57 LYS CB 1 1
19 16777 1 1 57 LYS CD C 6.463 2.255 9.969 1.00 . A A . 57 LYS CD 1 1
19 16778 1 1 57 LYS CE C 5.934 2.730 11.314 1.00 . A A . 57 LYS CE 1 1
19 16779 1 1 57 LYS CG C 5.332 1.893 9.023 1.00 . A A . 57 LYS CG 1 1
19 16780 1 1 57 LYS H H 3.581 2.612 7.078 1.00 . A A . 57 LYS H 1 1
19 16781 1 1 57 LYS HA H 5.282 0.702 5.746 1.00 . A A . 57 LYS HA 1 1
19 16782 1 1 57 LYS HB2 H 6.517 0.553 7.904 1.00 . A A . 57 LYS HB2 1 1
19 16783 1 1 57 LYS HB3 H 6.447 2.170 7.239 1.00 . A A . 57 LYS HB3 1 1
19 16784 1 1 57 LYS HD2 H 7.085 1.386 10.125 1.00 . A A . 57 LYS HD2 1 1
19 16785 1 1 57 LYS HD3 H 7.052 3.044 9.525 1.00 . A A . 57 LYS HD3 1 1
19 16786 1 1 57 LYS HE2 H 6.769 2.998 11.943 1.00 . A A . 57 LYS HE2 1 1
19 16787 1 1 57 LYS HE3 H 5.316 3.600 11.151 1.00 . A A . 57 LYS HE3 1 1
19 16788 1 1 57 LYS HG2 H 4.729 2.771 8.845 1.00 . A A . 57 LYS HG2 1 1
19 16789 1 1 57 LYS HG3 H 4.723 1.124 9.470 1.00 . A A . 57 LYS HG3 1 1
19 16790 1 1 57 LYS HZ1 H 5.693 0.828 12.154 1.00 . A A . 57 LYS HZ1 1 1
19 16791 1 1 57 LYS HZ2 H 4.290 1.440 11.436 1.00 . A A . 57 LYS HZ2 1 1
19 16792 1 1 57 LYS HZ3 H 4.804 2.038 12.918 1.00 . A A . 57 LYS HZ3 1 1
19 16793 1 1 57 LYS N N 3.827 1.961 6.385 1.00 . A A . 57 LYS N 1 1
19 16794 1 1 57 LYS NZ N 5.132 1.688 11.997 1.00 . A A . 57 LYS NZ 1 1
19 16795 1 1 57 LYS O O 3.332 -0.309 8.128 1.00 . A A . 57 LYS O 1 1
19 16796 1 1 57 LYS OXT O 4.391 -1.412 6.565 1.00 . A A . 57 LYS OXT 1 1
20 16797 1 1 1 LEU C C 5.485 12.581 2.055 1.00 . A A . 1 LEU C 1 1
20 16798 1 1 1 LEU CA C 4.385 13.456 2.536 1.00 . A A . 1 LEU CA 1 1
20 16799 1 1 1 LEU CB C 3.095 12.645 2.589 1.00 . A A . 1 LEU CB 1 1
20 16800 1 1 1 LEU CD1 C 0.809 12.235 3.440 1.00 . A A . 1 LEU CD1 1 1
20 16801 1 1 1 LEU CD2 C 2.564 13.091 4.966 1.00 . A A . 1 LEU CD2 1 1
20 16802 1 1 1 LEU CG C 2.025 13.125 3.550 1.00 . A A . 1 LEU CG 1 1
20 16803 1 1 1 LEU H1 H 3.483 15.270 2.063 1.00 . A A . 1 LEU H1 1 1
20 16804 1 1 1 LEU H2 H 4.057 14.413 0.721 1.00 . A A . 1 LEU H2 1 1
20 16805 1 1 1 LEU H3 H 5.131 15.208 1.722 1.00 . A A . 1 LEU H3 1 1
20 16806 1 1 1 LEU HA H 4.633 13.770 3.538 1.00 . A A . 1 LEU HA 1 1
20 16807 1 1 1 LEU HB2 H 2.670 12.635 1.597 1.00 . A A . 1 LEU HB2 1 1
20 16808 1 1 1 LEU HB3 H 3.354 11.630 2.852 1.00 . A A . 1 LEU HB3 1 1
20 16809 1 1 1 LEU HD11 H 0.052 12.561 4.138 1.00 . A A . 1 LEU HD11 1 1
20 16810 1 1 1 LEU HD12 H 1.103 11.221 3.666 1.00 . A A . 1 LEU HD12 1 1
20 16811 1 1 1 LEU HD13 H 0.426 12.278 2.432 1.00 . A A . 1 LEU HD13 1 1
20 16812 1 1 1 LEU HD21 H 1.787 13.353 5.667 1.00 . A A . 1 LEU HD21 1 1
20 16813 1 1 1 LEU HD22 H 3.384 13.787 5.059 1.00 . A A . 1 LEU HD22 1 1
20 16814 1 1 1 LEU HD23 H 2.927 12.095 5.179 1.00 . A A . 1 LEU HD23 1 1
20 16815 1 1 1 LEU HG H 1.740 14.139 3.320 1.00 . A A . 1 LEU HG 1 1
20 16816 1 1 1 LEU N N 4.248 14.660 1.711 1.00 . A A . 1 LEU N 1 1
20 16817 1 1 1 LEU O O 5.694 12.436 0.858 1.00 . A A . 1 LEU O 1 1
20 16818 1 1 2 LYS C C 6.799 9.695 3.114 1.00 . A A . 2 LYS C 1 1
20 16819 1 1 2 LYS CA C 7.234 11.086 2.670 1.00 . A A . 2 LYS CA 1 1
20 16820 1 1 2 LYS CB C 8.588 11.531 3.265 1.00 . A A . 2 LYS CB 1 1
20 16821 1 1 2 LYS CD C 9.930 12.409 5.202 1.00 . A A . 2 LYS CD 1 1
20 16822 1 1 2 LYS CE C 9.957 12.797 6.680 1.00 . A A . 2 LYS CE 1 1
20 16823 1 1 2 LYS CG C 8.580 11.853 4.763 1.00 . A A . 2 LYS CG 1 1
20 16824 1 1 2 LYS H H 6.029 12.225 3.923 1.00 . A A . 2 LYS H 1 1
20 16825 1 1 2 LYS HA H 7.292 11.091 1.594 1.00 . A A . 2 LYS HA 1 1
20 16826 1 1 2 LYS HB2 H 9.301 10.736 3.107 1.00 . A A . 2 LYS HB2 1 1
20 16827 1 1 2 LYS HB3 H 8.925 12.408 2.730 1.00 . A A . 2 LYS HB3 1 1
20 16828 1 1 2 LYS HD2 H 10.688 11.661 5.027 1.00 . A A . 2 LYS HD2 1 1
20 16829 1 1 2 LYS HD3 H 10.151 13.282 4.606 1.00 . A A . 2 LYS HD3 1 1
20 16830 1 1 2 LYS HE2 H 10.900 13.273 6.898 1.00 . A A . 2 LYS HE2 1 1
20 16831 1 1 2 LYS HE3 H 9.157 13.500 6.864 1.00 . A A . 2 LYS HE3 1 1
20 16832 1 1 2 LYS HG2 H 7.811 12.584 4.961 1.00 . A A . 2 LYS HG2 1 1
20 16833 1 1 2 LYS HG3 H 8.369 10.949 5.316 1.00 . A A . 2 LYS HG3 1 1
20 16834 1 1 2 LYS HZ1 H 9.949 11.933 8.567 1.00 . A A . 2 LYS HZ1 1 1
20 16835 1 1 2 LYS HZ2 H 10.502 10.900 7.386 1.00 . A A . 2 LYS HZ2 1 1
20 16836 1 1 2 LYS HZ3 H 8.835 11.222 7.576 1.00 . A A . 2 LYS HZ3 1 1
20 16837 1 1 2 LYS N N 6.205 12.020 2.981 1.00 . A A . 2 LYS N 1 1
20 16838 1 1 2 LYS NZ N 9.793 11.636 7.581 1.00 . A A . 2 LYS NZ 1 1
20 16839 1 1 2 LYS O O 6.595 9.458 4.294 1.00 . A A . 2 LYS O 1 1
20 16840 1 1 3 CYS C C 6.809 6.396 1.666 1.00 . A A . 3 CYS C 1 1
20 16841 1 1 3 CYS CA C 6.094 7.480 2.462 1.00 . A A . 3 CYS CA 1 1
20 16842 1 1 3 CYS CB C 4.567 7.438 2.255 1.00 . A A . 3 CYS CB 1 1
20 16843 1 1 3 CYS H H 6.877 9.011 1.247 1.00 . A A . 3 CYS H 1 1
20 16844 1 1 3 CYS HA H 6.299 7.297 3.507 1.00 . A A . 3 CYS HA 1 1
20 16845 1 1 3 CYS HB2 H 4.334 7.764 1.252 1.00 . A A . 3 CYS HB2 1 1
20 16846 1 1 3 CYS HB3 H 4.220 6.422 2.391 1.00 . A A . 3 CYS HB3 1 1
20 16847 1 1 3 CYS N N 6.625 8.804 2.174 1.00 . A A . 3 CYS N 1 1
20 16848 1 1 3 CYS O O 7.559 6.689 0.713 1.00 . A A . 3 CYS O 1 1
20 16849 1 1 3 CYS SG S 3.633 8.499 3.423 1.00 . A A . 3 CYS SG 1 1
20 16850 1 1 4 PHE C C 6.670 3.698 0.110 1.00 . A A . 4 PHE C 1 1
20 16851 1 1 4 PHE CA C 7.292 4.021 1.464 1.00 . A A . 4 PHE CA 1 1
20 16852 1 1 4 PHE CB C 7.199 2.779 2.374 1.00 . A A . 4 PHE CB 1 1
20 16853 1 1 4 PHE CD1 C 9.133 2.702 3.958 1.00 . A A . 4 PHE CD1 1 1
20 16854 1 1 4 PHE CD2 C 7.014 3.328 4.830 1.00 . A A . 4 PHE CD2 1 1
20 16855 1 1 4 PHE CE1 C 9.691 2.830 5.210 1.00 . A A . 4 PHE CE1 1 1
20 16856 1 1 4 PHE CE2 C 7.567 3.463 6.083 1.00 . A A . 4 PHE CE2 1 1
20 16857 1 1 4 PHE CG C 7.796 2.947 3.748 1.00 . A A . 4 PHE CG 1 1
20 16858 1 1 4 PHE CZ C 8.907 3.213 6.275 1.00 . A A . 4 PHE CZ 1 1
20 16859 1 1 4 PHE H H 5.950 4.961 2.778 1.00 . A A . 4 PHE H 1 1
20 16860 1 1 4 PHE HA H 8.334 4.280 1.339 1.00 . A A . 4 PHE HA 1 1
20 16861 1 1 4 PHE HB2 H 6.159 2.521 2.504 1.00 . A A . 4 PHE HB2 1 1
20 16862 1 1 4 PHE HB3 H 7.702 1.956 1.888 1.00 . A A . 4 PHE HB3 1 1
20 16863 1 1 4 PHE HD1 H 9.750 2.409 3.119 1.00 . A A . 4 PHE HD1 1 1
20 16864 1 1 4 PHE HD2 H 5.959 3.523 4.700 1.00 . A A . 4 PHE HD2 1 1
20 16865 1 1 4 PHE HE1 H 10.744 2.633 5.347 1.00 . A A . 4 PHE HE1 1 1
20 16866 1 1 4 PHE HE2 H 6.948 3.766 6.915 1.00 . A A . 4 PHE HE2 1 1
20 16867 1 1 4 PHE HZ H 9.341 3.314 7.260 1.00 . A A . 4 PHE HZ 1 1
20 16868 1 1 4 PHE N N 6.616 5.151 2.073 1.00 . A A . 4 PHE N 1 1
20 16869 1 1 4 PHE O O 5.729 2.943 0.041 1.00 . A A . 4 PHE O 1 1
20 16870 1 1 5 GLN C C 7.250 2.848 -2.939 1.00 . A A . 5 GLN C 1 1
20 16871 1 1 5 GLN CA C 6.572 4.062 -2.274 1.00 . A A . 5 GLN CA 1 1
20 16872 1 1 5 GLN CB C 6.653 5.288 -3.174 1.00 . A A . 5 GLN CB 1 1
20 16873 1 1 5 GLN CD C 6.120 6.318 -5.443 1.00 . A A . 5 GLN CD 1 1
20 16874 1 1 5 GLN CG C 5.949 5.126 -4.516 1.00 . A A . 5 GLN CG 1 1
20 16875 1 1 5 GLN H H 7.805 5.035 -0.791 1.00 . A A . 5 GLN H 1 1
20 16876 1 1 5 GLN HA H 5.533 3.807 -2.122 1.00 . A A . 5 GLN HA 1 1
20 16877 1 1 5 GLN HB2 H 6.209 6.126 -2.657 1.00 . A A . 5 GLN HB2 1 1
20 16878 1 1 5 GLN HB3 H 7.694 5.506 -3.357 1.00 . A A . 5 GLN HB3 1 1
20 16879 1 1 5 GLN HE21 H 7.957 6.613 -4.795 1.00 . A A . 5 GLN HE21 1 1
20 16880 1 1 5 GLN HE22 H 7.405 7.714 -6.004 1.00 . A A . 5 GLN HE22 1 1
20 16881 1 1 5 GLN HG2 H 6.348 4.252 -5.011 1.00 . A A . 5 GLN HG2 1 1
20 16882 1 1 5 GLN HG3 H 4.894 4.977 -4.336 1.00 . A A . 5 GLN HG3 1 1
20 16883 1 1 5 GLN N N 7.130 4.338 -0.942 1.00 . A A . 5 GLN N 1 1
20 16884 1 1 5 GLN NE2 N 7.267 6.946 -5.410 1.00 . A A . 5 GLN NE2 1 1
20 16885 1 1 5 GLN O O 6.598 2.007 -3.557 1.00 . A A . 5 GLN O 1 1
20 16886 1 1 5 GLN OE1 O 5.234 6.632 -6.225 1.00 . A A . 5 GLN OE1 1 1
20 16887 1 1 6 HIS C C 9.570 0.601 -2.308 1.00 . A A . 6 HIS C 1 1
20 16888 1 1 6 HIS CA C 9.231 1.599 -3.407 1.00 . A A . 6 HIS CA 1 1
20 16889 1 1 6 HIS CB C 10.493 2.048 -4.172 1.00 . A A . 6 HIS CB 1 1
20 16890 1 1 6 HIS CD2 C 10.602 0.150 -5.917 1.00 . A A . 6 HIS CD2 1 1
20 16891 1 1 6 HIS CE1 C 12.706 -0.347 -5.780 1.00 . A A . 6 HIS CE1 1 1
20 16892 1 1 6 HIS CG C 11.141 0.967 -4.984 1.00 . A A . 6 HIS CG 1 1
20 16893 1 1 6 HIS H H 9.045 3.461 -2.373 1.00 . A A . 6 HIS H 1 1
20 16894 1 1 6 HIS HA H 8.541 1.128 -4.092 1.00 . A A . 6 HIS HA 1 1
20 16895 1 1 6 HIS HB2 H 10.223 2.832 -4.862 1.00 . A A . 6 HIS HB2 1 1
20 16896 1 1 6 HIS HB3 H 11.223 2.424 -3.470 1.00 . A A . 6 HIS HB3 1 1
20 16897 1 1 6 HIS HD1 H 13.155 1.055 -4.339 1.00 . A A . 6 HIS HD1 1 1
20 16898 1 1 6 HIS HD2 H 9.567 0.144 -6.230 1.00 . A A . 6 HIS HD2 1 1
20 16899 1 1 6 HIS HE1 H 13.673 -0.803 -5.939 1.00 . A A . 6 HIS HE1 1 1
20 16900 1 1 6 HIS N N 8.544 2.747 -2.819 1.00 . A A . 6 HIS N 1 1
20 16901 1 1 6 HIS ND1 N 12.473 0.637 -4.915 1.00 . A A . 6 HIS ND1 1 1
20 16902 1 1 6 HIS NE2 N 11.597 -0.684 -6.419 1.00 . A A . 6 HIS NE2 1 1
20 16903 1 1 6 HIS O O 10.013 -0.527 -2.555 1.00 . A A . 6 HIS O 1 1
20 16904 1 1 7 GLY C C 10.466 1.053 0.944 1.00 . A A . 7 GLY C 1 1
20 16905 1 1 7 GLY CA C 9.614 0.228 0.045 1.00 . A A . 7 GLY CA 1 1
20 16906 1 1 7 GLY H H 8.808 1.851 -1.003 1.00 . A A . 7 GLY H 1 1
20 16907 1 1 7 GLY HA2 H 8.709 -0.062 0.561 1.00 . A A . 7 GLY HA2 1 1
20 16908 1 1 7 GLY HA3 H 10.164 -0.652 -0.253 1.00 . A A . 7 GLY HA3 1 1
20 16909 1 1 7 GLY N N 9.277 0.999 -1.110 1.00 . A A . 7 GLY N 1 1
20 16910 1 1 7 GLY O O 10.547 0.817 2.133 1.00 . A A . 7 GLY O 1 1
20 16911 1 1 8 LYS C C 11.052 4.277 1.130 1.00 . A A . 8 LYS C 1 1
20 16912 1 1 8 LYS CA C 11.874 2.997 1.066 1.00 . A A . 8 LYS CA 1 1
20 16913 1 1 8 LYS CB C 13.208 3.257 0.361 1.00 . A A . 8 LYS CB 1 1
20 16914 1 1 8 LYS CD C 14.428 4.055 -1.678 1.00 . A A . 8 LYS CD 1 1
20 16915 1 1 8 LYS CE C 14.295 4.743 -3.016 1.00 . A A . 8 LYS CE 1 1
20 16916 1 1 8 LYS CG C 13.077 3.867 -1.027 1.00 . A A . 8 LYS CG 1 1
20 16917 1 1 8 LYS H H 11.098 2.045 -0.628 1.00 . A A . 8 LYS H 1 1
20 16918 1 1 8 LYS HA H 12.056 2.632 2.067 1.00 . A A . 8 LYS HA 1 1
20 16919 1 1 8 LYS HB2 H 13.803 3.923 0.967 1.00 . A A . 8 LYS HB2 1 1
20 16920 1 1 8 LYS HB3 H 13.727 2.315 0.265 1.00 . A A . 8 LYS HB3 1 1
20 16921 1 1 8 LYS HD2 H 15.042 4.668 -1.035 1.00 . A A . 8 LYS HD2 1 1
20 16922 1 1 8 LYS HD3 H 14.895 3.092 -1.819 1.00 . A A . 8 LYS HD3 1 1
20 16923 1 1 8 LYS HE2 H 13.633 4.163 -3.643 1.00 . A A . 8 LYS HE2 1 1
20 16924 1 1 8 LYS HE3 H 13.866 5.721 -2.856 1.00 . A A . 8 LYS HE3 1 1
20 16925 1 1 8 LYS HG2 H 12.475 3.218 -1.645 1.00 . A A . 8 LYS HG2 1 1
20 16926 1 1 8 LYS HG3 H 12.592 4.828 -0.937 1.00 . A A . 8 LYS HG3 1 1
20 16927 1 1 8 LYS HZ1 H 15.475 5.417 -4.589 1.00 . A A . 8 LYS HZ1 1 1
20 16928 1 1 8 LYS HZ2 H 15.984 3.956 -3.919 1.00 . A A . 8 LYS HZ2 1 1
20 16929 1 1 8 LYS HZ3 H 16.278 5.394 -3.098 1.00 . A A . 8 LYS HZ3 1 1
20 16930 1 1 8 LYS N N 11.113 2.017 0.350 1.00 . A A . 8 LYS N 1 1
20 16931 1 1 8 LYS NZ N 15.594 4.893 -3.698 1.00 . A A . 8 LYS NZ 1 1
20 16932 1 1 8 LYS O O 10.105 4.453 0.331 1.00 . A A . 8 LYS O 1 1
20 16933 1 1 9 VAL C C 11.126 7.379 1.154 1.00 . A A . 9 VAL C 1 1
20 16934 1 1 9 VAL CA C 10.688 6.394 2.216 1.00 . A A . 9 VAL CA 1 1
20 16935 1 1 9 VAL CB C 10.957 7.018 3.603 1.00 . A A . 9 VAL CB 1 1
20 16936 1 1 9 VAL CG1 C 10.126 8.269 3.798 1.00 . A A . 9 VAL CG1 1 1
20 16937 1 1 9 VAL CG2 C 10.699 6.030 4.712 1.00 . A A . 9 VAL CG2 1 1
20 16938 1 1 9 VAL H H 12.162 4.962 2.623 1.00 . A A . 9 VAL H 1 1
20 16939 1 1 9 VAL HA H 9.628 6.206 2.118 1.00 . A A . 9 VAL HA 1 1
20 16940 1 1 9 VAL HB H 11.998 7.305 3.634 1.00 . A A . 9 VAL HB 1 1
20 16941 1 1 9 VAL HG11 H 10.301 8.677 4.782 1.00 . A A . 9 VAL HG11 1 1
20 16942 1 1 9 VAL HG12 H 9.079 8.028 3.689 1.00 . A A . 9 VAL HG12 1 1
20 16943 1 1 9 VAL HG13 H 10.410 8.995 3.052 1.00 . A A . 9 VAL HG13 1 1
20 16944 1 1 9 VAL HG21 H 11.349 5.175 4.592 1.00 . A A . 9 VAL HG21 1 1
20 16945 1 1 9 VAL HG22 H 9.670 5.704 4.671 1.00 . A A . 9 VAL HG22 1 1
20 16946 1 1 9 VAL HG23 H 10.891 6.498 5.666 1.00 . A A . 9 VAL HG23 1 1
20 16947 1 1 9 VAL N N 11.392 5.147 2.043 1.00 . A A . 9 VAL N 1 1
20 16948 1 1 9 VAL O O 12.305 7.756 1.091 1.00 . A A . 9 VAL O 1 1
20 16949 1 1 10 VAL C C 9.532 9.912 -0.555 1.00 . A A . 10 VAL C 1 1
20 16950 1 1 10 VAL CA C 10.473 8.735 -0.712 1.00 . A A . 10 VAL CA 1 1
20 16951 1 1 10 VAL CB C 10.334 8.131 -2.136 1.00 . A A . 10 VAL CB 1 1
20 16952 1 1 10 VAL CG1 C 11.228 6.910 -2.296 1.00 . A A . 10 VAL CG1 1 1
20 16953 1 1 10 VAL CG2 C 8.895 7.784 -2.453 1.00 . A A . 10 VAL CG2 1 1
20 16954 1 1 10 VAL H H 9.283 7.440 0.414 1.00 . A A . 10 VAL H 1 1
20 16955 1 1 10 VAL HA H 11.485 9.087 -0.573 1.00 . A A . 10 VAL HA 1 1
20 16956 1 1 10 VAL HB H 10.672 8.876 -2.842 1.00 . A A . 10 VAL HB 1 1
20 16957 1 1 10 VAL HG11 H 11.135 6.514 -3.296 1.00 . A A . 10 VAL HG11 1 1
20 16958 1 1 10 VAL HG12 H 10.926 6.158 -1.581 1.00 . A A . 10 VAL HG12 1 1
20 16959 1 1 10 VAL HG13 H 12.255 7.186 -2.107 1.00 . A A . 10 VAL HG13 1 1
20 16960 1 1 10 VAL HG21 H 8.286 8.673 -2.372 1.00 . A A . 10 VAL HG21 1 1
20 16961 1 1 10 VAL HG22 H 8.539 7.043 -1.753 1.00 . A A . 10 VAL HG22 1 1
20 16962 1 1 10 VAL HG23 H 8.833 7.400 -3.460 1.00 . A A . 10 VAL HG23 1 1
20 16963 1 1 10 VAL N N 10.203 7.781 0.328 1.00 . A A . 10 VAL N 1 1
20 16964 1 1 10 VAL O O 8.443 9.777 0.034 1.00 . A A . 10 VAL O 1 1
20 16965 1 1 11 THR C C 8.075 12.199 -2.028 1.00 . A A . 11 THR C 1 1
20 16966 1 1 11 THR CA C 9.146 12.224 -0.919 1.00 . A A . 11 THR CA 1 1
20 16967 1 1 11 THR CB C 10.028 13.471 -1.064 1.00 . A A . 11 THR CB 1 1
20 16968 1 1 11 THR CG2 C 9.258 14.712 -0.644 1.00 . A A . 11 THR CG2 1 1
20 16969 1 1 11 THR H H 10.841 11.125 -1.410 1.00 . A A . 11 THR H 1 1
20 16970 1 1 11 THR HA H 8.666 12.245 0.048 1.00 . A A . 11 THR HA 1 1
20 16971 1 1 11 THR HB H 10.342 13.568 -2.094 1.00 . A A . 11 THR HB 1 1
20 16972 1 1 11 THR HG1 H 11.561 14.199 -0.046 1.00 . A A . 11 THR HG1 1 1
20 16973 1 1 11 THR HG21 H 8.368 14.806 -1.249 1.00 . A A . 11 THR HG21 1 1
20 16974 1 1 11 THR HG22 H 9.879 15.586 -0.776 1.00 . A A . 11 THR HG22 1 1
20 16975 1 1 11 THR HG23 H 8.979 14.625 0.395 1.00 . A A . 11 THR HG23 1 1
20 16976 1 1 11 THR N N 9.954 11.051 -1.001 1.00 . A A . 11 THR N 1 1
20 16977 1 1 11 THR O O 8.394 12.270 -3.222 1.00 . A A . 11 THR O 1 1
20 16978 1 1 11 THR OG1 O 11.190 13.321 -0.207 1.00 . A A . 11 THR OG1 1 1
20 16979 1 1 12 CYS C C 5.359 13.493 -2.903 1.00 . A A . 12 CYS C 1 1
20 16980 1 1 12 CYS CA C 5.720 12.044 -2.539 1.00 . A A . 12 CYS CA 1 1
20 16981 1 1 12 CYS CB C 4.566 11.247 -1.901 1.00 . A A . 12 CYS CB 1 1
20 16982 1 1 12 CYS H H 6.646 11.962 -0.669 1.00 . A A . 12 CYS H 1 1
20 16983 1 1 12 CYS HA H 6.020 11.558 -3.456 1.00 . A A . 12 CYS HA 1 1
20 16984 1 1 12 CYS HB2 H 4.254 11.728 -0.985 1.00 . A A . 12 CYS HB2 1 1
20 16985 1 1 12 CYS HB3 H 3.735 11.195 -2.589 1.00 . A A . 12 CYS HB3 1 1
20 16986 1 1 12 CYS N N 6.838 12.055 -1.630 1.00 . A A . 12 CYS N 1 1
20 16987 1 1 12 CYS O O 5.660 14.420 -2.136 1.00 . A A . 12 CYS O 1 1
20 16988 1 1 12 CYS SG S 5.081 9.518 -1.507 1.00 . A A . 12 CYS SG 1 1
20 16989 1 1 13 HIS C C 3.342 15.690 -3.871 1.00 . A A . 13 HIS C 1 1
20 16990 1 1 13 HIS CA C 4.530 15.049 -4.597 1.00 . A A . 13 HIS CA 1 1
20 16991 1 1 13 HIS CB C 4.270 14.979 -6.116 1.00 . A A . 13 HIS CB 1 1
20 16992 1 1 13 HIS CD2 C 5.651 16.940 -7.101 1.00 . A A . 13 HIS CD2 1 1
20 16993 1 1 13 HIS CE1 C 4.060 18.058 -8.038 1.00 . A A . 13 HIS CE1 1 1
20 16994 1 1 13 HIS CG C 4.499 16.266 -6.860 1.00 . A A . 13 HIS CG 1 1
20 16995 1 1 13 HIS H H 4.505 12.930 -4.621 1.00 . A A . 13 HIS H 1 1
20 16996 1 1 13 HIS HA H 5.408 15.651 -4.420 1.00 . A A . 13 HIS HA 1 1
20 16997 1 1 13 HIS HB2 H 4.908 14.228 -6.549 1.00 . A A . 13 HIS HB2 1 1
20 16998 1 1 13 HIS HB3 H 3.241 14.687 -6.270 1.00 . A A . 13 HIS HB3 1 1
20 16999 1 1 13 HIS HD1 H 2.547 16.762 -7.538 1.00 . A A . 13 HIS HD1 1 1
20 17000 1 1 13 HIS HD2 H 6.638 16.647 -6.771 1.00 . A A . 13 HIS HD2 1 1
20 17001 1 1 13 HIS HE1 H 3.506 18.809 -8.585 1.00 . A A . 13 HIS HE1 1 1
20 17002 1 1 13 HIS N N 4.783 13.697 -4.083 1.00 . A A . 13 HIS N 1 1
20 17003 1 1 13 HIS ND1 N 3.510 16.993 -7.468 1.00 . A A . 13 HIS ND1 1 1
20 17004 1 1 13 HIS NE2 N 5.363 18.080 -7.848 1.00 . A A . 13 HIS NE2 1 1
20 17005 1 1 13 HIS O O 2.589 14.996 -3.202 1.00 . A A . 13 HIS O 1 1
20 17006 1 1 14 ARG C C 0.710 17.253 -3.660 1.00 . A A . 14 ARG C 1 1
20 17007 1 1 14 ARG CA C 2.113 17.823 -3.414 1.00 . A A . 14 ARG CA 1 1
20 17008 1 1 14 ARG CB C 2.144 19.258 -3.966 1.00 . A A . 14 ARG CB 1 1
20 17009 1 1 14 ARG CD C 1.734 20.750 -5.968 1.00 . A A . 14 ARG CD 1 1
20 17010 1 1 14 ARG CG C 1.839 19.333 -5.458 1.00 . A A . 14 ARG CG 1 1
20 17011 1 1 14 ARG CZ C 0.980 21.854 -8.078 1.00 . A A . 14 ARG CZ 1 1
20 17012 1 1 14 ARG H H 3.844 17.471 -4.601 1.00 . A A . 14 ARG H 1 1
20 17013 1 1 14 ARG HA H 2.298 17.867 -2.351 1.00 . A A . 14 ARG HA 1 1
20 17014 1 1 14 ARG HB2 H 1.405 19.843 -3.439 1.00 . A A . 14 ARG HB2 1 1
20 17015 1 1 14 ARG HB3 H 3.121 19.685 -3.794 1.00 . A A . 14 ARG HB3 1 1
20 17016 1 1 14 ARG HD2 H 0.988 21.274 -5.391 1.00 . A A . 14 ARG HD2 1 1
20 17017 1 1 14 ARG HD3 H 2.692 21.238 -5.859 1.00 . A A . 14 ARG HD3 1 1
20 17018 1 1 14 ARG HE H 1.353 19.896 -7.848 1.00 . A A . 14 ARG HE 1 1
20 17019 1 1 14 ARG HG2 H 2.630 18.832 -5.997 1.00 . A A . 14 ARG HG2 1 1
20 17020 1 1 14 ARG HG3 H 0.908 18.819 -5.643 1.00 . A A . 14 ARG HG3 1 1
20 17021 1 1 14 ARG HH11 H 1.149 23.169 -6.516 1.00 . A A . 14 ARG HH11 1 1
20 17022 1 1 14 ARG HH12 H 0.658 23.865 -7.993 1.00 . A A . 14 ARG HH12 1 1
20 17023 1 1 14 ARG HH21 H 0.658 20.860 -9.836 1.00 . A A . 14 ARG HH21 1 1
20 17024 1 1 14 ARG HH22 H 0.352 22.530 -9.901 1.00 . A A . 14 ARG HH22 1 1
20 17025 1 1 14 ARG N N 3.181 17.005 -4.045 1.00 . A A . 14 ARG N 1 1
20 17026 1 1 14 ARG NE N 1.347 20.767 -7.389 1.00 . A A . 14 ARG NE 1 1
20 17027 1 1 14 ARG NH1 N 0.926 23.041 -7.486 1.00 . A A . 14 ARG NH1 1 1
20 17028 1 1 14 ARG NH2 N 0.646 21.740 -9.354 1.00 . A A . 14 ARG NH2 1 1
20 17029 1 1 14 ARG O O -0.213 17.465 -2.860 1.00 . A A . 14 ARG O 1 1
20 17030 1 1 15 ASP C C -1.088 14.884 -4.191 1.00 . A A . 15 ASP C 1 1
20 17031 1 1 15 ASP CA C -0.745 15.987 -5.152 1.00 . A A . 15 ASP CA 1 1
20 17032 1 1 15 ASP CB C -0.701 15.391 -6.572 1.00 . A A . 15 ASP CB 1 1
20 17033 1 1 15 ASP CG C -0.222 16.352 -7.630 1.00 . A A . 15 ASP CG 1 1
20 17034 1 1 15 ASP H H 1.329 16.385 -5.350 1.00 . A A . 15 ASP H 1 1
20 17035 1 1 15 ASP HA H -1.493 16.764 -5.110 1.00 . A A . 15 ASP HA 1 1
20 17036 1 1 15 ASP HB2 H -0.035 14.541 -6.573 1.00 . A A . 15 ASP HB2 1 1
20 17037 1 1 15 ASP HB3 H -1.692 15.053 -6.837 1.00 . A A . 15 ASP HB3 1 1
20 17038 1 1 15 ASP N N 0.550 16.544 -4.773 1.00 . A A . 15 ASP N 1 1
20 17039 1 1 15 ASP O O -2.242 14.671 -3.842 1.00 . A A . 15 ASP O 1 1
20 17040 1 1 15 ASP OD1 O 1.001 16.453 -7.840 1.00 . A A . 15 ASP OD1 1 1
20 17041 1 1 15 ASP OD2 O -1.035 17.002 -8.282 1.00 . A A . 15 ASP OD2 1 1
20 17042 1 1 16 MET C C -0.270 13.498 -1.430 1.00 . A A . 16 MET C 1 1
20 17043 1 1 16 MET CA C -0.158 13.101 -2.869 1.00 . A A . 16 MET CA 1 1
20 17044 1 1 16 MET CB C 1.020 12.152 -3.106 1.00 . A A . 16 MET CB 1 1
20 17045 1 1 16 MET CE C 0.232 11.307 -6.980 1.00 . A A . 16 MET CE 1 1
20 17046 1 1 16 MET CG C 0.909 11.382 -4.388 1.00 . A A . 16 MET CG 1 1
20 17047 1 1 16 MET H H 0.841 14.583 -3.918 1.00 . A A . 16 MET H 1 1
20 17048 1 1 16 MET HA H -1.063 12.578 -3.143 1.00 . A A . 16 MET HA 1 1
20 17049 1 1 16 MET HB2 H 1.923 12.742 -3.160 1.00 . A A . 16 MET HB2 1 1
20 17050 1 1 16 MET HB3 H 1.126 11.447 -2.302 1.00 . A A . 16 MET HB3 1 1
20 17051 1 1 16 MET HE1 H 0.228 11.733 -7.972 1.00 . A A . 16 MET HE1 1 1
20 17052 1 1 16 MET HE2 H -0.778 11.184 -6.619 1.00 . A A . 16 MET HE2 1 1
20 17053 1 1 16 MET HE3 H 0.731 10.351 -6.970 1.00 . A A . 16 MET HE3 1 1
20 17054 1 1 16 MET HG2 H 1.677 10.622 -4.402 1.00 . A A . 16 MET HG2 1 1
20 17055 1 1 16 MET HG3 H -0.060 10.902 -4.398 1.00 . A A . 16 MET HG3 1 1
20 17056 1 1 16 MET N N -0.057 14.241 -3.715 1.00 . A A . 16 MET N 1 1
20 17057 1 1 16 MET O O 0.711 13.840 -0.780 1.00 . A A . 16 MET O 1 1
20 17058 1 1 16 MET SD S 1.077 12.383 -5.858 1.00 . A A . 16 MET SD 1 1
20 17059 1 1 17 LYS C C -2.169 12.629 1.235 1.00 . A A . 17 LYS C 1 1
20 17060 1 1 17 LYS CA C -1.774 13.842 0.412 1.00 . A A . 17 LYS CA 1 1
20 17061 1 1 17 LYS CB C -2.903 14.871 0.399 1.00 . A A . 17 LYS CB 1 1
20 17062 1 1 17 LYS CD C -3.709 17.125 -0.366 1.00 . A A . 17 LYS CD 1 1
20 17063 1 1 17 LYS CE C -3.336 18.420 -1.082 1.00 . A A . 17 LYS CE 1 1
20 17064 1 1 17 LYS CG C -2.541 16.161 -0.318 1.00 . A A . 17 LYS CG 1 1
20 17065 1 1 17 LYS H H -2.211 13.174 -1.523 1.00 . A A . 17 LYS H 1 1
20 17066 1 1 17 LYS HA H -0.897 14.299 0.843 1.00 . A A . 17 LYS HA 1 1
20 17067 1 1 17 LYS HB2 H -3.744 14.431 -0.117 1.00 . A A . 17 LYS HB2 1 1
20 17068 1 1 17 LYS HB3 H -3.187 15.104 1.414 1.00 . A A . 17 LYS HB3 1 1
20 17069 1 1 17 LYS HD2 H -4.530 16.657 -0.890 1.00 . A A . 17 LYS HD2 1 1
20 17070 1 1 17 LYS HD3 H -4.015 17.356 0.644 1.00 . A A . 17 LYS HD3 1 1
20 17071 1 1 17 LYS HE2 H -4.204 19.061 -1.124 1.00 . A A . 17 LYS HE2 1 1
20 17072 1 1 17 LYS HE3 H -2.555 18.913 -0.522 1.00 . A A . 17 LYS HE3 1 1
20 17073 1 1 17 LYS HG2 H -1.717 16.633 0.196 1.00 . A A . 17 LYS HG2 1 1
20 17074 1 1 17 LYS HG3 H -2.247 15.916 -1.328 1.00 . A A . 17 LYS HG3 1 1
20 17075 1 1 17 LYS HZ1 H -2.768 19.081 -2.966 1.00 . A A . 17 LYS HZ1 1 1
20 17076 1 1 17 LYS HZ2 H -3.548 17.609 -2.994 1.00 . A A . 17 LYS HZ2 1 1
20 17077 1 1 17 LYS HZ3 H -1.923 17.722 -2.490 1.00 . A A . 17 LYS HZ3 1 1
20 17078 1 1 17 LYS N N -1.473 13.456 -0.942 1.00 . A A . 17 LYS N 1 1
20 17079 1 1 17 LYS NZ N -2.859 18.178 -2.460 1.00 . A A . 17 LYS NZ 1 1
20 17080 1 1 17 LYS O O -2.418 12.731 2.442 1.00 . A A . 17 LYS O 1 1
20 17081 1 1 18 PHE C C -1.691 9.153 0.798 1.00 . A A . 18 PHE C 1 1
20 17082 1 1 18 PHE CA C -2.627 10.256 1.225 1.00 . A A . 18 PHE CA 1 1
20 17083 1 1 18 PHE CB C -4.086 9.884 0.871 1.00 . A A . 18 PHE CB 1 1
20 17084 1 1 18 PHE CD1 C -5.642 10.925 2.543 1.00 . A A . 18 PHE CD1 1 1
20 17085 1 1 18 PHE CD2 C -5.450 11.943 0.397 1.00 . A A . 18 PHE CD2 1 1
20 17086 1 1 18 PHE CE1 C -6.534 11.902 2.926 1.00 . A A . 18 PHE CE1 1 1
20 17087 1 1 18 PHE CE2 C -6.342 12.921 0.769 1.00 . A A . 18 PHE CE2 1 1
20 17088 1 1 18 PHE CG C -5.088 10.932 1.277 1.00 . A A . 18 PHE CG 1 1
20 17089 1 1 18 PHE CZ C -6.885 12.906 2.038 1.00 . A A . 18 PHE CZ 1 1
20 17090 1 1 18 PHE H H -2.006 11.444 -0.374 1.00 . A A . 18 PHE H 1 1
20 17091 1 1 18 PHE HA H -2.551 10.396 2.293 1.00 . A A . 18 PHE HA 1 1
20 17092 1 1 18 PHE HB2 H -4.165 9.746 -0.197 1.00 . A A . 18 PHE HB2 1 1
20 17093 1 1 18 PHE HB3 H -4.346 8.960 1.367 1.00 . A A . 18 PHE HB3 1 1
20 17094 1 1 18 PHE HD1 H -5.370 10.145 3.241 1.00 . A A . 18 PHE HD1 1 1
20 17095 1 1 18 PHE HD2 H -5.027 11.961 -0.598 1.00 . A A . 18 PHE HD2 1 1
20 17096 1 1 18 PHE HE1 H -6.959 11.883 3.919 1.00 . A A . 18 PHE HE1 1 1
20 17097 1 1 18 PHE HE2 H -6.601 13.700 0.065 1.00 . A A . 18 PHE HE2 1 1
20 17098 1 1 18 PHE HZ H -7.583 13.675 2.338 1.00 . A A . 18 PHE HZ 1 1
20 17099 1 1 18 PHE N N -2.241 11.486 0.578 1.00 . A A . 18 PHE N 1 1
20 17100 1 1 18 PHE O O -1.518 8.910 -0.392 1.00 . A A . 18 PHE O 1 1
20 17101 1 1 19 CYS C C -1.006 6.143 1.544 1.00 . A A . 19 CYS C 1 1
20 17102 1 1 19 CYS CA C -0.204 7.419 1.455 1.00 . A A . 19 CYS CA 1 1
20 17103 1 1 19 CYS CB C 0.959 7.414 2.448 1.00 . A A . 19 CYS CB 1 1
20 17104 1 1 19 CYS H H -1.250 8.755 2.674 1.00 . A A . 19 CYS H 1 1
20 17105 1 1 19 CYS HA H 0.174 7.537 0.451 1.00 . A A . 19 CYS HA 1 1
20 17106 1 1 19 CYS HB2 H 0.573 7.272 3.447 1.00 . A A . 19 CYS HB2 1 1
20 17107 1 1 19 CYS HB3 H 1.631 6.604 2.205 1.00 . A A . 19 CYS HB3 1 1
20 17108 1 1 19 CYS N N -1.087 8.515 1.733 1.00 . A A . 19 CYS N 1 1
20 17109 1 1 19 CYS O O -1.896 6.025 2.405 1.00 . A A . 19 CYS O 1 1
20 17110 1 1 19 CYS SG S 1.926 8.964 2.437 1.00 . A A . 19 CYS SG 1 1
20 17111 1 1 20 TYR C C -0.632 2.795 0.840 1.00 . A A . 20 TYR C 1 1
20 17112 1 1 20 TYR CA C -1.510 3.998 0.663 1.00 . A A . 20 TYR CA 1 1
20 17113 1 1 20 TYR CB C -2.427 3.852 -0.584 1.00 . A A . 20 TYR CB 1 1
20 17114 1 1 20 TYR CD1 C -1.248 2.577 -2.457 1.00 . A A . 20 TYR CD1 1 1
20 17115 1 1 20 TYR CD2 C -1.593 4.909 -2.722 1.00 . A A . 20 TYR CD2 1 1
20 17116 1 1 20 TYR CE1 C -0.637 2.520 -3.700 1.00 . A A . 20 TYR CE1 1 1
20 17117 1 1 20 TYR CE2 C -0.986 4.860 -3.964 1.00 . A A . 20 TYR CE2 1 1
20 17118 1 1 20 TYR CG C -1.735 3.780 -1.947 1.00 . A A . 20 TYR CG 1 1
20 17119 1 1 20 TYR CZ C -0.510 3.672 -4.447 1.00 . A A . 20 TYR CZ 1 1
20 17120 1 1 20 TYR H H -0.011 5.314 0.024 1.00 . A A . 20 TYR H 1 1
20 17121 1 1 20 TYR HA H -2.147 4.050 1.535 1.00 . A A . 20 TYR HA 1 1
20 17122 1 1 20 TYR HB2 H -3.006 2.947 -0.480 1.00 . A A . 20 TYR HB2 1 1
20 17123 1 1 20 TYR HB3 H -3.107 4.691 -0.601 1.00 . A A . 20 TYR HB3 1 1
20 17124 1 1 20 TYR HD1 H -1.350 1.676 -1.870 1.00 . A A . 20 TYR HD1 1 1
20 17125 1 1 20 TYR HD2 H -1.965 5.847 -2.339 1.00 . A A . 20 TYR HD2 1 1
20 17126 1 1 20 TYR HE1 H -0.266 1.576 -4.070 1.00 . A A . 20 TYR HE1 1 1
20 17127 1 1 20 TYR HE2 H -0.889 5.761 -4.550 1.00 . A A . 20 TYR HE2 1 1
20 17128 1 1 20 TYR HH H -0.194 2.876 -6.180 1.00 . A A . 20 TYR HH 1 1
20 17129 1 1 20 TYR N N -0.752 5.211 0.664 1.00 . A A . 20 TYR N 1 1
20 17130 1 1 20 TYR O O 0.539 2.782 0.427 1.00 . A A . 20 TYR O 1 1
20 17131 1 1 20 TYR OH O 0.110 3.641 -5.676 1.00 . A A . 20 TYR OH 1 1
20 17132 1 1 21 HIS C C -1.575 -0.500 1.398 1.00 . A A . 21 HIS C 1 1
20 17133 1 1 21 HIS CA C -0.558 0.570 1.690 1.00 . A A . 21 HIS CA 1 1
20 17134 1 1 21 HIS CB C -0.065 0.475 3.158 1.00 . A A . 21 HIS CB 1 1
20 17135 1 1 21 HIS CD2 C 1.123 -1.839 2.843 1.00 . A A . 21 HIS CD2 1 1
20 17136 1 1 21 HIS CE1 C 1.305 -2.401 4.926 1.00 . A A . 21 HIS CE1 1 1
20 17137 1 1 21 HIS CG C 0.567 -0.838 3.576 1.00 . A A . 21 HIS CG 1 1
20 17138 1 1 21 HIS H H -2.095 1.962 1.817 1.00 . A A . 21 HIS H 1 1
20 17139 1 1 21 HIS HA H 0.285 0.472 1.023 1.00 . A A . 21 HIS HA 1 1
20 17140 1 1 21 HIS HB2 H 0.670 1.243 3.337 1.00 . A A . 21 HIS HB2 1 1
20 17141 1 1 21 HIS HB3 H -0.908 0.655 3.809 1.00 . A A . 21 HIS HB3 1 1
20 17142 1 1 21 HIS HD1 H 0.408 -0.717 5.681 1.00 . A A . 21 HIS HD1 1 1
20 17143 1 1 21 HIS HD2 H 1.196 -1.872 1.765 1.00 . A A . 21 HIS HD2 1 1
20 17144 1 1 21 HIS HE1 H 1.542 -2.933 5.836 1.00 . A A . 21 HIS HE1 1 1
20 17145 1 1 21 HIS N N -1.184 1.824 1.470 1.00 . A A . 21 HIS N 1 1
20 17146 1 1 21 HIS ND1 N 0.697 -1.223 4.889 1.00 . A A . 21 HIS ND1 1 1
20 17147 1 1 21 HIS NE2 N 1.589 -2.830 3.705 1.00 . A A . 21 HIS NE2 1 1
20 17148 1 1 21 HIS O O -2.488 -0.744 2.195 1.00 . A A . 21 HIS O 1 1
20 17149 1 1 22 ASN C C -1.676 -3.395 0.519 1.00 . A A . 22 ASN C 1 1
20 17150 1 1 22 ASN CA C -2.318 -2.193 -0.084 1.00 . A A . 22 ASN CA 1 1
20 17151 1 1 22 ASN CB C -2.448 -2.381 -1.594 1.00 . A A . 22 ASN CB 1 1
20 17152 1 1 22 ASN CG C -3.537 -3.384 -1.980 1.00 . A A . 22 ASN CG 1 1
20 17153 1 1 22 ASN H H -0.800 -0.772 -0.400 1.00 . A A . 22 ASN H 1 1
20 17154 1 1 22 ASN HA H -3.287 -2.042 0.362 1.00 . A A . 22 ASN HA 1 1
20 17155 1 1 22 ASN HB2 H -2.665 -1.433 -2.063 1.00 . A A . 22 ASN HB2 1 1
20 17156 1 1 22 ASN HB3 H -1.501 -2.760 -1.950 1.00 . A A . 22 ASN HB3 1 1
20 17157 1 1 22 ASN HD21 H -4.859 -1.926 -2.304 1.00 . A A . 22 ASN HD21 1 1
20 17158 1 1 22 ASN HD22 H -5.418 -3.517 -2.595 1.00 . A A . 22 ASN HD22 1 1
20 17159 1 1 22 ASN N N -1.468 -1.090 0.251 1.00 . A A . 22 ASN N 1 1
20 17160 1 1 22 ASN ND2 N -4.712 -2.896 -2.313 1.00 . A A . 22 ASN ND2 1 1
20 17161 1 1 22 ASN O O -0.489 -3.650 0.277 1.00 . A A . 22 ASN O 1 1
20 17162 1 1 22 ASN OD1 O -3.308 -4.584 -2.011 1.00 . A A . 22 ASN OD1 1 1
20 17163 1 1 23 THR C C -1.592 -6.427 1.120 1.00 . A A . 23 THR C 1 1
20 17164 1 1 23 THR CA C -1.900 -5.244 2.039 1.00 . A A . 23 THR CA 1 1
20 17165 1 1 23 THR CB C -2.879 -5.656 3.151 1.00 . A A . 23 THR CB 1 1
20 17166 1 1 23 THR CG2 C -3.013 -4.541 4.177 1.00 . A A . 23 THR CG2 1 1
20 17167 1 1 23 THR H H -3.374 -3.880 1.393 1.00 . A A . 23 THR H 1 1
20 17168 1 1 23 THR HA H -0.978 -4.925 2.502 1.00 . A A . 23 THR HA 1 1
20 17169 1 1 23 THR HB H -2.497 -6.540 3.637 1.00 . A A . 23 THR HB 1 1
20 17170 1 1 23 THR HG1 H -4.570 -5.110 2.263 1.00 . A A . 23 THR HG1 1 1
20 17171 1 1 23 THR HG21 H -3.366 -3.652 3.677 1.00 . A A . 23 THR HG21 1 1
20 17172 1 1 23 THR HG22 H -2.052 -4.344 4.624 1.00 . A A . 23 THR HG22 1 1
20 17173 1 1 23 THR HG23 H -3.721 -4.833 4.940 1.00 . A A . 23 THR HG23 1 1
20 17174 1 1 23 THR N N -2.424 -4.114 1.303 1.00 . A A . 23 THR N 1 1
20 17175 1 1 23 THR O O -0.899 -7.378 1.507 1.00 . A A . 23 THR O 1 1
20 17176 1 1 23 THR OG1 O -4.174 -5.931 2.580 1.00 . A A . 23 THR OG1 1 1
20 17177 1 1 24 GLY C C -2.805 -8.526 -0.867 1.00 . A A . 24 GLY C 1 1
20 17178 1 1 24 GLY CA C -1.876 -7.371 -1.058 1.00 . A A . 24 GLY CA 1 1
20 17179 1 1 24 GLY H H -2.637 -5.568 -0.329 1.00 . A A . 24 GLY H 1 1
20 17180 1 1 24 GLY HA2 H -2.024 -6.955 -2.044 1.00 . A A . 24 GLY HA2 1 1
20 17181 1 1 24 GLY HA3 H -0.858 -7.722 -0.974 1.00 . A A . 24 GLY HA3 1 1
20 17182 1 1 24 GLY N N -2.097 -6.351 -0.091 1.00 . A A . 24 GLY N 1 1
20 17183 1 1 24 GLY O O -3.745 -8.455 -0.069 1.00 . A A . 24 GLY O 1 1
20 17184 1 1 25 MET C C -2.302 -11.887 -1.543 1.00 . A A . 25 MET C 1 1
20 17185 1 1 25 MET CA C -3.324 -10.771 -1.526 1.00 . A A . 25 MET CA 1 1
20 17186 1 1 25 MET CB C -4.311 -10.900 -2.699 1.00 . A A . 25 MET CB 1 1
20 17187 1 1 25 MET CE C -7.390 -11.461 -3.686 1.00 . A A . 25 MET CE 1 1
20 17188 1 1 25 MET CG C -5.368 -9.796 -2.743 1.00 . A A . 25 MET CG 1 1
20 17189 1 1 25 MET H H -1.867 -9.537 -2.286 1.00 . A A . 25 MET H 1 1
20 17190 1 1 25 MET HA H -3.854 -10.771 -0.586 1.00 . A A . 25 MET HA 1 1
20 17191 1 1 25 MET HB2 H -3.753 -10.876 -3.624 1.00 . A A . 25 MET HB2 1 1
20 17192 1 1 25 MET HB3 H -4.808 -11.853 -2.615 1.00 . A A . 25 MET HB3 1 1
20 17193 1 1 25 MET HE1 H -7.865 -11.343 -2.723 1.00 . A A . 25 MET HE1 1 1
20 17194 1 1 25 MET HE2 H -6.689 -12.281 -3.644 1.00 . A A . 25 MET HE2 1 1
20 17195 1 1 25 MET HE3 H -8.145 -11.669 -4.430 1.00 . A A . 25 MET HE3 1 1
20 17196 1 1 25 MET HG2 H -5.926 -9.822 -1.819 1.00 . A A . 25 MET HG2 1 1
20 17197 1 1 25 MET HG3 H -4.862 -8.844 -2.820 1.00 . A A . 25 MET HG3 1 1
20 17198 1 1 25 MET N N -2.583 -9.553 -1.619 1.00 . A A . 25 MET N 1 1
20 17199 1 1 25 MET O O -1.655 -12.117 -2.568 1.00 . A A . 25 MET O 1 1
20 17200 1 1 25 MET SD S -6.534 -9.948 -4.117 1.00 . A A . 25 MET SD 1 1
20 17201 1 1 26 PRO C C -1.258 -14.827 -1.045 1.00 . A A . 26 PRO C 1 1
20 17202 1 1 26 PRO CA C -1.034 -13.538 -0.254 1.00 . A A . 26 PRO CA 1 1
20 17203 1 1 26 PRO CB C -0.976 -13.811 1.251 1.00 . A A . 26 PRO CB 1 1
20 17204 1 1 26 PRO CD C -2.852 -12.364 0.853 1.00 . A A . 26 PRO CD 1 1
20 17205 1 1 26 PRO CG C -2.322 -13.439 1.763 1.00 . A A . 26 PRO CG 1 1
20 17206 1 1 26 PRO HA H -0.089 -13.123 -0.569 1.00 . A A . 26 PRO HA 1 1
20 17207 1 1 26 PRO HB2 H -0.766 -14.857 1.420 1.00 . A A . 26 PRO HB2 1 1
20 17208 1 1 26 PRO HB3 H -0.203 -13.207 1.702 1.00 . A A . 26 PRO HB3 1 1
20 17209 1 1 26 PRO HD2 H -3.909 -12.508 0.683 1.00 . A A . 26 PRO HD2 1 1
20 17210 1 1 26 PRO HD3 H -2.671 -11.387 1.278 1.00 . A A . 26 PRO HD3 1 1
20 17211 1 1 26 PRO HG2 H -2.971 -14.302 1.736 1.00 . A A . 26 PRO HG2 1 1
20 17212 1 1 26 PRO HG3 H -2.238 -13.069 2.774 1.00 . A A . 26 PRO HG3 1 1
20 17213 1 1 26 PRO N N -2.087 -12.545 -0.400 1.00 . A A . 26 PRO N 1 1
20 17214 1 1 26 PRO O O -2.153 -15.643 -0.739 1.00 . A A . 26 PRO O 1 1
20 17215 1 1 27 PHE C C 1.043 -16.528 -3.053 1.00 . A A . 27 PHE C 1 1
20 17216 1 1 27 PHE CA C -0.415 -16.158 -2.894 1.00 . A A . 27 PHE CA 1 1
20 17217 1 1 27 PHE CB C -1.069 -15.940 -4.266 1.00 . A A . 27 PHE CB 1 1
20 17218 1 1 27 PHE CD1 C -3.422 -16.804 -4.076 1.00 . A A . 27 PHE CD1 1 1
20 17219 1 1 27 PHE CD2 C -3.103 -14.462 -4.371 1.00 . A A . 27 PHE CD2 1 1
20 17220 1 1 27 PHE CE1 C -4.791 -16.619 -4.062 1.00 . A A . 27 PHE CE1 1 1
20 17221 1 1 27 PHE CE2 C -4.469 -14.271 -4.355 1.00 . A A . 27 PHE CE2 1 1
20 17222 1 1 27 PHE CG C -2.561 -15.728 -4.231 1.00 . A A . 27 PHE CG 1 1
20 17223 1 1 27 PHE CZ C -5.315 -15.350 -4.202 1.00 . A A . 27 PHE CZ 1 1
20 17224 1 1 27 PHE H H 0.138 -14.237 -2.311 1.00 . A A . 27 PHE H 1 1
20 17225 1 1 27 PHE HA H -0.922 -16.949 -2.362 1.00 . A A . 27 PHE HA 1 1
20 17226 1 1 27 PHE HB2 H -0.639 -15.053 -4.705 1.00 . A A . 27 PHE HB2 1 1
20 17227 1 1 27 PHE HB3 H -0.861 -16.790 -4.900 1.00 . A A . 27 PHE HB3 1 1
20 17228 1 1 27 PHE HD1 H -3.013 -17.799 -3.964 1.00 . A A . 27 PHE HD1 1 1
20 17229 1 1 27 PHE HD2 H -2.447 -13.612 -4.488 1.00 . A A . 27 PHE HD2 1 1
20 17230 1 1 27 PHE HE1 H -5.453 -17.465 -3.941 1.00 . A A . 27 PHE HE1 1 1
20 17231 1 1 27 PHE HE2 H -4.873 -13.275 -4.469 1.00 . A A . 27 PHE HE2 1 1
20 17232 1 1 27 PHE HZ H -6.385 -15.202 -4.193 1.00 . A A . 27 PHE HZ 1 1
20 17233 1 1 27 PHE N N -0.467 -14.974 -2.077 1.00 . A A . 27 PHE N 1 1
20 17234 1 1 27 PHE O O 1.897 -15.632 -3.090 1.00 . A A . 27 PHE O 1 1
20 17235 1 1 28 ARG C C 3.467 -17.679 -4.364 1.00 . A A . 28 ARG C 1 1
20 17236 1 1 28 ARG CA C 2.715 -18.308 -3.184 1.00 . A A . 28 ARG CA 1 1
20 17237 1 1 28 ARG CB C 2.769 -19.853 -3.235 1.00 . A A . 28 ARG CB 1 1
20 17238 1 1 28 ARG CD C 2.091 -22.007 -4.369 1.00 . A A . 28 ARG CD 1 1
20 17239 1 1 28 ARG CG C 1.934 -20.491 -4.342 1.00 . A A . 28 ARG CG 1 1
20 17240 1 1 28 ARG CZ C 1.722 -23.980 -2.888 1.00 . A A . 28 ARG CZ 1 1
20 17241 1 1 28 ARG H H 0.600 -18.462 -3.035 1.00 . A A . 28 ARG H 1 1
20 17242 1 1 28 ARG HA H 3.214 -17.979 -2.284 1.00 . A A . 28 ARG HA 1 1
20 17243 1 1 28 ARG HB2 H 3.796 -20.155 -3.378 1.00 . A A . 28 ARG HB2 1 1
20 17244 1 1 28 ARG HB3 H 2.425 -20.239 -2.286 1.00 . A A . 28 ARG HB3 1 1
20 17245 1 1 28 ARG HD2 H 1.471 -22.405 -5.157 1.00 . A A . 28 ARG HD2 1 1
20 17246 1 1 28 ARG HD3 H 3.124 -22.248 -4.579 1.00 . A A . 28 ARG HD3 1 1
20 17247 1 1 28 ARG HE H 1.418 -22.052 -2.380 1.00 . A A . 28 ARG HE 1 1
20 17248 1 1 28 ARG HG2 H 0.893 -20.250 -4.185 1.00 . A A . 28 ARG HG2 1 1
20 17249 1 1 28 ARG HG3 H 2.254 -20.087 -5.292 1.00 . A A . 28 ARG HG3 1 1
20 17250 1 1 28 ARG HH11 H 2.434 -24.494 -4.743 1.00 . A A . 28 ARG HH11 1 1
20 17251 1 1 28 ARG HH12 H 2.146 -25.803 -3.690 1.00 . A A . 28 ARG HH12 1 1
20 17252 1 1 28 ARG HH21 H 1.048 -23.869 -0.960 1.00 . A A . 28 ARG HH21 1 1
20 17253 1 1 28 ARG HH22 H 1.349 -25.453 -1.524 1.00 . A A . 28 ARG HH22 1 1
20 17254 1 1 28 ARG N N 1.338 -17.817 -3.082 1.00 . A A . 28 ARG N 1 1
20 17255 1 1 28 ARG NE N 1.704 -22.655 -3.105 1.00 . A A . 28 ARG NE 1 1
20 17256 1 1 28 ARG NH1 N 2.128 -24.811 -3.841 1.00 . A A . 28 ARG NH1 1 1
20 17257 1 1 28 ARG NH2 N 1.349 -24.466 -1.710 1.00 . A A . 28 ARG NH2 1 1
20 17258 1 1 28 ARG O O 3.021 -17.746 -5.508 1.00 . A A . 28 ARG O 1 1
20 17259 1 1 29 ASN C C 4.820 -15.067 -5.587 1.00 . A A . 29 ASN C 1 1
20 17260 1 1 29 ASN CA C 5.454 -16.308 -4.987 1.00 . A A . 29 ASN CA 1 1
20 17261 1 1 29 ASN CB C 6.020 -17.236 -6.074 1.00 . A A . 29 ASN CB 1 1
20 17262 1 1 29 ASN CG C 6.997 -18.251 -5.519 1.00 . A A . 29 ASN CG 1 1
20 17263 1 1 29 ASN H H 4.817 -16.970 -3.089 1.00 . A A . 29 ASN H 1 1
20 17264 1 1 29 ASN HA H 6.279 -15.954 -4.386 1.00 . A A . 29 ASN HA 1 1
20 17265 1 1 29 ASN HB2 H 5.194 -17.773 -6.514 1.00 . A A . 29 ASN HB2 1 1
20 17266 1 1 29 ASN HB3 H 6.515 -16.646 -6.830 1.00 . A A . 29 ASN HB3 1 1
20 17267 1 1 29 ASN HD21 H 8.495 -16.987 -5.760 1.00 . A A . 29 ASN HD21 1 1
20 17268 1 1 29 ASN HD22 H 8.914 -18.521 -5.090 1.00 . A A . 29 ASN HD22 1 1
20 17269 1 1 29 ASN N N 4.566 -17.005 -4.036 1.00 . A A . 29 ASN N 1 1
20 17270 1 1 29 ASN ND2 N 8.255 -17.890 -5.452 1.00 . A A . 29 ASN ND2 1 1
20 17271 1 1 29 ASN O O 5.359 -14.458 -6.522 1.00 . A A . 29 ASN O 1 1
20 17272 1 1 29 ASN OD1 O 6.611 -19.357 -5.136 1.00 . A A . 29 ASN OD1 1 1
20 17273 1 1 30 LEU C C 3.095 -12.477 -4.336 1.00 . A A . 30 LEU C 1 1
20 17274 1 1 30 LEU CA C 3.064 -13.465 -5.478 1.00 . A A . 30 LEU CA 1 1
20 17275 1 1 30 LEU CB C 1.629 -13.709 -5.971 1.00 . A A . 30 LEU CB 1 1
20 17276 1 1 30 LEU CD1 C 1.595 -11.892 -7.729 1.00 . A A . 30 LEU CD1 1 1
20 17277 1 1 30 LEU CD2 C -0.554 -12.838 -6.869 1.00 . A A . 30 LEU CD2 1 1
20 17278 1 1 30 LEU CG C 0.880 -12.478 -6.517 1.00 . A A . 30 LEU CG 1 1
20 17279 1 1 30 LEU H H 3.276 -15.193 -4.335 1.00 . A A . 30 LEU H 1 1
20 17280 1 1 30 LEU HA H 3.658 -13.067 -6.287 1.00 . A A . 30 LEU HA 1 1
20 17281 1 1 30 LEU HB2 H 1.659 -14.461 -6.744 1.00 . A A . 30 LEU HB2 1 1
20 17282 1 1 30 LEU HB3 H 1.068 -14.099 -5.136 1.00 . A A . 30 LEU HB3 1 1
20 17283 1 1 30 LEU HD11 H 1.667 -12.641 -8.502 1.00 . A A . 30 LEU HD11 1 1
20 17284 1 1 30 LEU HD12 H 2.585 -11.566 -7.445 1.00 . A A . 30 LEU HD12 1 1
20 17285 1 1 30 LEU HD13 H 1.034 -11.047 -8.100 1.00 . A A . 30 LEU HD13 1 1
20 17286 1 1 30 LEU HD21 H -1.059 -11.968 -7.259 1.00 . A A . 30 LEU HD21 1 1
20 17287 1 1 30 LEU HD22 H -1.065 -13.185 -5.983 1.00 . A A . 30 LEU HD22 1 1
20 17288 1 1 30 LEU HD23 H -0.556 -13.621 -7.614 1.00 . A A . 30 LEU HD23 1 1
20 17289 1 1 30 LEU HG H 0.859 -11.717 -5.751 1.00 . A A . 30 LEU HG 1 1
20 17290 1 1 30 LEU N N 3.698 -14.669 -5.053 1.00 . A A . 30 LEU N 1 1
20 17291 1 1 30 LEU O O 2.207 -12.451 -3.475 1.00 . A A . 30 LEU O 1 1
20 17292 1 1 31 LYS C C 3.669 -9.469 -3.773 1.00 . A A . 31 LYS C 1 1
20 17293 1 1 31 LYS CA C 4.340 -10.729 -3.283 1.00 . A A . 31 LYS CA 1 1
20 17294 1 1 31 LYS CB C 5.846 -10.496 -3.028 1.00 . A A . 31 LYS CB 1 1
20 17295 1 1 31 LYS CD C 5.690 -9.868 -0.564 1.00 . A A . 31 LYS CD 1 1
20 17296 1 1 31 LYS CE C 6.327 -11.167 -0.080 1.00 . A A . 31 LYS CE 1 1
20 17297 1 1 31 LYS CG C 6.186 -9.460 -1.946 1.00 . A A . 31 LYS CG 1 1
20 17298 1 1 31 LYS H H 4.852 -11.839 -4.970 1.00 . A A . 31 LYS H 1 1
20 17299 1 1 31 LYS HA H 3.866 -11.064 -2.373 1.00 . A A . 31 LYS HA 1 1
20 17300 1 1 31 LYS HB2 H 6.305 -11.434 -2.754 1.00 . A A . 31 LYS HB2 1 1
20 17301 1 1 31 LYS HB3 H 6.289 -10.166 -3.957 1.00 . A A . 31 LYS HB3 1 1
20 17302 1 1 31 LYS HD2 H 5.935 -9.084 0.135 1.00 . A A . 31 LYS HD2 1 1
20 17303 1 1 31 LYS HD3 H 4.619 -9.990 -0.608 1.00 . A A . 31 LYS HD3 1 1
20 17304 1 1 31 LYS HE2 H 6.069 -11.962 -0.764 1.00 . A A . 31 LYS HE2 1 1
20 17305 1 1 31 LYS HE3 H 7.399 -11.038 -0.064 1.00 . A A . 31 LYS HE3 1 1
20 17306 1 1 31 LYS HG2 H 7.258 -9.337 -1.905 1.00 . A A . 31 LYS HG2 1 1
20 17307 1 1 31 LYS HG3 H 5.732 -8.519 -2.220 1.00 . A A . 31 LYS HG3 1 1
20 17308 1 1 31 LYS HZ1 H 6.116 -10.826 1.978 1.00 . A A . 31 LYS HZ1 1 1
20 17309 1 1 31 LYS HZ2 H 6.305 -12.444 1.558 1.00 . A A . 31 LYS HZ2 1 1
20 17310 1 1 31 LYS HZ3 H 4.830 -11.686 1.292 1.00 . A A . 31 LYS HZ3 1 1
20 17311 1 1 31 LYS N N 4.160 -11.730 -4.284 1.00 . A A . 31 LYS N 1 1
20 17312 1 1 31 LYS NZ N 5.863 -11.547 1.273 1.00 . A A . 31 LYS NZ 1 1
20 17313 1 1 31 LYS O O 4.291 -8.635 -4.432 1.00 . A A . 31 LYS O 1 1
20 17314 1 1 32 LEU C C 1.761 -7.134 -3.008 1.00 . A A . 32 LEU C 1 1
20 17315 1 1 32 LEU CA C 1.638 -8.250 -4.015 1.00 . A A . 32 LEU CA 1 1
20 17316 1 1 32 LEU CB C 0.166 -8.620 -4.248 1.00 . A A . 32 LEU CB 1 1
20 17317 1 1 32 LEU CD1 C -0.273 -6.945 -6.082 1.00 . A A . 32 LEU CD1 1 1
20 17318 1 1 32 LEU CD2 C -2.185 -7.972 -4.843 1.00 . A A . 32 LEU CD2 1 1
20 17319 1 1 32 LEU CG C -0.750 -7.488 -4.743 1.00 . A A . 32 LEU CG 1 1
20 17320 1 1 32 LEU H H 1.938 -10.116 -3.074 1.00 . A A . 32 LEU H 1 1
20 17321 1 1 32 LEU HA H 2.072 -7.930 -4.950 1.00 . A A . 32 LEU HA 1 1
20 17322 1 1 32 LEU HB2 H 0.132 -9.420 -4.972 1.00 . A A . 32 LEU HB2 1 1
20 17323 1 1 32 LEU HB3 H -0.235 -8.990 -3.315 1.00 . A A . 32 LEU HB3 1 1
20 17324 1 1 32 LEU HD11 H -0.943 -6.163 -6.410 1.00 . A A . 32 LEU HD11 1 1
20 17325 1 1 32 LEU HD12 H -0.263 -7.741 -6.813 1.00 . A A . 32 LEU HD12 1 1
20 17326 1 1 32 LEU HD13 H 0.722 -6.542 -5.976 1.00 . A A . 32 LEU HD13 1 1
20 17327 1 1 32 LEU HD21 H -2.521 -8.310 -3.874 1.00 . A A . 32 LEU HD21 1 1
20 17328 1 1 32 LEU HD22 H -2.241 -8.789 -5.548 1.00 . A A . 32 LEU HD22 1 1
20 17329 1 1 32 LEU HD23 H -2.816 -7.162 -5.179 1.00 . A A . 32 LEU HD23 1 1
20 17330 1 1 32 LEU HG H -0.715 -6.677 -4.031 1.00 . A A . 32 LEU HG 1 1
20 17331 1 1 32 LEU N N 2.383 -9.388 -3.559 1.00 . A A . 32 LEU N 1 1
20 17332 1 1 32 LEU O O 1.201 -7.203 -1.912 1.00 . A A . 32 LEU O 1 1
20 17333 1 1 33 ILE C C 2.457 -3.745 -3.319 1.00 . A A . 33 ILE C 1 1
20 17334 1 1 33 ILE CA C 2.753 -5.007 -2.547 1.00 . A A . 33 ILE CA 1 1
20 17335 1 1 33 ILE CB C 4.184 -4.986 -1.913 1.00 . A A . 33 ILE CB 1 1
20 17336 1 1 33 ILE CD1 C 3.306 -5.302 0.465 1.00 . A A . 33 ILE CD1 1 1
20 17337 1 1 33 ILE CG1 C 4.222 -5.830 -0.639 1.00 . A A . 33 ILE CG1 1 1
20 17338 1 1 33 ILE CG2 C 4.691 -3.575 -1.636 1.00 . A A . 33 ILE CG2 1 1
20 17339 1 1 33 ILE H H 3.001 -6.211 -4.224 1.00 . A A . 33 ILE H 1 1
20 17340 1 1 33 ILE HA H 2.033 -5.062 -1.746 1.00 . A A . 33 ILE HA 1 1
20 17341 1 1 33 ILE HB H 4.855 -5.436 -2.630 1.00 . A A . 33 ILE HB 1 1
20 17342 1 1 33 ILE HD11 H 3.510 -4.251 0.618 1.00 . A A . 33 ILE HD11 1 1
20 17343 1 1 33 ILE HD12 H 3.475 -5.847 1.382 1.00 . A A . 33 ILE HD12 1 1
20 17344 1 1 33 ILE HD13 H 2.275 -5.424 0.172 1.00 . A A . 33 ILE HD13 1 1
20 17345 1 1 33 ILE HG12 H 3.915 -6.839 -0.871 1.00 . A A . 33 ILE HG12 1 1
20 17346 1 1 33 ILE HG13 H 5.232 -5.841 -0.258 1.00 . A A . 33 ILE HG13 1 1
20 17347 1 1 33 ILE HG21 H 4.018 -3.091 -0.945 1.00 . A A . 33 ILE HG21 1 1
20 17348 1 1 33 ILE HG22 H 4.723 -3.018 -2.560 1.00 . A A . 33 ILE HG22 1 1
20 17349 1 1 33 ILE HG23 H 5.680 -3.625 -1.205 1.00 . A A . 33 ILE HG23 1 1
20 17350 1 1 33 ILE N N 2.542 -6.163 -3.356 1.00 . A A . 33 ILE N 1 1
20 17351 1 1 33 ILE O O 3.055 -3.496 -4.371 1.00 . A A . 33 ILE O 1 1
20 17352 1 1 34 LEU C C 1.284 -0.632 -2.336 1.00 . A A . 34 LEU C 1 1
20 17353 1 1 34 LEU CA C 1.226 -1.699 -3.411 1.00 . A A . 34 LEU CA 1 1
20 17354 1 1 34 LEU CB C -0.142 -1.682 -4.121 1.00 . A A . 34 LEU CB 1 1
20 17355 1 1 34 LEU CD1 C -1.835 -2.728 -5.631 1.00 . A A . 34 LEU CD1 1 1
20 17356 1 1 34 LEU CD2 C 0.534 -2.579 -6.373 1.00 . A A . 34 LEU CD2 1 1
20 17357 1 1 34 LEU CG C -0.391 -2.765 -5.178 1.00 . A A . 34 LEU CG 1 1
20 17358 1 1 34 LEU H H 1.038 -3.259 -2.018 1.00 . A A . 34 LEU H 1 1
20 17359 1 1 34 LEU HA H 2.005 -1.495 -4.129 1.00 . A A . 34 LEU HA 1 1
20 17360 1 1 34 LEU HB2 H -0.929 -1.720 -3.387 1.00 . A A . 34 LEU HB2 1 1
20 17361 1 1 34 LEU HB3 H -0.222 -0.725 -4.618 1.00 . A A . 34 LEU HB3 1 1
20 17362 1 1 34 LEU HD11 H -2.009 -3.520 -6.343 1.00 . A A . 34 LEU HD11 1 1
20 17363 1 1 34 LEU HD12 H -2.042 -1.776 -6.098 1.00 . A A . 34 LEU HD12 1 1
20 17364 1 1 34 LEU HD13 H -2.486 -2.861 -4.779 1.00 . A A . 34 LEU HD13 1 1
20 17365 1 1 34 LEU HD21 H 0.355 -1.612 -6.821 1.00 . A A . 34 LEU HD21 1 1
20 17366 1 1 34 LEU HD22 H 0.341 -3.352 -7.101 1.00 . A A . 34 LEU HD22 1 1
20 17367 1 1 34 LEU HD23 H 1.562 -2.641 -6.048 1.00 . A A . 34 LEU HD23 1 1
20 17368 1 1 34 LEU HG H -0.198 -3.736 -4.744 1.00 . A A . 34 LEU HG 1 1
20 17369 1 1 34 LEU N N 1.528 -2.972 -2.818 1.00 . A A . 34 LEU N 1 1
20 17370 1 1 34 LEU O O 0.269 -0.261 -1.744 1.00 . A A . 34 LEU O 1 1
20 17371 1 1 35 GLN C C 3.078 2.048 -1.831 1.00 . A A . 35 GLN C 1 1
20 17372 1 1 35 GLN CA C 2.708 0.814 -1.051 1.00 . A A . 35 GLN CA 1 1
20 17373 1 1 35 GLN CB C 3.853 0.445 -0.120 1.00 . A A . 35 GLN CB 1 1
20 17374 1 1 35 GLN CD C 4.833 -1.177 1.502 1.00 . A A . 35 GLN CD 1 1
20 17375 1 1 35 GLN CG C 3.604 -0.768 0.734 1.00 . A A . 35 GLN CG 1 1
20 17376 1 1 35 GLN H H 3.256 -0.695 -2.397 1.00 . A A . 35 GLN H 1 1
20 17377 1 1 35 GLN HA H 1.809 0.988 -0.479 1.00 . A A . 35 GLN HA 1 1
20 17378 1 1 35 GLN HB2 H 4.730 0.246 -0.715 1.00 . A A . 35 GLN HB2 1 1
20 17379 1 1 35 GLN HB3 H 4.057 1.283 0.531 1.00 . A A . 35 GLN HB3 1 1
20 17380 1 1 35 GLN HE21 H 4.320 -0.017 3.018 1.00 . A A . 35 GLN HE21 1 1
20 17381 1 1 35 GLN HE22 H 5.788 -0.895 3.177 1.00 . A A . 35 GLN HE22 1 1
20 17382 1 1 35 GLN HG2 H 2.824 -0.526 1.442 1.00 . A A . 35 GLN HG2 1 1
20 17383 1 1 35 GLN HG3 H 3.283 -1.587 0.109 1.00 . A A . 35 GLN HG3 1 1
20 17384 1 1 35 GLN N N 2.477 -0.250 -1.998 1.00 . A A . 35 GLN N 1 1
20 17385 1 1 35 GLN NE2 N 4.990 -0.651 2.668 1.00 . A A . 35 GLN NE2 1 1
20 17386 1 1 35 GLN O O 4.112 2.080 -2.454 1.00 . A A . 35 GLN O 1 1
20 17387 1 1 35 GLN OE1 O 5.649 -1.979 1.031 1.00 . A A . 35 GLN OE1 1 1
20 17388 1 1 36 GLY C C 1.926 5.427 -2.002 1.00 . A A . 36 GLY C 1 1
20 17389 1 1 36 GLY CA C 2.504 4.197 -2.629 1.00 . A A . 36 GLY CA 1 1
20 17390 1 1 36 GLY H H 1.373 2.938 -1.374 1.00 . A A . 36 GLY H 1 1
20 17391 1 1 36 GLY HA2 H 3.574 4.313 -2.703 1.00 . A A . 36 GLY HA2 1 1
20 17392 1 1 36 GLY HA3 H 2.094 4.086 -3.622 1.00 . A A . 36 GLY HA3 1 1
20 17393 1 1 36 GLY N N 2.214 3.007 -1.877 1.00 . A A . 36 GLY N 1 1
20 17394 1 1 36 GLY O O 1.596 5.439 -0.813 1.00 . A A . 36 GLY O 1 1
20 17395 1 1 37 CYS C C 0.125 8.072 -3.427 1.00 . A A . 37 CYS C 1 1
20 17396 1 1 37 CYS CA C 1.164 7.677 -2.392 1.00 . A A . 37 CYS CA 1 1
20 17397 1 1 37 CYS CB C 2.213 8.780 -2.238 1.00 . A A . 37 CYS CB 1 1
20 17398 1 1 37 CYS H H 2.052 6.359 -3.738 1.00 . A A . 37 CYS H 1 1
20 17399 1 1 37 CYS HA H 0.670 7.510 -1.448 1.00 . A A . 37 CYS HA 1 1
20 17400 1 1 37 CYS HB2 H 2.775 8.875 -3.154 1.00 . A A . 37 CYS HB2 1 1
20 17401 1 1 37 CYS HB3 H 1.690 9.702 -2.045 1.00 . A A . 37 CYS HB3 1 1
20 17402 1 1 37 CYS N N 1.767 6.439 -2.801 1.00 . A A . 37 CYS N 1 1
20 17403 1 1 37 CYS O O 0.341 7.901 -4.627 1.00 . A A . 37 CYS O 1 1
20 17404 1 1 37 CYS SG S 3.408 8.539 -0.889 1.00 . A A . 37 CYS SG 1 1
20 17405 1 1 38 SER C C -2.569 10.314 -3.564 1.00 . A A . 38 SER C 1 1
20 17406 1 1 38 SER CA C -2.044 8.917 -3.887 1.00 . A A . 38 SER CA 1 1
20 17407 1 1 38 SER CB C -3.163 7.866 -3.799 1.00 . A A . 38 SER CB 1 1
20 17408 1 1 38 SER H H -1.139 8.732 -2.029 1.00 . A A . 38 SER H 1 1
20 17409 1 1 38 SER HA H -1.641 8.911 -4.889 1.00 . A A . 38 SER HA 1 1
20 17410 1 1 38 SER HB2 H -2.745 6.885 -3.971 1.00 . A A . 38 SER HB2 1 1
20 17411 1 1 38 SER HB3 H -3.610 7.900 -2.816 1.00 . A A . 38 SER HB3 1 1
20 17412 1 1 38 SER HG H -5.031 8.000 -4.347 1.00 . A A . 38 SER HG 1 1
20 17413 1 1 38 SER N N -0.990 8.570 -2.990 1.00 . A A . 38 SER N 1 1
20 17414 1 1 38 SER O O -2.317 10.855 -2.469 1.00 . A A . 38 SER O 1 1
20 17415 1 1 38 SER OG O -4.161 8.087 -4.763 1.00 . A A . 38 SER OG 1 1
20 17416 1 1 39 SER C C -5.096 12.077 -3.501 1.00 . A A . 39 SER C 1 1
20 17417 1 1 39 SER CA C -3.835 12.205 -4.349 1.00 . A A . 39 SER CA 1 1
20 17418 1 1 39 SER CB C -4.140 12.834 -5.729 1.00 . A A . 39 SER CB 1 1
20 17419 1 1 39 SER H H -3.347 10.427 -5.369 1.00 . A A . 39 SER H 1 1
20 17420 1 1 39 SER HA H -3.143 12.837 -3.812 1.00 . A A . 39 SER HA 1 1
20 17421 1 1 39 SER HB2 H -3.244 12.814 -6.332 1.00 . A A . 39 SER HB2 1 1
20 17422 1 1 39 SER HB3 H -4.912 12.258 -6.217 1.00 . A A . 39 SER HB3 1 1
20 17423 1 1 39 SER HG H -4.142 14.566 -4.836 1.00 . A A . 39 SER HG 1 1
20 17424 1 1 39 SER N N -3.246 10.905 -4.516 1.00 . A A . 39 SER N 1 1
20 17425 1 1 39 SER O O -5.417 12.958 -2.694 1.00 . A A . 39 SER O 1 1
20 17426 1 1 39 SER OG O -4.578 14.190 -5.616 1.00 . A A . 39 SER OG 1 1
20 17427 1 1 40 SER C C -6.927 9.270 -2.445 1.00 . A A . 40 SER C 1 1
20 17428 1 1 40 SER CA C -6.957 10.724 -2.903 1.00 . A A . 40 SER CA 1 1
20 17429 1 1 40 SER CB C -8.193 11.016 -3.773 1.00 . A A . 40 SER CB 1 1
20 17430 1 1 40 SER H H -5.507 10.292 -4.306 1.00 . A A . 40 SER H 1 1
20 17431 1 1 40 SER HA H -6.964 11.375 -2.041 1.00 . A A . 40 SER HA 1 1
20 17432 1 1 40 SER HB2 H -8.112 12.010 -4.186 1.00 . A A . 40 SER HB2 1 1
20 17433 1 1 40 SER HB3 H -8.239 10.298 -4.579 1.00 . A A . 40 SER HB3 1 1
20 17434 1 1 40 SER HG H -9.957 10.261 -3.414 1.00 . A A . 40 SER HG 1 1
20 17435 1 1 40 SER N N -5.782 10.976 -3.654 1.00 . A A . 40 SER N 1 1
20 17436 1 1 40 SER O O -6.294 8.424 -3.090 1.00 . A A . 40 SER O 1 1
20 17437 1 1 40 SER OG O -9.390 10.936 -3.020 1.00 . A A . 40 SER OG 1 1
20 17438 1 1 41 CYS C C -8.532 6.822 -1.709 1.00 . A A . 41 CYS C 1 1
20 17439 1 1 41 CYS CA C -7.620 7.633 -0.836 1.00 . A A . 41 CYS CA 1 1
20 17440 1 1 41 CYS CB C -8.123 7.574 0.617 1.00 . A A . 41 CYS CB 1 1
20 17441 1 1 41 CYS H H -7.990 9.699 -0.816 1.00 . A A . 41 CYS H 1 1
20 17442 1 1 41 CYS HA H -6.627 7.208 -0.875 1.00 . A A . 41 CYS HA 1 1
20 17443 1 1 41 CYS HB2 H -7.358 7.946 1.280 1.00 . A A . 41 CYS HB2 1 1
20 17444 1 1 41 CYS HB3 H -9.004 8.193 0.706 1.00 . A A . 41 CYS HB3 1 1
20 17445 1 1 41 CYS N N -7.547 8.986 -1.324 1.00 . A A . 41 CYS N 1 1
20 17446 1 1 41 CYS O O -9.710 7.162 -1.877 1.00 . A A . 41 CYS O 1 1
20 17447 1 1 41 CYS SG S -8.581 5.882 1.180 1.00 . A A . 41 CYS SG 1 1
20 17448 1 1 42 SER C C -9.424 3.946 -2.022 1.00 . A A . 42 SER C 1 1
20 17449 1 1 42 SER CA C -8.788 4.880 -3.042 1.00 . A A . 42 SER CA 1 1
20 17450 1 1 42 SER CB C -7.897 4.134 -4.015 1.00 . A A . 42 SER CB 1 1
20 17451 1 1 42 SER H H -7.036 5.619 -2.222 1.00 . A A . 42 SER H 1 1
20 17452 1 1 42 SER HA H -9.553 5.430 -3.571 1.00 . A A . 42 SER HA 1 1
20 17453 1 1 42 SER HB2 H -7.304 3.409 -3.477 1.00 . A A . 42 SER HB2 1 1
20 17454 1 1 42 SER HB3 H -8.510 3.637 -4.750 1.00 . A A . 42 SER HB3 1 1
20 17455 1 1 42 SER HG H -7.511 5.900 -4.712 1.00 . A A . 42 SER HG 1 1
20 17456 1 1 42 SER N N -7.999 5.792 -2.296 1.00 . A A . 42 SER N 1 1
20 17457 1 1 42 SER O O -8.832 2.933 -1.626 1.00 . A A . 42 SER O 1 1
20 17458 1 1 42 SER OG O -7.032 5.060 -4.687 1.00 . A A . 42 SER OG 1 1
20 17459 1 1 43 GLU C C -11.608 2.299 -0.731 1.00 . A A . 43 GLU C 1 1
20 17460 1 1 43 GLU CA C -11.283 3.745 -0.438 1.00 . A A . 43 GLU CA 1 1
20 17461 1 1 43 GLU CB C -12.537 4.552 -0.094 1.00 . A A . 43 GLU CB 1 1
20 17462 1 1 43 GLU CD C -13.458 6.808 0.598 1.00 . A A . 43 GLU CD 1 1
20 17463 1 1 43 GLU CG C -12.226 5.979 0.345 1.00 . A A . 43 GLU CG 1 1
20 17464 1 1 43 GLU H H -10.966 5.169 -1.957 1.00 . A A . 43 GLU H 1 1
20 17465 1 1 43 GLU HA H -10.625 3.772 0.417 1.00 . A A . 43 GLU HA 1 1
20 17466 1 1 43 GLU HB2 H -13.169 4.594 -0.969 1.00 . A A . 43 GLU HB2 1 1
20 17467 1 1 43 GLU HB3 H -13.072 4.057 0.703 1.00 . A A . 43 GLU HB3 1 1
20 17468 1 1 43 GLU HG2 H -11.648 5.934 1.257 1.00 . A A . 43 GLU HG2 1 1
20 17469 1 1 43 GLU HG3 H -11.634 6.451 -0.425 1.00 . A A . 43 GLU HG3 1 1
20 17470 1 1 43 GLU N N -10.574 4.375 -1.533 1.00 . A A . 43 GLU N 1 1
20 17471 1 1 43 GLU O O -12.527 1.988 -1.490 1.00 . A A . 43 GLU O 1 1
20 17472 1 1 43 GLU OE1 O -14.075 7.271 -0.370 1.00 . A A . 43 GLU OE1 1 1
20 17473 1 1 43 GLU OE2 O -13.825 7.027 1.762 1.00 . A A . 43 GLU OE2 1 1
20 17474 1 1 44 THR C C -10.584 -0.641 1.006 1.00 . A A . 44 THR C 1 1
20 17475 1 1 44 THR CA C -10.932 0.019 -0.321 1.00 . A A . 44 THR CA 1 1
20 17476 1 1 44 THR CB C -9.997 -0.495 -1.443 1.00 . A A . 44 THR CB 1 1
20 17477 1 1 44 THR CG2 C -10.605 -0.304 -2.825 1.00 . A A . 44 THR CG2 1 1
20 17478 1 1 44 THR H H -10.082 1.771 0.396 1.00 . A A . 44 THR H 1 1
20 17479 1 1 44 THR HA H -11.957 -0.206 -0.579 1.00 . A A . 44 THR HA 1 1
20 17480 1 1 44 THR HB H -9.828 -1.547 -1.269 1.00 . A A . 44 THR HB 1 1
20 17481 1 1 44 THR HG1 H -8.895 1.140 -1.378 1.00 . A A . 44 THR HG1 1 1
20 17482 1 1 44 THR HG21 H -10.789 0.748 -2.990 1.00 . A A . 44 THR HG21 1 1
20 17483 1 1 44 THR HG22 H -11.537 -0.846 -2.888 1.00 . A A . 44 THR HG22 1 1
20 17484 1 1 44 THR HG23 H -9.921 -0.672 -3.575 1.00 . A A . 44 THR HG23 1 1
20 17485 1 1 44 THR N N -10.812 1.439 -0.173 1.00 . A A . 44 THR N 1 1
20 17486 1 1 44 THR O O -9.927 -0.027 1.848 1.00 . A A . 44 THR O 1 1
20 17487 1 1 44 THR OG1 O -8.732 0.185 -1.372 1.00 . A A . 44 THR OG1 1 1
20 17488 1 1 45 GLU C C -9.423 -3.205 2.512 1.00 . A A . 45 GLU C 1 1
20 17489 1 1 45 GLU CA C -10.789 -2.540 2.463 1.00 . A A . 45 GLU CA 1 1
20 17490 1 1 45 GLU CB C -11.887 -3.570 2.732 1.00 . A A . 45 GLU CB 1 1
20 17491 1 1 45 GLU CD C -13.447 -1.941 3.883 1.00 . A A . 45 GLU CD 1 1
20 17492 1 1 45 GLU CG C -13.291 -2.982 2.802 1.00 . A A . 45 GLU CG 1 1
20 17493 1 1 45 GLU H H -11.519 -2.309 0.495 1.00 . A A . 45 GLU H 1 1
20 17494 1 1 45 GLU HA H -10.830 -1.794 3.241 1.00 . A A . 45 GLU HA 1 1
20 17495 1 1 45 GLU HB2 H -11.869 -4.308 1.944 1.00 . A A . 45 GLU HB2 1 1
20 17496 1 1 45 GLU HB3 H -11.679 -4.059 3.673 1.00 . A A . 45 GLU HB3 1 1
20 17497 1 1 45 GLU HG2 H -13.520 -2.519 1.853 1.00 . A A . 45 GLU HG2 1 1
20 17498 1 1 45 GLU HG3 H -13.992 -3.781 2.987 1.00 . A A . 45 GLU HG3 1 1
20 17499 1 1 45 GLU N N -11.016 -1.857 1.205 1.00 . A A . 45 GLU N 1 1
20 17500 1 1 45 GLU O O -8.846 -3.359 3.578 1.00 . A A . 45 GLU O 1 1
20 17501 1 1 45 GLU OE1 O -13.217 -0.754 3.615 1.00 . A A . 45 GLU OE1 1 1
20 17502 1 1 45 GLU OE2 O -13.839 -2.292 5.027 1.00 . A A . 45 GLU OE2 1 1
20 17503 1 1 46 ASN C C -6.431 -3.283 1.275 1.00 . A A . 46 ASN C 1 1
20 17504 1 1 46 ASN CA C -7.600 -4.286 1.332 1.00 . A A . 46 ASN CA 1 1
20 17505 1 1 46 ASN CB C -7.574 -5.262 0.131 1.00 . A A . 46 ASN CB 1 1
20 17506 1 1 46 ASN CG C -6.457 -6.303 0.188 1.00 . A A . 46 ASN CG 1 1
20 17507 1 1 46 ASN H H -9.371 -3.407 0.531 1.00 . A A . 46 ASN H 1 1
20 17508 1 1 46 ASN HA H -7.517 -4.851 2.249 1.00 . A A . 46 ASN HA 1 1
20 17509 1 1 46 ASN HB2 H -8.514 -5.790 0.087 1.00 . A A . 46 ASN HB2 1 1
20 17510 1 1 46 ASN HB3 H -7.455 -4.686 -0.776 1.00 . A A . 46 ASN HB3 1 1
20 17511 1 1 46 ASN HD21 H -5.281 -5.272 -1.048 1.00 . A A . 46 ASN HD21 1 1
20 17512 1 1 46 ASN HD22 H -4.677 -6.773 -0.436 1.00 . A A . 46 ASN HD22 1 1
20 17513 1 1 46 ASN N N -8.890 -3.577 1.370 1.00 . A A . 46 ASN N 1 1
20 17514 1 1 46 ASN ND2 N -5.374 -6.082 -0.501 1.00 . A A . 46 ASN ND2 1 1
20 17515 1 1 46 ASN O O -5.248 -3.662 1.289 1.00 . A A . 46 ASN O 1 1
20 17516 1 1 46 ASN OD1 O -6.620 -7.356 0.803 1.00 . A A . 46 ASN OD1 1 1
20 17517 1 1 47 ASN C C -5.957 0.038 2.315 1.00 . A A . 47 ASN C 1 1
20 17518 1 1 47 ASN CA C -5.797 -0.944 1.175 1.00 . A A . 47 ASN CA 1 1
20 17519 1 1 47 ASN CB C -5.924 -0.244 -0.171 1.00 . A A . 47 ASN CB 1 1
20 17520 1 1 47 ASN CG C -5.110 1.023 -0.297 1.00 . A A . 47 ASN CG 1 1
20 17521 1 1 47 ASN H H -7.711 -1.745 1.324 1.00 . A A . 47 ASN H 1 1
20 17522 1 1 47 ASN HA H -4.815 -1.383 1.244 1.00 . A A . 47 ASN HA 1 1
20 17523 1 1 47 ASN HB2 H -5.595 -0.921 -0.945 1.00 . A A . 47 ASN HB2 1 1
20 17524 1 1 47 ASN HB3 H -6.963 -0.001 -0.339 1.00 . A A . 47 ASN HB3 1 1
20 17525 1 1 47 ASN HD21 H -6.684 2.127 0.198 1.00 . A A . 47 ASN HD21 1 1
20 17526 1 1 47 ASN HD22 H -5.225 2.983 -0.130 1.00 . A A . 47 ASN HD22 1 1
20 17527 1 1 47 ASN N N -6.770 -2.009 1.260 1.00 . A A . 47 ASN N 1 1
20 17528 1 1 47 ASN ND2 N -5.732 2.151 -0.050 1.00 . A A . 47 ASN ND2 1 1
20 17529 1 1 47 ASN O O -7.064 0.499 2.604 1.00 . A A . 47 ASN O 1 1
20 17530 1 1 47 ASN OD1 O -3.948 0.989 -0.676 1.00 . A A . 47 ASN OD1 1 1
20 17531 1 1 48 LYS C C -4.420 2.616 3.504 1.00 . A A . 48 LYS C 1 1
20 17532 1 1 48 LYS CA C -4.845 1.280 4.055 1.00 . A A . 48 LYS CA 1 1
20 17533 1 1 48 LYS CB C -3.828 0.857 5.124 1.00 . A A . 48 LYS CB 1 1
20 17534 1 1 48 LYS CD C -2.962 -0.935 6.703 1.00 . A A . 48 LYS CD 1 1
20 17535 1 1 48 LYS CE C -3.472 -0.588 8.117 1.00 . A A . 48 LYS CE 1 1
20 17536 1 1 48 LYS CG C -3.962 -0.581 5.594 1.00 . A A . 48 LYS CG 1 1
20 17537 1 1 48 LYS H H -4.021 -0.091 2.703 1.00 . A A . 48 LYS H 1 1
20 17538 1 1 48 LYS HA H -5.826 1.355 4.498 1.00 . A A . 48 LYS HA 1 1
20 17539 1 1 48 LYS HB2 H -2.836 0.982 4.717 1.00 . A A . 48 LYS HB2 1 1
20 17540 1 1 48 LYS HB3 H -3.930 1.506 5.979 1.00 . A A . 48 LYS HB3 1 1
20 17541 1 1 48 LYS HD2 H -2.762 -1.995 6.662 1.00 . A A . 48 LYS HD2 1 1
20 17542 1 1 48 LYS HD3 H -2.044 -0.395 6.520 1.00 . A A . 48 LYS HD3 1 1
20 17543 1 1 48 LYS HE2 H -4.389 -1.129 8.284 1.00 . A A . 48 LYS HE2 1 1
20 17544 1 1 48 LYS HE3 H -2.737 -0.925 8.833 1.00 . A A . 48 LYS HE3 1 1
20 17545 1 1 48 LYS HG2 H -4.964 -0.727 5.971 1.00 . A A . 48 LYS HG2 1 1
20 17546 1 1 48 LYS HG3 H -3.800 -1.222 4.742 1.00 . A A . 48 LYS HG3 1 1
20 17547 1 1 48 LYS HZ1 H -4.159 0.971 9.292 1.00 . A A . 48 LYS HZ1 1 1
20 17548 1 1 48 LYS HZ2 H -4.438 1.221 7.662 1.00 . A A . 48 LYS HZ2 1 1
20 17549 1 1 48 LYS HZ3 H -2.877 1.408 8.327 1.00 . A A . 48 LYS HZ3 1 1
20 17550 1 1 48 LYS N N -4.869 0.334 2.968 1.00 . A A . 48 LYS N 1 1
20 17551 1 1 48 LYS NZ N -3.750 0.844 8.343 1.00 . A A . 48 LYS NZ 1 1
20 17552 1 1 48 LYS O O -3.405 2.706 2.824 1.00 . A A . 48 LYS O 1 1
20 17553 1 1 49 CYS C C -4.708 5.845 4.532 1.00 . A A . 49 CYS C 1 1
20 17554 1 1 49 CYS CA C -4.813 4.944 3.325 1.00 . A A . 49 CYS CA 1 1
20 17555 1 1 49 CYS CB C -5.800 5.496 2.297 1.00 . A A . 49 CYS CB 1 1
20 17556 1 1 49 CYS H H -6.016 3.485 4.248 1.00 . A A . 49 CYS H 1 1
20 17557 1 1 49 CYS HA H -3.833 4.873 2.875 1.00 . A A . 49 CYS HA 1 1
20 17558 1 1 49 CYS HB2 H -5.503 6.499 2.029 1.00 . A A . 49 CYS HB2 1 1
20 17559 1 1 49 CYS HB3 H -5.773 4.873 1.416 1.00 . A A . 49 CYS HB3 1 1
20 17560 1 1 49 CYS N N -5.179 3.620 3.751 1.00 . A A . 49 CYS N 1 1
20 17561 1 1 49 CYS O O -5.601 5.861 5.393 1.00 . A A . 49 CYS O 1 1
20 17562 1 1 49 CYS SG S -7.528 5.574 2.871 1.00 . A A . 49 CYS SG 1 1
20 17563 1 1 50 CYS C C -2.699 8.678 5.301 1.00 . A A . 50 CYS C 1 1
20 17564 1 1 50 CYS CA C -3.364 7.388 5.755 1.00 . A A . 50 CYS CA 1 1
20 17565 1 1 50 CYS CB C -2.543 6.627 6.778 1.00 . A A . 50 CYS CB 1 1
20 17566 1 1 50 CYS H H -2.928 6.481 3.938 1.00 . A A . 50 CYS H 1 1
20 17567 1 1 50 CYS HA H -4.321 7.628 6.191 1.00 . A A . 50 CYS HA 1 1
20 17568 1 1 50 CYS HB2 H -2.090 7.331 7.459 1.00 . A A . 50 CYS HB2 1 1
20 17569 1 1 50 CYS HB3 H -3.180 5.951 7.329 1.00 . A A . 50 CYS HB3 1 1
20 17570 1 1 50 CYS N N -3.622 6.533 4.637 1.00 . A A . 50 CYS N 1 1
20 17571 1 1 50 CYS O O -2.088 8.723 4.238 1.00 . A A . 50 CYS O 1 1
20 17572 1 1 50 CYS SG S -1.206 5.652 6.036 1.00 . A A . 50 CYS SG 1 1
20 17573 1 1 51 SER C C -1.113 11.458 6.553 1.00 . A A . 51 SER C 1 1
20 17574 1 1 51 SER CA C -2.330 11.017 5.700 1.00 . A A . 51 SER CA 1 1
20 17575 1 1 51 SER CB C -3.489 12.007 5.807 1.00 . A A . 51 SER CB 1 1
20 17576 1 1 51 SER H H -3.288 9.634 6.941 1.00 . A A . 51 SER H 1 1
20 17577 1 1 51 SER HA H -2.029 10.970 4.665 1.00 . A A . 51 SER HA 1 1
20 17578 1 1 51 SER HB2 H -3.100 13.014 5.769 1.00 . A A . 51 SER HB2 1 1
20 17579 1 1 51 SER HB3 H -4.177 11.851 4.989 1.00 . A A . 51 SER HB3 1 1
20 17580 1 1 51 SER HG H -4.822 11.109 6.942 1.00 . A A . 51 SER HG 1 1
20 17581 1 1 51 SER N N -2.832 9.717 6.074 1.00 . A A . 51 SER N 1 1
20 17582 1 1 51 SER O O -0.838 12.652 6.696 1.00 . A A . 51 SER O 1 1
20 17583 1 1 51 SER OG O -4.194 11.837 7.043 1.00 . A A . 51 SER OG 1 1
20 17584 1 1 52 THR C C 2.059 10.234 7.206 1.00 . A A . 52 THR C 1 1
20 17585 1 1 52 THR CA C 0.807 10.818 7.877 1.00 . A A . 52 THR CA 1 1
20 17586 1 1 52 THR CB C 0.657 10.225 9.284 1.00 . A A . 52 THR CB 1 1
20 17587 1 1 52 THR CG2 C 1.605 10.897 10.269 1.00 . A A . 52 THR CG2 1 1
20 17588 1 1 52 THR H H -0.554 9.564 6.857 1.00 . A A . 52 THR H 1 1
20 17589 1 1 52 THR HA H 0.899 11.892 7.943 1.00 . A A . 52 THR HA 1 1
20 17590 1 1 52 THR HB H 0.905 9.179 9.211 1.00 . A A . 52 THR HB 1 1
20 17591 1 1 52 THR HG1 H -1.287 10.056 9.095 1.00 . A A . 52 THR HG1 1 1
20 17592 1 1 52 THR HG21 H 1.470 10.466 11.251 1.00 . A A . 52 THR HG21 1 1
20 17593 1 1 52 THR HG22 H 1.392 11.955 10.309 1.00 . A A . 52 THR HG22 1 1
20 17594 1 1 52 THR HG23 H 2.625 10.744 9.948 1.00 . A A . 52 THR HG23 1 1
20 17595 1 1 52 THR N N -0.359 10.502 7.062 1.00 . A A . 52 THR N 1 1
20 17596 1 1 52 THR O O 1.990 9.203 6.532 1.00 . A A . 52 THR O 1 1
20 17597 1 1 52 THR OG1 O -0.685 10.444 9.742 1.00 . A A . 52 THR OG1 1 1
20 17598 1 1 53 ASP C C 4.809 9.061 7.234 1.00 . A A . 53 ASP C 1 1
20 17599 1 1 53 ASP CA C 4.402 10.424 6.733 1.00 . A A . 53 ASP CA 1 1
20 17600 1 1 53 ASP CB C 5.575 11.418 6.893 1.00 . A A . 53 ASP CB 1 1
20 17601 1 1 53 ASP CG C 6.336 11.288 8.200 1.00 . A A . 53 ASP CG 1 1
20 17602 1 1 53 ASP H H 3.186 11.600 8.048 1.00 . A A . 53 ASP H 1 1
20 17603 1 1 53 ASP HA H 4.169 10.325 5.682 1.00 . A A . 53 ASP HA 1 1
20 17604 1 1 53 ASP HB2 H 6.276 11.260 6.087 1.00 . A A . 53 ASP HB2 1 1
20 17605 1 1 53 ASP HB3 H 5.187 12.424 6.820 1.00 . A A . 53 ASP HB3 1 1
20 17606 1 1 53 ASP N N 3.187 10.859 7.406 1.00 . A A . 53 ASP N 1 1
20 17607 1 1 53 ASP O O 4.707 8.771 8.428 1.00 . A A . 53 ASP O 1 1
20 17608 1 1 53 ASP OD1 O 5.922 11.866 9.213 1.00 . A A . 53 ASP OD1 1 1
20 17609 1 1 53 ASP OD2 O 7.400 10.637 8.223 1.00 . A A . 53 ASP OD2 1 1
20 17610 1 1 54 ARG C C 4.626 5.961 7.202 1.00 . A A . 54 ARG C 1 1
20 17611 1 1 54 ARG CA C 5.677 6.867 6.561 1.00 . A A . 54 ARG CA 1 1
20 17612 1 1 54 ARG CB C 6.942 6.914 7.427 1.00 . A A . 54 ARG CB 1 1
20 17613 1 1 54 ARG CD C 9.236 7.882 7.762 1.00 . A A . 54 ARG CD 1 1
20 17614 1 1 54 ARG CG C 8.078 7.695 6.802 1.00 . A A . 54 ARG CG 1 1
20 17615 1 1 54 ARG CZ C 11.096 6.409 8.492 1.00 . A A . 54 ARG CZ 1 1
20 17616 1 1 54 ARG H H 5.151 8.532 5.372 1.00 . A A . 54 ARG H 1 1
20 17617 1 1 54 ARG HA H 5.943 6.459 5.599 1.00 . A A . 54 ARG HA 1 1
20 17618 1 1 54 ARG HB2 H 6.696 7.367 8.374 1.00 . A A . 54 ARG HB2 1 1
20 17619 1 1 54 ARG HB3 H 7.278 5.903 7.598 1.00 . A A . 54 ARG HB3 1 1
20 17620 1 1 54 ARG HD2 H 10.010 8.437 7.255 1.00 . A A . 54 ARG HD2 1 1
20 17621 1 1 54 ARG HD3 H 8.895 8.451 8.615 1.00 . A A . 54 ARG HD3 1 1
20 17622 1 1 54 ARG HE H 9.150 5.888 8.356 1.00 . A A . 54 ARG HE 1 1
20 17623 1 1 54 ARG HG2 H 8.431 7.162 5.931 1.00 . A A . 54 ARG HG2 1 1
20 17624 1 1 54 ARG HG3 H 7.708 8.664 6.502 1.00 . A A . 54 ARG HG3 1 1
20 17625 1 1 54 ARG HH11 H 11.717 8.336 8.088 1.00 . A A . 54 ARG HH11 1 1
20 17626 1 1 54 ARG HH12 H 12.963 7.291 8.539 1.00 . A A . 54 ARG HH12 1 1
20 17627 1 1 54 ARG HH21 H 10.849 4.452 9.027 1.00 . A A . 54 ARG HH21 1 1
20 17628 1 1 54 ARG HH22 H 12.453 5.006 9.125 1.00 . A A . 54 ARG HH22 1 1
20 17629 1 1 54 ARG N N 5.186 8.214 6.302 1.00 . A A . 54 ARG N 1 1
20 17630 1 1 54 ARG NE N 9.800 6.618 8.227 1.00 . A A . 54 ARG NE 1 1
20 17631 1 1 54 ARG NH1 N 11.981 7.408 8.368 1.00 . A A . 54 ARG NH1 1 1
20 17632 1 1 54 ARG NH2 N 11.496 5.210 8.905 1.00 . A A . 54 ARG NH2 1 1
20 17633 1 1 54 ARG O O 4.958 4.885 7.691 1.00 . A A . 54 ARG O 1 1
20 17634 1 1 55 CYS C C 1.989 4.282 6.999 1.00 . A A . 55 CYS C 1 1
20 17635 1 1 55 CYS CA C 2.294 5.564 7.788 1.00 . A A . 55 CYS CA 1 1
20 17636 1 1 55 CYS CB C 1.032 6.388 7.888 1.00 . A A . 55 CYS CB 1 1
20 17637 1 1 55 CYS H H 3.107 7.208 6.721 1.00 . A A . 55 CYS H 1 1
20 17638 1 1 55 CYS HA H 2.617 5.302 8.784 1.00 . A A . 55 CYS HA 1 1
20 17639 1 1 55 CYS HB2 H 0.274 5.822 8.408 1.00 . A A . 55 CYS HB2 1 1
20 17640 1 1 55 CYS HB3 H 1.244 7.296 8.431 1.00 . A A . 55 CYS HB3 1 1
20 17641 1 1 55 CYS N N 3.357 6.355 7.152 1.00 . A A . 55 CYS N 1 1
20 17642 1 1 55 CYS O O 1.377 3.347 7.520 1.00 . A A . 55 CYS O 1 1
20 17643 1 1 55 CYS SG S 0.375 6.855 6.259 1.00 . A A . 55 CYS SG 1 1
20 17644 1 1 56 ASN C C 3.248 1.993 5.040 1.00 . A A . 56 ASN C 1 1
20 17645 1 1 56 ASN CA C 2.194 3.083 4.868 1.00 . A A . 56 ASN CA 1 1
20 17646 1 1 56 ASN CB C 2.106 3.583 3.402 1.00 . A A . 56 ASN CB 1 1
20 17647 1 1 56 ASN CG C 3.421 3.993 2.765 1.00 . A A . 56 ASN CG 1 1
20 17648 1 1 56 ASN H H 3.158 4.872 5.511 1.00 . A A . 56 ASN H 1 1
20 17649 1 1 56 ASN HA H 1.239 2.687 5.176 1.00 . A A . 56 ASN HA 1 1
20 17650 1 1 56 ASN HB2 H 1.690 2.807 2.780 1.00 . A A . 56 ASN HB2 1 1
20 17651 1 1 56 ASN HB3 H 1.439 4.433 3.375 1.00 . A A . 56 ASN HB3 1 1
20 17652 1 1 56 ASN HD21 H 2.662 3.538 1.016 1.00 . A A . 56 ASN HD21 1 1
20 17653 1 1 56 ASN HD22 H 4.303 4.053 0.972 1.00 . A A . 56 ASN HD22 1 1
20 17654 1 1 56 ASN N N 2.502 4.197 5.781 1.00 . A A . 56 ASN N 1 1
20 17655 1 1 56 ASN ND2 N 3.473 3.867 1.463 1.00 . A A . 56 ASN ND2 1 1
20 17656 1 1 56 ASN O O 3.550 1.210 4.141 1.00 . A A . 56 ASN O 1 1
20 17657 1 1 56 ASN OD1 O 4.369 4.457 3.433 1.00 . A A . 56 ASN OD1 1 1
20 17658 1 1 57 LYS C C 4.238 -0.332 6.778 1.00 . A A . 57 LYS C 1 1
20 17659 1 1 57 LYS CA C 4.750 1.116 6.750 1.00 . A A . 57 LYS CA 1 1
20 17660 1 1 57 LYS CB C 5.000 1.648 8.154 1.00 . A A . 57 LYS CB 1 1
20 17661 1 1 57 LYS CD C 6.890 0.175 9.132 1.00 . A A . 57 LYS CD 1 1
20 17662 1 1 57 LYS CE C 7.426 -0.626 7.959 1.00 . A A . 57 LYS CE 1 1
20 17663 1 1 57 LYS CG C 6.401 1.573 8.738 1.00 . A A . 57 LYS CG 1 1
20 17664 1 1 57 LYS H H 3.359 2.588 6.896 1.00 . A A . 57 LYS H 1 1
20 17665 1 1 57 LYS HA H 5.656 1.227 6.175 1.00 . A A . 57 LYS HA 1 1
20 17666 1 1 57 LYS HB2 H 4.763 2.701 8.108 1.00 . A A . 57 LYS HB2 1 1
20 17667 1 1 57 LYS HB3 H 4.308 1.170 8.832 1.00 . A A . 57 LYS HB3 1 1
20 17668 1 1 57 LYS HD2 H 7.681 0.278 9.860 1.00 . A A . 57 LYS HD2 1 1
20 17669 1 1 57 LYS HD3 H 6.066 -0.362 9.578 1.00 . A A . 57 LYS HD3 1 1
20 17670 1 1 57 LYS HE2 H 6.625 -0.745 7.244 1.00 . A A . 57 LYS HE2 1 1
20 17671 1 1 57 LYS HE3 H 8.241 -0.085 7.502 1.00 . A A . 57 LYS HE3 1 1
20 17672 1 1 57 LYS HG2 H 7.061 1.991 7.994 1.00 . A A . 57 LYS HG2 1 1
20 17673 1 1 57 LYS HG3 H 6.368 2.231 9.591 1.00 . A A . 57 LYS HG3 1 1
20 17674 1 1 57 LYS HZ1 H 8.362 -2.460 7.587 1.00 . A A . 57 LYS HZ1 1 1
20 17675 1 1 57 LYS HZ2 H 7.086 -2.543 8.688 1.00 . A A . 57 LYS HZ2 1 1
20 17676 1 1 57 LYS HZ3 H 8.550 -1.900 9.175 1.00 . A A . 57 LYS HZ3 1 1
20 17677 1 1 57 LYS N N 3.735 1.962 6.244 1.00 . A A . 57 LYS N 1 1
20 17678 1 1 57 LYS NZ N 7.892 -1.966 8.371 1.00 . A A . 57 LYS NZ 1 1
20 17679 1 1 57 LYS O O 3.352 -0.637 7.606 1.00 . A A . 57 LYS O 1 1
20 17680 1 1 57 LYS OXT O 4.749 -1.174 5.998 1.00 . A A . 57 LYS OXT 1 1
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